data_8Y0L
# 
_entry.id   8Y0L 
# 
_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   8Y0L         pdb_00008y0l 10.2210/pdb8y0l/pdb 
WWPDB D_1300043054 ?            ?                   
# 
_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       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y0L 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              hidekuma@ishikawa-pu.ac.jp 
_pdbx_contact_author.name_first         Hidehiko 
_pdbx_contact_author.name_last          Kumagai 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2464-3249 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Matsuzaki, C.' 1 0000-0001-6035-0481 
'Katayama, T.'  2 0000-0003-4009-7874 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of beta-glucosidase from Thermoascus aurantiacus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Matsuzaki, C.' 1 0000-0001-6035-0481 
primary 'Hidaka, M.'    2 0000-0003-3458-1707 
primary 'Nakashima, Y.' 3 ?                   
primary 'Honda, Y.'     4 ?                   
primary 'Koyanagi, T.'  5 ?                   
primary 'Ishikawa, K.'  6 0000-0001-9845-0461 
primary 'Katoh, T.'     7 ?                   
primary 'Kumagai, H.'   8 ?                   
primary 'Katayama, T.'  9 0000-0003-4009-7874 
# 
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 beta-glucosidase   93558.211 4    3.2.1.21 ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'    24.305    12   ?        ? ? ? 
3 non-polymer syn 1-DEOXYNOJIRIMYCIN 163.172   4    ?        ? ? ? 
4 water       nat water              18.015    3232 ?        ? ? ? 
# 
_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       
;MRLGWLELAVAAAATVASAKDDLAYSPPFYPSPWMDGNGEWAEAYRRAVDFVSQLTLAEKVNLTTGVGWMQEKCVGETGS
IPRLGFRGLCLQDSPLGVRFADYVSAFPAGVNVAATWDKNLAYLRGKAMGEEHRGKGVDVQLGPVAGPLGRHPDGGRNWE
GFSPDPVLTGVLMAETIKGIQDAGVIACAKHFIGNEMEHFRQASEAVGYGFDITESVSSNIDDKTLHELYLWPFADAVRA
GVGSFMCSYNQVNNSYSCSNSYLLNKLLKSELDFQGFVMSDWGAHHSGVGAALAGLDMSMPGDTAFGTGKSFWGTNLTIA
VLNGTVPEWRVDDMAVRIMAAFYKVGRDRYQVPVNFDSWTKDEYGYEHALVGQNYVKVNDKVDVRADHADIIRQIGSASV
VLLKNDGGLPLTGYEKFTGVFGEDAGSNRWGADGCSDRGCDNGTLAMGWGSGTADFPYLVTPEQAIQNEILSKGKGLVSA
VTDNGALDQMEQVASQASVSIVFVNADSGEGYINVDGNEGDRKNLTLWKGGEEVIKTVAANCNNTIVVMHTVGPVLIDEW
YDNPNVTAIVWAGLPGQESGNSLVDVLYGRVSPGGKTPFTWGKTRESYGAPLLTKPNNGKGAPQDDFTEGVFIDYRRFDK
YNETPIYEFGFGLSYTTFEYSDIYVQPLNARPYTPASGSTKAAPTFGNISTDYADYLYPEDIHKVPLYIYPWLNTTDPKK
SSGDPDYGMKAEDYIPSGATDGSPQPILPAGGAPGGNPGLYDEMYRVSAIITNTGNVVGDEVPQLYVSLGGPDDPKVVLR
NFDRITLHPGQQTMWTTTLTRRDISNWDPASQNWVVTKYPKTVYIGSSSRKLHLQAPLPPY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRLGWLELAVAAAATVASAKDDLAYSPPFYPSPWMDGNGEWAEAYRRAVDFVSQLTLAEKVNLTTGVGWMQEKCVGETGS
IPRLGFRGLCLQDSPLGVRFADYVSAFPAGVNVAATWDKNLAYLRGKAMGEEHRGKGVDVQLGPVAGPLGRHPDGGRNWE
GFSPDPVLTGVLMAETIKGIQDAGVIACAKHFIGNEMEHFRQASEAVGYGFDITESVSSNIDDKTLHELYLWPFADAVRA
GVGSFMCSYNQVNNSYSCSNSYLLNKLLKSELDFQGFVMSDWGAHHSGVGAALAGLDMSMPGDTAFGTGKSFWGTNLTIA
VLNGTVPEWRVDDMAVRIMAAFYKVGRDRYQVPVNFDSWTKDEYGYEHALVGQNYVKVNDKVDVRADHADIIRQIGSASV
VLLKNDGGLPLTGYEKFTGVFGEDAGSNRWGADGCSDRGCDNGTLAMGWGSGTADFPYLVTPEQAIQNEILSKGKGLVSA
VTDNGALDQMEQVASQASVSIVFVNADSGEGYINVDGNEGDRKNLTLWKGGEEVIKTVAANCNNTIVVMHTVGPVLIDEW
YDNPNVTAIVWAGLPGQESGNSLVDVLYGRVSPGGKTPFTWGKTRESYGAPLLTKPNNGKGAPQDDFTEGVFIDYRRFDK
YNETPIYEFGFGLSYTTFEYSDIYVQPLNARPYTPASGSTKAAPTFGNISTDYADYLYPEDIHKVPLYIYPWLNTTDPKK
SSGDPDYGMKAEDYIPSGATDGSPQPILPAGGAPGGNPGLYDEMYRVSAIITNTGNVVGDEVPQLYVSLGGPDDPKVVLR
NFDRITLHPGQQTMWTTTLTRRDISNWDPASQNWVVTKYPKTVYIGSSSRKLHLQAPLPPY
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'    MG  
3 1-DEOXYNOJIRIMYCIN NOJ 
4 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   ARG n 
1 3   LEU n 
1 4   GLY n 
1 5   TRP n 
1 6   LEU n 
1 7   GLU n 
1 8   LEU n 
1 9   ALA n 
1 10  VAL n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  ALA n 
1 15  THR n 
1 16  VAL n 
1 17  ALA n 
1 18  SER n 
1 19  ALA n 
1 20  LYS n 
1 21  ASP n 
1 22  ASP n 
1 23  LEU n 
1 24  ALA n 
1 25  TYR n 
1 26  SER n 
1 27  PRO n 
1 28  PRO n 
1 29  PHE n 
1 30  TYR n 
1 31  PRO n 
1 32  SER n 
1 33  PRO n 
1 34  TRP n 
1 35  MET n 
1 36  ASP n 
1 37  GLY n 
1 38  ASN n 
1 39  GLY n 
1 40  GLU n 
1 41  TRP n 
1 42  ALA n 
1 43  GLU n 
1 44  ALA n 
1 45  TYR n 
1 46  ARG n 
1 47  ARG n 
1 48  ALA n 
1 49  VAL n 
1 50  ASP n 
1 51  PHE n 
1 52  VAL n 
1 53  SER n 
1 54  GLN n 
1 55  LEU n 
1 56  THR n 
1 57  LEU n 
1 58  ALA n 
1 59  GLU n 
1 60  LYS n 
1 61  VAL n 
1 62  ASN n 
1 63  LEU n 
1 64  THR n 
1 65  THR n 
1 66  GLY n 
1 67  VAL n 
1 68  GLY n 
1 69  TRP n 
1 70  MET n 
1 71  GLN n 
1 72  GLU n 
1 73  LYS n 
1 74  CYS n 
1 75  VAL n 
1 76  GLY n 
1 77  GLU n 
1 78  THR n 
1 79  GLY n 
1 80  SER n 
1 81  ILE n 
1 82  PRO n 
1 83  ARG n 
1 84  LEU n 
1 85  GLY n 
1 86  PHE n 
1 87  ARG n 
1 88  GLY n 
1 89  LEU n 
1 90  CYS n 
1 91  LEU n 
1 92  GLN n 
1 93  ASP n 
1 94  SER n 
1 95  PRO n 
1 96  LEU n 
1 97  GLY n 
1 98  VAL n 
1 99  ARG n 
1 100 PHE n 
1 101 ALA n 
1 102 ASP n 
1 103 TYR n 
1 104 VAL n 
1 105 SER n 
1 106 ALA n 
1 107 PHE n 
1 108 PRO n 
1 109 ALA n 
1 110 GLY n 
1 111 VAL n 
1 112 ASN n 
1 113 VAL n 
1 114 ALA n 
1 115 ALA n 
1 116 THR n 
1 117 TRP n 
1 118 ASP n 
1 119 LYS n 
1 120 ASN n 
1 121 LEU n 
1 122 ALA n 
1 123 TYR n 
1 124 LEU n 
1 125 ARG n 
1 126 GLY n 
1 127 LYS n 
1 128 ALA n 
1 129 MET n 
1 130 GLY n 
1 131 GLU n 
1 132 GLU n 
1 133 HIS n 
1 134 ARG n 
1 135 GLY n 
1 136 LYS n 
1 137 GLY n 
1 138 VAL n 
1 139 ASP n 
1 140 VAL n 
1 141 GLN n 
1 142 LEU n 
1 143 GLY n 
1 144 PRO n 
1 145 VAL n 
1 146 ALA n 
1 147 GLY n 
1 148 PRO n 
1 149 LEU n 
1 150 GLY n 
1 151 ARG n 
1 152 HIS n 
1 153 PRO n 
1 154 ASP n 
1 155 GLY n 
1 156 GLY n 
1 157 ARG n 
1 158 ASN n 
1 159 TRP n 
1 160 GLU n 
1 161 GLY n 
1 162 PHE n 
1 163 SER n 
1 164 PRO n 
1 165 ASP n 
1 166 PRO n 
1 167 VAL n 
1 168 LEU n 
1 169 THR n 
1 170 GLY n 
1 171 VAL n 
1 172 LEU n 
1 173 MET n 
1 174 ALA n 
1 175 GLU n 
1 176 THR n 
1 177 ILE n 
1 178 LYS n 
1 179 GLY n 
1 180 ILE n 
1 181 GLN n 
1 182 ASP n 
1 183 ALA n 
1 184 GLY n 
1 185 VAL n 
1 186 ILE n 
1 187 ALA n 
1 188 CYS n 
1 189 ALA n 
1 190 LYS n 
1 191 HIS n 
1 192 PHE n 
1 193 ILE n 
1 194 GLY n 
1 195 ASN n 
1 196 GLU n 
1 197 MET n 
1 198 GLU n 
1 199 HIS n 
1 200 PHE n 
1 201 ARG n 
1 202 GLN n 
1 203 ALA n 
1 204 SER n 
1 205 GLU n 
1 206 ALA n 
1 207 VAL n 
1 208 GLY n 
1 209 TYR n 
1 210 GLY n 
1 211 PHE n 
1 212 ASP n 
1 213 ILE n 
1 214 THR n 
1 215 GLU n 
1 216 SER n 
1 217 VAL n 
1 218 SER n 
1 219 SER n 
1 220 ASN n 
1 221 ILE n 
1 222 ASP n 
1 223 ASP n 
1 224 LYS n 
1 225 THR n 
1 226 LEU n 
1 227 HIS n 
1 228 GLU n 
1 229 LEU n 
1 230 TYR n 
1 231 LEU n 
1 232 TRP n 
1 233 PRO n 
1 234 PHE n 
1 235 ALA n 
1 236 ASP n 
1 237 ALA n 
1 238 VAL n 
1 239 ARG n 
1 240 ALA n 
1 241 GLY n 
1 242 VAL n 
1 243 GLY n 
1 244 SER n 
1 245 PHE n 
1 246 MET n 
1 247 CYS n 
1 248 SER n 
1 249 TYR n 
1 250 ASN n 
1 251 GLN n 
1 252 VAL n 
1 253 ASN n 
1 254 ASN n 
1 255 SER n 
1 256 TYR n 
1 257 SER n 
1 258 CYS n 
1 259 SER n 
1 260 ASN n 
1 261 SER n 
1 262 TYR n 
1 263 LEU n 
1 264 LEU n 
1 265 ASN n 
1 266 LYS n 
1 267 LEU n 
1 268 LEU n 
1 269 LYS n 
1 270 SER n 
1 271 GLU n 
1 272 LEU n 
1 273 ASP n 
1 274 PHE n 
1 275 GLN n 
1 276 GLY n 
1 277 PHE n 
1 278 VAL n 
1 279 MET n 
1 280 SER n 
1 281 ASP n 
1 282 TRP n 
1 283 GLY n 
1 284 ALA n 
1 285 HIS n 
1 286 HIS n 
1 287 SER n 
1 288 GLY n 
1 289 VAL n 
1 290 GLY n 
1 291 ALA n 
1 292 ALA n 
1 293 LEU n 
1 294 ALA n 
1 295 GLY n 
1 296 LEU n 
1 297 ASP n 
1 298 MET n 
1 299 SER n 
1 300 MET n 
1 301 PRO n 
1 302 GLY n 
1 303 ASP n 
1 304 THR n 
1 305 ALA n 
1 306 PHE n 
1 307 GLY n 
1 308 THR n 
1 309 GLY n 
1 310 LYS n 
1 311 SER n 
1 312 PHE n 
1 313 TRP n 
1 314 GLY n 
1 315 THR n 
1 316 ASN n 
1 317 LEU n 
1 318 THR n 
1 319 ILE n 
1 320 ALA n 
1 321 VAL n 
1 322 LEU n 
1 323 ASN n 
1 324 GLY n 
1 325 THR n 
1 326 VAL n 
1 327 PRO n 
1 328 GLU n 
1 329 TRP n 
1 330 ARG n 
1 331 VAL n 
1 332 ASP n 
1 333 ASP n 
1 334 MET n 
1 335 ALA n 
1 336 VAL n 
1 337 ARG n 
1 338 ILE n 
1 339 MET n 
1 340 ALA n 
1 341 ALA n 
1 342 PHE n 
1 343 TYR n 
1 344 LYS n 
1 345 VAL n 
1 346 GLY n 
1 347 ARG n 
1 348 ASP n 
1 349 ARG n 
1 350 TYR n 
1 351 GLN n 
1 352 VAL n 
1 353 PRO n 
1 354 VAL n 
1 355 ASN n 
1 356 PHE n 
1 357 ASP n 
1 358 SER n 
1 359 TRP n 
1 360 THR n 
1 361 LYS n 
1 362 ASP n 
1 363 GLU n 
1 364 TYR n 
1 365 GLY n 
1 366 TYR n 
1 367 GLU n 
1 368 HIS n 
1 369 ALA n 
1 370 LEU n 
1 371 VAL n 
1 372 GLY n 
1 373 GLN n 
1 374 ASN n 
1 375 TYR n 
1 376 VAL n 
1 377 LYS n 
1 378 VAL n 
1 379 ASN n 
1 380 ASP n 
1 381 LYS n 
1 382 VAL n 
1 383 ASP n 
1 384 VAL n 
1 385 ARG n 
1 386 ALA n 
1 387 ASP n 
1 388 HIS n 
1 389 ALA n 
1 390 ASP n 
1 391 ILE n 
1 392 ILE n 
1 393 ARG n 
1 394 GLN n 
1 395 ILE n 
1 396 GLY n 
1 397 SER n 
1 398 ALA n 
1 399 SER n 
1 400 VAL n 
1 401 VAL n 
1 402 LEU n 
1 403 LEU n 
1 404 LYS n 
1 405 ASN n 
1 406 ASP n 
1 407 GLY n 
1 408 GLY n 
1 409 LEU n 
1 410 PRO n 
1 411 LEU n 
1 412 THR n 
1 413 GLY n 
1 414 TYR n 
1 415 GLU n 
1 416 LYS n 
1 417 PHE n 
1 418 THR n 
1 419 GLY n 
1 420 VAL n 
1 421 PHE n 
1 422 GLY n 
1 423 GLU n 
1 424 ASP n 
1 425 ALA n 
1 426 GLY n 
1 427 SER n 
1 428 ASN n 
1 429 ARG n 
1 430 TRP n 
1 431 GLY n 
1 432 ALA n 
1 433 ASP n 
1 434 GLY n 
1 435 CYS n 
1 436 SER n 
1 437 ASP n 
1 438 ARG n 
1 439 GLY n 
1 440 CYS n 
1 441 ASP n 
1 442 ASN n 
1 443 GLY n 
1 444 THR n 
1 445 LEU n 
1 446 ALA n 
1 447 MET n 
1 448 GLY n 
1 449 TRP n 
1 450 GLY n 
1 451 SER n 
1 452 GLY n 
1 453 THR n 
1 454 ALA n 
1 455 ASP n 
1 456 PHE n 
1 457 PRO n 
1 458 TYR n 
1 459 LEU n 
1 460 VAL n 
1 461 THR n 
1 462 PRO n 
1 463 GLU n 
1 464 GLN n 
1 465 ALA n 
1 466 ILE n 
1 467 GLN n 
1 468 ASN n 
1 469 GLU n 
1 470 ILE n 
1 471 LEU n 
1 472 SER n 
1 473 LYS n 
1 474 GLY n 
1 475 LYS n 
1 476 GLY n 
1 477 LEU n 
1 478 VAL n 
1 479 SER n 
1 480 ALA n 
1 481 VAL n 
1 482 THR n 
1 483 ASP n 
1 484 ASN n 
1 485 GLY n 
1 486 ALA n 
1 487 LEU n 
1 488 ASP n 
1 489 GLN n 
1 490 MET n 
1 491 GLU n 
1 492 GLN n 
1 493 VAL n 
1 494 ALA n 
1 495 SER n 
1 496 GLN n 
1 497 ALA n 
1 498 SER n 
1 499 VAL n 
1 500 SER n 
1 501 ILE n 
1 502 VAL n 
1 503 PHE n 
1 504 VAL n 
1 505 ASN n 
1 506 ALA n 
1 507 ASP n 
1 508 SER n 
1 509 GLY n 
1 510 GLU n 
1 511 GLY n 
1 512 TYR n 
1 513 ILE n 
1 514 ASN n 
1 515 VAL n 
1 516 ASP n 
1 517 GLY n 
1 518 ASN n 
1 519 GLU n 
1 520 GLY n 
1 521 ASP n 
1 522 ARG n 
1 523 LYS n 
1 524 ASN n 
1 525 LEU n 
1 526 THR n 
1 527 LEU n 
1 528 TRP n 
1 529 LYS n 
1 530 GLY n 
1 531 GLY n 
1 532 GLU n 
1 533 GLU n 
1 534 VAL n 
1 535 ILE n 
1 536 LYS n 
1 537 THR n 
1 538 VAL n 
1 539 ALA n 
1 540 ALA n 
1 541 ASN n 
1 542 CYS n 
1 543 ASN n 
1 544 ASN n 
1 545 THR n 
1 546 ILE n 
1 547 VAL n 
1 548 VAL n 
1 549 MET n 
1 550 HIS n 
1 551 THR n 
1 552 VAL n 
1 553 GLY n 
1 554 PRO n 
1 555 VAL n 
1 556 LEU n 
1 557 ILE n 
1 558 ASP n 
1 559 GLU n 
1 560 TRP n 
1 561 TYR n 
1 562 ASP n 
1 563 ASN n 
1 564 PRO n 
1 565 ASN n 
1 566 VAL n 
1 567 THR n 
1 568 ALA n 
1 569 ILE n 
1 570 VAL n 
1 571 TRP n 
1 572 ALA n 
1 573 GLY n 
1 574 LEU n 
1 575 PRO n 
1 576 GLY n 
1 577 GLN n 
1 578 GLU n 
1 579 SER n 
1 580 GLY n 
1 581 ASN n 
1 582 SER n 
1 583 LEU n 
1 584 VAL n 
1 585 ASP n 
1 586 VAL n 
1 587 LEU n 
1 588 TYR n 
1 589 GLY n 
1 590 ARG n 
1 591 VAL n 
1 592 SER n 
1 593 PRO n 
1 594 GLY n 
1 595 GLY n 
1 596 LYS n 
1 597 THR n 
1 598 PRO n 
1 599 PHE n 
1 600 THR n 
1 601 TRP n 
1 602 GLY n 
1 603 LYS n 
1 604 THR n 
1 605 ARG n 
1 606 GLU n 
1 607 SER n 
1 608 TYR n 
1 609 GLY n 
1 610 ALA n 
1 611 PRO n 
1 612 LEU n 
1 613 LEU n 
1 614 THR n 
1 615 LYS n 
1 616 PRO n 
1 617 ASN n 
1 618 ASN n 
1 619 GLY n 
1 620 LYS n 
1 621 GLY n 
1 622 ALA n 
1 623 PRO n 
1 624 GLN n 
1 625 ASP n 
1 626 ASP n 
1 627 PHE n 
1 628 THR n 
1 629 GLU n 
1 630 GLY n 
1 631 VAL n 
1 632 PHE n 
1 633 ILE n 
1 634 ASP n 
1 635 TYR n 
1 636 ARG n 
1 637 ARG n 
1 638 PHE n 
1 639 ASP n 
1 640 LYS n 
1 641 TYR n 
1 642 ASN n 
1 643 GLU n 
1 644 THR n 
1 645 PRO n 
1 646 ILE n 
1 647 TYR n 
1 648 GLU n 
1 649 PHE n 
1 650 GLY n 
1 651 PHE n 
1 652 GLY n 
1 653 LEU n 
1 654 SER n 
1 655 TYR n 
1 656 THR n 
1 657 THR n 
1 658 PHE n 
1 659 GLU n 
1 660 TYR n 
1 661 SER n 
1 662 ASP n 
1 663 ILE n 
1 664 TYR n 
1 665 VAL n 
1 666 GLN n 
1 667 PRO n 
1 668 LEU n 
1 669 ASN n 
1 670 ALA n 
1 671 ARG n 
1 672 PRO n 
1 673 TYR n 
1 674 THR n 
1 675 PRO n 
1 676 ALA n 
1 677 SER n 
1 678 GLY n 
1 679 SER n 
1 680 THR n 
1 681 LYS n 
1 682 ALA n 
1 683 ALA n 
1 684 PRO n 
1 685 THR n 
1 686 PHE n 
1 687 GLY n 
1 688 ASN n 
1 689 ILE n 
1 690 SER n 
1 691 THR n 
1 692 ASP n 
1 693 TYR n 
1 694 ALA n 
1 695 ASP n 
1 696 TYR n 
1 697 LEU n 
1 698 TYR n 
1 699 PRO n 
1 700 GLU n 
1 701 ASP n 
1 702 ILE n 
1 703 HIS n 
1 704 LYS n 
1 705 VAL n 
1 706 PRO n 
1 707 LEU n 
1 708 TYR n 
1 709 ILE n 
1 710 TYR n 
1 711 PRO n 
1 712 TRP n 
1 713 LEU n 
1 714 ASN n 
1 715 THR n 
1 716 THR n 
1 717 ASP n 
1 718 PRO n 
1 719 LYS n 
1 720 LYS n 
1 721 SER n 
1 722 SER n 
1 723 GLY n 
1 724 ASP n 
1 725 PRO n 
1 726 ASP n 
1 727 TYR n 
1 728 GLY n 
1 729 MET n 
1 730 LYS n 
1 731 ALA n 
1 732 GLU n 
1 733 ASP n 
1 734 TYR n 
1 735 ILE n 
1 736 PRO n 
1 737 SER n 
1 738 GLY n 
1 739 ALA n 
1 740 THR n 
1 741 ASP n 
1 742 GLY n 
1 743 SER n 
1 744 PRO n 
1 745 GLN n 
1 746 PRO n 
1 747 ILE n 
1 748 LEU n 
1 749 PRO n 
1 750 ALA n 
1 751 GLY n 
1 752 GLY n 
1 753 ALA n 
1 754 PRO n 
1 755 GLY n 
1 756 GLY n 
1 757 ASN n 
1 758 PRO n 
1 759 GLY n 
1 760 LEU n 
1 761 TYR n 
1 762 ASP n 
1 763 GLU n 
1 764 MET n 
1 765 TYR n 
1 766 ARG n 
1 767 VAL n 
1 768 SER n 
1 769 ALA n 
1 770 ILE n 
1 771 ILE n 
1 772 THR n 
1 773 ASN n 
1 774 THR n 
1 775 GLY n 
1 776 ASN n 
1 777 VAL n 
1 778 VAL n 
1 779 GLY n 
1 780 ASP n 
1 781 GLU n 
1 782 VAL n 
1 783 PRO n 
1 784 GLN n 
1 785 LEU n 
1 786 TYR n 
1 787 VAL n 
1 788 SER n 
1 789 LEU n 
1 790 GLY n 
1 791 GLY n 
1 792 PRO n 
1 793 ASP n 
1 794 ASP n 
1 795 PRO n 
1 796 LYS n 
1 797 VAL n 
1 798 VAL n 
1 799 LEU n 
1 800 ARG n 
1 801 ASN n 
1 802 PHE n 
1 803 ASP n 
1 804 ARG n 
1 805 ILE n 
1 806 THR n 
1 807 LEU n 
1 808 HIS n 
1 809 PRO n 
1 810 GLY n 
1 811 GLN n 
1 812 GLN n 
1 813 THR n 
1 814 MET n 
1 815 TRP n 
1 816 THR n 
1 817 THR n 
1 818 THR n 
1 819 LEU n 
1 820 THR n 
1 821 ARG n 
1 822 ARG n 
1 823 ASP n 
1 824 ILE n 
1 825 SER n 
1 826 ASN n 
1 827 TRP n 
1 828 ASP n 
1 829 PRO n 
1 830 ALA n 
1 831 SER n 
1 832 GLN n 
1 833 ASN n 
1 834 TRP n 
1 835 VAL n 
1 836 VAL n 
1 837 THR n 
1 838 LYS n 
1 839 TYR n 
1 840 PRO n 
1 841 LYS n 
1 842 THR n 
1 843 VAL n 
1 844 TYR n 
1 845 ILE n 
1 846 GLY n 
1 847 SER n 
1 848 SER n 
1 849 SER n 
1 850 ARG n 
1 851 LYS n 
1 852 LEU n 
1 853 HIS n 
1 854 LEU n 
1 855 GLN n 
1 856 ALA n 
1 857 PRO n 
1 858 LEU n 
1 859 PRO n 
1 860 PRO n 
1 861 TYR 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                   861 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 bgl1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    IFO9748 
_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      'Thermoascus aurantiacus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5087 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'Rosetta-gami B (DE3)' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE            ?          'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE           ?          'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE         ?          'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'    ?          'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE           ?          'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE          ?          'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'    ?          'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE            ?          'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE          ?          'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER              ?          'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE         ?          'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE            ?          'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE             ?          'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE         ?          'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'    ?          'Mg 2'           24.305  
NOJ D-saccharide        . 1-DEOXYNOJIRIMYCIN MORANOLINE 'C6 H13 N O4'    163.172 
PHE 'L-peptide linking' y PHENYLALANINE      ?          'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE            ?          'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE             ?          'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE          ?          'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN         ?          'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE           ?          'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE             ?          'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   TRP 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  THR 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  LYS 20  20  ?   ?   ?   A . n 
A 1 21  ASP 21  21  ?   ?   ?   A . n 
A 1 22  ASP 22  22  ?   ?   ?   A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  TRP 34  34  34  TRP TRP A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  TRP 41  41  41  TRP TRP A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  TRP 69  69  69  TRP TRP A . n 
A 1 70  MET 70  70  70  MET MET A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  CYS 74  74  74  CYS CYS A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  PRO 82  82  82  PRO PRO A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  CYS 90  90  90  CYS CYS A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 HIS 133 133 133 HIS HIS A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 HIS 152 152 152 HIS HIS A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 TRP 159 159 159 TRP TRP A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 MET 173 173 173 MET MET A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 GLN 181 181 181 GLN GLN A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 CYS 188 188 188 CYS CYS A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 MET 197 197 197 MET MET A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 HIS 199 199 199 HIS HIS A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 ARG 201 201 201 ARG ARG A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 HIS 227 227 227 HIS HIS A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 MET 246 246 246 MET MET A . n 
A 1 247 CYS 247 247 247 CYS CYS A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 TYR 249 249 249 TYR TYR A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ASN 253 253 253 ASN ASN A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 CYS 258 258 258 CYS CYS A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 TYR 262 262 262 TYR TYR A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 GLN 275 275 275 GLN GLN A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 TRP 282 282 282 TRP TRP A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 MET 298 298 298 MET MET A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 MET 300 300 300 MET MET A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 ASP 303 303 ?   ?   ?   A . n 
A 1 304 THR 304 304 ?   ?   ?   A . n 
A 1 305 ALA 305 305 ?   ?   ?   A . n 
A 1 306 PHE 306 306 ?   ?   ?   A . n 
A 1 307 GLY 307 307 ?   ?   ?   A . n 
A 1 308 THR 308 308 ?   ?   ?   A . n 
A 1 309 GLY 309 309 ?   ?   ?   A . n 
A 1 310 LYS 310 310 ?   ?   ?   A . n 
A 1 311 SER 311 311 ?   ?   ?   A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 TRP 313 313 313 TRP TRP A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 TRP 329 329 329 TRP TRP A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 ASP 332 332 332 ASP ASP A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 MET 334 334 334 MET MET A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 ARG 337 337 337 ARG ARG A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 MET 339 339 339 MET MET A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 PHE 342 342 342 PHE PHE 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 VAL 345 345 345 VAL VAL A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 TYR 350 350 350 TYR TYR A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 SER 358 358 358 SER SER A . n 
A 1 359 TRP 359 359 359 TRP TRP A . n 
A 1 360 THR 360 360 360 THR THR A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 TYR 366 366 366 TYR TYR A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 HIS 368 368 368 HIS HIS A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 GLN 373 373 373 GLN GLN A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 LYS 377 377 377 LYS LYS A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 ASP 380 380 380 ASP ASP A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 ALA 386 386 386 ALA ALA A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 HIS 388 388 388 HIS HIS A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 ARG 393 393 393 ARG ARG A . n 
A 1 394 GLN 394 394 394 GLN GLN A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 SER 399 399 399 SER SER A . n 
A 1 400 VAL 400 400 400 VAL VAL A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 LYS 404 404 404 LYS LYS A . n 
A 1 405 ASN 405 405 405 ASN ASN A . n 
A 1 406 ASP 406 406 406 ASP ASP A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 GLY 413 413 413 GLY GLY A . n 
A 1 414 TYR 414 414 414 TYR TYR A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 LYS 416 416 416 LYS LYS A . n 
A 1 417 PHE 417 417 417 PHE PHE A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 GLY 419 419 419 GLY GLY A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 PHE 421 421 421 PHE PHE A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 GLU 423 423 423 GLU GLU A . n 
A 1 424 ASP 424 424 424 ASP ASP A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 SER 427 427 427 SER SER A . n 
A 1 428 ASN 428 428 428 ASN ASN A . n 
A 1 429 ARG 429 429 429 ARG ARG A . n 
A 1 430 TRP 430 430 430 TRP TRP A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 CYS 435 435 435 CYS CYS A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 ASP 437 437 437 ASP ASP A . n 
A 1 438 ARG 438 438 438 ARG ARG A . n 
A 1 439 GLY 439 439 439 GLY GLY A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 ASP 441 441 441 ASP ASP A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 MET 447 447 447 MET MET 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 GLY 450 450 450 GLY GLY A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 THR 453 453 453 THR THR A . n 
A 1 454 ALA 454 454 454 ALA ALA A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 PRO 457 457 457 PRO PRO A . n 
A 1 458 TYR 458 458 458 TYR TYR A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 PRO 462 462 462 PRO PRO A . n 
A 1 463 GLU 463 463 463 GLU GLU A . n 
A 1 464 GLN 464 464 464 GLN GLN A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 ILE 466 466 466 ILE ILE A . n 
A 1 467 GLN 467 467 467 GLN GLN A . n 
A 1 468 ASN 468 468 468 ASN ASN A . n 
A 1 469 GLU 469 469 469 GLU GLU A . n 
A 1 470 ILE 470 470 470 ILE ILE A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 LYS 473 473 473 LYS LYS A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 LYS 475 475 475 LYS LYS A . n 
A 1 476 GLY 476 476 476 GLY GLY A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 SER 479 479 479 SER SER A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 ASP 483 483 483 ASP ASP A . n 
A 1 484 ASN 484 484 484 ASN ASN A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 GLN 489 489 489 GLN GLN A . n 
A 1 490 MET 490 490 490 MET MET A . n 
A 1 491 GLU 491 491 491 GLU GLU A . n 
A 1 492 GLN 492 492 492 GLN GLN A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 SER 495 495 495 SER SER A . n 
A 1 496 GLN 496 496 496 GLN GLN A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 VAL 499 499 499 VAL VAL A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 PHE 503 503 503 PHE PHE A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 ASN 505 505 505 ASN ASN A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 ASP 507 507 507 ASP ASP A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 GLY 509 509 509 GLY GLY A . n 
A 1 510 GLU 510 510 510 GLU GLU A . n 
A 1 511 GLY 511 511 511 GLY GLY A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 ILE 513 513 513 ILE ILE A . n 
A 1 514 ASN 514 514 514 ASN ASN A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 ASP 516 516 516 ASP ASP A . n 
A 1 517 GLY 517 517 517 GLY GLY A . n 
A 1 518 ASN 518 518 518 ASN ASN A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 GLY 520 520 520 GLY GLY A . n 
A 1 521 ASP 521 521 521 ASP ASP A . n 
A 1 522 ARG 522 522 522 ARG ARG A . n 
A 1 523 LYS 523 523 523 LYS LYS A . n 
A 1 524 ASN 524 524 524 ASN ASN A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 THR 526 526 526 THR THR A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 LYS 529 529 529 LYS LYS A . n 
A 1 530 GLY 530 530 530 GLY GLY A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 GLU 532 532 532 GLU GLU A . n 
A 1 533 GLU 533 533 533 GLU GLU A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 ILE 535 535 535 ILE ILE A . n 
A 1 536 LYS 536 536 536 LYS LYS A . n 
A 1 537 THR 537 537 537 THR THR A . n 
A 1 538 VAL 538 538 538 VAL VAL A . n 
A 1 539 ALA 539 539 539 ALA ALA A . n 
A 1 540 ALA 540 540 540 ALA ALA A . n 
A 1 541 ASN 541 541 541 ASN ASN A . n 
A 1 542 CYS 542 542 542 CYS CYS A . n 
A 1 543 ASN 543 543 543 ASN ASN A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 ILE 546 546 546 ILE ILE A . n 
A 1 547 VAL 547 547 547 VAL VAL A . n 
A 1 548 VAL 548 548 548 VAL VAL A . n 
A 1 549 MET 549 549 549 MET MET A . n 
A 1 550 HIS 550 550 550 HIS HIS A . n 
A 1 551 THR 551 551 551 THR THR A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 GLY 553 553 553 GLY GLY A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 VAL 555 555 555 VAL VAL A . n 
A 1 556 LEU 556 556 556 LEU LEU A . n 
A 1 557 ILE 557 557 557 ILE ILE A . n 
A 1 558 ASP 558 558 558 ASP ASP A . n 
A 1 559 GLU 559 559 559 GLU GLU A . n 
A 1 560 TRP 560 560 560 TRP TRP A . n 
A 1 561 TYR 561 561 561 TYR TYR A . n 
A 1 562 ASP 562 562 562 ASP ASP A . n 
A 1 563 ASN 563 563 563 ASN ASN A . n 
A 1 564 PRO 564 564 564 PRO PRO A . n 
A 1 565 ASN 565 565 565 ASN ASN A . n 
A 1 566 VAL 566 566 566 VAL VAL A . n 
A 1 567 THR 567 567 567 THR THR A . n 
A 1 568 ALA 568 568 568 ALA ALA A . n 
A 1 569 ILE 569 569 569 ILE ILE A . n 
A 1 570 VAL 570 570 570 VAL VAL A . n 
A 1 571 TRP 571 571 571 TRP TRP A . n 
A 1 572 ALA 572 572 572 ALA ALA A . n 
A 1 573 GLY 573 573 573 GLY GLY A . n 
A 1 574 LEU 574 574 574 LEU LEU A . n 
A 1 575 PRO 575 575 575 PRO PRO A . n 
A 1 576 GLY 576 576 576 GLY GLY A . n 
A 1 577 GLN 577 577 577 GLN GLN A . n 
A 1 578 GLU 578 578 578 GLU GLU A . n 
A 1 579 SER 579 579 579 SER SER A . n 
A 1 580 GLY 580 580 580 GLY GLY A . n 
A 1 581 ASN 581 581 581 ASN ASN A . n 
A 1 582 SER 582 582 582 SER SER A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 VAL 584 584 584 VAL VAL A . n 
A 1 585 ASP 585 585 585 ASP ASP A . n 
A 1 586 VAL 586 586 586 VAL VAL A . n 
A 1 587 LEU 587 587 587 LEU LEU A . n 
A 1 588 TYR 588 588 588 TYR TYR A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 ARG 590 590 590 ARG ARG A . n 
A 1 591 VAL 591 591 591 VAL VAL A . n 
A 1 592 SER 592 592 592 SER SER A . n 
A 1 593 PRO 593 593 593 PRO PRO A . n 
A 1 594 GLY 594 594 594 GLY GLY A . n 
A 1 595 GLY 595 595 595 GLY GLY A . n 
A 1 596 LYS 596 596 596 LYS LYS A . n 
A 1 597 THR 597 597 597 THR THR A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 PHE 599 599 599 PHE PHE A . n 
A 1 600 THR 600 600 600 THR THR A . n 
A 1 601 TRP 601 601 601 TRP TRP A . n 
A 1 602 GLY 602 602 602 GLY GLY A . n 
A 1 603 LYS 603 603 603 LYS LYS A . n 
A 1 604 THR 604 604 604 THR THR A . n 
A 1 605 ARG 605 605 605 ARG ARG A . n 
A 1 606 GLU 606 606 606 GLU GLU A . n 
A 1 607 SER 607 607 607 SER SER A . n 
A 1 608 TYR 608 608 608 TYR TYR A . n 
A 1 609 GLY 609 609 609 GLY GLY A . n 
A 1 610 ALA 610 610 610 ALA ALA A . n 
A 1 611 PRO 611 611 611 PRO PRO A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 LEU 613 613 613 LEU LEU A . n 
A 1 614 THR 614 614 614 THR THR A . n 
A 1 615 LYS 615 615 615 LYS LYS A . n 
A 1 616 PRO 616 616 616 PRO PRO A . n 
A 1 617 ASN 617 617 617 ASN ASN A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 GLY 619 619 619 GLY GLY A . n 
A 1 620 LYS 620 620 620 LYS LYS A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 ALA 622 622 622 ALA ALA A . n 
A 1 623 PRO 623 623 623 PRO PRO A . n 
A 1 624 GLN 624 624 624 GLN GLN A . n 
A 1 625 ASP 625 625 625 ASP ASP A . n 
A 1 626 ASP 626 626 626 ASP ASP A . n 
A 1 627 PHE 627 627 627 PHE PHE A . n 
A 1 628 THR 628 628 628 THR THR A . n 
A 1 629 GLU 629 629 629 GLU GLU A . n 
A 1 630 GLY 630 630 630 GLY GLY A . n 
A 1 631 VAL 631 631 631 VAL VAL A . n 
A 1 632 PHE 632 632 632 PHE PHE A . n 
A 1 633 ILE 633 633 633 ILE ILE A . n 
A 1 634 ASP 634 634 634 ASP ASP A . n 
A 1 635 TYR 635 635 635 TYR TYR A . n 
A 1 636 ARG 636 636 636 ARG ARG A . n 
A 1 637 ARG 637 637 637 ARG ARG A . n 
A 1 638 PHE 638 638 638 PHE PHE A . n 
A 1 639 ASP 639 639 639 ASP ASP A . n 
A 1 640 LYS 640 640 640 LYS LYS A . n 
A 1 641 TYR 641 641 641 TYR TYR A . n 
A 1 642 ASN 642 642 642 ASN ASN A . n 
A 1 643 GLU 643 643 643 GLU GLU A . n 
A 1 644 THR 644 644 644 THR THR A . n 
A 1 645 PRO 645 645 645 PRO PRO A . n 
A 1 646 ILE 646 646 646 ILE ILE A . n 
A 1 647 TYR 647 647 647 TYR TYR A . n 
A 1 648 GLU 648 648 648 GLU GLU A . n 
A 1 649 PHE 649 649 649 PHE PHE A . n 
A 1 650 GLY 650 650 650 GLY GLY A . n 
A 1 651 PHE 651 651 651 PHE PHE A . n 
A 1 652 GLY 652 652 652 GLY GLY A . n 
A 1 653 LEU 653 653 653 LEU LEU A . n 
A 1 654 SER 654 654 654 SER SER A . n 
A 1 655 TYR 655 655 655 TYR TYR A . n 
A 1 656 THR 656 656 656 THR THR A . n 
A 1 657 THR 657 657 657 THR THR A . n 
A 1 658 PHE 658 658 658 PHE PHE A . n 
A 1 659 GLU 659 659 659 GLU GLU A . n 
A 1 660 TYR 660 660 660 TYR TYR A . n 
A 1 661 SER 661 661 661 SER SER A . n 
A 1 662 ASP 662 662 662 ASP ASP A . n 
A 1 663 ILE 663 663 663 ILE ILE A . n 
A 1 664 TYR 664 664 664 TYR TYR A . n 
A 1 665 VAL 665 665 665 VAL VAL A . n 
A 1 666 GLN 666 666 666 GLN GLN A . n 
A 1 667 PRO 667 667 667 PRO PRO A . n 
A 1 668 LEU 668 668 668 LEU LEU A . n 
A 1 669 ASN 669 669 669 ASN ASN A . n 
A 1 670 ALA 670 670 670 ALA ALA A . n 
A 1 671 ARG 671 671 671 ARG ARG A . n 
A 1 672 PRO 672 672 672 PRO PRO A . n 
A 1 673 TYR 673 673 673 TYR TYR A . n 
A 1 674 THR 674 674 674 THR THR A . n 
A 1 675 PRO 675 675 675 PRO PRO A . n 
A 1 676 ALA 676 676 676 ALA ALA A . n 
A 1 677 SER 677 677 677 SER SER A . n 
A 1 678 GLY 678 678 678 GLY GLY A . n 
A 1 679 SER 679 679 679 SER SER A . n 
A 1 680 THR 680 680 680 THR THR A . n 
A 1 681 LYS 681 681 681 LYS LYS A . n 
A 1 682 ALA 682 682 682 ALA ALA A . n 
A 1 683 ALA 683 683 683 ALA ALA A . n 
A 1 684 PRO 684 684 684 PRO PRO A . n 
A 1 685 THR 685 685 685 THR THR A . n 
A 1 686 PHE 686 686 686 PHE PHE A . n 
A 1 687 GLY 687 687 ?   ?   ?   A . n 
A 1 688 ASN 688 688 ?   ?   ?   A . n 
A 1 689 ILE 689 689 ?   ?   ?   A . n 
A 1 690 SER 690 690 ?   ?   ?   A . n 
A 1 691 THR 691 691 ?   ?   ?   A . n 
A 1 692 ASP 692 692 ?   ?   ?   A . n 
A 1 693 TYR 693 693 ?   ?   ?   A . n 
A 1 694 ALA 694 694 ?   ?   ?   A . n 
A 1 695 ASP 695 695 ?   ?   ?   A . n 
A 1 696 TYR 696 696 ?   ?   ?   A . n 
A 1 697 LEU 697 697 ?   ?   ?   A . n 
A 1 698 TYR 698 698 ?   ?   ?   A . n 
A 1 699 PRO 699 699 ?   ?   ?   A . n 
A 1 700 GLU 700 700 ?   ?   ?   A . n 
A 1 701 ASP 701 701 ?   ?   ?   A . n 
A 1 702 ILE 702 702 ?   ?   ?   A . n 
A 1 703 HIS 703 703 ?   ?   ?   A . n 
A 1 704 LYS 704 704 ?   ?   ?   A . n 
A 1 705 VAL 705 705 ?   ?   ?   A . n 
A 1 706 PRO 706 706 ?   ?   ?   A . n 
A 1 707 LEU 707 707 ?   ?   ?   A . n 
A 1 708 TYR 708 708 ?   ?   ?   A . n 
A 1 709 ILE 709 709 ?   ?   ?   A . n 
A 1 710 TYR 710 710 ?   ?   ?   A . n 
A 1 711 PRO 711 711 ?   ?   ?   A . n 
A 1 712 TRP 712 712 ?   ?   ?   A . n 
A 1 713 LEU 713 713 ?   ?   ?   A . n 
A 1 714 ASN 714 714 ?   ?   ?   A . n 
A 1 715 THR 715 715 ?   ?   ?   A . n 
A 1 716 THR 716 716 ?   ?   ?   A . n 
A 1 717 ASP 717 717 ?   ?   ?   A . n 
A 1 718 PRO 718 718 ?   ?   ?   A . n 
A 1 719 LYS 719 719 ?   ?   ?   A . n 
A 1 720 LYS 720 720 ?   ?   ?   A . n 
A 1 721 SER 721 721 ?   ?   ?   A . n 
A 1 722 SER 722 722 ?   ?   ?   A . n 
A 1 723 GLY 723 723 ?   ?   ?   A . n 
A 1 724 ASP 724 724 ?   ?   ?   A . n 
A 1 725 PRO 725 725 ?   ?   ?   A . n 
A 1 726 ASP 726 726 ?   ?   ?   A . n 
A 1 727 TYR 727 727 ?   ?   ?   A . n 
A 1 728 GLY 728 728 ?   ?   ?   A . n 
A 1 729 MET 729 729 ?   ?   ?   A . n 
A 1 730 LYS 730 730 ?   ?   ?   A . n 
A 1 731 ALA 731 731 ?   ?   ?   A . n 
A 1 732 GLU 732 732 ?   ?   ?   A . n 
A 1 733 ASP 733 733 ?   ?   ?   A . n 
A 1 734 TYR 734 734 ?   ?   ?   A . n 
A 1 735 ILE 735 735 ?   ?   ?   A . n 
A 1 736 PRO 736 736 736 PRO PRO A . n 
A 1 737 SER 737 737 737 SER SER A . n 
A 1 738 GLY 738 738 738 GLY GLY A . n 
A 1 739 ALA 739 739 739 ALA ALA A . n 
A 1 740 THR 740 740 740 THR THR A . n 
A 1 741 ASP 741 741 741 ASP ASP A . n 
A 1 742 GLY 742 742 742 GLY GLY A . n 
A 1 743 SER 743 743 743 SER SER A . n 
A 1 744 PRO 744 744 744 PRO PRO A . n 
A 1 745 GLN 745 745 745 GLN GLN A . n 
A 1 746 PRO 746 746 746 PRO PRO A . n 
A 1 747 ILE 747 747 747 ILE ILE A . n 
A 1 748 LEU 748 748 748 LEU LEU A . n 
A 1 749 PRO 749 749 749 PRO PRO A . n 
A 1 750 ALA 750 750 750 ALA ALA A . n 
A 1 751 GLY 751 751 751 GLY GLY A . n 
A 1 752 GLY 752 752 752 GLY GLY A . n 
A 1 753 ALA 753 753 753 ALA ALA A . n 
A 1 754 PRO 754 754 754 PRO PRO A . n 
A 1 755 GLY 755 755 755 GLY GLY A . n 
A 1 756 GLY 756 756 756 GLY GLY A . n 
A 1 757 ASN 757 757 757 ASN ASN A . n 
A 1 758 PRO 758 758 758 PRO PRO A . n 
A 1 759 GLY 759 759 759 GLY GLY A . n 
A 1 760 LEU 760 760 760 LEU LEU A . n 
A 1 761 TYR 761 761 761 TYR TYR A . n 
A 1 762 ASP 762 762 762 ASP ASP A . n 
A 1 763 GLU 763 763 763 GLU GLU A . n 
A 1 764 MET 764 764 764 MET MET A . n 
A 1 765 TYR 765 765 765 TYR TYR A . n 
A 1 766 ARG 766 766 766 ARG ARG A . n 
A 1 767 VAL 767 767 767 VAL VAL A . n 
A 1 768 SER 768 768 768 SER SER A . n 
A 1 769 ALA 769 769 769 ALA ALA A . n 
A 1 770 ILE 770 770 770 ILE ILE A . n 
A 1 771 ILE 771 771 771 ILE ILE A . n 
A 1 772 THR 772 772 772 THR THR A . n 
A 1 773 ASN 773 773 773 ASN ASN A . n 
A 1 774 THR 774 774 774 THR THR A . n 
A 1 775 GLY 775 775 775 GLY GLY A . n 
A 1 776 ASN 776 776 776 ASN ASN A . n 
A 1 777 VAL 777 777 777 VAL VAL A . n 
A 1 778 VAL 778 778 778 VAL VAL A . n 
A 1 779 GLY 779 779 779 GLY GLY A . n 
A 1 780 ASP 780 780 780 ASP ASP A . n 
A 1 781 GLU 781 781 781 GLU GLU A . n 
A 1 782 VAL 782 782 782 VAL VAL A . n 
A 1 783 PRO 783 783 783 PRO PRO A . n 
A 1 784 GLN 784 784 784 GLN GLN A . n 
A 1 785 LEU 785 785 785 LEU LEU A . n 
A 1 786 TYR 786 786 786 TYR TYR A . n 
A 1 787 VAL 787 787 787 VAL VAL A . n 
A 1 788 SER 788 788 788 SER SER A . n 
A 1 789 LEU 789 789 789 LEU LEU A . n 
A 1 790 GLY 790 790 790 GLY GLY A . n 
A 1 791 GLY 791 791 791 GLY GLY A . n 
A 1 792 PRO 792 792 792 PRO PRO A . n 
A 1 793 ASP 793 793 793 ASP ASP A . n 
A 1 794 ASP 794 794 794 ASP ASP A . n 
A 1 795 PRO 795 795 795 PRO PRO A . n 
A 1 796 LYS 796 796 796 LYS LYS A . n 
A 1 797 VAL 797 797 797 VAL VAL A . n 
A 1 798 VAL 798 798 798 VAL VAL A . n 
A 1 799 LEU 799 799 799 LEU LEU A . n 
A 1 800 ARG 800 800 800 ARG ARG A . n 
A 1 801 ASN 801 801 801 ASN ASN A . n 
A 1 802 PHE 802 802 802 PHE PHE A . n 
A 1 803 ASP 803 803 803 ASP ASP A . n 
A 1 804 ARG 804 804 804 ARG ARG A . n 
A 1 805 ILE 805 805 805 ILE ILE A . n 
A 1 806 THR 806 806 806 THR THR A . n 
A 1 807 LEU 807 807 807 LEU LEU A . n 
A 1 808 HIS 808 808 808 HIS HIS A . n 
A 1 809 PRO 809 809 809 PRO PRO A . n 
A 1 810 GLY 810 810 810 GLY GLY A . n 
A 1 811 GLN 811 811 811 GLN GLN A . n 
A 1 812 GLN 812 812 812 GLN GLN A . n 
A 1 813 THR 813 813 813 THR THR A . n 
A 1 814 MET 814 814 814 MET MET A . n 
A 1 815 TRP 815 815 815 TRP TRP A . n 
A 1 816 THR 816 816 816 THR THR A . n 
A 1 817 THR 817 817 817 THR THR A . n 
A 1 818 THR 818 818 818 THR THR A . n 
A 1 819 LEU 819 819 819 LEU LEU A . n 
A 1 820 THR 820 820 820 THR THR A . n 
A 1 821 ARG 821 821 821 ARG ARG A . n 
A 1 822 ARG 822 822 822 ARG ARG A . n 
A 1 823 ASP 823 823 823 ASP ASP A . n 
A 1 824 ILE 824 824 824 ILE ILE A . n 
A 1 825 SER 825 825 825 SER SER A . n 
A 1 826 ASN 826 826 826 ASN ASN A . n 
A 1 827 TRP 827 827 827 TRP TRP A . n 
A 1 828 ASP 828 828 828 ASP ASP A . n 
A 1 829 PRO 829 829 829 PRO PRO A . n 
A 1 830 ALA 830 830 830 ALA ALA A . n 
A 1 831 SER 831 831 831 SER SER A . n 
A 1 832 GLN 832 832 832 GLN GLN A . n 
A 1 833 ASN 833 833 833 ASN ASN A . n 
A 1 834 TRP 834 834 834 TRP TRP A . n 
A 1 835 VAL 835 835 835 VAL VAL A . n 
A 1 836 VAL 836 836 836 VAL VAL A . n 
A 1 837 THR 837 837 837 THR THR A . n 
A 1 838 LYS 838 838 838 LYS LYS A . n 
A 1 839 TYR 839 839 839 TYR TYR A . n 
A 1 840 PRO 840 840 840 PRO PRO A . n 
A 1 841 LYS 841 841 841 LYS LYS A . n 
A 1 842 THR 842 842 842 THR THR A . n 
A 1 843 VAL 843 843 843 VAL VAL A . n 
A 1 844 TYR 844 844 844 TYR TYR A . n 
A 1 845 ILE 845 845 845 ILE ILE A . n 
A 1 846 GLY 846 846 846 GLY GLY A . n 
A 1 847 SER 847 847 847 SER SER A . n 
A 1 848 SER 848 848 848 SER SER A . n 
A 1 849 SER 849 849 849 SER SER A . n 
A 1 850 ARG 850 850 850 ARG ARG A . n 
A 1 851 LYS 851 851 851 LYS LYS A . n 
A 1 852 LEU 852 852 852 LEU LEU A . n 
A 1 853 HIS 853 853 853 HIS HIS A . n 
A 1 854 LEU 854 854 854 LEU LEU A . n 
A 1 855 GLN 855 855 855 GLN GLN A . n 
A 1 856 ALA 856 856 856 ALA ALA A . n 
A 1 857 PRO 857 857 857 PRO PRO A . n 
A 1 858 LEU 858 858 858 LEU LEU A . n 
A 1 859 PRO 859 859 859 PRO PRO A . n 
A 1 860 PRO 860 860 860 PRO PRO A . n 
A 1 861 TYR 861 861 861 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ARG 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   ?   ?   ?   B . n 
B 1 4   GLY 4   4   ?   ?   ?   B . n 
B 1 5   TRP 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   LEU 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  ALA 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  THR 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  ALA 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  ALA 19  19  ?   ?   ?   B . n 
B 1 20  LYS 20  20  ?   ?   ?   B . n 
B 1 21  ASP 21  21  ?   ?   ?   B . n 
B 1 22  ASP 22  22  ?   ?   ?   B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  PRO 28  28  28  PRO PRO B . n 
B 1 29  PHE 29  29  29  PHE PHE B . n 
B 1 30  TYR 30  30  30  TYR TYR B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  PRO 33  33  33  PRO PRO B . n 
B 1 34  TRP 34  34  34  TRP TRP B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  TRP 41  41  41  TRP TRP B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  ARG 46  46  46  ARG ARG B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ASP 50  50  50  ASP ASP B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  THR 56  56  56  THR THR B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  TRP 69  69  69  TRP TRP B . n 
B 1 70  MET 70  70  70  MET MET B . n 
B 1 71  GLN 71  71  71  GLN GLN B . n 
B 1 72  GLU 72  72  72  GLU GLU B . n 
B 1 73  LYS 73  73  73  LYS LYS B . n 
B 1 74  CYS 74  74  74  CYS CYS B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  PRO 82  82  82  PRO PRO B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  CYS 90  90  90  CYS CYS B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 ASN 112 112 112 ASN ASN B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 TRP 117 117 117 TRP TRP B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 LYS 119 119 119 LYS LYS B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 MET 129 129 129 MET MET B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 HIS 133 133 133 HIS HIS B . n 
B 1 134 ARG 134 134 134 ARG ARG B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ARG 151 151 151 ARG ARG B . n 
B 1 152 HIS 152 152 152 HIS HIS B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 TRP 159 159 159 TRP TRP B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 PRO 166 166 166 PRO PRO B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 MET 173 173 173 MET MET B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 LYS 178 178 178 LYS LYS B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 GLN 181 181 181 GLN GLN B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 CYS 188 188 188 CYS CYS B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 HIS 191 191 191 HIS HIS B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 MET 197 197 197 MET MET B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 HIS 199 199 199 HIS HIS B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 ARG 201 201 201 ARG ARG B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 HIS 227 227 227 HIS HIS B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 TYR 230 230 230 TYR TYR B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 PRO 233 233 233 PRO PRO B . n 
B 1 234 PHE 234 234 234 PHE PHE B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 MET 246 246 246 MET MET B . n 
B 1 247 CYS 247 247 247 CYS CYS B . n 
B 1 248 SER 248 248 248 SER SER B . n 
B 1 249 TYR 249 249 249 TYR TYR B . n 
B 1 250 ASN 250 250 250 ASN ASN B . n 
B 1 251 GLN 251 251 251 GLN GLN B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 ASN 253 253 253 ASN ASN B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 TYR 256 256 256 TYR TYR B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 CYS 258 258 258 CYS CYS B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 SER 261 261 261 SER SER B . n 
B 1 262 TYR 262 262 262 TYR TYR B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 ASN 265 265 265 ASN ASN B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 SER 270 270 270 SER SER B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 ASP 273 273 273 ASP ASP B . n 
B 1 274 PHE 274 274 274 PHE PHE B . n 
B 1 275 GLN 275 275 275 GLN GLN B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 MET 279 279 279 MET MET B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 TRP 282 282 282 TRP TRP B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 HIS 285 285 285 HIS HIS B . n 
B 1 286 HIS 286 286 286 HIS HIS B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 GLY 288 288 288 GLY GLY B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 MET 298 298 298 MET MET B . n 
B 1 299 SER 299 299 299 SER SER B . n 
B 1 300 MET 300 300 300 MET MET B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 ASP 303 303 ?   ?   ?   B . n 
B 1 304 THR 304 304 ?   ?   ?   B . n 
B 1 305 ALA 305 305 ?   ?   ?   B . n 
B 1 306 PHE 306 306 ?   ?   ?   B . n 
B 1 307 GLY 307 307 ?   ?   ?   B . n 
B 1 308 THR 308 308 ?   ?   ?   B . n 
B 1 309 GLY 309 309 ?   ?   ?   B . n 
B 1 310 LYS 310 310 ?   ?   ?   B . n 
B 1 311 SER 311 311 ?   ?   ?   B . n 
B 1 312 PHE 312 312 312 PHE PHE B . n 
B 1 313 TRP 313 313 313 TRP TRP B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 TRP 329 329 329 TRP TRP B . n 
B 1 330 ARG 330 330 330 ARG ARG B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 ASP 332 332 332 ASP ASP B . n 
B 1 333 ASP 333 333 333 ASP ASP B . n 
B 1 334 MET 334 334 334 MET MET B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 VAL 336 336 336 VAL VAL B . n 
B 1 337 ARG 337 337 337 ARG ARG B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 MET 339 339 339 MET MET B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 ALA 341 341 341 ALA ALA B . n 
B 1 342 PHE 342 342 342 PHE PHE 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 VAL 345 345 345 VAL VAL B . n 
B 1 346 GLY 346 346 346 GLY GLY B . n 
B 1 347 ARG 347 347 347 ARG ARG B . n 
B 1 348 ASP 348 348 348 ASP ASP B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 TYR 350 350 350 TYR TYR B . n 
B 1 351 GLN 351 351 351 GLN GLN B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 ASN 355 355 355 ASN ASN B . n 
B 1 356 PHE 356 356 356 PHE PHE B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 SER 358 358 358 SER SER B . n 
B 1 359 TRP 359 359 359 TRP TRP B . n 
B 1 360 THR 360 360 360 THR THR B . n 
B 1 361 LYS 361 361 361 LYS LYS B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 GLU 363 363 363 GLU GLU B . n 
B 1 364 TYR 364 364 364 TYR TYR B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 TYR 366 366 366 TYR TYR B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 HIS 368 368 368 HIS HIS B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 VAL 371 371 371 VAL VAL B . n 
B 1 372 GLY 372 372 372 GLY GLY B . n 
B 1 373 GLN 373 373 373 GLN GLN B . n 
B 1 374 ASN 374 374 374 ASN ASN B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 VAL 376 376 376 VAL VAL B . n 
B 1 377 LYS 377 377 377 LYS LYS B . n 
B 1 378 VAL 378 378 378 VAL VAL B . n 
B 1 379 ASN 379 379 379 ASN ASN B . n 
B 1 380 ASP 380 380 380 ASP ASP B . n 
B 1 381 LYS 381 381 381 LYS LYS B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 ARG 385 385 385 ARG ARG B . n 
B 1 386 ALA 386 386 386 ALA ALA B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 HIS 388 388 388 HIS HIS B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 ASP 390 390 390 ASP ASP B . n 
B 1 391 ILE 391 391 391 ILE ILE B . n 
B 1 392 ILE 392 392 392 ILE ILE B . n 
B 1 393 ARG 393 393 393 ARG ARG B . n 
B 1 394 GLN 394 394 394 GLN GLN B . n 
B 1 395 ILE 395 395 395 ILE ILE B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 SER 399 399 399 SER SER B . n 
B 1 400 VAL 400 400 400 VAL VAL B . n 
B 1 401 VAL 401 401 401 VAL VAL B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 LYS 404 404 404 LYS LYS B . n 
B 1 405 ASN 405 405 405 ASN ASN B . n 
B 1 406 ASP 406 406 406 ASP ASP B . n 
B 1 407 GLY 407 407 407 GLY GLY B . n 
B 1 408 GLY 408 408 408 GLY GLY B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 PRO 410 410 410 PRO PRO B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 THR 412 412 412 THR THR B . n 
B 1 413 GLY 413 413 413 GLY GLY B . n 
B 1 414 TYR 414 414 414 TYR TYR B . n 
B 1 415 GLU 415 415 415 GLU GLU B . n 
B 1 416 LYS 416 416 416 LYS LYS B . n 
B 1 417 PHE 417 417 417 PHE PHE B . n 
B 1 418 THR 418 418 418 THR THR B . n 
B 1 419 GLY 419 419 419 GLY GLY B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 PHE 421 421 421 PHE PHE B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 GLU 423 423 423 GLU GLU B . n 
B 1 424 ASP 424 424 424 ASP ASP B . n 
B 1 425 ALA 425 425 425 ALA ALA B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 SER 427 427 427 SER SER B . n 
B 1 428 ASN 428 428 428 ASN ASN B . n 
B 1 429 ARG 429 429 429 ARG ARG B . n 
B 1 430 TRP 430 430 430 TRP TRP B . n 
B 1 431 GLY 431 431 431 GLY GLY B . n 
B 1 432 ALA 432 432 432 ALA ALA B . n 
B 1 433 ASP 433 433 433 ASP ASP B . n 
B 1 434 GLY 434 434 434 GLY GLY B . n 
B 1 435 CYS 435 435 435 CYS CYS B . n 
B 1 436 SER 436 436 436 SER SER B . n 
B 1 437 ASP 437 437 437 ASP ASP B . n 
B 1 438 ARG 438 438 438 ARG ARG B . n 
B 1 439 GLY 439 439 439 GLY GLY B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 ASP 441 441 441 ASP ASP B . n 
B 1 442 ASN 442 442 442 ASN ASN B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 LEU 445 445 445 LEU LEU B . n 
B 1 446 ALA 446 446 446 ALA ALA B . n 
B 1 447 MET 447 447 447 MET MET 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 GLY 450 450 450 GLY GLY B . n 
B 1 451 SER 451 451 451 SER SER B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 THR 453 453 453 THR THR B . n 
B 1 454 ALA 454 454 454 ALA ALA B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 PHE 456 456 456 PHE PHE B . n 
B 1 457 PRO 457 457 457 PRO PRO B . n 
B 1 458 TYR 458 458 458 TYR TYR B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 PRO 462 462 462 PRO PRO B . n 
B 1 463 GLU 463 463 463 GLU GLU B . n 
B 1 464 GLN 464 464 464 GLN GLN B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 ILE 466 466 466 ILE ILE B . n 
B 1 467 GLN 467 467 467 GLN GLN B . n 
B 1 468 ASN 468 468 468 ASN ASN B . n 
B 1 469 GLU 469 469 469 GLU GLU B . n 
B 1 470 ILE 470 470 470 ILE ILE B . n 
B 1 471 LEU 471 471 471 LEU LEU B . n 
B 1 472 SER 472 472 472 SER SER B . n 
B 1 473 LYS 473 473 473 LYS LYS B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 LYS 475 475 475 LYS LYS B . n 
B 1 476 GLY 476 476 476 GLY GLY B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 SER 479 479 479 SER SER B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 THR 482 482 482 THR THR B . n 
B 1 483 ASP 483 483 483 ASP ASP B . n 
B 1 484 ASN 484 484 484 ASN ASN B . n 
B 1 485 GLY 485 485 485 GLY GLY B . n 
B 1 486 ALA 486 486 486 ALA ALA B . n 
B 1 487 LEU 487 487 487 LEU LEU B . n 
B 1 488 ASP 488 488 488 ASP ASP B . n 
B 1 489 GLN 489 489 489 GLN GLN B . n 
B 1 490 MET 490 490 490 MET MET B . n 
B 1 491 GLU 491 491 491 GLU GLU B . n 
B 1 492 GLN 492 492 492 GLN GLN B . n 
B 1 493 VAL 493 493 493 VAL VAL B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 SER 495 495 495 SER SER B . n 
B 1 496 GLN 496 496 496 GLN GLN B . n 
B 1 497 ALA 497 497 497 ALA ALA B . n 
B 1 498 SER 498 498 498 SER SER B . n 
B 1 499 VAL 499 499 499 VAL VAL B . n 
B 1 500 SER 500 500 500 SER SER B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 VAL 502 502 502 VAL VAL B . n 
B 1 503 PHE 503 503 503 PHE PHE B . n 
B 1 504 VAL 504 504 504 VAL VAL B . n 
B 1 505 ASN 505 505 505 ASN ASN B . n 
B 1 506 ALA 506 506 506 ALA ALA B . n 
B 1 507 ASP 507 507 507 ASP ASP B . n 
B 1 508 SER 508 508 508 SER SER B . n 
B 1 509 GLY 509 509 509 GLY GLY B . n 
B 1 510 GLU 510 510 510 GLU GLU B . n 
B 1 511 GLY 511 511 511 GLY GLY B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 ILE 513 513 513 ILE ILE B . n 
B 1 514 ASN 514 514 514 ASN ASN B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 ASP 516 516 516 ASP ASP B . n 
B 1 517 GLY 517 517 517 GLY GLY B . n 
B 1 518 ASN 518 518 518 ASN ASN B . n 
B 1 519 GLU 519 519 519 GLU GLU B . n 
B 1 520 GLY 520 520 520 GLY GLY B . n 
B 1 521 ASP 521 521 521 ASP ASP B . n 
B 1 522 ARG 522 522 522 ARG ARG B . n 
B 1 523 LYS 523 523 523 LYS LYS B . n 
B 1 524 ASN 524 524 524 ASN ASN B . n 
B 1 525 LEU 525 525 525 LEU LEU B . n 
B 1 526 THR 526 526 526 THR THR B . n 
B 1 527 LEU 527 527 527 LEU LEU B . n 
B 1 528 TRP 528 528 528 TRP TRP B . n 
B 1 529 LYS 529 529 529 LYS LYS B . n 
B 1 530 GLY 530 530 530 GLY GLY B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 GLU 532 532 532 GLU GLU B . n 
B 1 533 GLU 533 533 533 GLU GLU B . n 
B 1 534 VAL 534 534 534 VAL VAL B . n 
B 1 535 ILE 535 535 535 ILE ILE B . n 
B 1 536 LYS 536 536 536 LYS LYS B . n 
B 1 537 THR 537 537 537 THR THR B . n 
B 1 538 VAL 538 538 538 VAL VAL B . n 
B 1 539 ALA 539 539 539 ALA ALA B . n 
B 1 540 ALA 540 540 540 ALA ALA B . n 
B 1 541 ASN 541 541 541 ASN ASN B . n 
B 1 542 CYS 542 542 542 CYS CYS B . n 
B 1 543 ASN 543 543 543 ASN ASN B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 ILE 546 546 546 ILE ILE B . n 
B 1 547 VAL 547 547 547 VAL VAL B . n 
B 1 548 VAL 548 548 548 VAL VAL B . n 
B 1 549 MET 549 549 549 MET MET B . n 
B 1 550 HIS 550 550 550 HIS HIS B . n 
B 1 551 THR 551 551 551 THR THR B . n 
B 1 552 VAL 552 552 552 VAL VAL B . n 
B 1 553 GLY 553 553 553 GLY GLY B . n 
B 1 554 PRO 554 554 554 PRO PRO B . n 
B 1 555 VAL 555 555 555 VAL VAL B . n 
B 1 556 LEU 556 556 556 LEU LEU B . n 
B 1 557 ILE 557 557 557 ILE ILE B . n 
B 1 558 ASP 558 558 558 ASP ASP B . n 
B 1 559 GLU 559 559 559 GLU GLU B . n 
B 1 560 TRP 560 560 560 TRP TRP B . n 
B 1 561 TYR 561 561 561 TYR TYR B . n 
B 1 562 ASP 562 562 562 ASP ASP B . n 
B 1 563 ASN 563 563 563 ASN ASN B . n 
B 1 564 PRO 564 564 564 PRO PRO B . n 
B 1 565 ASN 565 565 565 ASN ASN B . n 
B 1 566 VAL 566 566 566 VAL VAL B . n 
B 1 567 THR 567 567 567 THR THR B . n 
B 1 568 ALA 568 568 568 ALA ALA B . n 
B 1 569 ILE 569 569 569 ILE ILE B . n 
B 1 570 VAL 570 570 570 VAL VAL B . n 
B 1 571 TRP 571 571 571 TRP TRP B . n 
B 1 572 ALA 572 572 572 ALA ALA B . n 
B 1 573 GLY 573 573 573 GLY GLY B . n 
B 1 574 LEU 574 574 574 LEU LEU B . n 
B 1 575 PRO 575 575 575 PRO PRO B . n 
B 1 576 GLY 576 576 576 GLY GLY B . n 
B 1 577 GLN 577 577 577 GLN GLN B . n 
B 1 578 GLU 578 578 578 GLU GLU B . n 
B 1 579 SER 579 579 579 SER SER B . n 
B 1 580 GLY 580 580 580 GLY GLY B . n 
B 1 581 ASN 581 581 581 ASN ASN B . n 
B 1 582 SER 582 582 582 SER SER B . n 
B 1 583 LEU 583 583 583 LEU LEU B . n 
B 1 584 VAL 584 584 584 VAL VAL B . n 
B 1 585 ASP 585 585 585 ASP ASP B . n 
B 1 586 VAL 586 586 586 VAL VAL B . n 
B 1 587 LEU 587 587 587 LEU LEU B . n 
B 1 588 TYR 588 588 588 TYR TYR B . n 
B 1 589 GLY 589 589 589 GLY GLY B . n 
B 1 590 ARG 590 590 590 ARG ARG B . n 
B 1 591 VAL 591 591 591 VAL VAL B . n 
B 1 592 SER 592 592 592 SER SER B . n 
B 1 593 PRO 593 593 593 PRO PRO B . n 
B 1 594 GLY 594 594 594 GLY GLY B . n 
B 1 595 GLY 595 595 595 GLY GLY B . n 
B 1 596 LYS 596 596 596 LYS LYS B . n 
B 1 597 THR 597 597 597 THR THR B . n 
B 1 598 PRO 598 598 598 PRO PRO B . n 
B 1 599 PHE 599 599 599 PHE PHE B . n 
B 1 600 THR 600 600 600 THR THR B . n 
B 1 601 TRP 601 601 601 TRP TRP B . n 
B 1 602 GLY 602 602 602 GLY GLY B . n 
B 1 603 LYS 603 603 603 LYS LYS B . n 
B 1 604 THR 604 604 604 THR THR B . n 
B 1 605 ARG 605 605 605 ARG ARG B . n 
B 1 606 GLU 606 606 606 GLU GLU B . n 
B 1 607 SER 607 607 607 SER SER B . n 
B 1 608 TYR 608 608 608 TYR TYR B . n 
B 1 609 GLY 609 609 609 GLY GLY B . n 
B 1 610 ALA 610 610 610 ALA ALA B . n 
B 1 611 PRO 611 611 611 PRO PRO B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 LEU 613 613 613 LEU LEU B . n 
B 1 614 THR 614 614 614 THR THR B . n 
B 1 615 LYS 615 615 615 LYS LYS B . n 
B 1 616 PRO 616 616 616 PRO PRO B . n 
B 1 617 ASN 617 617 617 ASN ASN B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 GLY 619 619 619 GLY GLY B . n 
B 1 620 LYS 620 620 620 LYS LYS B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 ALA 622 622 622 ALA ALA B . n 
B 1 623 PRO 623 623 623 PRO PRO B . n 
B 1 624 GLN 624 624 624 GLN GLN B . n 
B 1 625 ASP 625 625 625 ASP ASP B . n 
B 1 626 ASP 626 626 626 ASP ASP B . n 
B 1 627 PHE 627 627 627 PHE PHE B . n 
B 1 628 THR 628 628 628 THR THR B . n 
B 1 629 GLU 629 629 629 GLU GLU B . n 
B 1 630 GLY 630 630 630 GLY GLY B . n 
B 1 631 VAL 631 631 631 VAL VAL B . n 
B 1 632 PHE 632 632 632 PHE PHE B . n 
B 1 633 ILE 633 633 633 ILE ILE B . n 
B 1 634 ASP 634 634 634 ASP ASP B . n 
B 1 635 TYR 635 635 635 TYR TYR B . n 
B 1 636 ARG 636 636 636 ARG ARG B . n 
B 1 637 ARG 637 637 637 ARG ARG B . n 
B 1 638 PHE 638 638 638 PHE PHE B . n 
B 1 639 ASP 639 639 639 ASP ASP B . n 
B 1 640 LYS 640 640 640 LYS LYS B . n 
B 1 641 TYR 641 641 641 TYR TYR B . n 
B 1 642 ASN 642 642 642 ASN ASN B . n 
B 1 643 GLU 643 643 643 GLU GLU B . n 
B 1 644 THR 644 644 644 THR THR B . n 
B 1 645 PRO 645 645 645 PRO PRO B . n 
B 1 646 ILE 646 646 646 ILE ILE B . n 
B 1 647 TYR 647 647 647 TYR TYR B . n 
B 1 648 GLU 648 648 648 GLU GLU B . n 
B 1 649 PHE 649 649 649 PHE PHE B . n 
B 1 650 GLY 650 650 650 GLY GLY B . n 
B 1 651 PHE 651 651 651 PHE PHE B . n 
B 1 652 GLY 652 652 652 GLY GLY B . n 
B 1 653 LEU 653 653 653 LEU LEU B . n 
B 1 654 SER 654 654 654 SER SER B . n 
B 1 655 TYR 655 655 655 TYR TYR B . n 
B 1 656 THR 656 656 656 THR THR B . n 
B 1 657 THR 657 657 657 THR THR B . n 
B 1 658 PHE 658 658 658 PHE PHE B . n 
B 1 659 GLU 659 659 659 GLU GLU B . n 
B 1 660 TYR 660 660 660 TYR TYR B . n 
B 1 661 SER 661 661 661 SER SER B . n 
B 1 662 ASP 662 662 662 ASP ASP B . n 
B 1 663 ILE 663 663 663 ILE ILE B . n 
B 1 664 TYR 664 664 664 TYR TYR B . n 
B 1 665 VAL 665 665 665 VAL VAL B . n 
B 1 666 GLN 666 666 666 GLN GLN B . n 
B 1 667 PRO 667 667 667 PRO PRO B . n 
B 1 668 LEU 668 668 668 LEU LEU B . n 
B 1 669 ASN 669 669 669 ASN ASN B . n 
B 1 670 ALA 670 670 670 ALA ALA B . n 
B 1 671 ARG 671 671 671 ARG ARG B . n 
B 1 672 PRO 672 672 672 PRO PRO B . n 
B 1 673 TYR 673 673 673 TYR TYR B . n 
B 1 674 THR 674 674 674 THR THR B . n 
B 1 675 PRO 675 675 675 PRO PRO B . n 
B 1 676 ALA 676 676 676 ALA ALA B . n 
B 1 677 SER 677 677 677 SER SER B . n 
B 1 678 GLY 678 678 678 GLY GLY B . n 
B 1 679 SER 679 679 679 SER SER B . n 
B 1 680 THR 680 680 680 THR THR B . n 
B 1 681 LYS 681 681 681 LYS LYS B . n 
B 1 682 ALA 682 682 682 ALA ALA B . n 
B 1 683 ALA 683 683 683 ALA ALA B . n 
B 1 684 PRO 684 684 684 PRO PRO B . n 
B 1 685 THR 685 685 685 THR THR B . n 
B 1 686 PHE 686 686 686 PHE PHE B . n 
B 1 687 GLY 687 687 ?   ?   ?   B . n 
B 1 688 ASN 688 688 ?   ?   ?   B . n 
B 1 689 ILE 689 689 ?   ?   ?   B . n 
B 1 690 SER 690 690 ?   ?   ?   B . n 
B 1 691 THR 691 691 ?   ?   ?   B . n 
B 1 692 ASP 692 692 ?   ?   ?   B . n 
B 1 693 TYR 693 693 ?   ?   ?   B . n 
B 1 694 ALA 694 694 ?   ?   ?   B . n 
B 1 695 ASP 695 695 ?   ?   ?   B . n 
B 1 696 TYR 696 696 ?   ?   ?   B . n 
B 1 697 LEU 697 697 ?   ?   ?   B . n 
B 1 698 TYR 698 698 ?   ?   ?   B . n 
B 1 699 PRO 699 699 ?   ?   ?   B . n 
B 1 700 GLU 700 700 ?   ?   ?   B . n 
B 1 701 ASP 701 701 ?   ?   ?   B . n 
B 1 702 ILE 702 702 ?   ?   ?   B . n 
B 1 703 HIS 703 703 ?   ?   ?   B . n 
B 1 704 LYS 704 704 ?   ?   ?   B . n 
B 1 705 VAL 705 705 ?   ?   ?   B . n 
B 1 706 PRO 706 706 ?   ?   ?   B . n 
B 1 707 LEU 707 707 ?   ?   ?   B . n 
B 1 708 TYR 708 708 ?   ?   ?   B . n 
B 1 709 ILE 709 709 ?   ?   ?   B . n 
B 1 710 TYR 710 710 ?   ?   ?   B . n 
B 1 711 PRO 711 711 ?   ?   ?   B . n 
B 1 712 TRP 712 712 ?   ?   ?   B . n 
B 1 713 LEU 713 713 ?   ?   ?   B . n 
B 1 714 ASN 714 714 ?   ?   ?   B . n 
B 1 715 THR 715 715 ?   ?   ?   B . n 
B 1 716 THR 716 716 ?   ?   ?   B . n 
B 1 717 ASP 717 717 ?   ?   ?   B . n 
B 1 718 PRO 718 718 ?   ?   ?   B . n 
B 1 719 LYS 719 719 ?   ?   ?   B . n 
B 1 720 LYS 720 720 ?   ?   ?   B . n 
B 1 721 SER 721 721 ?   ?   ?   B . n 
B 1 722 SER 722 722 ?   ?   ?   B . n 
B 1 723 GLY 723 723 ?   ?   ?   B . n 
B 1 724 ASP 724 724 ?   ?   ?   B . n 
B 1 725 PRO 725 725 ?   ?   ?   B . n 
B 1 726 ASP 726 726 ?   ?   ?   B . n 
B 1 727 TYR 727 727 ?   ?   ?   B . n 
B 1 728 GLY 728 728 ?   ?   ?   B . n 
B 1 729 MET 729 729 ?   ?   ?   B . n 
B 1 730 LYS 730 730 ?   ?   ?   B . n 
B 1 731 ALA 731 731 ?   ?   ?   B . n 
B 1 732 GLU 732 732 ?   ?   ?   B . n 
B 1 733 ASP 733 733 ?   ?   ?   B . n 
B 1 734 TYR 734 734 ?   ?   ?   B . n 
B 1 735 ILE 735 735 ?   ?   ?   B . n 
B 1 736 PRO 736 736 736 PRO PRO B . n 
B 1 737 SER 737 737 737 SER SER B . n 
B 1 738 GLY 738 738 738 GLY GLY B . n 
B 1 739 ALA 739 739 739 ALA ALA B . n 
B 1 740 THR 740 740 740 THR THR B . n 
B 1 741 ASP 741 741 741 ASP ASP B . n 
B 1 742 GLY 742 742 742 GLY GLY B . n 
B 1 743 SER 743 743 743 SER SER B . n 
B 1 744 PRO 744 744 744 PRO PRO B . n 
B 1 745 GLN 745 745 745 GLN GLN B . n 
B 1 746 PRO 746 746 746 PRO PRO B . n 
B 1 747 ILE 747 747 747 ILE ILE B . n 
B 1 748 LEU 748 748 748 LEU LEU B . n 
B 1 749 PRO 749 749 749 PRO PRO B . n 
B 1 750 ALA 750 750 750 ALA ALA B . n 
B 1 751 GLY 751 751 751 GLY GLY B . n 
B 1 752 GLY 752 752 752 GLY GLY B . n 
B 1 753 ALA 753 753 753 ALA ALA B . n 
B 1 754 PRO 754 754 754 PRO PRO B . n 
B 1 755 GLY 755 755 755 GLY GLY B . n 
B 1 756 GLY 756 756 756 GLY GLY B . n 
B 1 757 ASN 757 757 757 ASN ASN B . n 
B 1 758 PRO 758 758 758 PRO PRO B . n 
B 1 759 GLY 759 759 759 GLY GLY B . n 
B 1 760 LEU 760 760 760 LEU LEU B . n 
B 1 761 TYR 761 761 761 TYR TYR B . n 
B 1 762 ASP 762 762 762 ASP ASP B . n 
B 1 763 GLU 763 763 763 GLU GLU B . n 
B 1 764 MET 764 764 764 MET MET B . n 
B 1 765 TYR 765 765 765 TYR TYR B . n 
B 1 766 ARG 766 766 766 ARG ARG B . n 
B 1 767 VAL 767 767 767 VAL VAL B . n 
B 1 768 SER 768 768 768 SER SER B . n 
B 1 769 ALA 769 769 769 ALA ALA B . n 
B 1 770 ILE 770 770 770 ILE ILE B . n 
B 1 771 ILE 771 771 771 ILE ILE B . n 
B 1 772 THR 772 772 772 THR THR B . n 
B 1 773 ASN 773 773 773 ASN ASN B . n 
B 1 774 THR 774 774 774 THR THR B . n 
B 1 775 GLY 775 775 775 GLY GLY B . n 
B 1 776 ASN 776 776 776 ASN ASN B . n 
B 1 777 VAL 777 777 777 VAL VAL B . n 
B 1 778 VAL 778 778 778 VAL VAL B . n 
B 1 779 GLY 779 779 779 GLY GLY B . n 
B 1 780 ASP 780 780 780 ASP ASP B . n 
B 1 781 GLU 781 781 781 GLU GLU B . n 
B 1 782 VAL 782 782 782 VAL VAL B . n 
B 1 783 PRO 783 783 783 PRO PRO B . n 
B 1 784 GLN 784 784 784 GLN GLN B . n 
B 1 785 LEU 785 785 785 LEU LEU B . n 
B 1 786 TYR 786 786 786 TYR TYR B . n 
B 1 787 VAL 787 787 787 VAL VAL B . n 
B 1 788 SER 788 788 788 SER SER B . n 
B 1 789 LEU 789 789 789 LEU LEU B . n 
B 1 790 GLY 790 790 790 GLY GLY B . n 
B 1 791 GLY 791 791 791 GLY GLY B . n 
B 1 792 PRO 792 792 792 PRO PRO B . n 
B 1 793 ASP 793 793 793 ASP ASP B . n 
B 1 794 ASP 794 794 794 ASP ASP B . n 
B 1 795 PRO 795 795 795 PRO PRO B . n 
B 1 796 LYS 796 796 796 LYS LYS B . n 
B 1 797 VAL 797 797 797 VAL VAL B . n 
B 1 798 VAL 798 798 798 VAL VAL B . n 
B 1 799 LEU 799 799 799 LEU LEU B . n 
B 1 800 ARG 800 800 800 ARG ARG B . n 
B 1 801 ASN 801 801 801 ASN ASN B . n 
B 1 802 PHE 802 802 802 PHE PHE B . n 
B 1 803 ASP 803 803 803 ASP ASP B . n 
B 1 804 ARG 804 804 804 ARG ARG B . n 
B 1 805 ILE 805 805 805 ILE ILE B . n 
B 1 806 THR 806 806 806 THR THR B . n 
B 1 807 LEU 807 807 807 LEU LEU B . n 
B 1 808 HIS 808 808 808 HIS HIS B . n 
B 1 809 PRO 809 809 809 PRO PRO B . n 
B 1 810 GLY 810 810 810 GLY GLY B . n 
B 1 811 GLN 811 811 811 GLN GLN B . n 
B 1 812 GLN 812 812 812 GLN GLN B . n 
B 1 813 THR 813 813 813 THR THR B . n 
B 1 814 MET 814 814 814 MET MET B . n 
B 1 815 TRP 815 815 815 TRP TRP B . n 
B 1 816 THR 816 816 816 THR THR B . n 
B 1 817 THR 817 817 817 THR THR B . n 
B 1 818 THR 818 818 818 THR THR B . n 
B 1 819 LEU 819 819 819 LEU LEU B . n 
B 1 820 THR 820 820 820 THR THR B . n 
B 1 821 ARG 821 821 821 ARG ARG B . n 
B 1 822 ARG 822 822 822 ARG ARG B . n 
B 1 823 ASP 823 823 823 ASP ASP B . n 
B 1 824 ILE 824 824 824 ILE ILE B . n 
B 1 825 SER 825 825 825 SER SER B . n 
B 1 826 ASN 826 826 826 ASN ASN B . n 
B 1 827 TRP 827 827 827 TRP TRP B . n 
B 1 828 ASP 828 828 828 ASP ASP B . n 
B 1 829 PRO 829 829 829 PRO PRO B . n 
B 1 830 ALA 830 830 830 ALA ALA B . n 
B 1 831 SER 831 831 831 SER SER B . n 
B 1 832 GLN 832 832 832 GLN GLN B . n 
B 1 833 ASN 833 833 833 ASN ASN B . n 
B 1 834 TRP 834 834 834 TRP TRP B . n 
B 1 835 VAL 835 835 835 VAL VAL B . n 
B 1 836 VAL 836 836 836 VAL VAL B . n 
B 1 837 THR 837 837 837 THR THR B . n 
B 1 838 LYS 838 838 838 LYS LYS B . n 
B 1 839 TYR 839 839 839 TYR TYR B . n 
B 1 840 PRO 840 840 840 PRO PRO B . n 
B 1 841 LYS 841 841 841 LYS LYS B . n 
B 1 842 THR 842 842 842 THR THR B . n 
B 1 843 VAL 843 843 843 VAL VAL B . n 
B 1 844 TYR 844 844 844 TYR TYR B . n 
B 1 845 ILE 845 845 845 ILE ILE B . n 
B 1 846 GLY 846 846 846 GLY GLY B . n 
B 1 847 SER 847 847 847 SER SER B . n 
B 1 848 SER 848 848 848 SER SER B . n 
B 1 849 SER 849 849 849 SER SER B . n 
B 1 850 ARG 850 850 850 ARG ARG B . n 
B 1 851 LYS 851 851 851 LYS LYS B . n 
B 1 852 LEU 852 852 852 LEU LEU B . n 
B 1 853 HIS 853 853 853 HIS HIS B . n 
B 1 854 LEU 854 854 854 LEU LEU B . n 
B 1 855 GLN 855 855 855 GLN GLN B . n 
B 1 856 ALA 856 856 856 ALA ALA B . n 
B 1 857 PRO 857 857 857 PRO PRO B . n 
B 1 858 LEU 858 858 858 LEU LEU B . n 
B 1 859 PRO 859 859 859 PRO PRO B . n 
B 1 860 PRO 860 860 860 PRO PRO B . n 
B 1 861 TYR 861 861 861 TYR TYR B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ARG 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   ?   ?   ?   C . n 
C 1 4   GLY 4   4   ?   ?   ?   C . n 
C 1 5   TRP 5   5   ?   ?   ?   C . n 
C 1 6   LEU 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   ?   ?   ?   C . n 
C 1 8   LEU 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   ?   ?   ?   C . n 
C 1 10  VAL 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  ALA 12  12  ?   ?   ?   C . n 
C 1 13  ALA 13  13  ?   ?   ?   C . n 
C 1 14  ALA 14  14  ?   ?   ?   C . n 
C 1 15  THR 15  15  ?   ?   ?   C . n 
C 1 16  VAL 16  16  ?   ?   ?   C . n 
C 1 17  ALA 17  17  ?   ?   ?   C . n 
C 1 18  SER 18  18  ?   ?   ?   C . n 
C 1 19  ALA 19  19  ?   ?   ?   C . n 
C 1 20  LYS 20  20  ?   ?   ?   C . n 
C 1 21  ASP 21  21  ?   ?   ?   C . n 
C 1 22  ASP 22  22  ?   ?   ?   C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  PRO 27  27  27  PRO PRO C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  PHE 29  29  29  PHE PHE C . n 
C 1 30  TYR 30  30  30  TYR TYR C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  PRO 33  33  33  PRO PRO C . n 
C 1 34  TRP 34  34  34  TRP TRP C . n 
C 1 35  MET 35  35  35  MET MET C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  TRP 41  41  41  TRP TRP C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  TYR 45  45  45  TYR TYR C . n 
C 1 46  ARG 46  46  46  ARG ARG C . n 
C 1 47  ARG 47  47  47  ARG ARG C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ASP 50  50  50  ASP ASP C . n 
C 1 51  PHE 51  51  51  PHE PHE C . n 
C 1 52  VAL 52  52  52  VAL VAL C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  LEU 57  57  57  LEU LEU C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  TRP 69  69  69  TRP TRP C . n 
C 1 70  MET 70  70  70  MET MET C . n 
C 1 71  GLN 71  71  71  GLN GLN C . n 
C 1 72  GLU 72  72  72  GLU GLU C . n 
C 1 73  LYS 73  73  73  LYS LYS C . n 
C 1 74  CYS 74  74  74  CYS CYS C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  GLY 76  76  76  GLY GLY C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  SER 80  80  80  SER SER C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  PRO 82  82  82  PRO PRO C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  ARG 87  87  87  ARG ARG C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  CYS 90  90  90  CYS CYS C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  GLN 92  92  92  GLN GLN C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  PRO 95  95  95  PRO PRO C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 TYR 103 103 103 TYR TYR C . n 
C 1 104 VAL 104 104 104 VAL VAL C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 PRO 108 108 108 PRO PRO C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 TRP 117 117 117 TRP TRP C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 LYS 119 119 119 LYS LYS C . n 
C 1 120 ASN 120 120 120 ASN ASN C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 ALA 122 122 122 ALA ALA C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 LYS 127 127 127 LYS LYS C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 MET 129 129 129 MET MET C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 GLU 132 132 132 GLU GLU C . n 
C 1 133 HIS 133 133 133 HIS HIS C . n 
C 1 134 ARG 134 134 134 ARG ARG C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 LYS 136 136 136 LYS LYS C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 VAL 145 145 145 VAL VAL C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ARG 151 151 151 ARG ARG C . n 
C 1 152 HIS 152 152 152 HIS HIS C . n 
C 1 153 PRO 153 153 153 PRO PRO C . n 
C 1 154 ASP 154 154 154 ASP ASP C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 TRP 159 159 159 TRP TRP C . n 
C 1 160 GLU 160 160 160 GLU GLU C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 PHE 162 162 162 PHE PHE C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 PRO 164 164 164 PRO PRO C . n 
C 1 165 ASP 165 165 165 ASP ASP C . n 
C 1 166 PRO 166 166 166 PRO PRO C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 GLY 170 170 170 GLY GLY C . n 
C 1 171 VAL 171 171 171 VAL VAL C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 MET 173 173 173 MET MET C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ILE 177 177 177 ILE ILE C . n 
C 1 178 LYS 178 178 178 LYS LYS C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 GLN 181 181 181 GLN GLN C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 ALA 187 187 187 ALA ALA C . n 
C 1 188 CYS 188 188 188 CYS CYS C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 LYS 190 190 190 LYS LYS C . n 
C 1 191 HIS 191 191 191 HIS HIS C . n 
C 1 192 PHE 192 192 192 PHE PHE C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 ASN 195 195 195 ASN ASN C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 MET 197 197 197 MET MET C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 HIS 199 199 199 HIS HIS C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 ARG 201 201 201 ARG ARG C . n 
C 1 202 GLN 202 202 202 GLN GLN C . n 
C 1 203 ALA 203 203 203 ALA ALA C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 VAL 207 207 207 VAL VAL C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 TYR 209 209 209 TYR TYR C . n 
C 1 210 GLY 210 210 210 GLY GLY C . n 
C 1 211 PHE 211 211 211 PHE PHE C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 VAL 217 217 217 VAL VAL C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 SER 219 219 219 SER SER C . n 
C 1 220 ASN 220 220 220 ASN ASN C . n 
C 1 221 ILE 221 221 221 ILE ILE C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 HIS 227 227 227 HIS HIS C . n 
C 1 228 GLU 228 228 228 GLU GLU C . n 
C 1 229 LEU 229 229 229 LEU LEU C . n 
C 1 230 TYR 230 230 230 TYR TYR C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 TRP 232 232 232 TRP TRP C . n 
C 1 233 PRO 233 233 233 PRO PRO C . n 
C 1 234 PHE 234 234 234 PHE PHE C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 ALA 240 240 240 ALA ALA C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 VAL 242 242 242 VAL VAL C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 SER 244 244 244 SER SER C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 MET 246 246 246 MET MET C . n 
C 1 247 CYS 247 247 247 CYS CYS C . n 
C 1 248 SER 248 248 248 SER SER C . n 
C 1 249 TYR 249 249 249 TYR TYR C . n 
C 1 250 ASN 250 250 250 ASN ASN C . n 
C 1 251 GLN 251 251 251 GLN GLN C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 ASN 253 253 253 ASN ASN C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 TYR 256 256 256 TYR TYR C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 CYS 258 258 258 CYS CYS C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 ASN 260 260 260 ASN ASN C . n 
C 1 261 SER 261 261 261 SER SER C . n 
C 1 262 TYR 262 262 262 TYR TYR C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 ASN 265 265 265 ASN ASN C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 SER 270 270 270 SER SER C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 ASP 273 273 273 ASP ASP C . n 
C 1 274 PHE 274 274 274 PHE PHE C . n 
C 1 275 GLN 275 275 275 GLN GLN C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 MET 279 279 279 MET MET C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 TRP 282 282 282 TRP TRP C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 HIS 285 285 285 HIS HIS C . n 
C 1 286 HIS 286 286 286 HIS HIS C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 GLY 288 288 288 GLY GLY C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 GLY 290 290 290 GLY GLY C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 ALA 294 294 294 ALA ALA C . n 
C 1 295 GLY 295 295 295 GLY GLY C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ASP 297 297 297 ASP ASP C . n 
C 1 298 MET 298 298 298 MET MET C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 MET 300 300 300 MET MET C . n 
C 1 301 PRO 301 301 301 PRO PRO C . n 
C 1 302 GLY 302 302 302 GLY GLY C . n 
C 1 303 ASP 303 303 ?   ?   ?   C . n 
C 1 304 THR 304 304 ?   ?   ?   C . n 
C 1 305 ALA 305 305 ?   ?   ?   C . n 
C 1 306 PHE 306 306 ?   ?   ?   C . n 
C 1 307 GLY 307 307 ?   ?   ?   C . n 
C 1 308 THR 308 308 ?   ?   ?   C . n 
C 1 309 GLY 309 309 ?   ?   ?   C . n 
C 1 310 LYS 310 310 ?   ?   ?   C . n 
C 1 311 SER 311 311 ?   ?   ?   C . n 
C 1 312 PHE 312 312 312 PHE PHE C . n 
C 1 313 TRP 313 313 313 TRP TRP C . n 
C 1 314 GLY 314 314 314 GLY GLY C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 ILE 319 319 319 ILE ILE C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 PRO 327 327 327 PRO PRO C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 TRP 329 329 329 TRP TRP C . n 
C 1 330 ARG 330 330 330 ARG ARG C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 ASP 332 332 332 ASP ASP C . n 
C 1 333 ASP 333 333 333 ASP ASP C . n 
C 1 334 MET 334 334 334 MET MET C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 VAL 336 336 336 VAL VAL C . n 
C 1 337 ARG 337 337 337 ARG ARG C . n 
C 1 338 ILE 338 338 338 ILE ILE C . n 
C 1 339 MET 339 339 339 MET MET C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 ALA 341 341 341 ALA ALA C . n 
C 1 342 PHE 342 342 342 PHE PHE 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 VAL 345 345 345 VAL VAL C . n 
C 1 346 GLY 346 346 346 GLY GLY C . n 
C 1 347 ARG 347 347 347 ARG ARG C . n 
C 1 348 ASP 348 348 348 ASP ASP C . n 
C 1 349 ARG 349 349 349 ARG ARG C . n 
C 1 350 TYR 350 350 350 TYR TYR C . n 
C 1 351 GLN 351 351 351 GLN GLN C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
C 1 353 PRO 353 353 353 PRO PRO C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 PHE 356 356 356 PHE PHE C . n 
C 1 357 ASP 357 357 357 ASP ASP C . n 
C 1 358 SER 358 358 358 SER SER C . n 
C 1 359 TRP 359 359 359 TRP TRP C . n 
C 1 360 THR 360 360 360 THR THR C . n 
C 1 361 LYS 361 361 361 LYS LYS C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 GLU 363 363 363 GLU GLU C . n 
C 1 364 TYR 364 364 364 TYR TYR C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 TYR 366 366 366 TYR TYR C . n 
C 1 367 GLU 367 367 367 GLU GLU C . n 
C 1 368 HIS 368 368 368 HIS HIS C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 VAL 371 371 371 VAL VAL C . n 
C 1 372 GLY 372 372 372 GLY GLY C . n 
C 1 373 GLN 373 373 373 GLN GLN C . n 
C 1 374 ASN 374 374 374 ASN ASN C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 VAL 376 376 376 VAL VAL C . n 
C 1 377 LYS 377 377 377 LYS LYS C . n 
C 1 378 VAL 378 378 378 VAL VAL C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 ASP 380 380 380 ASP ASP C . n 
C 1 381 LYS 381 381 381 LYS LYS C . n 
C 1 382 VAL 382 382 382 VAL VAL C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 VAL 384 384 384 VAL VAL C . n 
C 1 385 ARG 385 385 385 ARG ARG C . n 
C 1 386 ALA 386 386 386 ALA ALA C . n 
C 1 387 ASP 387 387 387 ASP ASP C . n 
C 1 388 HIS 388 388 388 HIS HIS C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 ASP 390 390 390 ASP ASP C . n 
C 1 391 ILE 391 391 391 ILE ILE C . n 
C 1 392 ILE 392 392 392 ILE ILE C . n 
C 1 393 ARG 393 393 393 ARG ARG C . n 
C 1 394 GLN 394 394 394 GLN GLN C . n 
C 1 395 ILE 395 395 395 ILE ILE C . n 
C 1 396 GLY 396 396 396 GLY GLY C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 ALA 398 398 398 ALA ALA C . n 
C 1 399 SER 399 399 399 SER SER C . n 
C 1 400 VAL 400 400 400 VAL VAL C . n 
C 1 401 VAL 401 401 401 VAL VAL C . n 
C 1 402 LEU 402 402 402 LEU LEU C . n 
C 1 403 LEU 403 403 403 LEU LEU C . n 
C 1 404 LYS 404 404 404 LYS LYS C . n 
C 1 405 ASN 405 405 405 ASN ASN C . n 
C 1 406 ASP 406 406 406 ASP ASP C . n 
C 1 407 GLY 407 407 407 GLY GLY C . n 
C 1 408 GLY 408 408 408 GLY GLY C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 PRO 410 410 410 PRO PRO C . n 
C 1 411 LEU 411 411 411 LEU LEU C . n 
C 1 412 THR 412 412 412 THR THR C . n 
C 1 413 GLY 413 413 413 GLY GLY C . n 
C 1 414 TYR 414 414 414 TYR TYR C . n 
C 1 415 GLU 415 415 415 GLU GLU C . n 
C 1 416 LYS 416 416 416 LYS LYS C . n 
C 1 417 PHE 417 417 417 PHE PHE C . n 
C 1 418 THR 418 418 418 THR THR C . n 
C 1 419 GLY 419 419 419 GLY GLY C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 PHE 421 421 421 PHE PHE C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 GLU 423 423 423 GLU GLU C . n 
C 1 424 ASP 424 424 424 ASP ASP C . n 
C 1 425 ALA 425 425 425 ALA ALA C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 SER 427 427 427 SER SER C . n 
C 1 428 ASN 428 428 428 ASN ASN C . n 
C 1 429 ARG 429 429 429 ARG ARG C . n 
C 1 430 TRP 430 430 430 TRP TRP C . n 
C 1 431 GLY 431 431 431 GLY GLY C . n 
C 1 432 ALA 432 432 432 ALA ALA C . n 
C 1 433 ASP 433 433 433 ASP ASP C . n 
C 1 434 GLY 434 434 434 GLY GLY C . n 
C 1 435 CYS 435 435 435 CYS CYS C . n 
C 1 436 SER 436 436 436 SER SER C . n 
C 1 437 ASP 437 437 437 ASP ASP C . n 
C 1 438 ARG 438 438 438 ARG ARG C . n 
C 1 439 GLY 439 439 439 GLY GLY C . n 
C 1 440 CYS 440 440 440 CYS CYS C . n 
C 1 441 ASP 441 441 441 ASP ASP C . n 
C 1 442 ASN 442 442 442 ASN ASN C . n 
C 1 443 GLY 443 443 443 GLY GLY C . n 
C 1 444 THR 444 444 444 THR THR C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 ALA 446 446 446 ALA ALA C . n 
C 1 447 MET 447 447 447 MET MET 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 GLY 450 450 450 GLY GLY C . n 
C 1 451 SER 451 451 451 SER SER C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 THR 453 453 453 THR THR C . n 
C 1 454 ALA 454 454 454 ALA ALA C . n 
C 1 455 ASP 455 455 455 ASP ASP C . n 
C 1 456 PHE 456 456 456 PHE PHE C . n 
C 1 457 PRO 457 457 457 PRO PRO C . n 
C 1 458 TYR 458 458 458 TYR TYR C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 THR 461 461 461 THR THR C . n 
C 1 462 PRO 462 462 462 PRO PRO C . n 
C 1 463 GLU 463 463 463 GLU GLU C . n 
C 1 464 GLN 464 464 464 GLN GLN C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 ILE 466 466 466 ILE ILE C . n 
C 1 467 GLN 467 467 467 GLN GLN C . n 
C 1 468 ASN 468 468 468 ASN ASN C . n 
C 1 469 GLU 469 469 469 GLU GLU C . n 
C 1 470 ILE 470 470 470 ILE ILE C . n 
C 1 471 LEU 471 471 471 LEU LEU C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 LYS 473 473 473 LYS LYS C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 LYS 475 475 475 LYS LYS C . n 
C 1 476 GLY 476 476 476 GLY GLY C . n 
C 1 477 LEU 477 477 477 LEU LEU C . n 
C 1 478 VAL 478 478 478 VAL VAL C . n 
C 1 479 SER 479 479 479 SER SER C . n 
C 1 480 ALA 480 480 480 ALA ALA C . n 
C 1 481 VAL 481 481 481 VAL VAL C . n 
C 1 482 THR 482 482 482 THR THR C . n 
C 1 483 ASP 483 483 483 ASP ASP C . n 
C 1 484 ASN 484 484 484 ASN ASN C . n 
C 1 485 GLY 485 485 485 GLY GLY C . n 
C 1 486 ALA 486 486 486 ALA ALA C . n 
C 1 487 LEU 487 487 487 LEU LEU C . n 
C 1 488 ASP 488 488 488 ASP ASP C . n 
C 1 489 GLN 489 489 489 GLN GLN C . n 
C 1 490 MET 490 490 490 MET MET C . n 
C 1 491 GLU 491 491 491 GLU GLU C . n 
C 1 492 GLN 492 492 492 GLN GLN C . n 
C 1 493 VAL 493 493 493 VAL VAL C . n 
C 1 494 ALA 494 494 494 ALA ALA C . n 
C 1 495 SER 495 495 495 SER SER C . n 
C 1 496 GLN 496 496 496 GLN GLN C . n 
C 1 497 ALA 497 497 497 ALA ALA C . n 
C 1 498 SER 498 498 498 SER SER C . n 
C 1 499 VAL 499 499 499 VAL VAL C . n 
C 1 500 SER 500 500 500 SER SER C . n 
C 1 501 ILE 501 501 501 ILE ILE C . n 
C 1 502 VAL 502 502 502 VAL VAL C . n 
C 1 503 PHE 503 503 503 PHE PHE C . n 
C 1 504 VAL 504 504 504 VAL VAL C . n 
C 1 505 ASN 505 505 505 ASN ASN C . n 
C 1 506 ALA 506 506 506 ALA ALA C . n 
C 1 507 ASP 507 507 507 ASP ASP C . n 
C 1 508 SER 508 508 508 SER SER C . n 
C 1 509 GLY 509 509 509 GLY GLY C . n 
C 1 510 GLU 510 510 510 GLU GLU C . n 
C 1 511 GLY 511 511 511 GLY GLY C . n 
C 1 512 TYR 512 512 512 TYR TYR C . n 
C 1 513 ILE 513 513 513 ILE ILE C . n 
C 1 514 ASN 514 514 514 ASN ASN C . n 
C 1 515 VAL 515 515 515 VAL VAL C . n 
C 1 516 ASP 516 516 516 ASP ASP C . n 
C 1 517 GLY 517 517 517 GLY GLY C . n 
C 1 518 ASN 518 518 518 ASN ASN C . n 
C 1 519 GLU 519 519 519 GLU GLU C . n 
C 1 520 GLY 520 520 520 GLY GLY C . n 
C 1 521 ASP 521 521 521 ASP ASP C . n 
C 1 522 ARG 522 522 522 ARG ARG C . n 
C 1 523 LYS 523 523 523 LYS LYS C . n 
C 1 524 ASN 524 524 524 ASN ASN C . n 
C 1 525 LEU 525 525 525 LEU LEU C . n 
C 1 526 THR 526 526 526 THR THR C . n 
C 1 527 LEU 527 527 527 LEU LEU C . n 
C 1 528 TRP 528 528 528 TRP TRP C . n 
C 1 529 LYS 529 529 529 LYS LYS C . n 
C 1 530 GLY 530 530 530 GLY GLY C . n 
C 1 531 GLY 531 531 531 GLY GLY C . n 
C 1 532 GLU 532 532 532 GLU GLU C . n 
C 1 533 GLU 533 533 533 GLU GLU C . n 
C 1 534 VAL 534 534 534 VAL VAL C . n 
C 1 535 ILE 535 535 535 ILE ILE C . n 
C 1 536 LYS 536 536 536 LYS LYS C . n 
C 1 537 THR 537 537 537 THR THR C . n 
C 1 538 VAL 538 538 538 VAL VAL C . n 
C 1 539 ALA 539 539 539 ALA ALA C . n 
C 1 540 ALA 540 540 540 ALA ALA C . n 
C 1 541 ASN 541 541 541 ASN ASN C . n 
C 1 542 CYS 542 542 542 CYS CYS C . n 
C 1 543 ASN 543 543 543 ASN ASN C . n 
C 1 544 ASN 544 544 544 ASN ASN C . n 
C 1 545 THR 545 545 545 THR THR C . n 
C 1 546 ILE 546 546 546 ILE ILE C . n 
C 1 547 VAL 547 547 547 VAL VAL C . n 
C 1 548 VAL 548 548 548 VAL VAL C . n 
C 1 549 MET 549 549 549 MET MET C . n 
C 1 550 HIS 550 550 550 HIS HIS C . n 
C 1 551 THR 551 551 551 THR THR C . n 
C 1 552 VAL 552 552 552 VAL VAL C . n 
C 1 553 GLY 553 553 553 GLY GLY C . n 
C 1 554 PRO 554 554 554 PRO PRO C . n 
C 1 555 VAL 555 555 555 VAL VAL C . n 
C 1 556 LEU 556 556 556 LEU LEU C . n 
C 1 557 ILE 557 557 557 ILE ILE C . n 
C 1 558 ASP 558 558 558 ASP ASP C . n 
C 1 559 GLU 559 559 559 GLU GLU C . n 
C 1 560 TRP 560 560 560 TRP TRP C . n 
C 1 561 TYR 561 561 561 TYR TYR C . n 
C 1 562 ASP 562 562 562 ASP ASP C . n 
C 1 563 ASN 563 563 563 ASN ASN C . n 
C 1 564 PRO 564 564 564 PRO PRO C . n 
C 1 565 ASN 565 565 565 ASN ASN C . n 
C 1 566 VAL 566 566 566 VAL VAL C . n 
C 1 567 THR 567 567 567 THR THR C . n 
C 1 568 ALA 568 568 568 ALA ALA C . n 
C 1 569 ILE 569 569 569 ILE ILE C . n 
C 1 570 VAL 570 570 570 VAL VAL C . n 
C 1 571 TRP 571 571 571 TRP TRP C . n 
C 1 572 ALA 572 572 572 ALA ALA C . n 
C 1 573 GLY 573 573 573 GLY GLY C . n 
C 1 574 LEU 574 574 574 LEU LEU C . n 
C 1 575 PRO 575 575 575 PRO PRO C . n 
C 1 576 GLY 576 576 576 GLY GLY C . n 
C 1 577 GLN 577 577 577 GLN GLN C . n 
C 1 578 GLU 578 578 578 GLU GLU C . n 
C 1 579 SER 579 579 579 SER SER C . n 
C 1 580 GLY 580 580 580 GLY GLY C . n 
C 1 581 ASN 581 581 581 ASN ASN C . n 
C 1 582 SER 582 582 582 SER SER C . n 
C 1 583 LEU 583 583 583 LEU LEU C . n 
C 1 584 VAL 584 584 584 VAL VAL C . n 
C 1 585 ASP 585 585 585 ASP ASP C . n 
C 1 586 VAL 586 586 586 VAL VAL C . n 
C 1 587 LEU 587 587 587 LEU LEU C . n 
C 1 588 TYR 588 588 588 TYR TYR C . n 
C 1 589 GLY 589 589 589 GLY GLY C . n 
C 1 590 ARG 590 590 590 ARG ARG C . n 
C 1 591 VAL 591 591 591 VAL VAL C . n 
C 1 592 SER 592 592 592 SER SER C . n 
C 1 593 PRO 593 593 593 PRO PRO C . n 
C 1 594 GLY 594 594 594 GLY GLY C . n 
C 1 595 GLY 595 595 595 GLY GLY C . n 
C 1 596 LYS 596 596 596 LYS LYS C . n 
C 1 597 THR 597 597 597 THR THR C . n 
C 1 598 PRO 598 598 598 PRO PRO C . n 
C 1 599 PHE 599 599 599 PHE PHE C . n 
C 1 600 THR 600 600 600 THR THR C . n 
C 1 601 TRP 601 601 601 TRP TRP C . n 
C 1 602 GLY 602 602 602 GLY GLY C . n 
C 1 603 LYS 603 603 603 LYS LYS C . n 
C 1 604 THR 604 604 604 THR THR C . n 
C 1 605 ARG 605 605 605 ARG ARG C . n 
C 1 606 GLU 606 606 606 GLU GLU C . n 
C 1 607 SER 607 607 607 SER SER C . n 
C 1 608 TYR 608 608 608 TYR TYR C . n 
C 1 609 GLY 609 609 609 GLY GLY C . n 
C 1 610 ALA 610 610 610 ALA ALA C . n 
C 1 611 PRO 611 611 611 PRO PRO C . n 
C 1 612 LEU 612 612 612 LEU LEU C . n 
C 1 613 LEU 613 613 613 LEU LEU C . n 
C 1 614 THR 614 614 614 THR THR C . n 
C 1 615 LYS 615 615 615 LYS LYS C . n 
C 1 616 PRO 616 616 616 PRO PRO C . n 
C 1 617 ASN 617 617 617 ASN ASN C . n 
C 1 618 ASN 618 618 618 ASN ASN C . n 
C 1 619 GLY 619 619 619 GLY GLY C . n 
C 1 620 LYS 620 620 620 LYS LYS C . n 
C 1 621 GLY 621 621 621 GLY GLY C . n 
C 1 622 ALA 622 622 622 ALA ALA C . n 
C 1 623 PRO 623 623 623 PRO PRO C . n 
C 1 624 GLN 624 624 624 GLN GLN C . n 
C 1 625 ASP 625 625 625 ASP ASP C . n 
C 1 626 ASP 626 626 626 ASP ASP C . n 
C 1 627 PHE 627 627 627 PHE PHE C . n 
C 1 628 THR 628 628 628 THR THR C . n 
C 1 629 GLU 629 629 629 GLU GLU C . n 
C 1 630 GLY 630 630 630 GLY GLY C . n 
C 1 631 VAL 631 631 631 VAL VAL C . n 
C 1 632 PHE 632 632 632 PHE PHE C . n 
C 1 633 ILE 633 633 633 ILE ILE C . n 
C 1 634 ASP 634 634 634 ASP ASP C . n 
C 1 635 TYR 635 635 635 TYR TYR C . n 
C 1 636 ARG 636 636 636 ARG ARG C . n 
C 1 637 ARG 637 637 637 ARG ARG C . n 
C 1 638 PHE 638 638 638 PHE PHE C . n 
C 1 639 ASP 639 639 639 ASP ASP C . n 
C 1 640 LYS 640 640 640 LYS LYS C . n 
C 1 641 TYR 641 641 641 TYR TYR C . n 
C 1 642 ASN 642 642 642 ASN ASN C . n 
C 1 643 GLU 643 643 643 GLU GLU C . n 
C 1 644 THR 644 644 644 THR THR C . n 
C 1 645 PRO 645 645 645 PRO PRO C . n 
C 1 646 ILE 646 646 646 ILE ILE C . n 
C 1 647 TYR 647 647 647 TYR TYR C . n 
C 1 648 GLU 648 648 648 GLU GLU C . n 
C 1 649 PHE 649 649 649 PHE PHE C . n 
C 1 650 GLY 650 650 650 GLY GLY C . n 
C 1 651 PHE 651 651 651 PHE PHE C . n 
C 1 652 GLY 652 652 652 GLY GLY C . n 
C 1 653 LEU 653 653 653 LEU LEU C . n 
C 1 654 SER 654 654 654 SER SER C . n 
C 1 655 TYR 655 655 655 TYR TYR C . n 
C 1 656 THR 656 656 656 THR THR C . n 
C 1 657 THR 657 657 657 THR THR C . n 
C 1 658 PHE 658 658 658 PHE PHE C . n 
C 1 659 GLU 659 659 659 GLU GLU C . n 
C 1 660 TYR 660 660 660 TYR TYR C . n 
C 1 661 SER 661 661 661 SER SER C . n 
C 1 662 ASP 662 662 662 ASP ASP C . n 
C 1 663 ILE 663 663 663 ILE ILE C . n 
C 1 664 TYR 664 664 664 TYR TYR C . n 
C 1 665 VAL 665 665 665 VAL VAL C . n 
C 1 666 GLN 666 666 666 GLN GLN C . n 
C 1 667 PRO 667 667 667 PRO PRO C . n 
C 1 668 LEU 668 668 668 LEU LEU C . n 
C 1 669 ASN 669 669 669 ASN ASN C . n 
C 1 670 ALA 670 670 670 ALA ALA C . n 
C 1 671 ARG 671 671 671 ARG ARG C . n 
C 1 672 PRO 672 672 672 PRO PRO C . n 
C 1 673 TYR 673 673 673 TYR TYR C . n 
C 1 674 THR 674 674 674 THR THR C . n 
C 1 675 PRO 675 675 675 PRO PRO C . n 
C 1 676 ALA 676 676 676 ALA ALA C . n 
C 1 677 SER 677 677 677 SER SER C . n 
C 1 678 GLY 678 678 678 GLY GLY C . n 
C 1 679 SER 679 679 679 SER SER C . n 
C 1 680 THR 680 680 680 THR THR C . n 
C 1 681 LYS 681 681 681 LYS LYS C . n 
C 1 682 ALA 682 682 682 ALA ALA C . n 
C 1 683 ALA 683 683 683 ALA ALA C . n 
C 1 684 PRO 684 684 684 PRO PRO C . n 
C 1 685 THR 685 685 685 THR THR C . n 
C 1 686 PHE 686 686 686 PHE PHE C . n 
C 1 687 GLY 687 687 ?   ?   ?   C . n 
C 1 688 ASN 688 688 ?   ?   ?   C . n 
C 1 689 ILE 689 689 ?   ?   ?   C . n 
C 1 690 SER 690 690 ?   ?   ?   C . n 
C 1 691 THR 691 691 ?   ?   ?   C . n 
C 1 692 ASP 692 692 ?   ?   ?   C . n 
C 1 693 TYR 693 693 ?   ?   ?   C . n 
C 1 694 ALA 694 694 ?   ?   ?   C . n 
C 1 695 ASP 695 695 ?   ?   ?   C . n 
C 1 696 TYR 696 696 ?   ?   ?   C . n 
C 1 697 LEU 697 697 ?   ?   ?   C . n 
C 1 698 TYR 698 698 ?   ?   ?   C . n 
C 1 699 PRO 699 699 ?   ?   ?   C . n 
C 1 700 GLU 700 700 ?   ?   ?   C . n 
C 1 701 ASP 701 701 ?   ?   ?   C . n 
C 1 702 ILE 702 702 ?   ?   ?   C . n 
C 1 703 HIS 703 703 ?   ?   ?   C . n 
C 1 704 LYS 704 704 ?   ?   ?   C . n 
C 1 705 VAL 705 705 ?   ?   ?   C . n 
C 1 706 PRO 706 706 ?   ?   ?   C . n 
C 1 707 LEU 707 707 ?   ?   ?   C . n 
C 1 708 TYR 708 708 ?   ?   ?   C . n 
C 1 709 ILE 709 709 ?   ?   ?   C . n 
C 1 710 TYR 710 710 ?   ?   ?   C . n 
C 1 711 PRO 711 711 ?   ?   ?   C . n 
C 1 712 TRP 712 712 ?   ?   ?   C . n 
C 1 713 LEU 713 713 ?   ?   ?   C . n 
C 1 714 ASN 714 714 ?   ?   ?   C . n 
C 1 715 THR 715 715 ?   ?   ?   C . n 
C 1 716 THR 716 716 ?   ?   ?   C . n 
C 1 717 ASP 717 717 ?   ?   ?   C . n 
C 1 718 PRO 718 718 ?   ?   ?   C . n 
C 1 719 LYS 719 719 ?   ?   ?   C . n 
C 1 720 LYS 720 720 ?   ?   ?   C . n 
C 1 721 SER 721 721 ?   ?   ?   C . n 
C 1 722 SER 722 722 ?   ?   ?   C . n 
C 1 723 GLY 723 723 ?   ?   ?   C . n 
C 1 724 ASP 724 724 ?   ?   ?   C . n 
C 1 725 PRO 725 725 ?   ?   ?   C . n 
C 1 726 ASP 726 726 ?   ?   ?   C . n 
C 1 727 TYR 727 727 ?   ?   ?   C . n 
C 1 728 GLY 728 728 ?   ?   ?   C . n 
C 1 729 MET 729 729 ?   ?   ?   C . n 
C 1 730 LYS 730 730 ?   ?   ?   C . n 
C 1 731 ALA 731 731 ?   ?   ?   C . n 
C 1 732 GLU 732 732 ?   ?   ?   C . n 
C 1 733 ASP 733 733 ?   ?   ?   C . n 
C 1 734 TYR 734 734 ?   ?   ?   C . n 
C 1 735 ILE 735 735 ?   ?   ?   C . n 
C 1 736 PRO 736 736 736 PRO PRO C . n 
C 1 737 SER 737 737 737 SER SER C . n 
C 1 738 GLY 738 738 738 GLY GLY C . n 
C 1 739 ALA 739 739 739 ALA ALA C . n 
C 1 740 THR 740 740 740 THR THR C . n 
C 1 741 ASP 741 741 741 ASP ASP C . n 
C 1 742 GLY 742 742 742 GLY GLY C . n 
C 1 743 SER 743 743 743 SER SER C . n 
C 1 744 PRO 744 744 744 PRO PRO C . n 
C 1 745 GLN 745 745 745 GLN GLN C . n 
C 1 746 PRO 746 746 746 PRO PRO C . n 
C 1 747 ILE 747 747 747 ILE ILE C . n 
C 1 748 LEU 748 748 748 LEU LEU C . n 
C 1 749 PRO 749 749 749 PRO PRO C . n 
C 1 750 ALA 750 750 750 ALA ALA C . n 
C 1 751 GLY 751 751 751 GLY GLY C . n 
C 1 752 GLY 752 752 752 GLY GLY C . n 
C 1 753 ALA 753 753 753 ALA ALA C . n 
C 1 754 PRO 754 754 754 PRO PRO C . n 
C 1 755 GLY 755 755 755 GLY GLY C . n 
C 1 756 GLY 756 756 756 GLY GLY C . n 
C 1 757 ASN 757 757 757 ASN ASN C . n 
C 1 758 PRO 758 758 758 PRO PRO C . n 
C 1 759 GLY 759 759 759 GLY GLY C . n 
C 1 760 LEU 760 760 760 LEU LEU C . n 
C 1 761 TYR 761 761 761 TYR TYR C . n 
C 1 762 ASP 762 762 762 ASP ASP C . n 
C 1 763 GLU 763 763 763 GLU GLU C . n 
C 1 764 MET 764 764 764 MET MET C . n 
C 1 765 TYR 765 765 765 TYR TYR C . n 
C 1 766 ARG 766 766 766 ARG ARG C . n 
C 1 767 VAL 767 767 767 VAL VAL C . n 
C 1 768 SER 768 768 768 SER SER C . n 
C 1 769 ALA 769 769 769 ALA ALA C . n 
C 1 770 ILE 770 770 770 ILE ILE C . n 
C 1 771 ILE 771 771 771 ILE ILE C . n 
C 1 772 THR 772 772 772 THR THR C . n 
C 1 773 ASN 773 773 773 ASN ASN C . n 
C 1 774 THR 774 774 774 THR THR C . n 
C 1 775 GLY 775 775 775 GLY GLY C . n 
C 1 776 ASN 776 776 776 ASN ASN C . n 
C 1 777 VAL 777 777 777 VAL VAL C . n 
C 1 778 VAL 778 778 778 VAL VAL C . n 
C 1 779 GLY 779 779 779 GLY GLY C . n 
C 1 780 ASP 780 780 780 ASP ASP C . n 
C 1 781 GLU 781 781 781 GLU GLU C . n 
C 1 782 VAL 782 782 782 VAL VAL C . n 
C 1 783 PRO 783 783 783 PRO PRO C . n 
C 1 784 GLN 784 784 784 GLN GLN C . n 
C 1 785 LEU 785 785 785 LEU LEU C . n 
C 1 786 TYR 786 786 786 TYR TYR C . n 
C 1 787 VAL 787 787 787 VAL VAL C . n 
C 1 788 SER 788 788 788 SER SER C . n 
C 1 789 LEU 789 789 789 LEU LEU C . n 
C 1 790 GLY 790 790 790 GLY GLY C . n 
C 1 791 GLY 791 791 791 GLY GLY C . n 
C 1 792 PRO 792 792 792 PRO PRO C . n 
C 1 793 ASP 793 793 793 ASP ASP C . n 
C 1 794 ASP 794 794 794 ASP ASP C . n 
C 1 795 PRO 795 795 795 PRO PRO C . n 
C 1 796 LYS 796 796 796 LYS LYS C . n 
C 1 797 VAL 797 797 797 VAL VAL C . n 
C 1 798 VAL 798 798 798 VAL VAL C . n 
C 1 799 LEU 799 799 799 LEU LEU C . n 
C 1 800 ARG 800 800 800 ARG ARG C . n 
C 1 801 ASN 801 801 801 ASN ASN C . n 
C 1 802 PHE 802 802 802 PHE PHE C . n 
C 1 803 ASP 803 803 803 ASP ASP C . n 
C 1 804 ARG 804 804 804 ARG ARG C . n 
C 1 805 ILE 805 805 805 ILE ILE C . n 
C 1 806 THR 806 806 806 THR THR C . n 
C 1 807 LEU 807 807 807 LEU LEU C . n 
C 1 808 HIS 808 808 808 HIS HIS C . n 
C 1 809 PRO 809 809 809 PRO PRO C . n 
C 1 810 GLY 810 810 810 GLY GLY C . n 
C 1 811 GLN 811 811 811 GLN GLN C . n 
C 1 812 GLN 812 812 812 GLN GLN C . n 
C 1 813 THR 813 813 813 THR THR C . n 
C 1 814 MET 814 814 814 MET MET C . n 
C 1 815 TRP 815 815 815 TRP TRP C . n 
C 1 816 THR 816 816 816 THR THR C . n 
C 1 817 THR 817 817 817 THR THR C . n 
C 1 818 THR 818 818 818 THR THR C . n 
C 1 819 LEU 819 819 819 LEU LEU C . n 
C 1 820 THR 820 820 820 THR THR C . n 
C 1 821 ARG 821 821 821 ARG ARG C . n 
C 1 822 ARG 822 822 822 ARG ARG C . n 
C 1 823 ASP 823 823 823 ASP ASP C . n 
C 1 824 ILE 824 824 824 ILE ILE C . n 
C 1 825 SER 825 825 825 SER SER C . n 
C 1 826 ASN 826 826 826 ASN ASN C . n 
C 1 827 TRP 827 827 827 TRP TRP C . n 
C 1 828 ASP 828 828 828 ASP ASP C . n 
C 1 829 PRO 829 829 829 PRO PRO C . n 
C 1 830 ALA 830 830 830 ALA ALA C . n 
C 1 831 SER 831 831 831 SER SER C . n 
C 1 832 GLN 832 832 832 GLN GLN C . n 
C 1 833 ASN 833 833 833 ASN ASN C . n 
C 1 834 TRP 834 834 834 TRP TRP C . n 
C 1 835 VAL 835 835 835 VAL VAL C . n 
C 1 836 VAL 836 836 836 VAL VAL C . n 
C 1 837 THR 837 837 837 THR THR C . n 
C 1 838 LYS 838 838 838 LYS LYS C . n 
C 1 839 TYR 839 839 839 TYR TYR C . n 
C 1 840 PRO 840 840 840 PRO PRO C . n 
C 1 841 LYS 841 841 841 LYS LYS C . n 
C 1 842 THR 842 842 842 THR THR C . n 
C 1 843 VAL 843 843 843 VAL VAL C . n 
C 1 844 TYR 844 844 844 TYR TYR C . n 
C 1 845 ILE 845 845 845 ILE ILE C . n 
C 1 846 GLY 846 846 846 GLY GLY C . n 
C 1 847 SER 847 847 847 SER SER C . n 
C 1 848 SER 848 848 848 SER SER C . n 
C 1 849 SER 849 849 849 SER SER C . n 
C 1 850 ARG 850 850 850 ARG ARG C . n 
C 1 851 LYS 851 851 851 LYS LYS C . n 
C 1 852 LEU 852 852 852 LEU LEU C . n 
C 1 853 HIS 853 853 853 HIS HIS C . n 
C 1 854 LEU 854 854 854 LEU LEU C . n 
C 1 855 GLN 855 855 855 GLN GLN C . n 
C 1 856 ALA 856 856 856 ALA ALA C . n 
C 1 857 PRO 857 857 857 PRO PRO C . n 
C 1 858 LEU 858 858 858 LEU LEU C . n 
C 1 859 PRO 859 859 859 PRO PRO C . n 
C 1 860 PRO 860 860 860 PRO PRO C . n 
C 1 861 TYR 861 861 861 TYR TYR C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ARG 2   2   ?   ?   ?   D . n 
D 1 3   LEU 3   3   ?   ?   ?   D . n 
D 1 4   GLY 4   4   ?   ?   ?   D . n 
D 1 5   TRP 5   5   ?   ?   ?   D . n 
D 1 6   LEU 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   ?   ?   ?   D . n 
D 1 8   LEU 8   8   ?   ?   ?   D . n 
D 1 9   ALA 9   9   ?   ?   ?   D . n 
D 1 10  VAL 10  10  ?   ?   ?   D . n 
D 1 11  ALA 11  11  ?   ?   ?   D . n 
D 1 12  ALA 12  12  ?   ?   ?   D . n 
D 1 13  ALA 13  13  ?   ?   ?   D . n 
D 1 14  ALA 14  14  ?   ?   ?   D . n 
D 1 15  THR 15  15  ?   ?   ?   D . n 
D 1 16  VAL 16  16  ?   ?   ?   D . n 
D 1 17  ALA 17  17  ?   ?   ?   D . n 
D 1 18  SER 18  18  ?   ?   ?   D . n 
D 1 19  ALA 19  19  ?   ?   ?   D . n 
D 1 20  LYS 20  20  ?   ?   ?   D . n 
D 1 21  ASP 21  21  ?   ?   ?   D . n 
D 1 22  ASP 22  22  ?   ?   ?   D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  ALA 24  24  24  ALA ALA D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  SER 26  26  26  SER SER D . n 
D 1 27  PRO 27  27  27  PRO PRO D . n 
D 1 28  PRO 28  28  28  PRO PRO D . n 
D 1 29  PHE 29  29  29  PHE PHE D . n 
D 1 30  TYR 30  30  30  TYR TYR D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  PRO 33  33  33  PRO PRO D . n 
D 1 34  TRP 34  34  34  TRP TRP D . n 
D 1 35  MET 35  35  35  MET MET D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  ASN 38  38  38  ASN ASN D . n 
D 1 39  GLY 39  39  39  GLY GLY D . n 
D 1 40  GLU 40  40  40  GLU GLU D . n 
D 1 41  TRP 41  41  41  TRP TRP D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  TYR 45  45  45  TYR TYR D . n 
D 1 46  ARG 46  46  46  ARG ARG D . n 
D 1 47  ARG 47  47  47  ARG ARG D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  ASP 50  50  50  ASP ASP D . n 
D 1 51  PHE 51  51  51  PHE PHE D . n 
D 1 52  VAL 52  52  52  VAL VAL D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  LEU 55  55  55  LEU LEU D . n 
D 1 56  THR 56  56  56  THR THR D . n 
D 1 57  LEU 57  57  57  LEU LEU D . n 
D 1 58  ALA 58  58  58  ALA ALA D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  LYS 60  60  60  LYS LYS D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  THR 65  65  65  THR THR D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  TRP 69  69  69  TRP TRP D . n 
D 1 70  MET 70  70  70  MET MET D . n 
D 1 71  GLN 71  71  71  GLN GLN D . n 
D 1 72  GLU 72  72  72  GLU GLU D . n 
D 1 73  LYS 73  73  73  LYS LYS D . n 
D 1 74  CYS 74  74  74  CYS CYS D . n 
D 1 75  VAL 75  75  75  VAL VAL D . n 
D 1 76  GLY 76  76  76  GLY GLY D . n 
D 1 77  GLU 77  77  77  GLU GLU D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  SER 80  80  80  SER SER D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  PRO 82  82  82  PRO PRO D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  PHE 86  86  86  PHE PHE D . n 
D 1 87  ARG 87  87  87  ARG ARG D . n 
D 1 88  GLY 88  88  88  GLY GLY D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  CYS 90  90  90  CYS CYS D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  GLN 92  92  92  GLN GLN D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  PRO 95  95  95  PRO PRO D . n 
D 1 96  LEU 96  96  96  LEU LEU D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  ARG 99  99  99  ARG ARG D . n 
D 1 100 PHE 100 100 100 PHE PHE D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 TYR 103 103 103 TYR TYR D . n 
D 1 104 VAL 104 104 104 VAL VAL D . n 
D 1 105 SER 105 105 105 SER SER D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 PRO 108 108 108 PRO PRO D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 ASN 112 112 112 ASN ASN D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 ALA 115 115 115 ALA ALA D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 TRP 117 117 117 TRP TRP D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 LYS 119 119 119 LYS LYS D . n 
D 1 120 ASN 120 120 120 ASN ASN D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 ALA 122 122 122 ALA ALA D . n 
D 1 123 TYR 123 123 123 TYR TYR D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 GLY 126 126 126 GLY GLY D . n 
D 1 127 LYS 127 127 127 LYS LYS D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 MET 129 129 129 MET MET D . n 
D 1 130 GLY 130 130 130 GLY GLY D . n 
D 1 131 GLU 131 131 131 GLU GLU D . n 
D 1 132 GLU 132 132 132 GLU GLU D . n 
D 1 133 HIS 133 133 133 HIS HIS D . n 
D 1 134 ARG 134 134 134 ARG ARG D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 LYS 136 136 136 LYS LYS D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 VAL 140 140 140 VAL VAL D . n 
D 1 141 GLN 141 141 141 GLN GLN D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 PRO 144 144 144 PRO PRO D . n 
D 1 145 VAL 145 145 145 VAL VAL D . n 
D 1 146 ALA 146 146 146 ALA ALA D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 PRO 148 148 148 PRO PRO D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ARG 151 151 151 ARG ARG D . n 
D 1 152 HIS 152 152 152 HIS HIS D . n 
D 1 153 PRO 153 153 153 PRO PRO D . n 
D 1 154 ASP 154 154 154 ASP ASP D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 GLY 156 156 156 GLY GLY D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 TRP 159 159 159 TRP TRP D . n 
D 1 160 GLU 160 160 160 GLU GLU D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 PHE 162 162 162 PHE PHE D . n 
D 1 163 SER 163 163 163 SER SER D . n 
D 1 164 PRO 164 164 164 PRO PRO D . n 
D 1 165 ASP 165 165 165 ASP ASP D . n 
D 1 166 PRO 166 166 166 PRO PRO D . n 
D 1 167 VAL 167 167 167 VAL VAL D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 GLY 170 170 170 GLY GLY D . n 
D 1 171 VAL 171 171 171 VAL VAL D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 MET 173 173 173 MET MET D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 GLU 175 175 175 GLU GLU D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ILE 177 177 177 ILE ILE D . n 
D 1 178 LYS 178 178 178 LYS LYS D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 ILE 180 180 180 ILE ILE D . n 
D 1 181 GLN 181 181 181 GLN GLN D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 ALA 187 187 187 ALA ALA D . n 
D 1 188 CYS 188 188 188 CYS CYS D . n 
D 1 189 ALA 189 189 189 ALA ALA D . n 
D 1 190 LYS 190 190 190 LYS LYS D . n 
D 1 191 HIS 191 191 191 HIS HIS D . n 
D 1 192 PHE 192 192 192 PHE PHE D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 ASN 195 195 195 ASN ASN D . n 
D 1 196 GLU 196 196 196 GLU GLU D . n 
D 1 197 MET 197 197 197 MET MET D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 HIS 199 199 199 HIS HIS D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 ARG 201 201 201 ARG ARG D . n 
D 1 202 GLN 202 202 202 GLN GLN D . n 
D 1 203 ALA 203 203 203 ALA ALA D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 VAL 207 207 207 VAL VAL D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 TYR 209 209 209 TYR TYR D . n 
D 1 210 GLY 210 210 210 GLY GLY D . n 
D 1 211 PHE 211 211 211 PHE PHE D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 THR 214 214 214 THR THR D . n 
D 1 215 GLU 215 215 215 GLU GLU D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 VAL 217 217 217 VAL VAL D . n 
D 1 218 SER 218 218 218 SER SER D . n 
D 1 219 SER 219 219 219 SER SER D . n 
D 1 220 ASN 220 220 220 ASN ASN D . n 
D 1 221 ILE 221 221 221 ILE ILE D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 HIS 227 227 227 HIS HIS D . n 
D 1 228 GLU 228 228 228 GLU GLU D . n 
D 1 229 LEU 229 229 229 LEU LEU D . n 
D 1 230 TYR 230 230 230 TYR TYR D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 TRP 232 232 232 TRP TRP D . n 
D 1 233 PRO 233 233 233 PRO PRO D . n 
D 1 234 PHE 234 234 234 PHE PHE D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 ASP 236 236 236 ASP ASP D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 VAL 238 238 238 VAL VAL D . n 
D 1 239 ARG 239 239 239 ARG ARG D . n 
D 1 240 ALA 240 240 240 ALA ALA D . n 
D 1 241 GLY 241 241 241 GLY GLY D . n 
D 1 242 VAL 242 242 242 VAL VAL D . n 
D 1 243 GLY 243 243 243 GLY GLY D . n 
D 1 244 SER 244 244 244 SER SER D . n 
D 1 245 PHE 245 245 245 PHE PHE D . n 
D 1 246 MET 246 246 246 MET MET D . n 
D 1 247 CYS 247 247 247 CYS CYS D . n 
D 1 248 SER 248 248 248 SER SER D . n 
D 1 249 TYR 249 249 249 TYR TYR D . n 
D 1 250 ASN 250 250 250 ASN ASN D . n 
D 1 251 GLN 251 251 251 GLN GLN D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 ASN 253 253 253 ASN ASN D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 SER 255 255 255 SER SER D . n 
D 1 256 TYR 256 256 256 TYR TYR D . n 
D 1 257 SER 257 257 257 SER SER D . n 
D 1 258 CYS 258 258 258 CYS CYS D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 ASN 260 260 260 ASN ASN D . n 
D 1 261 SER 261 261 261 SER SER D . n 
D 1 262 TYR 262 262 262 TYR TYR D . n 
D 1 263 LEU 263 263 263 LEU LEU D . n 
D 1 264 LEU 264 264 264 LEU LEU D . n 
D 1 265 ASN 265 265 265 ASN ASN D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 LEU 268 268 268 LEU LEU D . n 
D 1 269 LYS 269 269 269 LYS LYS D . n 
D 1 270 SER 270 270 270 SER SER D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 ASP 273 273 273 ASP ASP D . n 
D 1 274 PHE 274 274 274 PHE PHE D . n 
D 1 275 GLN 275 275 275 GLN GLN D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 PHE 277 277 277 PHE PHE D . n 
D 1 278 VAL 278 278 278 VAL VAL D . n 
D 1 279 MET 279 279 279 MET MET D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 ASP 281 281 281 ASP ASP D . n 
D 1 282 TRP 282 282 282 TRP TRP D . n 
D 1 283 GLY 283 283 283 GLY GLY D . n 
D 1 284 ALA 284 284 284 ALA ALA D . n 
D 1 285 HIS 285 285 285 HIS HIS D . n 
D 1 286 HIS 286 286 286 HIS HIS D . n 
D 1 287 SER 287 287 287 SER SER D . n 
D 1 288 GLY 288 288 288 GLY GLY D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 GLY 290 290 290 GLY GLY D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 ALA 292 292 292 ALA ALA D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 ALA 294 294 294 ALA ALA D . n 
D 1 295 GLY 295 295 295 GLY GLY D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ASP 297 297 297 ASP ASP D . n 
D 1 298 MET 298 298 298 MET MET D . n 
D 1 299 SER 299 299 299 SER SER D . n 
D 1 300 MET 300 300 300 MET MET D . n 
D 1 301 PRO 301 301 301 PRO PRO D . n 
D 1 302 GLY 302 302 302 GLY GLY D . n 
D 1 303 ASP 303 303 ?   ?   ?   D . n 
D 1 304 THR 304 304 ?   ?   ?   D . n 
D 1 305 ALA 305 305 ?   ?   ?   D . n 
D 1 306 PHE 306 306 ?   ?   ?   D . n 
D 1 307 GLY 307 307 ?   ?   ?   D . n 
D 1 308 THR 308 308 ?   ?   ?   D . n 
D 1 309 GLY 309 309 ?   ?   ?   D . n 
D 1 310 LYS 310 310 ?   ?   ?   D . n 
D 1 311 SER 311 311 ?   ?   ?   D . n 
D 1 312 PHE 312 312 312 PHE PHE D . n 
D 1 313 TRP 313 313 313 TRP TRP D . n 
D 1 314 GLY 314 314 314 GLY GLY D . n 
D 1 315 THR 315 315 315 THR THR D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 LEU 317 317 317 LEU LEU D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 ILE 319 319 319 ILE ILE D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 VAL 321 321 321 VAL VAL D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 VAL 326 326 326 VAL VAL D . n 
D 1 327 PRO 327 327 327 PRO PRO D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 TRP 329 329 329 TRP TRP D . n 
D 1 330 ARG 330 330 330 ARG ARG D . n 
D 1 331 VAL 331 331 331 VAL VAL D . n 
D 1 332 ASP 332 332 332 ASP ASP D . n 
D 1 333 ASP 333 333 333 ASP ASP D . n 
D 1 334 MET 334 334 334 MET MET D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 VAL 336 336 336 VAL VAL D . n 
D 1 337 ARG 337 337 337 ARG ARG D . n 
D 1 338 ILE 338 338 338 ILE ILE D . n 
D 1 339 MET 339 339 339 MET MET D . n 
D 1 340 ALA 340 340 340 ALA ALA D . n 
D 1 341 ALA 341 341 341 ALA ALA D . n 
D 1 342 PHE 342 342 342 PHE PHE 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 VAL 345 345 345 VAL VAL D . n 
D 1 346 GLY 346 346 346 GLY GLY D . n 
D 1 347 ARG 347 347 347 ARG ARG D . n 
D 1 348 ASP 348 348 348 ASP ASP D . n 
D 1 349 ARG 349 349 349 ARG ARG D . n 
D 1 350 TYR 350 350 350 TYR TYR D . n 
D 1 351 GLN 351 351 351 GLN GLN D . n 
D 1 352 VAL 352 352 352 VAL VAL D . n 
D 1 353 PRO 353 353 353 PRO PRO D . n 
D 1 354 VAL 354 354 354 VAL VAL D . n 
D 1 355 ASN 355 355 355 ASN ASN D . n 
D 1 356 PHE 356 356 356 PHE PHE D . n 
D 1 357 ASP 357 357 357 ASP ASP D . n 
D 1 358 SER 358 358 358 SER SER D . n 
D 1 359 TRP 359 359 359 TRP TRP D . n 
D 1 360 THR 360 360 360 THR THR D . n 
D 1 361 LYS 361 361 361 LYS LYS D . n 
D 1 362 ASP 362 362 362 ASP ASP D . n 
D 1 363 GLU 363 363 363 GLU GLU D . n 
D 1 364 TYR 364 364 364 TYR TYR D . n 
D 1 365 GLY 365 365 365 GLY GLY D . n 
D 1 366 TYR 366 366 366 TYR TYR D . n 
D 1 367 GLU 367 367 367 GLU GLU D . n 
D 1 368 HIS 368 368 368 HIS HIS D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 LEU 370 370 370 LEU LEU D . n 
D 1 371 VAL 371 371 371 VAL VAL D . n 
D 1 372 GLY 372 372 372 GLY GLY D . n 
D 1 373 GLN 373 373 373 GLN GLN D . n 
D 1 374 ASN 374 374 374 ASN ASN D . n 
D 1 375 TYR 375 375 375 TYR TYR D . n 
D 1 376 VAL 376 376 376 VAL VAL D . n 
D 1 377 LYS 377 377 377 LYS LYS D . n 
D 1 378 VAL 378 378 378 VAL VAL D . n 
D 1 379 ASN 379 379 379 ASN ASN D . n 
D 1 380 ASP 380 380 380 ASP ASP D . n 
D 1 381 LYS 381 381 381 LYS LYS D . n 
D 1 382 VAL 382 382 382 VAL VAL D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 VAL 384 384 384 VAL VAL D . n 
D 1 385 ARG 385 385 385 ARG ARG D . n 
D 1 386 ALA 386 386 386 ALA ALA D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 HIS 388 388 388 HIS HIS D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 ASP 390 390 390 ASP ASP D . n 
D 1 391 ILE 391 391 391 ILE ILE D . n 
D 1 392 ILE 392 392 392 ILE ILE D . n 
D 1 393 ARG 393 393 393 ARG ARG D . n 
D 1 394 GLN 394 394 394 GLN GLN D . n 
D 1 395 ILE 395 395 395 ILE ILE D . n 
D 1 396 GLY 396 396 396 GLY GLY D . n 
D 1 397 SER 397 397 397 SER SER D . n 
D 1 398 ALA 398 398 398 ALA ALA D . n 
D 1 399 SER 399 399 399 SER SER D . n 
D 1 400 VAL 400 400 400 VAL VAL D . n 
D 1 401 VAL 401 401 401 VAL VAL D . n 
D 1 402 LEU 402 402 402 LEU LEU D . n 
D 1 403 LEU 403 403 403 LEU LEU D . n 
D 1 404 LYS 404 404 404 LYS LYS D . n 
D 1 405 ASN 405 405 405 ASN ASN D . n 
D 1 406 ASP 406 406 406 ASP ASP D . n 
D 1 407 GLY 407 407 407 GLY GLY D . n 
D 1 408 GLY 408 408 408 GLY GLY D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 PRO 410 410 410 PRO PRO D . n 
D 1 411 LEU 411 411 411 LEU LEU D . n 
D 1 412 THR 412 412 412 THR THR D . n 
D 1 413 GLY 413 413 413 GLY GLY D . n 
D 1 414 TYR 414 414 414 TYR TYR D . n 
D 1 415 GLU 415 415 415 GLU GLU D . n 
D 1 416 LYS 416 416 416 LYS LYS D . n 
D 1 417 PHE 417 417 417 PHE PHE D . n 
D 1 418 THR 418 418 418 THR THR D . n 
D 1 419 GLY 419 419 419 GLY GLY D . n 
D 1 420 VAL 420 420 420 VAL VAL D . n 
D 1 421 PHE 421 421 421 PHE PHE D . n 
D 1 422 GLY 422 422 422 GLY GLY D . n 
D 1 423 GLU 423 423 423 GLU GLU D . n 
D 1 424 ASP 424 424 424 ASP ASP D . n 
D 1 425 ALA 425 425 425 ALA ALA D . n 
D 1 426 GLY 426 426 426 GLY GLY D . n 
D 1 427 SER 427 427 427 SER SER D . n 
D 1 428 ASN 428 428 428 ASN ASN D . n 
D 1 429 ARG 429 429 429 ARG ARG D . n 
D 1 430 TRP 430 430 430 TRP TRP D . n 
D 1 431 GLY 431 431 431 GLY GLY D . n 
D 1 432 ALA 432 432 432 ALA ALA D . n 
D 1 433 ASP 433 433 433 ASP ASP D . n 
D 1 434 GLY 434 434 434 GLY GLY D . n 
D 1 435 CYS 435 435 435 CYS CYS D . n 
D 1 436 SER 436 436 436 SER SER D . n 
D 1 437 ASP 437 437 437 ASP ASP D . n 
D 1 438 ARG 438 438 438 ARG ARG D . n 
D 1 439 GLY 439 439 439 GLY GLY D . n 
D 1 440 CYS 440 440 440 CYS CYS D . n 
D 1 441 ASP 441 441 441 ASP ASP D . n 
D 1 442 ASN 442 442 442 ASN ASN D . n 
D 1 443 GLY 443 443 443 GLY GLY D . n 
D 1 444 THR 444 444 444 THR THR D . n 
D 1 445 LEU 445 445 445 LEU LEU D . n 
D 1 446 ALA 446 446 446 ALA ALA D . n 
D 1 447 MET 447 447 447 MET MET 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 GLY 450 450 450 GLY GLY D . n 
D 1 451 SER 451 451 451 SER SER D . n 
D 1 452 GLY 452 452 452 GLY GLY D . n 
D 1 453 THR 453 453 453 THR THR D . n 
D 1 454 ALA 454 454 454 ALA ALA D . n 
D 1 455 ASP 455 455 455 ASP ASP D . n 
D 1 456 PHE 456 456 456 PHE PHE D . n 
D 1 457 PRO 457 457 457 PRO PRO D . n 
D 1 458 TYR 458 458 458 TYR TYR D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 VAL 460 460 460 VAL VAL D . n 
D 1 461 THR 461 461 461 THR THR D . n 
D 1 462 PRO 462 462 462 PRO PRO D . n 
D 1 463 GLU 463 463 463 GLU GLU D . n 
D 1 464 GLN 464 464 464 GLN GLN D . n 
D 1 465 ALA 465 465 465 ALA ALA D . n 
D 1 466 ILE 466 466 466 ILE ILE D . n 
D 1 467 GLN 467 467 467 GLN GLN D . n 
D 1 468 ASN 468 468 468 ASN ASN D . n 
D 1 469 GLU 469 469 469 GLU GLU D . n 
D 1 470 ILE 470 470 470 ILE ILE D . n 
D 1 471 LEU 471 471 471 LEU LEU D . n 
D 1 472 SER 472 472 472 SER SER D . n 
D 1 473 LYS 473 473 473 LYS LYS D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 LYS 475 475 475 LYS LYS D . n 
D 1 476 GLY 476 476 476 GLY GLY D . n 
D 1 477 LEU 477 477 477 LEU LEU D . n 
D 1 478 VAL 478 478 478 VAL VAL D . n 
D 1 479 SER 479 479 479 SER SER D . n 
D 1 480 ALA 480 480 480 ALA ALA D . n 
D 1 481 VAL 481 481 481 VAL VAL D . n 
D 1 482 THR 482 482 482 THR THR D . n 
D 1 483 ASP 483 483 483 ASP ASP D . n 
D 1 484 ASN 484 484 484 ASN ASN D . n 
D 1 485 GLY 485 485 485 GLY GLY D . n 
D 1 486 ALA 486 486 486 ALA ALA D . n 
D 1 487 LEU 487 487 487 LEU LEU D . n 
D 1 488 ASP 488 488 488 ASP ASP D . n 
D 1 489 GLN 489 489 489 GLN GLN D . n 
D 1 490 MET 490 490 490 MET MET D . n 
D 1 491 GLU 491 491 491 GLU GLU D . n 
D 1 492 GLN 492 492 492 GLN GLN D . n 
D 1 493 VAL 493 493 493 VAL VAL D . n 
D 1 494 ALA 494 494 494 ALA ALA D . n 
D 1 495 SER 495 495 495 SER SER D . n 
D 1 496 GLN 496 496 496 GLN GLN D . n 
D 1 497 ALA 497 497 497 ALA ALA D . n 
D 1 498 SER 498 498 498 SER SER D . n 
D 1 499 VAL 499 499 499 VAL VAL D . n 
D 1 500 SER 500 500 500 SER SER D . n 
D 1 501 ILE 501 501 501 ILE ILE D . n 
D 1 502 VAL 502 502 502 VAL VAL D . n 
D 1 503 PHE 503 503 503 PHE PHE D . n 
D 1 504 VAL 504 504 504 VAL VAL D . n 
D 1 505 ASN 505 505 505 ASN ASN D . n 
D 1 506 ALA 506 506 506 ALA ALA D . n 
D 1 507 ASP 507 507 507 ASP ASP D . n 
D 1 508 SER 508 508 508 SER SER D . n 
D 1 509 GLY 509 509 509 GLY GLY D . n 
D 1 510 GLU 510 510 510 GLU GLU D . n 
D 1 511 GLY 511 511 511 GLY GLY D . n 
D 1 512 TYR 512 512 512 TYR TYR D . n 
D 1 513 ILE 513 513 513 ILE ILE D . n 
D 1 514 ASN 514 514 514 ASN ASN D . n 
D 1 515 VAL 515 515 515 VAL VAL D . n 
D 1 516 ASP 516 516 516 ASP ASP D . n 
D 1 517 GLY 517 517 517 GLY GLY D . n 
D 1 518 ASN 518 518 518 ASN ASN D . n 
D 1 519 GLU 519 519 519 GLU GLU D . n 
D 1 520 GLY 520 520 520 GLY GLY D . n 
D 1 521 ASP 521 521 521 ASP ASP D . n 
D 1 522 ARG 522 522 522 ARG ARG D . n 
D 1 523 LYS 523 523 523 LYS LYS D . n 
D 1 524 ASN 524 524 524 ASN ASN D . n 
D 1 525 LEU 525 525 525 LEU LEU D . n 
D 1 526 THR 526 526 526 THR THR D . n 
D 1 527 LEU 527 527 527 LEU LEU D . n 
D 1 528 TRP 528 528 528 TRP TRP D . n 
D 1 529 LYS 529 529 529 LYS LYS D . n 
D 1 530 GLY 530 530 530 GLY GLY D . n 
D 1 531 GLY 531 531 531 GLY GLY D . n 
D 1 532 GLU 532 532 532 GLU GLU D . n 
D 1 533 GLU 533 533 533 GLU GLU D . n 
D 1 534 VAL 534 534 534 VAL VAL D . n 
D 1 535 ILE 535 535 535 ILE ILE D . n 
D 1 536 LYS 536 536 536 LYS LYS D . n 
D 1 537 THR 537 537 537 THR THR D . n 
D 1 538 VAL 538 538 538 VAL VAL D . n 
D 1 539 ALA 539 539 539 ALA ALA D . n 
D 1 540 ALA 540 540 540 ALA ALA D . n 
D 1 541 ASN 541 541 541 ASN ASN D . n 
D 1 542 CYS 542 542 542 CYS CYS D . n 
D 1 543 ASN 543 543 543 ASN ASN D . n 
D 1 544 ASN 544 544 544 ASN ASN D . n 
D 1 545 THR 545 545 545 THR THR D . n 
D 1 546 ILE 546 546 546 ILE ILE D . n 
D 1 547 VAL 547 547 547 VAL VAL D . n 
D 1 548 VAL 548 548 548 VAL VAL D . n 
D 1 549 MET 549 549 549 MET MET D . n 
D 1 550 HIS 550 550 550 HIS HIS D . n 
D 1 551 THR 551 551 551 THR THR D . n 
D 1 552 VAL 552 552 552 VAL VAL D . n 
D 1 553 GLY 553 553 553 GLY GLY D . n 
D 1 554 PRO 554 554 554 PRO PRO D . n 
D 1 555 VAL 555 555 555 VAL VAL D . n 
D 1 556 LEU 556 556 556 LEU LEU D . n 
D 1 557 ILE 557 557 557 ILE ILE D . n 
D 1 558 ASP 558 558 558 ASP ASP D . n 
D 1 559 GLU 559 559 559 GLU GLU D . n 
D 1 560 TRP 560 560 560 TRP TRP D . n 
D 1 561 TYR 561 561 561 TYR TYR D . n 
D 1 562 ASP 562 562 562 ASP ASP D . n 
D 1 563 ASN 563 563 563 ASN ASN D . n 
D 1 564 PRO 564 564 564 PRO PRO D . n 
D 1 565 ASN 565 565 565 ASN ASN D . n 
D 1 566 VAL 566 566 566 VAL VAL D . n 
D 1 567 THR 567 567 567 THR THR D . n 
D 1 568 ALA 568 568 568 ALA ALA D . n 
D 1 569 ILE 569 569 569 ILE ILE D . n 
D 1 570 VAL 570 570 570 VAL VAL D . n 
D 1 571 TRP 571 571 571 TRP TRP D . n 
D 1 572 ALA 572 572 572 ALA ALA D . n 
D 1 573 GLY 573 573 573 GLY GLY D . n 
D 1 574 LEU 574 574 574 LEU LEU D . n 
D 1 575 PRO 575 575 575 PRO PRO D . n 
D 1 576 GLY 576 576 576 GLY GLY D . n 
D 1 577 GLN 577 577 577 GLN GLN D . n 
D 1 578 GLU 578 578 578 GLU GLU D . n 
D 1 579 SER 579 579 579 SER SER D . n 
D 1 580 GLY 580 580 580 GLY GLY D . n 
D 1 581 ASN 581 581 581 ASN ASN D . n 
D 1 582 SER 582 582 582 SER SER D . n 
D 1 583 LEU 583 583 583 LEU LEU D . n 
D 1 584 VAL 584 584 584 VAL VAL D . n 
D 1 585 ASP 585 585 585 ASP ASP D . n 
D 1 586 VAL 586 586 586 VAL VAL D . n 
D 1 587 LEU 587 587 587 LEU LEU D . n 
D 1 588 TYR 588 588 588 TYR TYR D . n 
D 1 589 GLY 589 589 589 GLY GLY D . n 
D 1 590 ARG 590 590 590 ARG ARG D . n 
D 1 591 VAL 591 591 591 VAL VAL D . n 
D 1 592 SER 592 592 592 SER SER D . n 
D 1 593 PRO 593 593 593 PRO PRO D . n 
D 1 594 GLY 594 594 594 GLY GLY D . n 
D 1 595 GLY 595 595 595 GLY GLY D . n 
D 1 596 LYS 596 596 596 LYS LYS D . n 
D 1 597 THR 597 597 597 THR THR D . n 
D 1 598 PRO 598 598 598 PRO PRO D . n 
D 1 599 PHE 599 599 599 PHE PHE D . n 
D 1 600 THR 600 600 600 THR THR D . n 
D 1 601 TRP 601 601 601 TRP TRP D . n 
D 1 602 GLY 602 602 602 GLY GLY D . n 
D 1 603 LYS 603 603 603 LYS LYS D . n 
D 1 604 THR 604 604 604 THR THR D . n 
D 1 605 ARG 605 605 605 ARG ARG D . n 
D 1 606 GLU 606 606 606 GLU GLU D . n 
D 1 607 SER 607 607 607 SER SER D . n 
D 1 608 TYR 608 608 608 TYR TYR D . n 
D 1 609 GLY 609 609 609 GLY GLY D . n 
D 1 610 ALA 610 610 610 ALA ALA D . n 
D 1 611 PRO 611 611 611 PRO PRO D . n 
D 1 612 LEU 612 612 612 LEU LEU D . n 
D 1 613 LEU 613 613 613 LEU LEU D . n 
D 1 614 THR 614 614 614 THR THR D . n 
D 1 615 LYS 615 615 615 LYS LYS D . n 
D 1 616 PRO 616 616 616 PRO PRO D . n 
D 1 617 ASN 617 617 617 ASN ASN D . n 
D 1 618 ASN 618 618 618 ASN ASN D . n 
D 1 619 GLY 619 619 619 GLY GLY D . n 
D 1 620 LYS 620 620 620 LYS LYS D . n 
D 1 621 GLY 621 621 621 GLY GLY D . n 
D 1 622 ALA 622 622 622 ALA ALA D . n 
D 1 623 PRO 623 623 623 PRO PRO D . n 
D 1 624 GLN 624 624 624 GLN GLN D . n 
D 1 625 ASP 625 625 625 ASP ASP D . n 
D 1 626 ASP 626 626 626 ASP ASP D . n 
D 1 627 PHE 627 627 627 PHE PHE D . n 
D 1 628 THR 628 628 628 THR THR D . n 
D 1 629 GLU 629 629 629 GLU GLU D . n 
D 1 630 GLY 630 630 630 GLY GLY D . n 
D 1 631 VAL 631 631 631 VAL VAL D . n 
D 1 632 PHE 632 632 632 PHE PHE D . n 
D 1 633 ILE 633 633 633 ILE ILE D . n 
D 1 634 ASP 634 634 634 ASP ASP D . n 
D 1 635 TYR 635 635 635 TYR TYR D . n 
D 1 636 ARG 636 636 636 ARG ARG D . n 
D 1 637 ARG 637 637 637 ARG ARG D . n 
D 1 638 PHE 638 638 638 PHE PHE D . n 
D 1 639 ASP 639 639 639 ASP ASP D . n 
D 1 640 LYS 640 640 640 LYS LYS D . n 
D 1 641 TYR 641 641 641 TYR TYR D . n 
D 1 642 ASN 642 642 642 ASN ASN D . n 
D 1 643 GLU 643 643 643 GLU GLU D . n 
D 1 644 THR 644 644 644 THR THR D . n 
D 1 645 PRO 645 645 645 PRO PRO D . n 
D 1 646 ILE 646 646 646 ILE ILE D . n 
D 1 647 TYR 647 647 647 TYR TYR D . n 
D 1 648 GLU 648 648 648 GLU GLU D . n 
D 1 649 PHE 649 649 649 PHE PHE D . n 
D 1 650 GLY 650 650 650 GLY GLY D . n 
D 1 651 PHE 651 651 651 PHE PHE D . n 
D 1 652 GLY 652 652 652 GLY GLY D . n 
D 1 653 LEU 653 653 653 LEU LEU D . n 
D 1 654 SER 654 654 654 SER SER D . n 
D 1 655 TYR 655 655 655 TYR TYR D . n 
D 1 656 THR 656 656 656 THR THR D . n 
D 1 657 THR 657 657 657 THR THR D . n 
D 1 658 PHE 658 658 658 PHE PHE D . n 
D 1 659 GLU 659 659 659 GLU GLU D . n 
D 1 660 TYR 660 660 660 TYR TYR D . n 
D 1 661 SER 661 661 661 SER SER D . n 
D 1 662 ASP 662 662 662 ASP ASP D . n 
D 1 663 ILE 663 663 663 ILE ILE D . n 
D 1 664 TYR 664 664 664 TYR TYR D . n 
D 1 665 VAL 665 665 665 VAL VAL D . n 
D 1 666 GLN 666 666 666 GLN GLN D . n 
D 1 667 PRO 667 667 667 PRO PRO D . n 
D 1 668 LEU 668 668 668 LEU LEU D . n 
D 1 669 ASN 669 669 669 ASN ASN D . n 
D 1 670 ALA 670 670 670 ALA ALA D . n 
D 1 671 ARG 671 671 671 ARG ARG D . n 
D 1 672 PRO 672 672 672 PRO PRO D . n 
D 1 673 TYR 673 673 673 TYR TYR D . n 
D 1 674 THR 674 674 674 THR THR D . n 
D 1 675 PRO 675 675 675 PRO PRO D . n 
D 1 676 ALA 676 676 676 ALA ALA D . n 
D 1 677 SER 677 677 677 SER SER D . n 
D 1 678 GLY 678 678 678 GLY GLY D . n 
D 1 679 SER 679 679 679 SER SER D . n 
D 1 680 THR 680 680 680 THR THR D . n 
D 1 681 LYS 681 681 681 LYS LYS D . n 
D 1 682 ALA 682 682 682 ALA ALA D . n 
D 1 683 ALA 683 683 683 ALA ALA D . n 
D 1 684 PRO 684 684 684 PRO PRO D . n 
D 1 685 THR 685 685 685 THR THR D . n 
D 1 686 PHE 686 686 686 PHE PHE D . n 
D 1 687 GLY 687 687 ?   ?   ?   D . n 
D 1 688 ASN 688 688 ?   ?   ?   D . n 
D 1 689 ILE 689 689 ?   ?   ?   D . n 
D 1 690 SER 690 690 ?   ?   ?   D . n 
D 1 691 THR 691 691 ?   ?   ?   D . n 
D 1 692 ASP 692 692 ?   ?   ?   D . n 
D 1 693 TYR 693 693 ?   ?   ?   D . n 
D 1 694 ALA 694 694 ?   ?   ?   D . n 
D 1 695 ASP 695 695 ?   ?   ?   D . n 
D 1 696 TYR 696 696 ?   ?   ?   D . n 
D 1 697 LEU 697 697 ?   ?   ?   D . n 
D 1 698 TYR 698 698 ?   ?   ?   D . n 
D 1 699 PRO 699 699 ?   ?   ?   D . n 
D 1 700 GLU 700 700 ?   ?   ?   D . n 
D 1 701 ASP 701 701 ?   ?   ?   D . n 
D 1 702 ILE 702 702 ?   ?   ?   D . n 
D 1 703 HIS 703 703 ?   ?   ?   D . n 
D 1 704 LYS 704 704 ?   ?   ?   D . n 
D 1 705 VAL 705 705 ?   ?   ?   D . n 
D 1 706 PRO 706 706 ?   ?   ?   D . n 
D 1 707 LEU 707 707 ?   ?   ?   D . n 
D 1 708 TYR 708 708 ?   ?   ?   D . n 
D 1 709 ILE 709 709 ?   ?   ?   D . n 
D 1 710 TYR 710 710 ?   ?   ?   D . n 
D 1 711 PRO 711 711 ?   ?   ?   D . n 
D 1 712 TRP 712 712 ?   ?   ?   D . n 
D 1 713 LEU 713 713 ?   ?   ?   D . n 
D 1 714 ASN 714 714 ?   ?   ?   D . n 
D 1 715 THR 715 715 ?   ?   ?   D . n 
D 1 716 THR 716 716 ?   ?   ?   D . n 
D 1 717 ASP 717 717 ?   ?   ?   D . n 
D 1 718 PRO 718 718 ?   ?   ?   D . n 
D 1 719 LYS 719 719 ?   ?   ?   D . n 
D 1 720 LYS 720 720 ?   ?   ?   D . n 
D 1 721 SER 721 721 ?   ?   ?   D . n 
D 1 722 SER 722 722 ?   ?   ?   D . n 
D 1 723 GLY 723 723 ?   ?   ?   D . n 
D 1 724 ASP 724 724 ?   ?   ?   D . n 
D 1 725 PRO 725 725 ?   ?   ?   D . n 
D 1 726 ASP 726 726 ?   ?   ?   D . n 
D 1 727 TYR 727 727 ?   ?   ?   D . n 
D 1 728 GLY 728 728 ?   ?   ?   D . n 
D 1 729 MET 729 729 ?   ?   ?   D . n 
D 1 730 LYS 730 730 ?   ?   ?   D . n 
D 1 731 ALA 731 731 ?   ?   ?   D . n 
D 1 732 GLU 732 732 ?   ?   ?   D . n 
D 1 733 ASP 733 733 ?   ?   ?   D . n 
D 1 734 TYR 734 734 ?   ?   ?   D . n 
D 1 735 ILE 735 735 ?   ?   ?   D . n 
D 1 736 PRO 736 736 736 PRO PRO D . n 
D 1 737 SER 737 737 737 SER SER D . n 
D 1 738 GLY 738 738 738 GLY GLY D . n 
D 1 739 ALA 739 739 739 ALA ALA D . n 
D 1 740 THR 740 740 740 THR THR D . n 
D 1 741 ASP 741 741 741 ASP ASP D . n 
D 1 742 GLY 742 742 742 GLY GLY D . n 
D 1 743 SER 743 743 743 SER SER D . n 
D 1 744 PRO 744 744 744 PRO PRO D . n 
D 1 745 GLN 745 745 745 GLN GLN D . n 
D 1 746 PRO 746 746 746 PRO PRO D . n 
D 1 747 ILE 747 747 747 ILE ILE D . n 
D 1 748 LEU 748 748 748 LEU LEU D . n 
D 1 749 PRO 749 749 749 PRO PRO D . n 
D 1 750 ALA 750 750 750 ALA ALA D . n 
D 1 751 GLY 751 751 751 GLY GLY D . n 
D 1 752 GLY 752 752 752 GLY GLY D . n 
D 1 753 ALA 753 753 753 ALA ALA D . n 
D 1 754 PRO 754 754 754 PRO PRO D . n 
D 1 755 GLY 755 755 755 GLY GLY D . n 
D 1 756 GLY 756 756 756 GLY GLY D . n 
D 1 757 ASN 757 757 757 ASN ASN D . n 
D 1 758 PRO 758 758 758 PRO PRO D . n 
D 1 759 GLY 759 759 759 GLY GLY D . n 
D 1 760 LEU 760 760 760 LEU LEU D . n 
D 1 761 TYR 761 761 761 TYR TYR D . n 
D 1 762 ASP 762 762 762 ASP ASP D . n 
D 1 763 GLU 763 763 763 GLU GLU D . n 
D 1 764 MET 764 764 764 MET MET D . n 
D 1 765 TYR 765 765 765 TYR TYR D . n 
D 1 766 ARG 766 766 766 ARG ARG D . n 
D 1 767 VAL 767 767 767 VAL VAL D . n 
D 1 768 SER 768 768 768 SER SER D . n 
D 1 769 ALA 769 769 769 ALA ALA D . n 
D 1 770 ILE 770 770 770 ILE ILE D . n 
D 1 771 ILE 771 771 771 ILE ILE D . n 
D 1 772 THR 772 772 772 THR THR D . n 
D 1 773 ASN 773 773 773 ASN ASN D . n 
D 1 774 THR 774 774 774 THR THR D . n 
D 1 775 GLY 775 775 775 GLY GLY D . n 
D 1 776 ASN 776 776 776 ASN ASN D . n 
D 1 777 VAL 777 777 777 VAL VAL D . n 
D 1 778 VAL 778 778 778 VAL VAL D . n 
D 1 779 GLY 779 779 779 GLY GLY D . n 
D 1 780 ASP 780 780 780 ASP ASP D . n 
D 1 781 GLU 781 781 781 GLU GLU D . n 
D 1 782 VAL 782 782 782 VAL VAL D . n 
D 1 783 PRO 783 783 783 PRO PRO D . n 
D 1 784 GLN 784 784 784 GLN GLN D . n 
D 1 785 LEU 785 785 785 LEU LEU D . n 
D 1 786 TYR 786 786 786 TYR TYR D . n 
D 1 787 VAL 787 787 787 VAL VAL D . n 
D 1 788 SER 788 788 788 SER SER D . n 
D 1 789 LEU 789 789 789 LEU LEU D . n 
D 1 790 GLY 790 790 790 GLY GLY D . n 
D 1 791 GLY 791 791 791 GLY GLY D . n 
D 1 792 PRO 792 792 792 PRO PRO D . n 
D 1 793 ASP 793 793 793 ASP ASP D . n 
D 1 794 ASP 794 794 794 ASP ASP D . n 
D 1 795 PRO 795 795 795 PRO PRO D . n 
D 1 796 LYS 796 796 796 LYS LYS D . n 
D 1 797 VAL 797 797 797 VAL VAL D . n 
D 1 798 VAL 798 798 798 VAL VAL D . n 
D 1 799 LEU 799 799 799 LEU LEU D . n 
D 1 800 ARG 800 800 800 ARG ARG D . n 
D 1 801 ASN 801 801 801 ASN ASN D . n 
D 1 802 PHE 802 802 802 PHE PHE D . n 
D 1 803 ASP 803 803 803 ASP ASP D . n 
D 1 804 ARG 804 804 804 ARG ARG D . n 
D 1 805 ILE 805 805 805 ILE ILE D . n 
D 1 806 THR 806 806 806 THR THR D . n 
D 1 807 LEU 807 807 807 LEU LEU D . n 
D 1 808 HIS 808 808 808 HIS HIS D . n 
D 1 809 PRO 809 809 809 PRO PRO D . n 
D 1 810 GLY 810 810 810 GLY GLY D . n 
D 1 811 GLN 811 811 811 GLN GLN D . n 
D 1 812 GLN 812 812 812 GLN GLN D . n 
D 1 813 THR 813 813 813 THR THR D . n 
D 1 814 MET 814 814 814 MET MET D . n 
D 1 815 TRP 815 815 815 TRP TRP D . n 
D 1 816 THR 816 816 816 THR THR D . n 
D 1 817 THR 817 817 817 THR THR D . n 
D 1 818 THR 818 818 818 THR THR D . n 
D 1 819 LEU 819 819 819 LEU LEU D . n 
D 1 820 THR 820 820 820 THR THR D . n 
D 1 821 ARG 821 821 821 ARG ARG D . n 
D 1 822 ARG 822 822 822 ARG ARG D . n 
D 1 823 ASP 823 823 823 ASP ASP D . n 
D 1 824 ILE 824 824 824 ILE ILE D . n 
D 1 825 SER 825 825 825 SER SER D . n 
D 1 826 ASN 826 826 826 ASN ASN D . n 
D 1 827 TRP 827 827 827 TRP TRP D . n 
D 1 828 ASP 828 828 828 ASP ASP D . n 
D 1 829 PRO 829 829 829 PRO PRO D . n 
D 1 830 ALA 830 830 830 ALA ALA D . n 
D 1 831 SER 831 831 831 SER SER D . n 
D 1 832 GLN 832 832 832 GLN GLN D . n 
D 1 833 ASN 833 833 833 ASN ASN D . n 
D 1 834 TRP 834 834 834 TRP TRP D . n 
D 1 835 VAL 835 835 835 VAL VAL D . n 
D 1 836 VAL 836 836 836 VAL VAL D . n 
D 1 837 THR 837 837 837 THR THR D . n 
D 1 838 LYS 838 838 838 LYS LYS D . n 
D 1 839 TYR 839 839 839 TYR TYR D . n 
D 1 840 PRO 840 840 840 PRO PRO D . n 
D 1 841 LYS 841 841 841 LYS LYS D . n 
D 1 842 THR 842 842 842 THR THR D . n 
D 1 843 VAL 843 843 843 VAL VAL D . n 
D 1 844 TYR 844 844 844 TYR TYR D . n 
D 1 845 ILE 845 845 845 ILE ILE D . n 
D 1 846 GLY 846 846 846 GLY GLY D . n 
D 1 847 SER 847 847 847 SER SER D . n 
D 1 848 SER 848 848 848 SER SER D . n 
D 1 849 SER 849 849 849 SER SER D . n 
D 1 850 ARG 850 850 850 ARG ARG D . n 
D 1 851 LYS 851 851 851 LYS LYS D . n 
D 1 852 LEU 852 852 852 LEU LEU D . n 
D 1 853 HIS 853 853 853 HIS HIS D . n 
D 1 854 LEU 854 854 854 LEU LEU D . n 
D 1 855 GLN 855 855 855 GLN GLN D . n 
D 1 856 ALA 856 856 856 ALA ALA D . n 
D 1 857 PRO 857 857 857 PRO PRO D . n 
D 1 858 LEU 858 858 858 LEU LEU D . n 
D 1 859 PRO 859 859 859 PRO PRO D . n 
D 1 860 PRO 860 860 860 PRO PRO D . n 
D 1 861 TYR 861 861 861 TYR TYR D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NOJ ? ? NOJ ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 MG  1   901  1    MG  MG  A . 
F 2 MG  1   902  2    MG  MG  A . 
G 2 MG  1   903  6    MG  MG  A . 
H 3 NOJ 1   904  1    NOJ NOJ A . 
I 2 MG  1   901  3    MG  MG  B . 
J 2 MG  1   902  7    MG  MG  B . 
K 2 MG  1   903  10   MG  MG  B . 
L 3 NOJ 1   904  2    NOJ NOJ B . 
M 2 MG  1   901  4    MG  MG  C . 
N 2 MG  1   902  8    MG  MG  C . 
O 2 MG  1   903  11   MG  MG  C . 
P 3 NOJ 1   904  3    NOJ NOJ C . 
Q 2 MG  1   901  5    MG  MG  D . 
R 2 MG  1   902  9    MG  MG  D . 
S 2 MG  1   903  12   MG  MG  D . 
T 3 NOJ 1   904  4    NOJ NOJ D . 
U 4 HOH 1   1001 3589 HOH HOH A . 
U 4 HOH 2   1002 3351 HOH HOH A . 
U 4 HOH 3   1003 3034 HOH HOH A . 
U 4 HOH 4   1004 2985 HOH HOH A . 
U 4 HOH 5   1005 3432 HOH HOH A . 
U 4 HOH 6   1006 2146 HOH HOH A . 
U 4 HOH 7   1007 3595 HOH HOH A . 
U 4 HOH 8   1008 2619 HOH HOH A . 
U 4 HOH 9   1009 2998 HOH HOH A . 
U 4 HOH 10  1010 188  HOH HOH A . 
U 4 HOH 11  1011 261  HOH HOH A . 
U 4 HOH 12  1012 2614 HOH HOH A . 
U 4 HOH 13  1013 2241 HOH HOH A . 
U 4 HOH 14  1014 646  HOH HOH A . 
U 4 HOH 15  1015 1103 HOH HOH A . 
U 4 HOH 16  1016 534  HOH HOH A . 
U 4 HOH 17  1017 253  HOH HOH A . 
U 4 HOH 18  1018 2575 HOH HOH A . 
U 4 HOH 19  1019 843  HOH HOH A . 
U 4 HOH 20  1020 2666 HOH HOH A . 
U 4 HOH 21  1021 1395 HOH HOH A . 
U 4 HOH 22  1022 2419 HOH HOH A . 
U 4 HOH 23  1023 1695 HOH HOH A . 
U 4 HOH 24  1024 37   HOH HOH A . 
U 4 HOH 25  1025 92   HOH HOH A . 
U 4 HOH 26  1026 1407 HOH HOH A . 
U 4 HOH 27  1027 2707 HOH HOH A . 
U 4 HOH 28  1028 1941 HOH HOH A . 
U 4 HOH 29  1029 2628 HOH HOH A . 
U 4 HOH 30  1030 590  HOH HOH A . 
U 4 HOH 31  1031 1917 HOH HOH A . 
U 4 HOH 32  1032 2667 HOH HOH A . 
U 4 HOH 33  1033 1627 HOH HOH A . 
U 4 HOH 34  1034 3004 HOH HOH A . 
U 4 HOH 35  1035 641  HOH HOH A . 
U 4 HOH 36  1036 2329 HOH HOH A . 
U 4 HOH 37  1037 1557 HOH HOH A . 
U 4 HOH 38  1038 337  HOH HOH A . 
U 4 HOH 39  1039 1663 HOH HOH A . 
U 4 HOH 40  1040 1113 HOH HOH A . 
U 4 HOH 41  1041 287  HOH HOH A . 
U 4 HOH 42  1042 1064 HOH HOH A . 
U 4 HOH 43  1043 1626 HOH HOH A . 
U 4 HOH 44  1044 94   HOH HOH A . 
U 4 HOH 45  1045 580  HOH HOH A . 
U 4 HOH 46  1046 71   HOH HOH A . 
U 4 HOH 47  1047 3557 HOH HOH A . 
U 4 HOH 48  1048 201  HOH HOH A . 
U 4 HOH 49  1049 1662 HOH HOH A . 
U 4 HOH 50  1050 136  HOH HOH A . 
U 4 HOH 51  1051 478  HOH HOH A . 
U 4 HOH 52  1052 1746 HOH HOH A . 
U 4 HOH 53  1053 116  HOH HOH A . 
U 4 HOH 54  1054 2829 HOH HOH A . 
U 4 HOH 55  1055 245  HOH HOH A . 
U 4 HOH 56  1056 165  HOH HOH A . 
U 4 HOH 57  1057 1536 HOH HOH A . 
U 4 HOH 58  1058 1929 HOH HOH A . 
U 4 HOH 59  1059 162  HOH HOH A . 
U 4 HOH 60  1060 556  HOH HOH A . 
U 4 HOH 61  1061 567  HOH HOH A . 
U 4 HOH 62  1062 934  HOH HOH A . 
U 4 HOH 63  1063 441  HOH HOH A . 
U 4 HOH 64  1064 784  HOH HOH A . 
U 4 HOH 65  1065 174  HOH HOH A . 
U 4 HOH 66  1066 1701 HOH HOH A . 
U 4 HOH 67  1067 2352 HOH HOH A . 
U 4 HOH 68  1068 1061 HOH HOH A . 
U 4 HOH 69  1069 1    HOH HOH A . 
U 4 HOH 70  1070 1951 HOH HOH A . 
U 4 HOH 71  1071 461  HOH HOH A . 
U 4 HOH 72  1072 1953 HOH HOH A . 
U 4 HOH 73  1073 2962 HOH HOH A . 
U 4 HOH 74  1074 3350 HOH HOH A . 
U 4 HOH 75  1075 1676 HOH HOH A . 
U 4 HOH 76  1076 1712 HOH HOH A . 
U 4 HOH 77  1077 417  HOH HOH A . 
U 4 HOH 78  1078 140  HOH HOH A . 
U 4 HOH 79  1079 1095 HOH HOH A . 
U 4 HOH 80  1080 2390 HOH HOH A . 
U 4 HOH 81  1081 517  HOH HOH A . 
U 4 HOH 82  1082 3305 HOH HOH A . 
U 4 HOH 83  1083 615  HOH HOH A . 
U 4 HOH 84  1084 1090 HOH HOH A . 
U 4 HOH 85  1085 1542 HOH HOH A . 
U 4 HOH 86  1086 2202 HOH HOH A . 
U 4 HOH 87  1087 2133 HOH HOH A . 
U 4 HOH 88  1088 1085 HOH HOH A . 
U 4 HOH 89  1089 2155 HOH HOH A . 
U 4 HOH 90  1090 46   HOH HOH A . 
U 4 HOH 91  1091 39   HOH HOH A . 
U 4 HOH 92  1092 312  HOH HOH A . 
U 4 HOH 93  1093 2802 HOH HOH A . 
U 4 HOH 94  1094 2639 HOH HOH A . 
U 4 HOH 95  1095 520  HOH HOH A . 
U 4 HOH 96  1096 1007 HOH HOH A . 
U 4 HOH 97  1097 2603 HOH HOH A . 
U 4 HOH 98  1098 2206 HOH HOH A . 
U 4 HOH 99  1099 640  HOH HOH A . 
U 4 HOH 100 1100 2660 HOH HOH A . 
U 4 HOH 101 1101 593  HOH HOH A . 
U 4 HOH 102 1102 151  HOH HOH A . 
U 4 HOH 103 1103 426  HOH HOH A . 
U 4 HOH 104 1104 1187 HOH HOH A . 
U 4 HOH 105 1105 323  HOH HOH A . 
U 4 HOH 106 1106 2485 HOH HOH A . 
U 4 HOH 107 1107 271  HOH HOH A . 
U 4 HOH 108 1108 802  HOH HOH A . 
U 4 HOH 109 1109 153  HOH HOH A . 
U 4 HOH 110 1110 1343 HOH HOH A . 
U 4 HOH 111 1111 3028 HOH HOH A . 
U 4 HOH 112 1112 787  HOH HOH A . 
U 4 HOH 113 1113 2600 HOH HOH A . 
U 4 HOH 114 1114 2237 HOH HOH A . 
U 4 HOH 115 1115 24   HOH HOH A . 
U 4 HOH 116 1116 1247 HOH HOH A . 
U 4 HOH 117 1117 1996 HOH HOH A . 
U 4 HOH 118 1118 2175 HOH HOH A . 
U 4 HOH 119 1119 825  HOH HOH A . 
U 4 HOH 120 1120 2441 HOH HOH A . 
U 4 HOH 121 1121 219  HOH HOH A . 
U 4 HOH 122 1122 423  HOH HOH A . 
U 4 HOH 123 1123 51   HOH HOH A . 
U 4 HOH 124 1124 589  HOH HOH A . 
U 4 HOH 125 1125 2376 HOH HOH A . 
U 4 HOH 126 1126 45   HOH HOH A . 
U 4 HOH 127 1127 1611 HOH HOH A . 
U 4 HOH 128 1128 2849 HOH HOH A . 
U 4 HOH 129 1129 2034 HOH HOH A . 
U 4 HOH 130 1130 1789 HOH HOH A . 
U 4 HOH 131 1131 969  HOH HOH A . 
U 4 HOH 132 1132 866  HOH HOH A . 
U 4 HOH 133 1133 32   HOH HOH A . 
U 4 HOH 134 1134 2178 HOH HOH A . 
U 4 HOH 135 1135 1609 HOH HOH A . 
U 4 HOH 136 1136 733  HOH HOH A . 
U 4 HOH 137 1137 1577 HOH HOH A . 
U 4 HOH 138 1138 366  HOH HOH A . 
U 4 HOH 139 1139 2758 HOH HOH A . 
U 4 HOH 140 1140 192  HOH HOH A . 
U 4 HOH 141 1141 1792 HOH HOH A . 
U 4 HOH 142 1142 930  HOH HOH A . 
U 4 HOH 143 1143 870  HOH HOH A . 
U 4 HOH 144 1144 724  HOH HOH A . 
U 4 HOH 145 1145 2139 HOH HOH A . 
U 4 HOH 146 1146 679  HOH HOH A . 
U 4 HOH 147 1147 160  HOH HOH A . 
U 4 HOH 148 1148 3487 HOH HOH A . 
U 4 HOH 149 1149 2290 HOH HOH A . 
U 4 HOH 150 1150 1716 HOH HOH A . 
U 4 HOH 151 1151 1590 HOH HOH A . 
U 4 HOH 152 1152 836  HOH HOH A . 
U 4 HOH 153 1153 1149 HOH HOH A . 
U 4 HOH 154 1154 713  HOH HOH A . 
U 4 HOH 155 1155 1290 HOH HOH A . 
U 4 HOH 156 1156 2386 HOH HOH A . 
U 4 HOH 157 1157 582  HOH HOH A . 
U 4 HOH 158 1158 123  HOH HOH A . 
U 4 HOH 159 1159 622  HOH HOH A . 
U 4 HOH 160 1160 2082 HOH HOH A . 
U 4 HOH 161 1161 1313 HOH HOH A . 
U 4 HOH 162 1162 115  HOH HOH A . 
U 4 HOH 163 1163 2030 HOH HOH A . 
U 4 HOH 164 1164 2274 HOH HOH A . 
U 4 HOH 165 1165 3339 HOH HOH A . 
U 4 HOH 166 1166 1653 HOH HOH A . 
U 4 HOH 167 1167 1684 HOH HOH A . 
U 4 HOH 168 1168 1660 HOH HOH A . 
U 4 HOH 169 1169 2302 HOH HOH A . 
U 4 HOH 170 1170 180  HOH HOH A . 
U 4 HOH 171 1171 878  HOH HOH A . 
U 4 HOH 172 1172 2199 HOH HOH A . 
U 4 HOH 173 1173 2    HOH HOH A . 
U 4 HOH 174 1174 270  HOH HOH A . 
U 4 HOH 175 1175 889  HOH HOH A . 
U 4 HOH 176 1176 19   HOH HOH A . 
U 4 HOH 177 1177 1711 HOH HOH A . 
U 4 HOH 178 1178 854  HOH HOH A . 
U 4 HOH 179 1179 2721 HOH HOH A . 
U 4 HOH 180 1180 3023 HOH HOH A . 
U 4 HOH 181 1181 1001 HOH HOH A . 
U 4 HOH 182 1182 1565 HOH HOH A . 
U 4 HOH 183 1183 748  HOH HOH A . 
U 4 HOH 184 1184 2561 HOH HOH A . 
U 4 HOH 185 1185 1353 HOH HOH A . 
U 4 HOH 186 1186 340  HOH HOH A . 
U 4 HOH 187 1187 211  HOH HOH A . 
U 4 HOH 188 1188 2757 HOH HOH A . 
U 4 HOH 189 1189 575  HOH HOH A . 
U 4 HOH 190 1190 2305 HOH HOH A . 
U 4 HOH 191 1191 2454 HOH HOH A . 
U 4 HOH 192 1192 3182 HOH HOH A . 
U 4 HOH 193 1193 238  HOH HOH A . 
U 4 HOH 194 1194 983  HOH HOH A . 
U 4 HOH 195 1195 1689 HOH HOH A . 
U 4 HOH 196 1196 1945 HOH HOH A . 
U 4 HOH 197 1197 255  HOH HOH A . 
U 4 HOH 198 1198 2649 HOH HOH A . 
U 4 HOH 199 1199 1912 HOH HOH A . 
U 4 HOH 200 1200 1257 HOH HOH A . 
U 4 HOH 201 1201 114  HOH HOH A . 
U 4 HOH 202 1202 2266 HOH HOH A . 
U 4 HOH 203 1203 484  HOH HOH A . 
U 4 HOH 204 1204 892  HOH HOH A . 
U 4 HOH 205 1205 3542 HOH HOH A . 
U 4 HOH 206 1206 3271 HOH HOH A . 
U 4 HOH 207 1207 2140 HOH HOH A . 
U 4 HOH 208 1208 292  HOH HOH A . 
U 4 HOH 209 1209 91   HOH HOH A . 
U 4 HOH 210 1210 142  HOH HOH A . 
U 4 HOH 211 1211 2880 HOH HOH A . 
U 4 HOH 212 1212 389  HOH HOH A . 
U 4 HOH 213 1213 120  HOH HOH A . 
U 4 HOH 214 1214 376  HOH HOH A . 
U 4 HOH 215 1215 1320 HOH HOH A . 
U 4 HOH 216 1216 403  HOH HOH A . 
U 4 HOH 217 1217 970  HOH HOH A . 
U 4 HOH 218 1218 2567 HOH HOH A . 
U 4 HOH 219 1219 2160 HOH HOH A . 
U 4 HOH 220 1220 23   HOH HOH A . 
U 4 HOH 221 1221 827  HOH HOH A . 
U 4 HOH 222 1222 508  HOH HOH A . 
U 4 HOH 223 1223 1927 HOH HOH A . 
U 4 HOH 224 1224 272  HOH HOH A . 
U 4 HOH 225 1225 1804 HOH HOH A . 
U 4 HOH 226 1226 3612 HOH HOH A . 
U 4 HOH 227 1227 1904 HOH HOH A . 
U 4 HOH 228 1228 3355 HOH HOH A . 
U 4 HOH 229 1229 2033 HOH HOH A . 
U 4 HOH 230 1230 2147 HOH HOH A . 
U 4 HOH 231 1231 2138 HOH HOH A . 
U 4 HOH 232 1232 2297 HOH HOH A . 
U 4 HOH 233 1233 285  HOH HOH A . 
U 4 HOH 234 1234 1579 HOH HOH A . 
U 4 HOH 235 1235 3291 HOH HOH A . 
U 4 HOH 236 1236 342  HOH HOH A . 
U 4 HOH 237 1237 1401 HOH HOH A . 
U 4 HOH 238 1238 2663 HOH HOH A . 
U 4 HOH 239 1239 853  HOH HOH A . 
U 4 HOH 240 1240 563  HOH HOH A . 
U 4 HOH 241 1241 203  HOH HOH A . 
U 4 HOH 242 1242 867  HOH HOH A . 
U 4 HOH 243 1243 1163 HOH HOH A . 
U 4 HOH 244 1244 1740 HOH HOH A . 
U 4 HOH 245 1245 182  HOH HOH A . 
U 4 HOH 246 1246 2144 HOH HOH A . 
U 4 HOH 247 1247 1133 HOH HOH A . 
U 4 HOH 248 1248 353  HOH HOH A . 
U 4 HOH 249 1249 1534 HOH HOH A . 
U 4 HOH 250 1250 1594 HOH HOH A . 
U 4 HOH 251 1251 1963 HOH HOH A . 
U 4 HOH 252 1252 495  HOH HOH A . 
U 4 HOH 253 1253 21   HOH HOH A . 
U 4 HOH 254 1254 3582 HOH HOH A . 
U 4 HOH 255 1255 377  HOH HOH A . 
U 4 HOH 256 1256 1271 HOH HOH A . 
U 4 HOH 257 1257 2308 HOH HOH A . 
U 4 HOH 258 1258 846  HOH HOH A . 
U 4 HOH 259 1259 2392 HOH HOH A . 
U 4 HOH 260 1260 235  HOH HOH A . 
U 4 HOH 261 1261 304  HOH HOH A . 
U 4 HOH 262 1262 135  HOH HOH A . 
U 4 HOH 263 1263 141  HOH HOH A . 
U 4 HOH 264 1264 2194 HOH HOH A . 
U 4 HOH 265 1265 1288 HOH HOH A . 
U 4 HOH 266 1266 875  HOH HOH A . 
U 4 HOH 267 1267 2250 HOH HOH A . 
U 4 HOH 268 1268 2231 HOH HOH A . 
U 4 HOH 269 1269 2399 HOH HOH A . 
U 4 HOH 270 1270 2245 HOH HOH A . 
U 4 HOH 271 1271 214  HOH HOH A . 
U 4 HOH 272 1272 2916 HOH HOH A . 
U 4 HOH 273 1273 2149 HOH HOH A . 
U 4 HOH 274 1274 65   HOH HOH A . 
U 4 HOH 275 1275 1793 HOH HOH A . 
U 4 HOH 276 1276 154  HOH HOH A . 
U 4 HOH 277 1277 1844 HOH HOH A . 
U 4 HOH 278 1278 2346 HOH HOH A . 
U 4 HOH 279 1279 1760 HOH HOH A . 
U 4 HOH 280 1280 950  HOH HOH A . 
U 4 HOH 281 1281 50   HOH HOH A . 
U 4 HOH 282 1282 2145 HOH HOH A . 
U 4 HOH 283 1283 1767 HOH HOH A . 
U 4 HOH 284 1284 759  HOH HOH A . 
U 4 HOH 285 1285 880  HOH HOH A . 
U 4 HOH 286 1286 3420 HOH HOH A . 
U 4 HOH 287 1287 2223 HOH HOH A . 
U 4 HOH 288 1288 195  HOH HOH A . 
U 4 HOH 289 1289 464  HOH HOH A . 
U 4 HOH 290 1290 961  HOH HOH A . 
U 4 HOH 291 1291 1693 HOH HOH A . 
U 4 HOH 292 1292 258  HOH HOH A . 
U 4 HOH 293 1293 1227 HOH HOH A . 
U 4 HOH 294 1294 2728 HOH HOH A . 
U 4 HOH 295 1295 364  HOH HOH A . 
U 4 HOH 296 1296 2091 HOH HOH A . 
U 4 HOH 297 1297 2900 HOH HOH A . 
U 4 HOH 298 1298 1808 HOH HOH A . 
U 4 HOH 299 1299 298  HOH HOH A . 
U 4 HOH 300 1300 3505 HOH HOH A . 
U 4 HOH 301 1301 306  HOH HOH A . 
U 4 HOH 302 1302 1919 HOH HOH A . 
U 4 HOH 303 1303 2596 HOH HOH A . 
U 4 HOH 304 1304 127  HOH HOH A . 
U 4 HOH 305 1305 2751 HOH HOH A . 
U 4 HOH 306 1306 282  HOH HOH A . 
U 4 HOH 307 1307 1175 HOH HOH A . 
U 4 HOH 308 1308 2418 HOH HOH A . 
U 4 HOH 309 1309 1099 HOH HOH A . 
U 4 HOH 310 1310 205  HOH HOH A . 
U 4 HOH 311 1311 2361 HOH HOH A . 
U 4 HOH 312 1312 1483 HOH HOH A . 
U 4 HOH 313 1313 1615 HOH HOH A . 
U 4 HOH 314 1314 1000 HOH HOH A . 
U 4 HOH 315 1315 588  HOH HOH A . 
U 4 HOH 316 1316 807  HOH HOH A . 
U 4 HOH 317 1317 607  HOH HOH A . 
U 4 HOH 318 1318 2294 HOH HOH A . 
U 4 HOH 319 1319 1181 HOH HOH A . 
U 4 HOH 320 1320 185  HOH HOH A . 
U 4 HOH 321 1321 266  HOH HOH A . 
U 4 HOH 322 1322 55   HOH HOH A . 
U 4 HOH 323 1323 2689 HOH HOH A . 
U 4 HOH 324 1324 1731 HOH HOH A . 
U 4 HOH 325 1325 661  HOH HOH A . 
U 4 HOH 326 1326 2129 HOH HOH A . 
U 4 HOH 327 1327 2395 HOH HOH A . 
U 4 HOH 328 1328 2982 HOH HOH A . 
U 4 HOH 329 1329 2135 HOH HOH A . 
U 4 HOH 330 1330 501  HOH HOH A . 
U 4 HOH 331 1331 158  HOH HOH A . 
U 4 HOH 332 1332 2156 HOH HOH A . 
U 4 HOH 333 1333 1527 HOH HOH A . 
U 4 HOH 334 1334 596  HOH HOH A . 
U 4 HOH 335 1335 1706 HOH HOH A . 
U 4 HOH 336 1336 1326 HOH HOH A . 
U 4 HOH 337 1337 623  HOH HOH A . 
U 4 HOH 338 1338 778  HOH HOH A . 
U 4 HOH 339 1339 942  HOH HOH A . 
U 4 HOH 340 1340 1197 HOH HOH A . 
U 4 HOH 341 1341 363  HOH HOH A . 
U 4 HOH 342 1342 964  HOH HOH A . 
U 4 HOH 343 1343 850  HOH HOH A . 
U 4 HOH 344 1344 2080 HOH HOH A . 
U 4 HOH 345 1345 279  HOH HOH A . 
U 4 HOH 346 1346 933  HOH HOH A . 
U 4 HOH 347 1347 2289 HOH HOH A . 
U 4 HOH 348 1348 943  HOH HOH A . 
U 4 HOH 349 1349 3214 HOH HOH A . 
U 4 HOH 350 1350 917  HOH HOH A . 
U 4 HOH 351 1351 901  HOH HOH A . 
U 4 HOH 352 1352 276  HOH HOH A . 
U 4 HOH 353 1353 2168 HOH HOH A . 
U 4 HOH 354 1354 774  HOH HOH A . 
U 4 HOH 355 1355 228  HOH HOH A . 
U 4 HOH 356 1356 301  HOH HOH A . 
U 4 HOH 357 1357 597  HOH HOH A . 
U 4 HOH 358 1358 1389 HOH HOH A . 
U 4 HOH 359 1359 2664 HOH HOH A . 
U 4 HOH 360 1360 1547 HOH HOH A . 
U 4 HOH 361 1361 1747 HOH HOH A . 
U 4 HOH 362 1362 2495 HOH HOH A . 
U 4 HOH 363 1363 601  HOH HOH A . 
U 4 HOH 364 1364 164  HOH HOH A . 
U 4 HOH 365 1365 2548 HOH HOH A . 
U 4 HOH 366 1366 746  HOH HOH A . 
U 4 HOH 367 1367 3449 HOH HOH A . 
U 4 HOH 368 1368 2115 HOH HOH A . 
U 4 HOH 369 1369 1329 HOH HOH A . 
U 4 HOH 370 1370 2759 HOH HOH A . 
U 4 HOH 371 1371 1072 HOH HOH A . 
U 4 HOH 372 1372 625  HOH HOH A . 
U 4 HOH 373 1373 844  HOH HOH A . 
U 4 HOH 374 1374 2213 HOH HOH A . 
U 4 HOH 375 1375 1222 HOH HOH A . 
U 4 HOH 376 1376 290  HOH HOH A . 
U 4 HOH 377 1377 483  HOH HOH A . 
U 4 HOH 378 1378 1735 HOH HOH A . 
U 4 HOH 379 1379 1988 HOH HOH A . 
U 4 HOH 380 1380 627  HOH HOH A . 
U 4 HOH 381 1381 1104 HOH HOH A . 
U 4 HOH 382 1382 2731 HOH HOH A . 
U 4 HOH 383 1383 2602 HOH HOH A . 
U 4 HOH 384 1384 326  HOH HOH A . 
U 4 HOH 385 1385 395  HOH HOH A . 
U 4 HOH 386 1386 1125 HOH HOH A . 
U 4 HOH 387 1387 3509 HOH HOH A . 
U 4 HOH 388 1388 173  HOH HOH A . 
U 4 HOH 389 1389 234  HOH HOH A . 
U 4 HOH 390 1390 2607 HOH HOH A . 
U 4 HOH 391 1391 1225 HOH HOH A . 
U 4 HOH 392 1392 414  HOH HOH A . 
U 4 HOH 393 1393 2414 HOH HOH A . 
U 4 HOH 394 1394 1364 HOH HOH A . 
U 4 HOH 395 1395 750  HOH HOH A . 
U 4 HOH 396 1396 321  HOH HOH A . 
U 4 HOH 397 1397 2383 HOH HOH A . 
U 4 HOH 398 1398 727  HOH HOH A . 
U 4 HOH 399 1399 1366 HOH HOH A . 
U 4 HOH 400 1400 2413 HOH HOH A . 
U 4 HOH 401 1401 2038 HOH HOH A . 
U 4 HOH 402 1402 2477 HOH HOH A . 
U 4 HOH 403 1403 510  HOH HOH A . 
U 4 HOH 404 1404 332  HOH HOH A . 
U 4 HOH 405 1405 540  HOH HOH A . 
U 4 HOH 406 1406 2208 HOH HOH A . 
U 4 HOH 407 1407 1597 HOH HOH A . 
U 4 HOH 408 1408 2251 HOH HOH A . 
U 4 HOH 409 1409 989  HOH HOH A . 
U 4 HOH 410 1410 322  HOH HOH A . 
U 4 HOH 411 1411 2474 HOH HOH A . 
U 4 HOH 412 1412 987  HOH HOH A . 
U 4 HOH 413 1413 1408 HOH HOH A . 
U 4 HOH 414 1414 1564 HOH HOH A . 
U 4 HOH 415 1415 3043 HOH HOH A . 
U 4 HOH 416 1416 744  HOH HOH A . 
U 4 HOH 417 1417 341  HOH HOH A . 
U 4 HOH 418 1418 3573 HOH HOH A . 
U 4 HOH 419 1419 2176 HOH HOH A . 
U 4 HOH 420 1420 1809 HOH HOH A . 
U 4 HOH 421 1421 3325 HOH HOH A . 
U 4 HOH 422 1422 2287 HOH HOH A . 
U 4 HOH 423 1423 277  HOH HOH A . 
U 4 HOH 424 1424 3208 HOH HOH A . 
U 4 HOH 425 1425 1351 HOH HOH A . 
U 4 HOH 426 1426 632  HOH HOH A . 
U 4 HOH 427 1427 1264 HOH HOH A . 
U 4 HOH 428 1428 1285 HOH HOH A . 
U 4 HOH 429 1429 1713 HOH HOH A . 
U 4 HOH 430 1430 1236 HOH HOH A . 
U 4 HOH 431 1431 1208 HOH HOH A . 
U 4 HOH 432 1432 1296 HOH HOH A . 
U 4 HOH 433 1433 1042 HOH HOH A . 
U 4 HOH 434 1434 524  HOH HOH A . 
U 4 HOH 435 1435 2771 HOH HOH A . 
U 4 HOH 436 1436 1363 HOH HOH A . 
U 4 HOH 437 1437 454  HOH HOH A . 
U 4 HOH 438 1438 1229 HOH HOH A . 
U 4 HOH 439 1439 2693 HOH HOH A . 
U 4 HOH 440 1440 2271 HOH HOH A . 
U 4 HOH 441 1441 2560 HOH HOH A . 
U 4 HOH 442 1442 1176 HOH HOH A . 
U 4 HOH 443 1443 1946 HOH HOH A . 
U 4 HOH 444 1444 1084 HOH HOH A . 
U 4 HOH 445 1445 2741 HOH HOH A . 
U 4 HOH 446 1446 1422 HOH HOH A . 
U 4 HOH 447 1447 1655 HOH HOH A . 
U 4 HOH 448 1448 470  HOH HOH A . 
U 4 HOH 449 1449 442  HOH HOH A . 
U 4 HOH 450 1450 2224 HOH HOH A . 
U 4 HOH 451 1451 1280 HOH HOH A . 
U 4 HOH 452 1452 762  HOH HOH A . 
U 4 HOH 453 1453 2312 HOH HOH A . 
U 4 HOH 454 1454 658  HOH HOH A . 
U 4 HOH 455 1455 809  HOH HOH A . 
U 4 HOH 456 1456 1111 HOH HOH A . 
U 4 HOH 457 1457 650  HOH HOH A . 
U 4 HOH 458 1458 216  HOH HOH A . 
U 4 HOH 459 1459 1479 HOH HOH A . 
U 4 HOH 460 1460 2795 HOH HOH A . 
U 4 HOH 461 1461 2311 HOH HOH A . 
U 4 HOH 462 1462 388  HOH HOH A . 
U 4 HOH 463 1463 1253 HOH HOH A . 
U 4 HOH 464 1464 413  HOH HOH A . 
U 4 HOH 465 1465 1443 HOH HOH A . 
U 4 HOH 466 1466 2169 HOH HOH A . 
U 4 HOH 467 1467 1520 HOH HOH A . 
U 4 HOH 468 1468 2409 HOH HOH A . 
U 4 HOH 469 1469 1971 HOH HOH A . 
U 4 HOH 470 1470 3053 HOH HOH A . 
U 4 HOH 471 1471 1385 HOH HOH A . 
U 4 HOH 472 1472 365  HOH HOH A . 
U 4 HOH 473 1473 948  HOH HOH A . 
U 4 HOH 474 1474 1827 HOH HOH A . 
U 4 HOH 475 1475 1263 HOH HOH A . 
U 4 HOH 476 1476 882  HOH HOH A . 
U 4 HOH 477 1477 924  HOH HOH A . 
U 4 HOH 478 1478 3479 HOH HOH A . 
U 4 HOH 479 1479 2059 HOH HOH A . 
U 4 HOH 480 1480 505  HOH HOH A . 
U 4 HOH 481 1481 149  HOH HOH A . 
U 4 HOH 482 1482 3426 HOH HOH A . 
U 4 HOH 483 1483 1673 HOH HOH A . 
U 4 HOH 484 1484 2031 HOH HOH A . 
U 4 HOH 485 1485 3301 HOH HOH A . 
U 4 HOH 486 1486 1995 HOH HOH A . 
U 4 HOH 487 1487 163  HOH HOH A . 
U 4 HOH 488 1488 2182 HOH HOH A . 
U 4 HOH 489 1489 437  HOH HOH A . 
U 4 HOH 490 1490 1543 HOH HOH A . 
U 4 HOH 491 1491 2782 HOH HOH A . 
U 4 HOH 492 1492 268  HOH HOH A . 
U 4 HOH 493 1493 904  HOH HOH A . 
U 4 HOH 494 1494 336  HOH HOH A . 
U 4 HOH 495 1495 831  HOH HOH A . 
U 4 HOH 496 1496 1811 HOH HOH A . 
U 4 HOH 497 1497 1762 HOH HOH A . 
U 4 HOH 498 1498 1954 HOH HOH A . 
U 4 HOH 499 1499 3566 HOH HOH A . 
U 4 HOH 500 1500 519  HOH HOH A . 
U 4 HOH 501 1501 921  HOH HOH A . 
U 4 HOH 502 1502 106  HOH HOH A . 
U 4 HOH 503 1503 2960 HOH HOH A . 
U 4 HOH 504 1504 2331 HOH HOH A . 
U 4 HOH 505 1505 349  HOH HOH A . 
U 4 HOH 506 1506 723  HOH HOH A . 
U 4 HOH 507 1507 1316 HOH HOH A . 
U 4 HOH 508 1508 566  HOH HOH A . 
U 4 HOH 509 1509 1216 HOH HOH A . 
U 4 HOH 510 1510 199  HOH HOH A . 
U 4 HOH 511 1511 895  HOH HOH A . 
U 4 HOH 512 1512 654  HOH HOH A . 
U 4 HOH 513 1513 1831 HOH HOH A . 
U 4 HOH 514 1514 2052 HOH HOH A . 
U 4 HOH 515 1515 330  HOH HOH A . 
U 4 HOH 516 1516 1830 HOH HOH A . 
U 4 HOH 517 1517 2130 HOH HOH A . 
U 4 HOH 518 1518 236  HOH HOH A . 
U 4 HOH 519 1519 1596 HOH HOH A . 
U 4 HOH 520 1520 177  HOH HOH A . 
U 4 HOH 521 1521 1877 HOH HOH A . 
U 4 HOH 522 1522 1741 HOH HOH A . 
U 4 HOH 523 1523 3423 HOH HOH A . 
U 4 HOH 524 1524 230  HOH HOH A . 
U 4 HOH 525 1525 2534 HOH HOH A . 
U 4 HOH 526 1526 104  HOH HOH A . 
U 4 HOH 527 1527 1783 HOH HOH A . 
U 4 HOH 528 1528 450  HOH HOH A . 
U 4 HOH 529 1529 1821 HOH HOH A . 
U 4 HOH 530 1530 577  HOH HOH A . 
U 4 HOH 531 1531 2097 HOH HOH A . 
U 4 HOH 532 1532 906  HOH HOH A . 
U 4 HOH 533 1533 662  HOH HOH A . 
U 4 HOH 534 1534 947  HOH HOH A . 
U 4 HOH 535 1535 1166 HOH HOH A . 
U 4 HOH 536 1536 84   HOH HOH A . 
U 4 HOH 537 1537 2086 HOH HOH A . 
U 4 HOH 538 1538 1521 HOH HOH A . 
U 4 HOH 539 1539 2099 HOH HOH A . 
U 4 HOH 540 1540 3251 HOH HOH A . 
U 4 HOH 541 1541 1665 HOH HOH A . 
U 4 HOH 542 1542 1559 HOH HOH A . 
U 4 HOH 543 1543 1211 HOH HOH A . 
U 4 HOH 544 1544 1864 HOH HOH A . 
U 4 HOH 545 1545 335  HOH HOH A . 
U 4 HOH 546 1546 2326 HOH HOH A . 
U 4 HOH 547 1547 1705 HOH HOH A . 
U 4 HOH 548 1548 1287 HOH HOH A . 
U 4 HOH 549 1549 2365 HOH HOH A . 
U 4 HOH 550 1550 1199 HOH HOH A . 
U 4 HOH 551 1551 553  HOH HOH A . 
U 4 HOH 552 1552 488  HOH HOH A . 
U 4 HOH 553 1553 1642 HOH HOH A . 
U 4 HOH 554 1554 3262 HOH HOH A . 
U 4 HOH 555 1555 3331 HOH HOH A . 
U 4 HOH 556 1556 3231 HOH HOH A . 
U 4 HOH 557 1557 2350 HOH HOH A . 
U 4 HOH 558 1558 85   HOH HOH A . 
U 4 HOH 559 1559 309  HOH HOH A . 
U 4 HOH 560 1560 2209 HOH HOH A . 
U 4 HOH 561 1561 1688 HOH HOH A . 
U 4 HOH 562 1562 1664 HOH HOH A . 
U 4 HOH 563 1563 143  HOH HOH A . 
U 4 HOH 564 1564 1933 HOH HOH A . 
U 4 HOH 565 1565 963  HOH HOH A . 
U 4 HOH 566 1566 3009 HOH HOH A . 
U 4 HOH 567 1567 2770 HOH HOH A . 
U 4 HOH 568 1568 2260 HOH HOH A . 
U 4 HOH 569 1569 2045 HOH HOH A . 
U 4 HOH 570 1570 2563 HOH HOH A . 
U 4 HOH 571 1571 1020 HOH HOH A . 
U 4 HOH 572 1572 1558 HOH HOH A . 
U 4 HOH 573 1573 549  HOH HOH A . 
U 4 HOH 574 1574 1624 HOH HOH A . 
U 4 HOH 575 1575 2438 HOH HOH A . 
U 4 HOH 576 1576 2669 HOH HOH A . 
U 4 HOH 577 1577 1768 HOH HOH A . 
U 4 HOH 578 1578 1632 HOH HOH A . 
U 4 HOH 579 1579 1791 HOH HOH A . 
U 4 HOH 580 1580 2654 HOH HOH A . 
U 4 HOH 581 1581 3428 HOH HOH A . 
U 4 HOH 582 1582 88   HOH HOH A . 
U 4 HOH 583 1583 1857 HOH HOH A . 
U 4 HOH 584 1584 3029 HOH HOH A . 
U 4 HOH 585 1585 2636 HOH HOH A . 
U 4 HOH 586 1586 3418 HOH HOH A . 
U 4 HOH 587 1587 133  HOH HOH A . 
U 4 HOH 588 1588 1420 HOH HOH A . 
U 4 HOH 589 1589 1852 HOH HOH A . 
U 4 HOH 590 1590 435  HOH HOH A . 
U 4 HOH 591 1591 1834 HOH HOH A . 
U 4 HOH 592 1592 3011 HOH HOH A . 
U 4 HOH 593 1593 2661 HOH HOH A . 
U 4 HOH 594 1594 3107 HOH HOH A . 
U 4 HOH 595 1595 1816 HOH HOH A . 
U 4 HOH 596 1596 2285 HOH HOH A . 
U 4 HOH 597 1597 1779 HOH HOH A . 
U 4 HOH 598 1598 725  HOH HOH A . 
U 4 HOH 599 1599 1992 HOH HOH A . 
U 4 HOH 600 1600 2373 HOH HOH A . 
U 4 HOH 601 1601 1228 HOH HOH A . 
U 4 HOH 602 1602 909  HOH HOH A . 
U 4 HOH 603 1603 2552 HOH HOH A . 
U 4 HOH 604 1604 756  HOH HOH A . 
U 4 HOH 605 1605 3445 HOH HOH A . 
U 4 HOH 606 1606 1082 HOH HOH A . 
U 4 HOH 607 1607 1447 HOH HOH A . 
U 4 HOH 608 1608 617  HOH HOH A . 
U 4 HOH 609 1609 324  HOH HOH A . 
U 4 HOH 610 1610 1341 HOH HOH A . 
U 4 HOH 611 1611 1574 HOH HOH A . 
U 4 HOH 612 1612 428  HOH HOH A . 
U 4 HOH 613 1613 1725 HOH HOH A . 
U 4 HOH 614 1614 3272 HOH HOH A . 
U 4 HOH 615 1615 1205 HOH HOH A . 
U 4 HOH 616 1616 1772 HOH HOH A . 
U 4 HOH 617 1617 2896 HOH HOH A . 
U 4 HOH 618 1618 3041 HOH HOH A . 
U 4 HOH 619 1619 1679 HOH HOH A . 
U 4 HOH 620 1620 1948 HOH HOH A . 
U 4 HOH 621 1621 1174 HOH HOH A . 
U 4 HOH 622 1622 59   HOH HOH A . 
U 4 HOH 623 1623 2544 HOH HOH A . 
U 4 HOH 624 1624 2627 HOH HOH A . 
U 4 HOH 625 1625 680  HOH HOH A . 
U 4 HOH 626 1626 3173 HOH HOH A . 
U 4 HOH 627 1627 1845 HOH HOH A . 
U 4 HOH 628 1628 3247 HOH HOH A . 
U 4 HOH 629 1629 3401 HOH HOH A . 
U 4 HOH 630 1630 2624 HOH HOH A . 
U 4 HOH 631 1631 1454 HOH HOH A . 
U 4 HOH 632 1632 804  HOH HOH A . 
U 4 HOH 633 1633 3373 HOH HOH A . 
U 4 HOH 634 1634 1488 HOH HOH A . 
U 4 HOH 635 1635 3578 HOH HOH A . 
U 4 HOH 636 1636 2046 HOH HOH A . 
U 4 HOH 637 1637 953  HOH HOH A . 
U 4 HOH 638 1638 480  HOH HOH A . 
U 4 HOH 639 1639 1647 HOH HOH A . 
U 4 HOH 640 1640 769  HOH HOH A . 
U 4 HOH 641 1641 2735 HOH HOH A . 
U 4 HOH 642 1642 2203 HOH HOH A . 
U 4 HOH 643 1643 1718 HOH HOH A . 
U 4 HOH 644 1644 2247 HOH HOH A . 
U 4 HOH 645 1645 1114 HOH HOH A . 
U 4 HOH 646 1646 2601 HOH HOH A . 
U 4 HOH 647 1647 2890 HOH HOH A . 
U 4 HOH 648 1648 2288 HOH HOH A . 
U 4 HOH 649 1649 2906 HOH HOH A . 
U 4 HOH 650 1650 3294 HOH HOH A . 
U 4 HOH 651 1651 3031 HOH HOH A . 
U 4 HOH 652 1652 3000 HOH HOH A . 
U 4 HOH 653 1653 2924 HOH HOH A . 
U 4 HOH 654 1654 1509 HOH HOH A . 
U 4 HOH 655 1655 3399 HOH HOH A . 
U 4 HOH 656 1656 2450 HOH HOH A . 
U 4 HOH 657 1657 2918 HOH HOH A . 
U 4 HOH 658 1658 1986 HOH HOH A . 
U 4 HOH 659 1659 1727 HOH HOH A . 
U 4 HOH 660 1660 2504 HOH HOH A . 
U 4 HOH 661 1661 1457 HOH HOH A . 
U 4 HOH 662 1662 2486 HOH HOH A . 
U 4 HOH 663 1663 1284 HOH HOH A . 
U 4 HOH 664 1664 1874 HOH HOH A . 
U 4 HOH 665 1665 2533 HOH HOH A . 
U 4 HOH 666 1666 3345 HOH HOH A . 
U 4 HOH 667 1667 3166 HOH HOH A . 
U 4 HOH 668 1668 1895 HOH HOH A . 
U 4 HOH 669 1669 3191 HOH HOH A . 
U 4 HOH 670 1670 783  HOH HOH A . 
U 4 HOH 671 1671 2981 HOH HOH A . 
U 4 HOH 672 1672 2367 HOH HOH A . 
U 4 HOH 673 1673 2512 HOH HOH A . 
U 4 HOH 674 1674 2430 HOH HOH A . 
U 4 HOH 675 1675 1028 HOH HOH A . 
U 4 HOH 676 1676 3517 HOH HOH A . 
U 4 HOH 677 1677 2545 HOH HOH A . 
U 4 HOH 678 1678 2790 HOH HOH A . 
U 4 HOH 679 1679 1347 HOH HOH A . 
U 4 HOH 680 1680 3421 HOH HOH A . 
U 4 HOH 681 1681 1943 HOH HOH A . 
U 4 HOH 682 1682 926  HOH HOH A . 
U 4 HOH 683 1683 2001 HOH HOH A . 
U 4 HOH 684 1684 3188 HOH HOH A . 
U 4 HOH 685 1685 2809 HOH HOH A . 
U 4 HOH 686 1686 604  HOH HOH A . 
U 4 HOH 687 1687 822  HOH HOH A . 
U 4 HOH 688 1688 1325 HOH HOH A . 
U 4 HOH 689 1689 1495 HOH HOH A . 
U 4 HOH 690 1690 2644 HOH HOH A . 
U 4 HOH 691 1691 1739 HOH HOH A . 
U 4 HOH 692 1692 1485 HOH HOH A . 
U 4 HOH 693 1693 2456 HOH HOH A . 
U 4 HOH 694 1694 975  HOH HOH A . 
U 4 HOH 695 1695 1961 HOH HOH A . 
U 4 HOH 696 1696 3196 HOH HOH A . 
U 4 HOH 697 1697 2818 HOH HOH A . 
U 4 HOH 698 1698 1272 HOH HOH A . 
U 4 HOH 699 1699 2670 HOH HOH A . 
U 4 HOH 700 1700 1067 HOH HOH A . 
U 4 HOH 701 1701 2010 HOH HOH A . 
U 4 HOH 702 1702 1465 HOH HOH A . 
U 4 HOH 703 1703 1493 HOH HOH A . 
U 4 HOH 704 1704 1859 HOH HOH A . 
U 4 HOH 705 1705 2886 HOH HOH A . 
U 4 HOH 706 1706 2490 HOH HOH A . 
U 4 HOH 707 1707 3032 HOH HOH A . 
U 4 HOH 708 1708 2351 HOH HOH A . 
U 4 HOH 709 1709 1518 HOH HOH A . 
U 4 HOH 710 1710 1293 HOH HOH A . 
U 4 HOH 711 1711 2967 HOH HOH A . 
U 4 HOH 712 1712 3202 HOH HOH A . 
U 4 HOH 713 1713 2844 HOH HOH A . 
U 4 HOH 714 1714 3516 HOH HOH A . 
U 4 HOH 715 1715 2604 HOH HOH A . 
U 4 HOH 716 1716 3424 HOH HOH A . 
U 4 HOH 717 1717 2439 HOH HOH A . 
U 4 HOH 718 1718 432  HOH HOH A . 
U 4 HOH 719 1719 2699 HOH HOH A . 
U 4 HOH 720 1720 3299 HOH HOH A . 
U 4 HOH 721 1721 2833 HOH HOH A . 
U 4 HOH 722 1722 1494 HOH HOH A . 
U 4 HOH 723 1723 3069 HOH HOH A . 
U 4 HOH 724 1724 3264 HOH HOH A . 
U 4 HOH 725 1725 3307 HOH HOH A . 
U 4 HOH 726 1726 2785 HOH HOH A . 
U 4 HOH 727 1727 3598 HOH HOH A . 
U 4 HOH 728 1728 2261 HOH HOH A . 
U 4 HOH 729 1729 3469 HOH HOH A . 
U 4 HOH 730 1730 3543 HOH HOH A . 
U 4 HOH 731 1731 3306 HOH HOH A . 
U 4 HOH 732 1732 1169 HOH HOH A . 
U 4 HOH 733 1733 2836 HOH HOH A . 
U 4 HOH 734 1734 732  HOH HOH A . 
U 4 HOH 735 1735 1998 HOH HOH A . 
U 4 HOH 736 1736 649  HOH HOH A . 
U 4 HOH 737 1737 3096 HOH HOH A . 
U 4 HOH 738 1738 3385 HOH HOH A . 
U 4 HOH 739 1739 1466 HOH HOH A . 
U 4 HOH 740 1740 2739 HOH HOH A . 
U 4 HOH 741 1741 2708 HOH HOH A . 
U 4 HOH 742 1742 3365 HOH HOH A . 
U 4 HOH 743 1743 1344 HOH HOH A . 
U 4 HOH 744 1744 3039 HOH HOH A . 
U 4 HOH 745 1745 3086 HOH HOH A . 
U 4 HOH 746 1746 1480 HOH HOH A . 
U 4 HOH 747 1747 1393 HOH HOH A . 
U 4 HOH 748 1748 2428 HOH HOH A . 
U 4 HOH 749 1749 2784 HOH HOH A . 
U 4 HOH 750 1750 2589 HOH HOH A . 
U 4 HOH 751 1751 1878 HOH HOH A . 
U 4 HOH 752 1752 3353 HOH HOH A . 
U 4 HOH 753 1753 1901 HOH HOH A . 
U 4 HOH 754 1754 3121 HOH HOH A . 
U 4 HOH 755 1755 3559 HOH HOH A . 
U 4 HOH 756 1756 3369 HOH HOH A . 
U 4 HOH 757 1757 3564 HOH HOH A . 
U 4 HOH 758 1758 3537 HOH HOH A . 
U 4 HOH 759 1759 900  HOH HOH A . 
U 4 HOH 760 1760 2359 HOH HOH A . 
U 4 HOH 761 1761 1026 HOH HOH A . 
U 4 HOH 762 1762 2869 HOH HOH A . 
U 4 HOH 763 1763 1172 HOH HOH A . 
U 4 HOH 764 1764 2503 HOH HOH A . 
U 4 HOH 765 1765 466  HOH HOH A . 
U 4 HOH 766 1766 1059 HOH HOH A . 
U 4 HOH 767 1767 2471 HOH HOH A . 
U 4 HOH 768 1768 2422 HOH HOH A . 
U 4 HOH 769 1769 2114 HOH HOH A . 
U 4 HOH 770 1770 1027 HOH HOH A . 
U 4 HOH 771 1771 3020 HOH HOH A . 
U 4 HOH 772 1772 1722 HOH HOH A . 
U 4 HOH 773 1773 2793 HOH HOH A . 
U 4 HOH 774 1774 2709 HOH HOH A . 
U 4 HOH 775 1775 2286 HOH HOH A . 
U 4 HOH 776 1776 1160 HOH HOH A . 
U 4 HOH 777 1777 1396 HOH HOH A . 
U 4 HOH 778 1778 2971 HOH HOH A . 
U 4 HOH 779 1779 2013 HOH HOH A . 
U 4 HOH 780 1780 2339 HOH HOH A . 
U 4 HOH 781 1781 1620 HOH HOH A . 
U 4 HOH 782 1782 1497 HOH HOH A . 
U 4 HOH 783 1783 1460 HOH HOH A . 
U 4 HOH 784 1784 1865 HOH HOH A . 
U 4 HOH 785 1785 3523 HOH HOH A . 
U 4 HOH 786 1786 1894 HOH HOH A . 
U 4 HOH 787 1787 2586 HOH HOH A . 
U 4 HOH 788 1788 3248 HOH HOH A . 
U 4 HOH 789 1789 2472 HOH HOH A . 
U 4 HOH 790 1790 3035 HOH HOH A . 
U 4 HOH 791 1791 703  HOH HOH A . 
U 4 HOH 792 1792 3038 HOH HOH A . 
U 4 HOH 793 1793 3499 HOH HOH A . 
U 4 HOH 794 1794 2875 HOH HOH A . 
U 4 HOH 795 1795 2817 HOH HOH A . 
U 4 HOH 796 1796 1496 HOH HOH A . 
U 4 HOH 797 1797 2529 HOH HOH A . 
U 4 HOH 798 1798 2848 HOH HOH A . 
U 4 HOH 799 1799 3055 HOH HOH A . 
U 4 HOH 800 1800 2926 HOH HOH A . 
U 4 HOH 801 1801 2550 HOH HOH A . 
U 4 HOH 802 1802 3087 HOH HOH A . 
U 4 HOH 803 1803 1003 HOH HOH A . 
U 4 HOH 804 1804 2626 HOH HOH A . 
U 4 HOH 805 1805 1384 HOH HOH A . 
U 4 HOH 806 1806 1522 HOH HOH A . 
U 4 HOH 807 1807 2573 HOH HOH A . 
U 4 HOH 808 1808 2917 HOH HOH A . 
U 4 HOH 809 1809 2314 HOH HOH A . 
U 4 HOH 810 1810 3151 HOH HOH A . 
U 4 HOH 811 1811 2572 HOH HOH A . 
U 4 HOH 812 1812 3244 HOH HOH A . 
U 4 HOH 813 1813 3013 HOH HOH A . 
U 4 HOH 814 1814 2959 HOH HOH A . 
U 4 HOH 815 1815 2703 HOH HOH A . 
U 4 HOH 816 1816 3300 HOH HOH A . 
U 4 HOH 817 1817 2525 HOH HOH A . 
U 4 HOH 818 1818 3278 HOH HOH A . 
U 4 HOH 819 1819 2009 HOH HOH A . 
U 4 HOH 820 1820 3124 HOH HOH A . 
U 4 HOH 821 1821 3046 HOH HOH A . 
U 4 HOH 822 1822 2532 HOH HOH A . 
U 4 HOH 823 1823 3357 HOH HOH A . 
U 4 HOH 824 1824 2865 HOH HOH A . 
U 4 HOH 825 1825 3295 HOH HOH A . 
U 4 HOH 826 1826 2897 HOH HOH A . 
U 4 HOH 827 1827 1261 HOH HOH A . 
U 4 HOH 828 1828 1486 HOH HOH A . 
U 4 HOH 829 1829 1458 HOH HOH A . 
U 4 HOH 830 1830 3138 HOH HOH A . 
U 4 HOH 831 1831 2634 HOH HOH A . 
U 4 HOH 832 1832 1462 HOH HOH A . 
U 4 HOH 833 1833 3296 HOH HOH A . 
U 4 HOH 834 1834 1902 HOH HOH A . 
U 4 HOH 835 1835 3604 HOH HOH A . 
U 4 HOH 836 1836 485  HOH HOH A . 
U 4 HOH 837 1837 1515 HOH HOH A . 
U 4 HOH 838 1838 1452 HOH HOH A . 
U 4 HOH 839 1839 1519 HOH HOH A . 
U 4 HOH 840 1840 2944 HOH HOH A . 
U 4 HOH 841 1841 899  HOH HOH A . 
U 4 HOH 842 1842 3451 HOH HOH A . 
U 4 HOH 843 1843 3098 HOH HOH A . 
U 4 HOH 844 1844 1819 HOH HOH A . 
U 4 HOH 845 1845 1525 HOH HOH A . 
U 4 HOH 846 1846 3380 HOH HOH A . 
U 4 HOH 847 1847 2921 HOH HOH A . 
U 4 HOH 848 1848 3017 HOH HOH A . 
U 4 HOH 849 1849 2641 HOH HOH A . 
V 4 HOH 1   1001 2882 HOH HOH B . 
V 4 HOH 2   1002 1531 HOH HOH B . 
V 4 HOH 3   1003 2656 HOH HOH B . 
V 4 HOH 4   1004 2318 HOH HOH B . 
V 4 HOH 5   1005 2597 HOH HOH B . 
V 4 HOH 6   1006 2610 HOH HOH B . 
V 4 HOH 7   1007 2207 HOH HOH B . 
V 4 HOH 8   1008 152  HOH HOH B . 
V 4 HOH 9   1009 2564 HOH HOH B . 
V 4 HOH 10  1010 2749 HOH HOH B . 
V 4 HOH 11  1011 3456 HOH HOH B . 
V 4 HOH 12  1012 1909 HOH HOH B . 
V 4 HOH 13  1013 242  HOH HOH B . 
V 4 HOH 14  1014 546  HOH HOH B . 
V 4 HOH 15  1015 1922 HOH HOH B . 
V 4 HOH 16  1016 3318 HOH HOH B . 
V 4 HOH 17  1017 2429 HOH HOH B . 
V 4 HOH 18  1018 558  HOH HOH B . 
V 4 HOH 19  1019 313  HOH HOH B . 
V 4 HOH 20  1020 777  HOH HOH B . 
V 4 HOH 21  1021 3419 HOH HOH B . 
V 4 HOH 22  1022 2189 HOH HOH B . 
V 4 HOH 23  1023 2635 HOH HOH B . 
V 4 HOH 24  1024 2275 HOH HOH B . 
V 4 HOH 25  1025 910  HOH HOH B . 
V 4 HOH 26  1026 3245 HOH HOH B . 
V 4 HOH 27  1027 2158 HOH HOH B . 
V 4 HOH 28  1028 370  HOH HOH B . 
V 4 HOH 29  1029 2687 HOH HOH B . 
V 4 HOH 30  1030 2098 HOH HOH B . 
V 4 HOH 31  1031 2620 HOH HOH B . 
V 4 HOH 32  1032 79   HOH HOH B . 
V 4 HOH 33  1033 1925 HOH HOH B . 
V 4 HOH 34  1034 251  HOH HOH B . 
V 4 HOH 35  1035 1528 HOH HOH B . 
V 4 HOH 36  1036 512  HOH HOH B . 
V 4 HOH 37  1037 636  HOH HOH B . 
V 4 HOH 38  1038 1750 HOH HOH B . 
V 4 HOH 39  1039 2732 HOH HOH B . 
V 4 HOH 40  1040 196  HOH HOH B . 
V 4 HOH 41  1041 584  HOH HOH B . 
V 4 HOH 42  1042 2929 HOH HOH B . 
V 4 HOH 43  1043 1907 HOH HOH B . 
V 4 HOH 44  1044 1015 HOH HOH B . 
V 4 HOH 45  1045 2553 HOH HOH B . 
V 4 HOH 46  1046 655  HOH HOH B . 
V 4 HOH 47  1047 3539 HOH HOH B . 
V 4 HOH 48  1048 411  HOH HOH B . 
V 4 HOH 49  1049 2255 HOH HOH B . 
V 4 HOH 50  1050 369  HOH HOH B . 
V 4 HOH 51  1051 82   HOH HOH B . 
V 4 HOH 52  1052 981  HOH HOH B . 
V 4 HOH 53  1053 2447 HOH HOH B . 
V 4 HOH 54  1054 1551 HOH HOH B . 
V 4 HOH 55  1055 2587 HOH HOH B . 
V 4 HOH 56  1056 178  HOH HOH B . 
V 4 HOH 57  1057 3527 HOH HOH B . 
V 4 HOH 58  1058 3042 HOH HOH B . 
V 4 HOH 59  1059 2724 HOH HOH B . 
V 4 HOH 60  1060 716  HOH HOH B . 
V 4 HOH 61  1061 1614 HOH HOH B . 
V 4 HOH 62  1062 2787 HOH HOH B . 
V 4 HOH 63  1063 1661 HOH HOH B . 
V 4 HOH 64  1064 550  HOH HOH B . 
V 4 HOH 65  1065 343  HOH HOH B . 
V 4 HOH 66  1066 1002 HOH HOH B . 
V 4 HOH 67  1067 481  HOH HOH B . 
V 4 HOH 68  1068 1771 HOH HOH B . 
V 4 HOH 69  1069 1051 HOH HOH B . 
V 4 HOH 70  1070 2451 HOH HOH B . 
V 4 HOH 71  1071 18   HOH HOH B . 
V 4 HOH 72  1072 1556 HOH HOH B . 
V 4 HOH 73  1073 3502 HOH HOH B . 
V 4 HOH 74  1074 3024 HOH HOH B . 
V 4 HOH 75  1075 239  HOH HOH B . 
V 4 HOH 76  1076 2292 HOH HOH B . 
V 4 HOH 77  1077 984  HOH HOH B . 
V 4 HOH 78  1078 3337 HOH HOH B . 
V 4 HOH 79  1079 2293 HOH HOH B . 
V 4 HOH 80  1080 1252 HOH HOH B . 
V 4 HOH 81  1081 233  HOH HOH B . 
V 4 HOH 82  1082 2507 HOH HOH B . 
V 4 HOH 83  1083 307  HOH HOH B . 
V 4 HOH 84  1084 416  HOH HOH B . 
V 4 HOH 85  1085 3570 HOH HOH B . 
V 4 HOH 86  1086 66   HOH HOH B . 
V 4 HOH 87  1087 2267 HOH HOH B . 
V 4 HOH 88  1088 68   HOH HOH B . 
V 4 HOH 89  1089 886  HOH HOH B . 
V 4 HOH 90  1090 3489 HOH HOH B . 
V 4 HOH 91  1091 80   HOH HOH B . 
V 4 HOH 92  1092 2508 HOH HOH B . 
V 4 HOH 93  1093 289  HOH HOH B . 
V 4 HOH 94  1094 1207 HOH HOH B . 
V 4 HOH 95  1095 404  HOH HOH B . 
V 4 HOH 96  1096 821  HOH HOH B . 
V 4 HOH 97  1097 1019 HOH HOH B . 
V 4 HOH 98  1098 2190 HOH HOH B . 
V 4 HOH 99  1099 124  HOH HOH B . 
V 4 HOH 100 1100 31   HOH HOH B . 
V 4 HOH 101 1101 555  HOH HOH B . 
V 4 HOH 102 1102 1315 HOH HOH B . 
V 4 HOH 103 1103 1782 HOH HOH B . 
V 4 HOH 104 1104 383  HOH HOH B . 
V 4 HOH 105 1105 1813 HOH HOH B . 
V 4 HOH 106 1106 1906 HOH HOH B . 
V 4 HOH 107 1107 905  HOH HOH B . 
V 4 HOH 108 1108 2524 HOH HOH B . 
V 4 HOH 109 1109 197  HOH HOH B . 
V 4 HOH 110 1110 1009 HOH HOH B . 
V 4 HOH 111 1111 381  HOH HOH B . 
V 4 HOH 112 1112 10   HOH HOH B . 
V 4 HOH 113 1113 2119 HOH HOH B . 
V 4 HOH 114 1114 2218 HOH HOH B . 
V 4 HOH 115 1115 26   HOH HOH B . 
V 4 HOH 116 1116 2165 HOH HOH B . 
V 4 HOH 117 1117 559  HOH HOH B . 
V 4 HOH 118 1118 1582 HOH HOH B . 
V 4 HOH 119 1119 380  HOH HOH B . 
V 4 HOH 120 1120 691  HOH HOH B . 
V 4 HOH 121 1121 1121 HOH HOH B . 
V 4 HOH 122 1122 434  HOH HOH B . 
V 4 HOH 123 1123 2513 HOH HOH B . 
V 4 HOH 124 1124 1781 HOH HOH B . 
V 4 HOH 125 1125 973  HOH HOH B . 
V 4 HOH 126 1126 399  HOH HOH B . 
V 4 HOH 127 1127 1702 HOH HOH B . 
V 4 HOH 128 1128 763  HOH HOH B . 
V 4 HOH 129 1129 103  HOH HOH B . 
V 4 HOH 130 1130 240  HOH HOH B . 
V 4 HOH 131 1131 1107 HOH HOH B . 
V 4 HOH 132 1132 2455 HOH HOH B . 
V 4 HOH 133 1133 693  HOH HOH B . 
V 4 HOH 134 1134 3209 HOH HOH B . 
V 4 HOH 135 1135 620  HOH HOH B . 
V 4 HOH 136 1136 451  HOH HOH B . 
V 4 HOH 137 1137 3319 HOH HOH B . 
V 4 HOH 138 1138 1041 HOH HOH B . 
V 4 HOH 139 1139 212  HOH HOH B . 
V 4 HOH 140 1140 3343 HOH HOH B . 
V 4 HOH 141 1141 1405 HOH HOH B . 
V 4 HOH 142 1142 1847 HOH HOH B . 
V 4 HOH 143 1143 2466 HOH HOH B . 
V 4 HOH 144 1144 99   HOH HOH B . 
V 4 HOH 145 1145 300  HOH HOH B . 
V 4 HOH 146 1146 429  HOH HOH B . 
V 4 HOH 147 1147 2277 HOH HOH B . 
V 4 HOH 148 1148 813  HOH HOH B . 
V 4 HOH 149 1149 2488 HOH HOH B . 
V 4 HOH 150 1150 1156 HOH HOH B . 
V 4 HOH 151 1151 2671 HOH HOH B . 
V 4 HOH 152 1152 2246 HOH HOH B . 
V 4 HOH 153 1153 745  HOH HOH B . 
V 4 HOH 154 1154 1526 HOH HOH B . 
V 4 HOH 155 1155 2039 HOH HOH B . 
V 4 HOH 156 1156 2931 HOH HOH B . 
V 4 HOH 157 1157 2443 HOH HOH B . 
V 4 HOH 158 1158 206  HOH HOH B . 
V 4 HOH 159 1159 1650 HOH HOH B . 
V 4 HOH 160 1160 504  HOH HOH B . 
V 4 HOH 161 1161 841  HOH HOH B . 
V 4 HOH 162 1162 986  HOH HOH B . 
V 4 HOH 163 1163 1282 HOH HOH B . 
V 4 HOH 164 1164 1304 HOH HOH B . 
V 4 HOH 165 1165 2185 HOH HOH B . 
V 4 HOH 166 1166 457  HOH HOH B . 
V 4 HOH 167 1167 2127 HOH HOH B . 
V 4 HOH 168 1168 257  HOH HOH B . 
V 4 HOH 169 1169 2136 HOH HOH B . 
V 4 HOH 170 1170 2360 HOH HOH B . 
V 4 HOH 171 1171 3260 HOH HOH B . 
V 4 HOH 172 1172 278  HOH HOH B . 
V 4 HOH 173 1173 2186 HOH HOH B . 
V 4 HOH 174 1174 2171 HOH HOH B . 
V 4 HOH 175 1175 772  HOH HOH B . 
V 4 HOH 176 1176 1587 HOH HOH B . 
V 4 HOH 177 1177 222  HOH HOH B . 
V 4 HOH 178 1178 1186 HOH HOH B . 
V 4 HOH 179 1179 1242 HOH HOH B . 
V 4 HOH 180 1180 982  HOH HOH B . 
V 4 HOH 181 1181 552  HOH HOH B . 
V 4 HOH 182 1182 2554 HOH HOH B . 
V 4 HOH 183 1183 1533 HOH HOH B . 
V 4 HOH 184 1184 2825 HOH HOH B . 
V 4 HOH 185 1185 849  HOH HOH B . 
V 4 HOH 186 1186 474  HOH HOH B . 
V 4 HOH 187 1187 3483 HOH HOH B . 
V 4 HOH 188 1188 1604 HOH HOH B . 
V 4 HOH 189 1189 1032 HOH HOH B . 
V 4 HOH 190 1190 966  HOH HOH B . 
V 4 HOH 191 1191 1206 HOH HOH B . 
V 4 HOH 192 1192 2723 HOH HOH B . 
V 4 HOH 193 1193 996  HOH HOH B . 
V 4 HOH 194 1194 2205 HOH HOH B . 
V 4 HOH 195 1195 2028 HOH HOH B . 
V 4 HOH 196 1196 3293 HOH HOH B . 
V 4 HOH 197 1197 1580 HOH HOH B . 
V 4 HOH 198 1198 868  HOH HOH B . 
V 4 HOH 199 1199 1843 HOH HOH B . 
V 4 HOH 200 1200 2128 HOH HOH B . 
V 4 HOH 201 1201 12   HOH HOH B . 
V 4 HOH 202 1202 894  HOH HOH B . 
V 4 HOH 203 1203 361  HOH HOH B . 
V 4 HOH 204 1204 1641 HOH HOH B . 
V 4 HOH 205 1205 1411 HOH HOH B . 
V 4 HOH 206 1206 2174 HOH HOH B . 
V 4 HOH 207 1207 3408 HOH HOH B . 
V 4 HOH 208 1208 2148 HOH HOH B . 
V 4 HOH 209 1209 1622 HOH HOH B . 
V 4 HOH 210 1210 1575 HOH HOH B . 
V 4 HOH 211 1211 709  HOH HOH B . 
V 4 HOH 212 1212 743  HOH HOH B . 
V 4 HOH 213 1213 863  HOH HOH B . 
V 4 HOH 214 1214 2132 HOH HOH B . 
V 4 HOH 215 1215 406  HOH HOH B . 
V 4 HOH 216 1216 167  HOH HOH B . 
V 4 HOH 217 1217 105  HOH HOH B . 
V 4 HOH 218 1218 1818 HOH HOH B . 
V 4 HOH 219 1219 460  HOH HOH B . 
V 4 HOH 220 1220 427  HOH HOH B . 
V 4 HOH 221 1221 876  HOH HOH B . 
V 4 HOH 222 1222 224  HOH HOH B . 
V 4 HOH 223 1223 881  HOH HOH B . 
V 4 HOH 224 1224 931  HOH HOH B . 
V 4 HOH 225 1225 405  HOH HOH B . 
V 4 HOH 226 1226 2796 HOH HOH B . 
V 4 HOH 227 1227 1412 HOH HOH B . 
V 4 HOH 228 1228 244  HOH HOH B . 
V 4 HOH 229 1229 1668 HOH HOH B . 
V 4 HOH 230 1230 2786 HOH HOH B . 
V 4 HOH 231 1231 247  HOH HOH B . 
V 4 HOH 232 1232 2228 HOH HOH B . 
V 4 HOH 233 1233 1052 HOH HOH B . 
V 4 HOH 234 1234 1210 HOH HOH B . 
V 4 HOH 235 1235 1931 HOH HOH B . 
V 4 HOH 236 1236 58   HOH HOH B . 
V 4 HOH 237 1237 5    HOH HOH B . 
V 4 HOH 238 1238 682  HOH HOH B . 
V 4 HOH 239 1239 1202 HOH HOH B . 
V 4 HOH 240 1240 653  HOH HOH B . 
V 4 HOH 241 1241 1603 HOH HOH B . 
V 4 HOH 242 1242 2306 HOH HOH B . 
V 4 HOH 243 1243 102  HOH HOH B . 
V 4 HOH 244 1244 3615 HOH HOH B . 
V 4 HOH 245 1245 359  HOH HOH B . 
V 4 HOH 246 1246 3593 HOH HOH B . 
V 4 HOH 247 1247 355  HOH HOH B . 
V 4 HOH 248 1248 314  HOH HOH B . 
V 4 HOH 249 1249 3089 HOH HOH B . 
V 4 HOH 250 1250 75   HOH HOH B . 
V 4 HOH 251 1251 1134 HOH HOH B . 
V 4 HOH 252 1252 317  HOH HOH B . 
V 4 HOH 253 1253 785  HOH HOH B . 
V 4 HOH 254 1254 1328 HOH HOH B . 
V 4 HOH 255 1255 3596 HOH HOH B . 
V 4 HOH 256 1256 1975 HOH HOH B . 
V 4 HOH 257 1257 3    HOH HOH B . 
V 4 HOH 258 1258 2269 HOH HOH B . 
V 4 HOH 259 1259 2830 HOH HOH B . 
V 4 HOH 260 1260 1356 HOH HOH B . 
V 4 HOH 261 1261 1619 HOH HOH B . 
V 4 HOH 262 1262 3073 HOH HOH B . 
V 4 HOH 263 1263 109  HOH HOH B . 
V 4 HOH 264 1264 208  HOH HOH B . 
V 4 HOH 265 1265 1248 HOH HOH B . 
V 4 HOH 266 1266 701  HOH HOH B . 
V 4 HOH 267 1267 685  HOH HOH B . 
V 4 HOH 268 1268 1031 HOH HOH B . 
V 4 HOH 269 1269 2496 HOH HOH B . 
V 4 HOH 270 1270 647  HOH HOH B . 
V 4 HOH 271 1271 2193 HOH HOH B . 
V 4 HOH 272 1272 1218 HOH HOH B . 
V 4 HOH 273 1273 112  HOH HOH B . 
V 4 HOH 274 1274 2767 HOH HOH B . 
V 4 HOH 275 1275 2594 HOH HOH B . 
V 4 HOH 276 1276 1576 HOH HOH B . 
V 4 HOH 277 1277 111  HOH HOH B . 
V 4 HOH 278 1278 305  HOH HOH B . 
V 4 HOH 279 1279 1677 HOH HOH B . 
V 4 HOH 280 1280 256  HOH HOH B . 
V 4 HOH 281 1281 1631 HOH HOH B . 
V 4 HOH 282 1282 2057 HOH HOH B . 
V 4 HOH 283 1283 2238 HOH HOH B . 
V 4 HOH 284 1284 246  HOH HOH B . 
V 4 HOH 285 1285 1585 HOH HOH B . 
V 4 HOH 286 1286 573  HOH HOH B . 
V 4 HOH 287 1287 472  HOH HOH B . 
V 4 HOH 288 1288 2264 HOH HOH B . 
V 4 HOH 289 1289 329  HOH HOH B . 
V 4 HOH 290 1290 2210 HOH HOH B . 
V 4 HOH 291 1291 1634 HOH HOH B . 
V 4 HOH 292 1292 132  HOH HOH B . 
V 4 HOH 293 1293 2259 HOH HOH B . 
V 4 HOH 294 1294 1605 HOH HOH B . 
V 4 HOH 295 1295 1921 HOH HOH B . 
V 4 HOH 296 1296 1127 HOH HOH B . 
V 4 HOH 297 1297 1035 HOH HOH B . 
V 4 HOH 298 1298 946  HOH HOH B . 
V 4 HOH 299 1299 1201 HOH HOH B . 
V 4 HOH 300 1300 339  HOH HOH B . 
V 4 HOH 301 1301 814  HOH HOH B . 
V 4 HOH 302 1302 1715 HOH HOH B . 
V 4 HOH 303 1303 1744 HOH HOH B . 
V 4 HOH 304 1304 198  HOH HOH B . 
V 4 HOH 305 1305 2298 HOH HOH B . 
V 4 HOH 306 1306 1608 HOH HOH B . 
V 4 HOH 307 1307 1806 HOH HOH B . 
V 4 HOH 308 1308 1876 HOH HOH B . 
V 4 HOH 309 1309 1049 HOH HOH B . 
V 4 HOH 310 1310 1621 HOH HOH B . 
V 4 HOH 311 1311 2242 HOH HOH B . 
V 4 HOH 312 1312 494  HOH HOH B . 
V 4 HOH 313 1313 2044 HOH HOH B . 
V 4 HOH 314 1314 594  HOH HOH B . 
V 4 HOH 315 1315 489  HOH HOH B . 
V 4 HOH 316 1316 57   HOH HOH B . 
V 4 HOH 317 1317 3452 HOH HOH B . 
V 4 HOH 318 1318 776  HOH HOH B . 
V 4 HOH 319 1319 698  HOH HOH B . 
V 4 HOH 320 1320 920  HOH HOH B . 
V 4 HOH 321 1321 1567 HOH HOH B . 
V 4 HOH 322 1322 502  HOH HOH B . 
V 4 HOH 323 1323 642  HOH HOH B . 
V 4 HOH 324 1324 2094 HOH HOH B . 
V 4 HOH 325 1325 265  HOH HOH B . 
V 4 HOH 326 1326 3026 HOH HOH B . 
V 4 HOH 327 1327 134  HOH HOH B . 
V 4 HOH 328 1328 1825 HOH HOH B . 
V 4 HOH 329 1329 1595 HOH HOH B . 
V 4 HOH 330 1330 965  HOH HOH B . 
V 4 HOH 331 1331 2487 HOH HOH B . 
V 4 HOH 332 1332 2192 HOH HOH B . 
V 4 HOH 333 1333 1788 HOH HOH B . 
V 4 HOH 334 1334 1549 HOH HOH B . 
V 4 HOH 335 1335 424  HOH HOH B . 
V 4 HOH 336 1336 2184 HOH HOH B . 
V 4 HOH 337 1337 310  HOH HOH B . 
V 4 HOH 338 1338 2291 HOH HOH B . 
V 4 HOH 339 1339 16   HOH HOH B . 
V 4 HOH 340 1340 2161 HOH HOH B . 
V 4 HOH 341 1341 1234 HOH HOH B . 
V 4 HOH 342 1342 1215 HOH HOH B . 
V 4 HOH 343 1343 645  HOH HOH B . 
V 4 HOH 344 1344 1245 HOH HOH B . 
V 4 HOH 345 1345 1554 HOH HOH B . 
V 4 HOH 346 1346 2234 HOH HOH B . 
V 4 HOH 347 1347 274  HOH HOH B . 
V 4 HOH 348 1348 826  HOH HOH B . 
V 4 HOH 349 1349 1062 HOH HOH B . 
V 4 HOH 350 1350 1592 HOH HOH B . 
V 4 HOH 351 1351 684  HOH HOH B . 
V 4 HOH 352 1352 586  HOH HOH B . 
V 4 HOH 353 1353 887  HOH HOH B . 
V 4 HOH 354 1354 1237 HOH HOH B . 
V 4 HOH 355 1355 1268 HOH HOH B . 
V 4 HOH 356 1356 1154 HOH HOH B . 
V 4 HOH 357 1357 591  HOH HOH B . 
V 4 HOH 358 1358 1054 HOH HOH B . 
V 4 HOH 359 1359 98   HOH HOH B . 
V 4 HOH 360 1360 401  HOH HOH B . 
V 4 HOH 361 1361 1836 HOH HOH B . 
V 4 HOH 362 1362 903  HOH HOH B . 
V 4 HOH 363 1363 64   HOH HOH B . 
V 4 HOH 364 1364 928  HOH HOH B . 
V 4 HOH 365 1365 1023 HOH HOH B . 
V 4 HOH 366 1366 325  HOH HOH B . 
V 4 HOH 367 1367 193  HOH HOH B . 
V 4 HOH 368 1368 2188 HOH HOH B . 
V 4 HOH 369 1369 2092 HOH HOH B . 
V 4 HOH 370 1370 1048 HOH HOH B . 
V 4 HOH 371 1371 52   HOH HOH B . 
V 4 HOH 372 1372 44   HOH HOH B . 
V 4 HOH 373 1373 2460 HOH HOH B . 
V 4 HOH 374 1374 1846 HOH HOH B . 
V 4 HOH 375 1375 792  HOH HOH B . 
V 4 HOH 376 1376 1504 HOH HOH B . 
V 4 HOH 377 1377 360  HOH HOH B . 
V 4 HOH 378 1378 760  HOH HOH B . 
V 4 HOH 379 1379 2366 HOH HOH B . 
V 4 HOH 380 1380 676  HOH HOH B . 
V 4 HOH 381 1381 2701 HOH HOH B . 
V 4 HOH 382 1382 855  HOH HOH B . 
V 4 HOH 383 1383 1079 HOH HOH B . 
V 4 HOH 384 1384 2152 HOH HOH B . 
V 4 HOH 385 1385 815  HOH HOH B . 
V 4 HOH 386 1386 2159 HOH HOH B . 
V 4 HOH 387 1387 2243 HOH HOH B . 
V 4 HOH 388 1388 2358 HOH HOH B . 
V 4 HOH 389 1389 471  HOH HOH B . 
V 4 HOH 390 1390 1758 HOH HOH B . 
V 4 HOH 391 1391 872  HOH HOH B . 
V 4 HOH 392 1392 1777 HOH HOH B . 
V 4 HOH 393 1393 2257 HOH HOH B . 
V 4 HOH 394 1394 2151 HOH HOH B . 
V 4 HOH 395 1395 1324 HOH HOH B . 
V 4 HOH 396 1396 937  HOH HOH B . 
V 4 HOH 397 1397 639  HOH HOH B . 
V 4 HOH 398 1398 1730 HOH HOH B . 
V 4 HOH 399 1399 506  HOH HOH B . 
V 4 HOH 400 1400 2180 HOH HOH B . 
V 4 HOH 401 1401 1269 HOH HOH B . 
V 4 HOH 402 1402 1077 HOH HOH B . 
V 4 HOH 403 1403 2394 HOH HOH B . 
V 4 HOH 404 1404 1680 HOH HOH B . 
V 4 HOH 405 1405 706  HOH HOH B . 
V 4 HOH 406 1406 956  HOH HOH B . 
V 4 HOH 407 1407 496  HOH HOH B . 
V 4 HOH 408 1408 3490 HOH HOH B . 
V 4 HOH 409 1409 2227 HOH HOH B . 
V 4 HOH 410 1410 1562 HOH HOH B . 
V 4 HOH 411 1411 1985 HOH HOH B . 
V 4 HOH 412 1412 1178 HOH HOH B . 
V 4 HOH 413 1413 117  HOH HOH B . 
V 4 HOH 414 1414 2940 HOH HOH B . 
V 4 HOH 415 1415 439  HOH HOH B . 
V 4 HOH 416 1416 728  HOH HOH B . 
V 4 HOH 417 1417 3461 HOH HOH B . 
V 4 HOH 418 1418 86   HOH HOH B . 
V 4 HOH 419 1419 473  HOH HOH B . 
V 4 HOH 420 1420 1646 HOH HOH B . 
V 4 HOH 421 1421 110  HOH HOH B . 
V 4 HOH 422 1422 2324 HOH HOH B . 
V 4 HOH 423 1423 771  HOH HOH B . 
V 4 HOH 424 1424 628  HOH HOH B . 
V 4 HOH 425 1425 1387 HOH HOH B . 
V 4 HOH 426 1426 2118 HOH HOH B . 
V 4 HOH 427 1427 2520 HOH HOH B . 
V 4 HOH 428 1428 1089 HOH HOH B . 
V 4 HOH 429 1429 2063 HOH HOH B . 
V 4 HOH 430 1430 3588 HOH HOH B . 
V 4 HOH 431 1431 1302 HOH HOH B . 
V 4 HOH 432 1432 635  HOH HOH B . 
V 4 HOH 433 1433 503  HOH HOH B . 
V 4 HOH 434 1434 1678 HOH HOH B . 
V 4 HOH 435 1435 2506 HOH HOH B . 
V 4 HOH 436 1436 447  HOH HOH B . 
V 4 HOH 437 1437 493  HOH HOH B . 
V 4 HOH 438 1438 2745 HOH HOH B . 
V 4 HOH 439 1439 812  HOH HOH B . 
V 4 HOH 440 1440 2405 HOH HOH B . 
V 4 HOH 441 1441 971  HOH HOH B . 
V 4 HOH 442 1442 1535 HOH HOH B . 
V 4 HOH 443 1443 3154 HOH HOH B . 
V 4 HOH 444 1444 587  HOH HOH B . 
V 4 HOH 445 1445 932  HOH HOH B . 
V 4 HOH 446 1446 2336 HOH HOH B . 
V 4 HOH 447 1447 1751 HOH HOH B . 
V 4 HOH 448 1448 1033 HOH HOH B . 
V 4 HOH 449 1449 296  HOH HOH B . 
V 4 HOH 450 1450 3010 HOH HOH B . 
V 4 HOH 451 1451 523  HOH HOH B . 
V 4 HOH 452 1452 1570 HOH HOH B . 
V 4 HOH 453 1453 179  HOH HOH B . 
V 4 HOH 454 1454 1092 HOH HOH B . 
V 4 HOH 455 1455 438  HOH HOH B . 
V 4 HOH 456 1456 686  HOH HOH B . 
V 4 HOH 457 1457 1692 HOH HOH B . 
V 4 HOH 458 1458 2048 HOH HOH B . 
V 4 HOH 459 1459 613  HOH HOH B . 
V 4 HOH 460 1460 734  HOH HOH B . 
V 4 HOH 461 1461 2835 HOH HOH B . 
V 4 HOH 462 1462 608  HOH HOH B . 
V 4 HOH 463 1463 1710 HOH HOH B . 
V 4 HOH 464 1464 187  HOH HOH B . 
V 4 HOH 465 1465 33   HOH HOH B . 
V 4 HOH 466 1466 1964 HOH HOH B . 
V 4 HOH 467 1467 316  HOH HOH B . 
V 4 HOH 468 1468 2710 HOH HOH B . 
V 4 HOH 469 1469 3409 HOH HOH B . 
V 4 HOH 470 1470 839  HOH HOH B . 
V 4 HOH 471 1471 2330 HOH HOH B . 
V 4 HOH 472 1472 487  HOH HOH B . 
V 4 HOH 473 1473 2226 HOH HOH B . 
V 4 HOH 474 1474 1235 HOH HOH B . 
V 4 HOH 475 1475 440  HOH HOH B . 
V 4 HOH 476 1476 3085 HOH HOH B . 
V 4 HOH 477 1477 1078 HOH HOH B . 
V 4 HOH 478 1478 101  HOH HOH B . 
V 4 HOH 479 1479 1957 HOH HOH B . 
V 4 HOH 480 1480 3460 HOH HOH B . 
V 4 HOH 481 1481 2903 HOH HOH B . 
V 4 HOH 482 1482 1101 HOH HOH B . 
V 4 HOH 483 1483 387  HOH HOH B . 
V 4 HOH 484 1484 2002 HOH HOH B . 
V 4 HOH 485 1485 1131 HOH HOH B . 
V 4 HOH 486 1486 726  HOH HOH B . 
V 4 HOH 487 1487 1004 HOH HOH B . 
V 4 HOH 488 1488 1593 HOH HOH B . 
V 4 HOH 489 1489 2412 HOH HOH B . 
V 4 HOH 490 1490 113  HOH HOH B . 
V 4 HOH 491 1491 1989 HOH HOH B . 
V 4 HOH 492 1492 1011 HOH HOH B . 
V 4 HOH 493 1493 2617 HOH HOH B . 
V 4 HOH 494 1494 664  HOH HOH B . 
V 4 HOH 495 1495 1105 HOH HOH B . 
V 4 HOH 496 1496 409  HOH HOH B . 
V 4 HOH 497 1497 1539 HOH HOH B . 
V 4 HOH 498 1498 1814 HOH HOH B . 
V 4 HOH 499 1499 1332 HOH HOH B . 
V 4 HOH 500 1500 1339 HOH HOH B . 
V 4 HOH 501 1501 2296 HOH HOH B . 
V 4 HOH 502 1502 2716 HOH HOH B . 
V 4 HOH 503 1503 1164 HOH HOH B . 
V 4 HOH 504 1504 73   HOH HOH B . 
V 4 HOH 505 1505 3134 HOH HOH B . 
V 4 HOH 506 1506 3379 HOH HOH B . 
V 4 HOH 507 1507 914  HOH HOH B . 
V 4 HOH 508 1508 260  HOH HOH B . 
V 4 HOH 509 1509 186  HOH HOH B . 
V 4 HOH 510 1510 959  HOH HOH B . 
V 4 HOH 511 1511 1754 HOH HOH B . 
V 4 HOH 512 1512 3471 HOH HOH B . 
V 4 HOH 513 1513 1057 HOH HOH B . 
V 4 HOH 514 1514 2648 HOH HOH B . 
V 4 HOH 515 1515 2612 HOH HOH B . 
V 4 HOH 516 1516 1117 HOH HOH B . 
V 4 HOH 517 1517 1538 HOH HOH B . 
V 4 HOH 518 1518 72   HOH HOH B . 
V 4 HOH 519 1519 1855 HOH HOH B . 
V 4 HOH 520 1520 3394 HOH HOH B . 
V 4 HOH 521 1521 3393 HOH HOH B . 
V 4 HOH 522 1522 862  HOH HOH B . 
V 4 HOH 523 1523 169  HOH HOH B . 
V 4 HOH 524 1524 1966 HOH HOH B . 
V 4 HOH 525 1525 1132 HOH HOH B . 
V 4 HOH 526 1526 1148 HOH HOH B . 
V 4 HOH 527 1527 1190 HOH HOH B . 
V 4 HOH 528 1528 63   HOH HOH B . 
V 4 HOH 529 1529 2105 HOH HOH B . 
V 4 HOH 530 1530 2814 HOH HOH B . 
V 4 HOH 531 1531 462  HOH HOH B . 
V 4 HOH 532 1532 1039 HOH HOH B . 
V 4 HOH 533 1533 2200 HOH HOH B . 
V 4 HOH 534 1534 386  HOH HOH B . 
V 4 HOH 535 1535 1362 HOH HOH B . 
V 4 HOH 536 1536 3427 HOH HOH B . 
V 4 HOH 537 1537 919  HOH HOH B . 
V 4 HOH 538 1538 1659 HOH HOH B . 
V 4 HOH 539 1539 2536 HOH HOH B . 
V 4 HOH 540 1540 2076 HOH HOH B . 
V 4 HOH 541 1541 1058 HOH HOH B . 
V 4 HOH 542 1542 1139 HOH HOH B . 
V 4 HOH 543 1543 1259 HOH HOH B . 
V 4 HOH 544 1544 3159 HOH HOH B . 
V 4 HOH 545 1545 1204 HOH HOH B . 
V 4 HOH 546 1546 2855 HOH HOH B . 
V 4 HOH 547 1547 191  HOH HOH B . 
V 4 HOH 548 1548 1703 HOH HOH B . 
V 4 HOH 549 1549 1135 HOH HOH B . 
V 4 HOH 550 1550 1432 HOH HOH B . 
V 4 HOH 551 1551 2319 HOH HOH B . 
V 4 HOH 552 1552 1108 HOH HOH B . 
V 4 HOH 553 1553 678  HOH HOH B . 
V 4 HOH 554 1554 3515 HOH HOH B . 
V 4 HOH 555 1555 3082 HOH HOH B . 
V 4 HOH 556 1556 1473 HOH HOH B . 
V 4 HOH 557 1557 1851 HOH HOH B . 
V 4 HOH 558 1558 562  HOH HOH B . 
V 4 HOH 559 1559 2111 HOH HOH B . 
V 4 HOH 560 1560 2539 HOH HOH B . 
V 4 HOH 561 1561 1162 HOH HOH B . 
V 4 HOH 562 1562 2407 HOH HOH B . 
V 4 HOH 563 1563 2581 HOH HOH B . 
V 4 HOH 564 1564 3145 HOH HOH B . 
V 4 HOH 565 1565 3334 HOH HOH B . 
V 4 HOH 566 1566 2068 HOH HOH B . 
V 4 HOH 567 1567 828  HOH HOH B . 
V 4 HOH 568 1568 2211 HOH HOH B . 
V 4 HOH 569 1569 1960 HOH HOH B . 
V 4 HOH 570 1570 3123 HOH HOH B . 
V 4 HOH 571 1571 1979 HOH HOH B . 
V 4 HOH 572 1572 742  HOH HOH B . 
V 4 HOH 573 1573 1144 HOH HOH B . 
V 4 HOH 574 1574 1380 HOH HOH B . 
V 4 HOH 575 1575 3572 HOH HOH B . 
V 4 HOH 576 1576 656  HOH HOH B . 
V 4 HOH 577 1577 3177 HOH HOH B . 
V 4 HOH 578 1578 3525 HOH HOH B . 
V 4 HOH 579 1579 3540 HOH HOH B . 
V 4 HOH 580 1580 675  HOH HOH B . 
V 4 HOH 581 1581 2253 HOH HOH B . 
V 4 HOH 582 1582 1628 HOH HOH B . 
V 4 HOH 583 1583 1884 HOH HOH B . 
V 4 HOH 584 1584 176  HOH HOH B . 
V 4 HOH 585 1585 2071 HOH HOH B . 
V 4 HOH 586 1586 2011 HOH HOH B . 
V 4 HOH 587 1587 2764 HOH HOH B . 
V 4 HOH 588 1588 2659 HOH HOH B . 
V 4 HOH 589 1589 721  HOH HOH B . 
V 4 HOH 590 1590 3226 HOH HOH B . 
V 4 HOH 591 1591 1449 HOH HOH B . 
V 4 HOH 592 1592 2868 HOH HOH B . 
V 4 HOH 593 1593 2382 HOH HOH B . 
V 4 HOH 594 1594 1010 HOH HOH B . 
V 4 HOH 595 1595 3050 HOH HOH B . 
V 4 HOH 596 1596 1885 HOH HOH B . 
V 4 HOH 597 1597 1807 HOH HOH B . 
V 4 HOH 598 1598 2798 HOH HOH B . 
V 4 HOH 599 1599 2304 HOH HOH B . 
V 4 HOH 600 1600 3477 HOH HOH B . 
V 4 HOH 601 1601 1467 HOH HOH B . 
V 4 HOH 602 1602 3592 HOH HOH B . 
V 4 HOH 603 1603 3253 HOH HOH B . 
V 4 HOH 604 1604 1761 HOH HOH B . 
V 4 HOH 605 1605 3021 HOH HOH B . 
V 4 HOH 606 1606 907  HOH HOH B . 
V 4 HOH 607 1607 579  HOH HOH B . 
V 4 HOH 608 1608 95   HOH HOH B . 
V 4 HOH 609 1609 2838 HOH HOH B . 
V 4 HOH 610 1610 1056 HOH HOH B . 
V 4 HOH 611 1611 2384 HOH HOH B . 
V 4 HOH 612 1612 2280 HOH HOH B . 
V 4 HOH 613 1613 1823 HOH HOH B . 
V 4 HOH 614 1614 1724 HOH HOH B . 
V 4 HOH 615 1615 2078 HOH HOH B . 
V 4 HOH 616 1616 1426 HOH HOH B . 
V 4 HOH 617 1617 2788 HOH HOH B . 
V 4 HOH 618 1618 2850 HOH HOH B . 
V 4 HOH 619 1619 1787 HOH HOH B . 
V 4 HOH 620 1620 951  HOH HOH B . 
V 4 HOH 621 1621 3349 HOH HOH B . 
V 4 HOH 622 1622 2021 HOH HOH B . 
V 4 HOH 623 1623 3012 HOH HOH B . 
V 4 HOH 624 1624 1776 HOH HOH B . 
V 4 HOH 625 1625 1720 HOH HOH B . 
V 4 HOH 626 1626 3095 HOH HOH B . 
V 4 HOH 627 1627 3122 HOH HOH B . 
V 4 HOH 628 1628 2494 HOH HOH B . 
V 4 HOH 629 1629 2547 HOH HOH B . 
V 4 HOH 630 1630 3075 HOH HOH B . 
V 4 HOH 631 1631 2464 HOH HOH B . 
V 4 HOH 632 1632 2081 HOH HOH B . 
V 4 HOH 633 1633 3372 HOH HOH B . 
V 4 HOH 634 1634 1863 HOH HOH B . 
V 4 HOH 635 1635 2781 HOH HOH B . 
V 4 HOH 636 1636 2695 HOH HOH B . 
V 4 HOH 637 1637 2452 HOH HOH B . 
V 4 HOH 638 1638 2722 HOH HOH B . 
V 4 HOH 639 1639 753  HOH HOH B . 
V 4 HOH 640 1640 2986 HOH HOH B . 
V 4 HOH 641 1641 1997 HOH HOH B . 
V 4 HOH 642 1642 2913 HOH HOH B . 
V 4 HOH 643 1643 202  HOH HOH B . 
V 4 HOH 644 1644 3120 HOH HOH B . 
V 4 HOH 645 1645 3257 HOH HOH B . 
V 4 HOH 646 1646 1419 HOH HOH B . 
V 4 HOH 647 1647 1433 HOH HOH B . 
V 4 HOH 648 1648 2951 HOH HOH B . 
V 4 HOH 649 1649 2625 HOH HOH B . 
V 4 HOH 650 1650 2580 HOH HOH B . 
V 4 HOH 651 1651 782  HOH HOH B . 
V 4 HOH 652 1652 1068 HOH HOH B . 
V 4 HOH 653 1653 3114 HOH HOH B . 
V 4 HOH 654 1654 3094 HOH HOH B . 
V 4 HOH 655 1655 2719 HOH HOH B . 
V 4 HOH 656 1656 869  HOH HOH B . 
V 4 HOH 657 1657 1862 HOH HOH B . 
V 4 HOH 658 1658 1265 HOH HOH B . 
V 4 HOH 659 1659 3304 HOH HOH B . 
V 4 HOH 660 1660 2426 HOH HOH B . 
V 4 HOH 661 1661 2374 HOH HOH B . 
V 4 HOH 662 1662 3285 HOH HOH B . 
V 4 HOH 663 1663 1524 HOH HOH B . 
V 4 HOH 664 1664 2646 HOH HOH B . 
V 4 HOH 665 1665 3097 HOH HOH B . 
V 4 HOH 666 1666 1505 HOH HOH B . 
V 4 HOH 667 1667 3609 HOH HOH B . 
V 4 HOH 668 1668 2883 HOH HOH B . 
V 4 HOH 669 1669 2912 HOH HOH B . 
V 4 HOH 670 1670 138  HOH HOH B . 
V 4 HOH 671 1671 3265 HOH HOH B . 
V 4 HOH 672 1672 819  HOH HOH B . 
V 4 HOH 673 1673 1087 HOH HOH B . 
V 4 HOH 674 1674 2313 HOH HOH B . 
V 4 HOH 675 1675 2236 HOH HOH B . 
V 4 HOH 676 1676 2389 HOH HOH B . 
V 4 HOH 677 1677 2965 HOH HOH B . 
V 4 HOH 678 1678 911  HOH HOH B . 
V 4 HOH 679 1679 3396 HOH HOH B . 
V 4 HOH 680 1680 1993 HOH HOH B . 
V 4 HOH 681 1681 3439 HOH HOH B . 
V 4 HOH 682 1682 1849 HOH HOH B . 
V 4 HOH 683 1683 2841 HOH HOH B . 
V 4 HOH 684 1684 1785 HOH HOH B . 
V 4 HOH 685 1685 1451 HOH HOH B . 
V 4 HOH 686 1686 1434 HOH HOH B . 
V 4 HOH 687 1687 217  HOH HOH B . 
V 4 HOH 688 1688 1606 HOH HOH B . 
V 4 HOH 689 1689 3520 HOH HOH B . 
V 4 HOH 690 1690 1435 HOH HOH B . 
V 4 HOH 691 1691 1987 HOH HOH B . 
V 4 HOH 692 1692 1249 HOH HOH B . 
V 4 HOH 693 1693 1510 HOH HOH B . 
V 4 HOH 694 1694 3436 HOH HOH B . 
V 4 HOH 695 1695 3560 HOH HOH B . 
V 4 HOH 696 1696 3186 HOH HOH B . 
V 4 HOH 697 1697 2705 HOH HOH B . 
V 4 HOH 698 1698 2332 HOH HOH B . 
V 4 HOH 699 1699 2606 HOH HOH B . 
V 4 HOH 700 1700 1965 HOH HOH B . 
V 4 HOH 701 1701 1858 HOH HOH B . 
V 4 HOH 702 1702 3153 HOH HOH B . 
V 4 HOH 703 1703 1295 HOH HOH B . 
V 4 HOH 704 1704 2328 HOH HOH B . 
V 4 HOH 705 1705 1886 HOH HOH B . 
V 4 HOH 706 1706 2356 HOH HOH B . 
V 4 HOH 707 1707 1868 HOH HOH B . 
V 4 HOH 708 1708 3585 HOH HOH B . 
V 4 HOH 709 1709 3270 HOH HOH B . 
V 4 HOH 710 1710 3416 HOH HOH B . 
V 4 HOH 711 1711 2557 HOH HOH B . 
V 4 HOH 712 1712 2107 HOH HOH B . 
V 4 HOH 713 1713 1416 HOH HOH B . 
V 4 HOH 714 1714 2214 HOH HOH B . 
V 4 HOH 715 1715 1147 HOH HOH B . 
V 4 HOH 716 1716 3338 HOH HOH B . 
V 4 HOH 717 1717 2702 HOH HOH B . 
V 4 HOH 718 1718 2945 HOH HOH B . 
V 4 HOH 719 1719 2864 HOH HOH B . 
V 4 HOH 720 1720 1437 HOH HOH B . 
V 4 HOH 721 1721 3508 HOH HOH B . 
V 4 HOH 722 1722 1040 HOH HOH B . 
V 4 HOH 723 1723 1152 HOH HOH B . 
V 4 HOH 724 1724 1159 HOH HOH B . 
V 4 HOH 725 1725 1391 HOH HOH B . 
V 4 HOH 726 1726 3367 HOH HOH B . 
V 4 HOH 727 1727 3500 HOH HOH B . 
V 4 HOH 728 1728 2681 HOH HOH B . 
V 4 HOH 729 1729 3146 HOH HOH B . 
V 4 HOH 730 1730 1297 HOH HOH B . 
V 4 HOH 731 1731 3252 HOH HOH B . 
V 4 HOH 732 1732 1450 HOH HOH B . 
V 4 HOH 733 1733 1083 HOH HOH B . 
V 4 HOH 734 1734 1306 HOH HOH B . 
V 4 HOH 735 1735 3569 HOH HOH B . 
V 4 HOH 736 1736 3590 HOH HOH B . 
V 4 HOH 737 1737 848  HOH HOH B . 
V 4 HOH 738 1738 3140 HOH HOH B . 
V 4 HOH 739 1739 2535 HOH HOH B . 
V 4 HOH 740 1740 2990 HOH HOH B . 
V 4 HOH 741 1741 2753 HOH HOH B . 
V 4 HOH 742 1742 2256 HOH HOH B . 
V 4 HOH 743 1743 2434 HOH HOH B . 
V 4 HOH 744 1744 766  HOH HOH B . 
V 4 HOH 745 1745 1860 HOH HOH B . 
V 4 HOH 746 1746 3128 HOH HOH B . 
V 4 HOH 747 1747 696  HOH HOH B . 
V 4 HOH 748 1748 3044 HOH HOH B . 
V 4 HOH 749 1749 3320 HOH HOH B . 
V 4 HOH 750 1750 2801 HOH HOH B . 
V 4 HOH 751 1751 497  HOH HOH B . 
V 4 HOH 752 1752 1345 HOH HOH B . 
V 4 HOH 753 1753 2566 HOH HOH B . 
V 4 HOH 754 1754 3433 HOH HOH B . 
V 4 HOH 755 1755 2073 HOH HOH B . 
V 4 HOH 756 1756 3395 HOH HOH B . 
V 4 HOH 757 1757 1861 HOH HOH B . 
V 4 HOH 758 1758 3136 HOH HOH B . 
V 4 HOH 759 1759 1124 HOH HOH B . 
V 4 HOH 760 1760 1275 HOH HOH B . 
V 4 HOH 761 1761 1491 HOH HOH B . 
V 4 HOH 762 1762 2599 HOH HOH B . 
V 4 HOH 763 1763 1897 HOH HOH B . 
V 4 HOH 764 1764 3022 HOH HOH B . 
V 4 HOH 765 1765 2974 HOH HOH B . 
V 4 HOH 766 1766 3586 HOH HOH B . 
V 4 HOH 767 1767 2592 HOH HOH B . 
V 4 HOH 768 1768 2711 HOH HOH B . 
V 4 HOH 769 1769 1478 HOH HOH B . 
V 4 HOH 770 1770 1309 HOH HOH B . 
V 4 HOH 771 1771 1030 HOH HOH B . 
V 4 HOH 772 1772 2881 HOH HOH B . 
V 4 HOH 773 1773 3475 HOH HOH B . 
V 4 HOH 774 1774 2927 HOH HOH B . 
V 4 HOH 775 1775 3435 HOH HOH B . 
V 4 HOH 776 1776 1453 HOH HOH B . 
V 4 HOH 777 1777 1481 HOH HOH B . 
V 4 HOH 778 1778 3575 HOH HOH B . 
V 4 HOH 779 1779 2791 HOH HOH B . 
V 4 HOH 780 1780 1476 HOH HOH B . 
V 4 HOH 781 1781 2969 HOH HOH B . 
V 4 HOH 782 1782 2000 HOH HOH B . 
V 4 HOH 783 1783 1883 HOH HOH B . 
V 4 HOH 784 1784 997  HOH HOH B . 
V 4 HOH 785 1785 1445 HOH HOH B . 
V 4 HOH 786 1786 2827 HOH HOH B . 
V 4 HOH 787 1787 3400 HOH HOH B . 
V 4 HOH 788 1788 3119 HOH HOH B . 
V 4 HOH 789 1789 1400 HOH HOH B . 
V 4 HOH 790 1790 2556 HOH HOH B . 
V 4 HOH 791 1791 3261 HOH HOH B . 
V 4 HOH 792 1792 3269 HOH HOH B . 
V 4 HOH 793 1793 2026 HOH HOH B . 
V 4 HOH 794 1794 2003 HOH HOH B . 
V 4 HOH 795 1795 542  HOH HOH B . 
V 4 HOH 796 1796 3168 HOH HOH B . 
V 4 HOH 797 1797 3091 HOH HOH B . 
V 4 HOH 798 1798 3315 HOH HOH B . 
V 4 HOH 799 1799 1879 HOH HOH B . 
V 4 HOH 800 1800 3274 HOH HOH B . 
V 4 HOH 801 1801 3161 HOH HOH B . 
V 4 HOH 802 1802 3510 HOH HOH B . 
V 4 HOH 803 1803 1516 HOH HOH B . 
V 4 HOH 804 1804 2571 HOH HOH B . 
V 4 HOH 805 1805 2847 HOH HOH B . 
V 4 HOH 806 1806 3441 HOH HOH B . 
V 4 HOH 807 1807 3143 HOH HOH B . 
V 4 HOH 808 1808 1891 HOH HOH B . 
V 4 HOH 809 1809 3591 HOH HOH B . 
V 4 HOH 810 1810 1213 HOH HOH B . 
V 4 HOH 811 1811 3535 HOH HOH B . 
W 4 HOH 1   1001 536  HOH HOH C . 
W 4 HOH 2   1002 2425 HOH HOH C . 
W 4 HOH 3   1003 1540 HOH HOH C . 
W 4 HOH 4   1004 3478 HOH HOH C . 
W 4 HOH 5   1005 2183 HOH HOH C . 
W 4 HOH 6   1006 2976 HOH HOH C . 
W 4 HOH 7   1007 538  HOH HOH C . 
W 4 HOH 8   1008 1110 HOH HOH C . 
W 4 HOH 9   1009 525  HOH HOH C . 
W 4 HOH 10  1010 1903 HOH HOH C . 
W 4 HOH 11  1011 2396 HOH HOH C . 
W 4 HOH 12  1012 294  HOH HOH C . 
W 4 HOH 13  1013 529  HOH HOH C . 
W 4 HOH 14  1014 1658 HOH HOH C . 
W 4 HOH 15  1015 598  HOH HOH C . 
W 4 HOH 16  1016 717  HOH HOH C . 
W 4 HOH 17  1017 81   HOH HOH C . 
W 4 HOH 18  1018 2222 HOH HOH C . 
W 4 HOH 19  1019 2240 HOH HOH C . 
W 4 HOH 20  1020 1967 HOH HOH C . 
W 4 HOH 21  1021 362  HOH HOH C . 
W 4 HOH 22  1022 3059 HOH HOH C . 
W 4 HOH 23  1023 2263 HOH HOH C . 
W 4 HOH 24  1024 1444 HOH HOH C . 
W 4 HOH 25  1025 2276 HOH HOH C . 
W 4 HOH 26  1026 3546 HOH HOH C . 
W 4 HOH 27  1027 2137 HOH HOH C . 
W 4 HOH 28  1028 770  HOH HOH C . 
W 4 HOH 29  1029 708  HOH HOH C . 
W 4 HOH 30  1030 74   HOH HOH C . 
W 4 HOH 31  1031 9    HOH HOH C . 
W 4 HOH 32  1032 107  HOH HOH C . 
W 4 HOH 33  1033 1696 HOH HOH C . 
W 4 HOH 34  1034 2090 HOH HOH C . 
W 4 HOH 35  1035 2362 HOH HOH C . 
W 4 HOH 36  1036 2582 HOH HOH C . 
W 4 HOH 37  1037 1102 HOH HOH C . 
W 4 HOH 38  1038 874  HOH HOH C . 
W 4 HOH 39  1039 2258 HOH HOH C . 
W 4 HOH 40  1040 2400 HOH HOH C . 
W 4 HOH 41  1041 220  HOH HOH C . 
W 4 HOH 42  1042 879  HOH HOH C . 
W 4 HOH 43  1043 1192 HOH HOH C . 
W 4 HOH 44  1044 2449 HOH HOH C . 
W 4 HOH 45  1045 2642 HOH HOH C . 
W 4 HOH 46  1046 2462 HOH HOH C . 
W 4 HOH 47  1047 1455 HOH HOH C . 
W 4 HOH 48  1048 2239 HOH HOH C . 
W 4 HOH 49  1049 398  HOH HOH C . 
W 4 HOH 50  1050 2355 HOH HOH C . 
W 4 HOH 51  1051 2354 HOH HOH C . 
W 4 HOH 52  1052 2123 HOH HOH C . 
W 4 HOH 53  1053 291  HOH HOH C . 
W 4 HOH 54  1054 1116 HOH HOH C . 
W 4 HOH 55  1055 213  HOH HOH C . 
W 4 HOH 56  1056 2191 HOH HOH C . 
W 4 HOH 57  1057 3532 HOH HOH C . 
W 4 HOH 58  1058 1775 HOH HOH C . 
W 4 HOH 59  1059 87   HOH HOH C . 
W 4 HOH 60  1060 1955 HOH HOH C . 
W 4 HOH 61  1061 2187 HOH HOH C . 
W 4 HOH 62  1062 1198 HOH HOH C . 
W 4 HOH 63  1063 3228 HOH HOH C . 
W 4 HOH 64  1064 345  HOH HOH C . 
W 4 HOH 65  1065 170  HOH HOH C . 
W 4 HOH 66  1066 1378 HOH HOH C . 
W 4 HOH 67  1067 1155 HOH HOH C . 
W 4 HOH 68  1068 599  HOH HOH C . 
W 4 HOH 69  1069 2752 HOH HOH C . 
W 4 HOH 70  1070 845  HOH HOH C . 
W 4 HOH 71  1071 1221 HOH HOH C . 
W 4 HOH 72  1072 2973 HOH HOH C . 
W 4 HOH 73  1073 2198 HOH HOH C . 
W 4 HOH 74  1074 1322 HOH HOH C . 
W 4 HOH 75  1075 2230 HOH HOH C . 
W 4 HOH 76  1076 410  HOH HOH C . 
W 4 HOH 77  1077 896  HOH HOH C . 
W 4 HOH 78  1078 2679 HOH HOH C . 
W 4 HOH 79  1079 48   HOH HOH C . 
W 4 HOH 80  1080 1648 HOH HOH C . 
W 4 HOH 81  1081 2730 HOH HOH C . 
W 4 HOH 82  1082 3014 HOH HOH C . 
W 4 HOH 83  1083 2117 HOH HOH C . 
W 4 HOH 84  1084 2120 HOH HOH C . 
W 4 HOH 85  1085 2637 HOH HOH C . 
W 4 HOH 86  1086 908  HOH HOH C . 
W 4 HOH 87  1087 243  HOH HOH C . 
W 4 HOH 88  1088 1588 HOH HOH C . 
W 4 HOH 89  1089 477  HOH HOH C . 
W 4 HOH 90  1090 456  HOH HOH C . 
W 4 HOH 91  1091 1141 HOH HOH C . 
W 4 HOH 92  1092 602  HOH HOH C . 
W 4 HOH 93  1093 765  HOH HOH C . 
W 4 HOH 94  1094 2375 HOH HOH C . 
W 4 HOH 95  1095 372  HOH HOH C . 
W 4 HOH 96  1096 348  HOH HOH C . 
W 4 HOH 97  1097 379  HOH HOH C . 
W 4 HOH 98  1098 1552 HOH HOH C . 
W 4 HOH 99  1099 585  HOH HOH C . 
W 4 HOH 100 1100 2040 HOH HOH C . 
W 4 HOH 101 1101 606  HOH HOH C . 
W 4 HOH 102 1102 204  HOH HOH C . 
W 4 HOH 103 1103 507  HOH HOH C . 
W 4 HOH 104 1104 629  HOH HOH C . 
W 4 HOH 105 1105 190  HOH HOH C . 
W 4 HOH 106 1106 3464 HOH HOH C . 
W 4 HOH 107 1107 2163 HOH HOH C . 
W 4 HOH 108 1108 22   HOH HOH C . 
W 4 HOH 109 1109 159  HOH HOH C . 
W 4 HOH 110 1110 2622 HOH HOH C . 
W 4 HOH 111 1111 1786 HOH HOH C . 
W 4 HOH 112 1112 320  HOH HOH C . 
W 4 HOH 113 1113 1610 HOH HOH C . 
W 4 HOH 114 1114 918  HOH HOH C . 
W 4 HOH 115 1115 327  HOH HOH C . 
W 4 HOH 116 1116 293  HOH HOH C . 
W 4 HOH 117 1117 2435 HOH HOH C . 
W 4 HOH 118 1118 252  HOH HOH C . 
W 4 HOH 119 1119 25   HOH HOH C . 
W 4 HOH 120 1120 1126 HOH HOH C . 
W 4 HOH 121 1121 1983 HOH HOH C . 
W 4 HOH 122 1122 832  HOH HOH C . 
W 4 HOH 123 1123 2233 HOH HOH C . 
W 4 HOH 124 1124 2526 HOH HOH C . 
W 4 HOH 125 1125 2265 HOH HOH C . 
W 4 HOH 126 1126 7    HOH HOH C . 
W 4 HOH 127 1127 3068 HOH HOH C . 
W 4 HOH 128 1128 1212 HOH HOH C . 
W 4 HOH 129 1129 30   HOH HOH C . 
W 4 HOH 130 1130 3125 HOH HOH C . 
W 4 HOH 131 1131 798  HOH HOH C . 
W 4 HOH 132 1132 227  HOH HOH C . 
W 4 HOH 133 1133 2955 HOH HOH C . 
W 4 HOH 134 1134 2124 HOH HOH C . 
W 4 HOH 135 1135 2854 HOH HOH C . 
W 4 HOH 136 1136 344  HOH HOH C . 
W 4 HOH 137 1137 2343 HOH HOH C . 
W 4 HOH 138 1138 463  HOH HOH C . 
W 4 HOH 139 1139 2763 HOH HOH C . 
W 4 HOH 140 1140 2307 HOH HOH C . 
W 4 HOH 141 1141 885  HOH HOH C . 
W 4 HOH 142 1142 3194 HOH HOH C . 
W 4 HOH 143 1143 1044 HOH HOH C . 
W 4 HOH 144 1144 1643 HOH HOH C . 
W 4 HOH 145 1145 2368 HOH HOH C . 
W 4 HOH 146 1146 210  HOH HOH C . 
W 4 HOH 147 1147 739  HOH HOH C . 
W 4 HOH 148 1148 2268 HOH HOH C . 
W 4 HOH 149 1149 1698 HOH HOH C . 
W 4 HOH 150 1150 2229 HOH HOH C . 
W 4 HOH 151 1151 6    HOH HOH C . 
W 4 HOH 152 1152 568  HOH HOH C . 
W 4 HOH 153 1153 2217 HOH HOH C . 
W 4 HOH 154 1154 28   HOH HOH C . 
W 4 HOH 155 1155 2096 HOH HOH C . 
W 4 HOH 156 1156 652  HOH HOH C . 
W 4 HOH 157 1157 1805 HOH HOH C . 
W 4 HOH 158 1158 1910 HOH HOH C . 
W 4 HOH 159 1159 1629 HOH HOH C . 
W 4 HOH 160 1160 2093 HOH HOH C . 
W 4 HOH 161 1161 1637 HOH HOH C . 
W 4 HOH 162 1162 669  HOH HOH C . 
W 4 HOH 163 1163 419  HOH HOH C . 
W 4 HOH 164 1164 449  HOH HOH C . 
W 4 HOH 165 1165 2562 HOH HOH C . 
W 4 HOH 166 1166 1258 HOH HOH C . 
W 4 HOH 167 1167 338  HOH HOH C . 
W 4 HOH 168 1168 994  HOH HOH C . 
W 4 HOH 169 1169 795  HOH HOH C . 
W 4 HOH 170 1170 2219 HOH HOH C . 
W 4 HOH 171 1171 2851 HOH HOH C . 
W 4 HOH 172 1172 394  HOH HOH C . 
W 4 HOH 173 1173 1568 HOH HOH C . 
W 4 HOH 174 1174 444  HOH HOH C . 
W 4 HOH 175 1175 2170 HOH HOH C . 
W 4 HOH 176 1176 1790 HOH HOH C . 
W 4 HOH 177 1177 1956 HOH HOH C . 
W 4 HOH 178 1178 2299 HOH HOH C . 
W 4 HOH 179 1179 1991 HOH HOH C . 
W 4 HOH 180 1180 1109 HOH HOH C . 
W 4 HOH 181 1181 2370 HOH HOH C . 
W 4 HOH 182 1182 1798 HOH HOH C . 
W 4 HOH 183 1183 2521 HOH HOH C . 
W 4 HOH 184 1184 69   HOH HOH C . 
W 4 HOH 185 1185 500  HOH HOH C . 
W 4 HOH 186 1186 2498 HOH HOH C . 
W 4 HOH 187 1187 2095 HOH HOH C . 
W 4 HOH 188 1188 842  HOH HOH C . 
W 4 HOH 189 1189 1291 HOH HOH C . 
W 4 HOH 190 1190 612  HOH HOH C . 
W 4 HOH 191 1191 2248 HOH HOH C . 
W 4 HOH 192 1192 2143 HOH HOH C . 
W 4 HOH 193 1193 581  HOH HOH C . 
W 4 HOH 194 1194 1916 HOH HOH C . 
W 4 HOH 195 1195 299  HOH HOH C . 
W 4 HOH 196 1196 3063 HOH HOH C . 
W 4 HOH 197 1197 803  HOH HOH C . 
W 4 HOH 198 1198 2992 HOH HOH C . 
W 4 HOH 199 1199 674  HOH HOH C . 
W 4 HOH 200 1200 3317 HOH HOH C . 
W 4 HOH 201 1201 1357 HOH HOH C . 
W 4 HOH 202 1202 36   HOH HOH C . 
W 4 HOH 203 1203 2943 HOH HOH C . 
W 4 HOH 204 1204 1331 HOH HOH C . 
W 4 HOH 205 1205 1968 HOH HOH C . 
W 4 HOH 206 1206 1670 HOH HOH C . 
W 4 HOH 207 1207 3084 HOH HOH C . 
W 4 HOH 208 1208 2411 HOH HOH C . 
W 4 HOH 209 1209 1918 HOH HOH C . 
W 4 HOH 210 1210 121  HOH HOH C . 
W 4 HOH 211 1211 592  HOH HOH C . 
W 4 HOH 212 1212 61   HOH HOH C . 
W 4 HOH 213 1213 221  HOH HOH C . 
W 4 HOH 214 1214 3415 HOH HOH C . 
W 4 HOH 215 1215 2270 HOH HOH C . 
W 4 HOH 216 1216 2479 HOH HOH C . 
W 4 HOH 217 1217 912  HOH HOH C . 
W 4 HOH 218 1218 1828 HOH HOH C . 
W 4 HOH 219 1219 3133 HOH HOH C . 
W 4 HOH 220 1220 1046 HOH HOH C . 
W 4 HOH 221 1221 226  HOH HOH C . 
W 4 HOH 222 1222 2221 HOH HOH C . 
W 4 HOH 223 1223 834  HOH HOH C . 
W 4 HOH 224 1224 548  HOH HOH C . 
W 4 HOH 225 1225 1675 HOH HOH C . 
W 4 HOH 226 1226 2272 HOH HOH C . 
W 4 HOH 227 1227 2125 HOH HOH C . 
W 4 HOH 228 1228 14   HOH HOH C . 
W 4 HOH 229 1229 2141 HOH HOH C . 
W 4 HOH 230 1230 2433 HOH HOH C . 
W 4 HOH 231 1231 898  HOH HOH C . 
W 4 HOH 232 1232 1914 HOH HOH C . 
W 4 HOH 233 1233 4    HOH HOH C . 
W 4 HOH 234 1234 2325 HOH HOH C . 
W 4 HOH 235 1235 446  HOH HOH C . 
W 4 HOH 236 1236 1073 HOH HOH C . 
W 4 HOH 237 1237 1697 HOH HOH C . 
W 4 HOH 238 1238 3298 HOH HOH C . 
W 4 HOH 239 1239 1402 HOH HOH C . 
W 4 HOH 240 1240 3289 HOH HOH C . 
W 4 HOH 241 1241 3491 HOH HOH C . 
W 4 HOH 242 1242 3466 HOH HOH C . 
W 4 HOH 243 1243 673  HOH HOH C . 
W 4 HOH 244 1244 412  HOH HOH C . 
W 4 HOH 245 1245 2220 HOH HOH C . 
W 4 HOH 246 1246 2408 HOH HOH C . 
W 4 HOH 247 1247 1810 HOH HOH C . 
W 4 HOH 248 1248 793  HOH HOH C . 
W 4 HOH 249 1249 1795 HOH HOH C . 
W 4 HOH 250 1250 3574 HOH HOH C . 
W 4 HOH 251 1251 1193 HOH HOH C . 
W 4 HOH 252 1252 1550 HOH HOH C . 
W 4 HOH 253 1253 1994 HOH HOH C . 
W 4 HOH 254 1254 452  HOH HOH C . 
W 4 HOH 255 1255 453  HOH HOH C . 
W 4 HOH 256 1256 2878 HOH HOH C . 
W 4 HOH 257 1257 755  HOH HOH C . 
W 4 HOH 258 1258 554  HOH HOH C . 
W 4 HOH 259 1259 1682 HOH HOH C . 
W 4 HOH 260 1260 922  HOH HOH C . 
W 4 HOH 261 1261 1170 HOH HOH C . 
W 4 HOH 262 1262 168  HOH HOH C . 
W 4 HOH 263 1263 1633 HOH HOH C . 
W 4 HOH 264 1264 539  HOH HOH C . 
W 4 HOH 265 1265 1168 HOH HOH C . 
W 4 HOH 266 1266 148  HOH HOH C . 
W 4 HOH 267 1267 811  HOH HOH C . 
W 4 HOH 268 1268 1098 HOH HOH C . 
W 4 HOH 269 1269 283  HOH HOH C . 
W 4 HOH 270 1270 829  HOH HOH C . 
W 4 HOH 271 1271 2284 HOH HOH C . 
W 4 HOH 272 1272 668  HOH HOH C . 
W 4 HOH 273 1273 397  HOH HOH C . 
W 4 HOH 274 1274 2593 HOH HOH C . 
W 4 HOH 275 1275 1390 HOH HOH C . 
W 4 HOH 276 1276 1743 HOH HOH C . 
W 4 HOH 277 1277 936  HOH HOH C . 
W 4 HOH 278 1278 603  HOH HOH C . 
W 4 HOH 279 1279 2300 HOH HOH C . 
W 4 HOH 280 1280 1683 HOH HOH C . 
W 4 HOH 281 1281 991  HOH HOH C . 
W 4 HOH 282 1282 1822 HOH HOH C . 
W 4 HOH 283 1283 1840 HOH HOH C . 
W 4 HOH 284 1284 2511 HOH HOH C . 
W 4 HOH 285 1285 41   HOH HOH C . 
W 4 HOH 286 1286 422  HOH HOH C . 
W 4 HOH 287 1287 1065 HOH HOH C . 
W 4 HOH 288 1288 2621 HOH HOH C . 
W 4 HOH 289 1289 3130 HOH HOH C . 
W 4 HOH 290 1290 2863 HOH HOH C . 
W 4 HOH 291 1291 2249 HOH HOH C . 
W 4 HOH 292 1292 571  HOH HOH C . 
W 4 HOH 293 1293 1209 HOH HOH C . 
W 4 HOH 294 1294 2966 HOH HOH C . 
W 4 HOH 295 1295 1618 HOH HOH C . 
W 4 HOH 296 1296 2898 HOH HOH C . 
W 4 HOH 297 1297 2153 HOH HOH C . 
W 4 HOH 298 1298 433  HOH HOH C . 
W 4 HOH 299 1299 1262 HOH HOH C . 
W 4 HOH 300 1300 2538 HOH HOH C . 
W 4 HOH 301 1301 1926 HOH HOH C . 
W 4 HOH 302 1302 2197 HOH HOH C . 
W 4 HOH 303 1303 705  HOH HOH C . 
W 4 HOH 304 1304 2364 HOH HOH C . 
W 4 HOH 305 1305 2652 HOH HOH C . 
W 4 HOH 306 1306 1330 HOH HOH C . 
W 4 HOH 307 1307 3255 HOH HOH C . 
W 4 HOH 308 1308 1553 HOH HOH C . 
W 4 HOH 309 1309 3462 HOH HOH C . 
W 4 HOH 310 1310 2958 HOH HOH C . 
W 4 HOH 311 1311 118  HOH HOH C . 
W 4 HOH 312 1312 752  HOH HOH C . 
W 4 HOH 313 1313 3246 HOH HOH C . 
W 4 HOH 314 1314 1055 HOH HOH C . 
W 4 HOH 315 1315 531  HOH HOH C . 
W 4 HOH 316 1316 2615 HOH HOH C . 
W 4 HOH 317 1317 318  HOH HOH C . 
W 4 HOH 318 1318 371  HOH HOH C . 
W 4 HOH 319 1319 356  HOH HOH C . 
W 4 HOH 320 1320 1636 HOH HOH C . 
W 4 HOH 321 1321 3156 HOH HOH C . 
W 4 HOH 322 1322 315  HOH HOH C . 
W 4 HOH 323 1323 436  HOH HOH C . 
W 4 HOH 324 1324 1337 HOH HOH C . 
W 4 HOH 325 1325 1276 HOH HOH C . 
W 4 HOH 326 1326 2928 HOH HOH C . 
W 4 HOH 327 1327 181  HOH HOH C . 
W 4 HOH 328 1328 297  HOH HOH C . 
W 4 HOH 329 1329 643  HOH HOH C . 
W 4 HOH 330 1330 764  HOH HOH C . 
W 4 HOH 331 1331 2608 HOH HOH C . 
W 4 HOH 332 1332 2116 HOH HOH C . 
W 4 HOH 333 1333 644  HOH HOH C . 
W 4 HOH 334 1334 974  HOH HOH C . 
W 4 HOH 335 1335 1950 HOH HOH C . 
W 4 HOH 336 1336 667  HOH HOH C . 
W 4 HOH 337 1337 1045 HOH HOH C . 
W 4 HOH 338 1338 2377 HOH HOH C . 
W 4 HOH 339 1339 2167 HOH HOH C . 
W 4 HOH 340 1340 816  HOH HOH C . 
W 4 HOH 341 1341 1377 HOH HOH C . 
W 4 HOH 342 1342 209  HOH HOH C . 
W 4 HOH 343 1343 3180 HOH HOH C . 
W 4 HOH 344 1344 402  HOH HOH C . 
W 4 HOH 345 1345 2397 HOH HOH C . 
W 4 HOH 346 1346 988  HOH HOH C . 
W 4 HOH 347 1347 35   HOH HOH C . 
W 4 HOH 348 1348 1581 HOH HOH C . 
W 4 HOH 349 1349 229  HOH HOH C . 
W 4 HOH 350 1350 929  HOH HOH C . 
W 4 HOH 351 1351 2852 HOH HOH C . 
W 4 HOH 352 1352 609  HOH HOH C . 
W 4 HOH 353 1353 130  HOH HOH C . 
W 4 HOH 354 1354 754  HOH HOH C . 
W 4 HOH 355 1355 1266 HOH HOH C . 
W 4 HOH 356 1356 509  HOH HOH C . 
W 4 HOH 357 1357 681  HOH HOH C . 
W 4 HOH 358 1358 3002 HOH HOH C . 
W 4 HOH 359 1359 1940 HOH HOH C . 
W 4 HOH 360 1360 2497 HOH HOH C . 
W 4 HOH 361 1361 3344 HOH HOH C . 
W 4 HOH 362 1362 631  HOH HOH C . 
W 4 HOH 363 1363 378  HOH HOH C . 
W 4 HOH 364 1364 583  HOH HOH C . 
W 4 HOH 365 1365 1136 HOH HOH C . 
W 4 HOH 366 1366 666  HOH HOH C . 
W 4 HOH 367 1367 1224 HOH HOH C . 
W 4 HOH 368 1368 2283 HOH HOH C . 
W 4 HOH 369 1369 2172 HOH HOH C . 
W 4 HOH 370 1370 2743 HOH HOH C . 
W 4 HOH 371 1371 1096 HOH HOH C . 
W 4 HOH 372 1372 2514 HOH HOH C . 
W 4 HOH 373 1373 657  HOH HOH C . 
W 4 HOH 374 1374 689  HOH HOH C . 
W 4 HOH 375 1375 469  HOH HOH C . 
W 4 HOH 376 1376 1025 HOH HOH C . 
W 4 HOH 377 1377 476  HOH HOH C . 
W 4 HOH 378 1378 2819 HOH HOH C . 
W 4 HOH 379 1379 2340 HOH HOH C . 
W 4 HOH 380 1380 144  HOH HOH C . 
W 4 HOH 381 1381 311  HOH HOH C . 
W 4 HOH 382 1382 2244 HOH HOH C . 
W 4 HOH 383 1383 2085 HOH HOH C . 
W 4 HOH 384 1384 3404 HOH HOH C . 
W 4 HOH 385 1385 624  HOH HOH C . 
W 4 HOH 386 1386 511  HOH HOH C . 
W 4 HOH 387 1387 267  HOH HOH C . 
W 4 HOH 388 1388 3391 HOH HOH C . 
W 4 HOH 389 1389 1354 HOH HOH C . 
W 4 HOH 390 1390 1223 HOH HOH C . 
W 4 HOH 391 1391 2509 HOH HOH C . 
W 4 HOH 392 1392 2658 HOH HOH C . 
W 4 HOH 393 1393 2341 HOH HOH C . 
W 4 HOH 394 1394 2694 HOH HOH C . 
W 4 HOH 395 1395 3184 HOH HOH C . 
W 4 HOH 396 1396 2369 HOH HOH C . 
W 4 HOH 397 1397 564  HOH HOH C . 
W 4 HOH 398 1398 1413 HOH HOH C . 
W 4 HOH 399 1399 3613 HOH HOH C . 
W 4 HOH 400 1400 1188 HOH HOH C . 
W 4 HOH 401 1401 443  HOH HOH C . 
W 4 HOH 402 1402 941  HOH HOH C . 
W 4 HOH 403 1403 62   HOH HOH C . 
W 4 HOH 404 1404 354  HOH HOH C . 
W 4 HOH 405 1405 284  HOH HOH C . 
W 4 HOH 406 1406 367  HOH HOH C . 
W 4 HOH 407 1407 3384 HOH HOH C . 
W 4 HOH 408 1408 1367 HOH HOH C . 
W 4 HOH 409 1409 672  HOH HOH C . 
W 4 HOH 410 1410 3402 HOH HOH C . 
W 4 HOH 411 1411 2309 HOH HOH C . 
W 4 HOH 412 1412 605  HOH HOH C . 
W 4 HOH 413 1413 1545 HOH HOH C . 
W 4 HOH 414 1414 2690 HOH HOH C . 
W 4 HOH 415 1415 448  HOH HOH C . 
W 4 HOH 416 1416 1194 HOH HOH C . 
W 4 HOH 417 1417 1572 HOH HOH C . 
W 4 HOH 418 1418 789  HOH HOH C . 
W 4 HOH 419 1419 1066 HOH HOH C . 
W 4 HOH 420 1420 2337 HOH HOH C . 
W 4 HOH 421 1421 2476 HOH HOH C . 
W 4 HOH 422 1422 2605 HOH HOH C . 
W 4 HOH 423 1423 707  HOH HOH C . 
W 4 HOH 424 1424 796  HOH HOH C . 
W 4 HOH 425 1425 418  HOH HOH C . 
W 4 HOH 426 1426 614  HOH HOH C . 
W 4 HOH 427 1427 391  HOH HOH C . 
W 4 HOH 428 1428 3197 HOH HOH C . 
W 4 HOH 429 1429 2505 HOH HOH C . 
W 4 HOH 430 1430 1076 HOH HOH C . 
W 4 HOH 431 1431 859  HOH HOH C . 
W 4 HOH 432 1432 1196 HOH HOH C . 
W 4 HOH 433 1433 2891 HOH HOH C . 
W 4 HOH 434 1434 2826 HOH HOH C . 
W 4 HOH 435 1435 2910 HOH HOH C . 
W 4 HOH 436 1436 1299 HOH HOH C . 
W 4 HOH 437 1437 1924 HOH HOH C . 
W 4 HOH 438 1438 3495 HOH HOH C . 
W 4 HOH 439 1439 1334 HOH HOH C . 
W 4 HOH 440 1440 1734 HOH HOH C . 
W 4 HOH 441 1441 860  HOH HOH C . 
W 4 HOH 442 1442 2037 HOH HOH C . 
W 4 HOH 443 1443 1656 HOH HOH C . 
W 4 HOH 444 1444 2417 HOH HOH C . 
W 4 HOH 445 1445 2036 HOH HOH C . 
W 4 HOH 446 1446 884  HOH HOH C . 
W 4 HOH 447 1447 2857 HOH HOH C . 
W 4 HOH 448 1448 2102 HOH HOH C . 
W 4 HOH 449 1449 1667 HOH HOH C . 
W 4 HOH 450 1450 1415 HOH HOH C . 
W 4 HOH 451 1451 1184 HOH HOH C . 
W 4 HOH 452 1452 400  HOH HOH C . 
W 4 HOH 453 1453 788  HOH HOH C . 
W 4 HOH 454 1454 2345 HOH HOH C . 
W 4 HOH 455 1455 3216 HOH HOH C . 
W 4 HOH 456 1456 2516 HOH HOH C . 
W 4 HOH 457 1457 1368 HOH HOH C . 
W 4 HOH 458 1458 2530 HOH HOH C . 
W 4 HOH 459 1459 954  HOH HOH C . 
W 4 HOH 460 1460 3457 HOH HOH C . 
W 4 HOH 461 1461 2401 HOH HOH C . 
W 4 HOH 462 1462 1406 HOH HOH C . 
W 4 HOH 463 1463 2252 HOH HOH C . 
W 4 HOH 464 1464 2700 HOH HOH C . 
W 4 HOH 465 1465 2363 HOH HOH C . 
W 4 HOH 466 1466 2618 HOH HOH C . 
W 4 HOH 467 1467 3556 HOH HOH C . 
W 4 HOH 468 1468 2446 HOH HOH C . 
W 4 HOH 469 1469 521  HOH HOH C . 
W 4 HOH 470 1470 1915 HOH HOH C . 
W 4 HOH 471 1471 1778 HOH HOH C . 
W 4 HOH 472 1472 2867 HOH HOH C . 
W 4 HOH 473 1473 1369 HOH HOH C . 
W 4 HOH 474 1474 351  HOH HOH C . 
W 4 HOH 475 1475 3210 HOH HOH C . 
W 4 HOH 476 1476 2334 HOH HOH C . 
W 4 HOH 477 1477 2492 HOH HOH C . 
W 4 HOH 478 1478 1937 HOH HOH C . 
W 4 HOH 479 1479 275  HOH HOH C . 
W 4 HOH 480 1480 781  HOH HOH C . 
W 4 HOH 481 1481 3602 HOH HOH C . 
W 4 HOH 482 1482 3553 HOH HOH C . 
W 4 HOH 483 1483 1448 HOH HOH C . 
W 4 HOH 484 1484 1137 HOH HOH C . 
W 4 HOH 485 1485 2427 HOH HOH C . 
W 4 HOH 486 1486 2262 HOH HOH C . 
W 4 HOH 487 1487 2424 HOH HOH C . 
W 4 HOH 488 1488 1833 HOH HOH C . 
W 4 HOH 489 1489 2987 HOH HOH C . 
W 4 HOH 490 1490 790  HOH HOH C . 
W 4 HOH 491 1491 1022 HOH HOH C . 
W 4 HOH 492 1492 350  HOH HOH C . 
W 4 HOH 493 1493 3047 HOH HOH C . 
W 4 HOH 494 1494 131  HOH HOH C . 
W 4 HOH 495 1495 1824 HOH HOH C . 
W 4 HOH 496 1496 1717 HOH HOH C . 
W 4 HOH 497 1497 1544 HOH HOH C . 
W 4 HOH 498 1498 618  HOH HOH C . 
W 4 HOH 499 1499 139  HOH HOH C . 
W 4 HOH 500 1500 2647 HOH HOH C . 
W 4 HOH 501 1501 978  HOH HOH C . 
W 4 HOH 502 1502 2908 HOH HOH C . 
W 4 HOH 503 1503 3388 HOH HOH C . 
W 4 HOH 504 1504 2053 HOH HOH C . 
W 4 HOH 505 1505 979  HOH HOH C . 
W 4 HOH 506 1506 1294 HOH HOH C . 
W 4 HOH 507 1507 630  HOH HOH C . 
W 4 HOH 508 1508 600  HOH HOH C . 
W 4 HOH 509 1509 1934 HOH HOH C . 
W 4 HOH 510 1510 156  HOH HOH C . 
W 4 HOH 511 1511 2338 HOH HOH C . 
W 4 HOH 512 1512 328  HOH HOH C . 
W 4 HOH 513 1513 1474 HOH HOH C . 
W 4 HOH 514 1514 3190 HOH HOH C . 
W 4 HOH 515 1515 2303 HOH HOH C . 
W 4 HOH 516 1516 1674 HOH HOH C . 
W 4 HOH 517 1517 1130 HOH HOH C . 
W 4 HOH 518 1518 2225 HOH HOH C . 
W 4 HOH 519 1519 1075 HOH HOH C . 
W 4 HOH 520 1520 2947 HOH HOH C . 
W 4 HOH 521 1521 2481 HOH HOH C . 
W 4 HOH 522 1522 465  HOH HOH C . 
W 4 HOH 523 1523 1123 HOH HOH C . 
W 4 HOH 524 1524 775  HOH HOH C . 
W 4 HOH 525 1525 2273 HOH HOH C . 
W 4 HOH 526 1526 2344 HOH HOH C . 
W 4 HOH 527 1527 1342 HOH HOH C . 
W 4 HOH 528 1528 730  HOH HOH C . 
W 4 HOH 529 1529 694  HOH HOH C . 
W 4 HOH 530 1530 2335 HOH HOH C . 
W 4 HOH 531 1531 3292 HOH HOH C . 
W 4 HOH 532 1532 2055 HOH HOH C . 
W 4 HOH 533 1533 2342 HOH HOH C . 
W 4 HOH 534 1534 3200 HOH HOH C . 
W 4 HOH 535 1535 97   HOH HOH C . 
W 4 HOH 536 1536 1690 HOH HOH C . 
W 4 HOH 537 1537 801  HOH HOH C . 
W 4 HOH 538 1538 3164 HOH HOH C . 
W 4 HOH 539 1539 1314 HOH HOH C . 
W 4 HOH 540 1540 1507 HOH HOH C . 
W 4 HOH 541 1541 2398 HOH HOH C . 
W 4 HOH 542 1542 1289 HOH HOH C . 
W 4 HOH 543 1543 916  HOH HOH C . 
W 4 HOH 544 1544 570  HOH HOH C . 
W 4 HOH 545 1545 560  HOH HOH C . 
W 4 HOH 546 1546 1050 HOH HOH C . 
W 4 HOH 547 1547 1355 HOH HOH C . 
W 4 HOH 548 1548 479  HOH HOH C . 
W 4 HOH 549 1549 2740 HOH HOH C . 
W 4 HOH 550 1550 2077 HOH HOH C . 
W 4 HOH 551 1551 2347 HOH HOH C . 
W 4 HOH 552 1552 2904 HOH HOH C . 
W 4 HOH 553 1553 2980 HOH HOH C . 
W 4 HOH 554 1554 1403 HOH HOH C . 
W 4 HOH 555 1555 20   HOH HOH C . 
W 4 HOH 556 1556 1319 HOH HOH C . 
W 4 HOH 557 1557 1765 HOH HOH C . 
W 4 HOH 558 1558 3530 HOH HOH C . 
W 4 HOH 559 1559 1006 HOH HOH C . 
W 4 HOH 560 1560 1370 HOH HOH C . 
W 4 HOH 561 1561 837  HOH HOH C . 
W 4 HOH 562 1562 2371 HOH HOH C . 
W 4 HOH 563 1563 3006 HOH HOH C . 
W 4 HOH 564 1564 2877 HOH HOH C . 
W 4 HOH 565 1565 2500 HOH HOH C . 
W 4 HOH 566 1566 741  HOH HOH C . 
W 4 HOH 567 1567 96   HOH HOH C . 
W 4 HOH 568 1568 2379 HOH HOH C . 
W 4 HOH 569 1569 1499 HOH HOH C . 
W 4 HOH 570 1570 2543 HOH HOH C . 
W 4 HOH 571 1571 1898 HOH HOH C . 
W 4 HOH 572 1572 2632 HOH HOH C . 
W 4 HOH 573 1573 2768 HOH HOH C . 
W 4 HOH 574 1574 955  HOH HOH C . 
W 4 HOH 575 1575 2528 HOH HOH C . 
W 4 HOH 576 1576 1832 HOH HOH C . 
W 4 HOH 577 1577 1060 HOH HOH C . 
W 4 HOH 578 1578 2559 HOH HOH C . 
W 4 HOH 579 1579 1517 HOH HOH C . 
W 4 HOH 580 1580 2761 HOH HOH C . 
W 4 HOH 581 1581 1508 HOH HOH C . 
W 4 HOH 582 1582 1418 HOH HOH C . 
W 4 HOH 583 1583 1260 HOH HOH C . 
W 4 HOH 584 1584 237  HOH HOH C . 
W 4 HOH 585 1585 913  HOH HOH C . 
W 4 HOH 586 1586 2005 HOH HOH C . 
W 4 HOH 587 1587 1203 HOH HOH C . 
W 4 HOH 588 1588 3239 HOH HOH C . 
W 4 HOH 589 1589 2549 HOH HOH C . 
W 4 HOH 590 1590 2662 HOH HOH C . 
W 4 HOH 591 1591 3347 HOH HOH C . 
W 4 HOH 592 1592 2527 HOH HOH C . 
W 4 HOH 593 1593 3453 HOH HOH C . 
W 4 HOH 594 1594 2195 HOH HOH C . 
W 4 HOH 595 1595 2523 HOH HOH C . 
W 4 HOH 596 1596 2480 HOH HOH C . 
W 4 HOH 597 1597 3171 HOH HOH C . 
W 4 HOH 598 1598 1094 HOH HOH C . 
W 4 HOH 599 1599 2783 HOH HOH C . 
W 4 HOH 600 1600 2064 HOH HOH C . 
W 4 HOH 601 1601 2899 HOH HOH C . 
W 4 HOH 602 1602 2794 HOH HOH C . 
W 4 HOH 603 1603 3555 HOH HOH C . 
W 4 HOH 604 1604 2609 HOH HOH C . 
W 4 HOH 605 1605 2748 HOH HOH C . 
W 4 HOH 606 1606 619  HOH HOH C . 
W 4 HOH 607 1607 3227 HOH HOH C . 
W 4 HOH 608 1608 3521 HOH HOH C . 
W 4 HOH 609 1609 2840 HOH HOH C . 
W 4 HOH 610 1610 1873 HOH HOH C . 
W 4 HOH 611 1611 2453 HOH HOH C . 
W 4 HOH 612 1612 1323 HOH HOH C . 
W 4 HOH 613 1613 1456 HOH HOH C . 
W 4 HOH 614 1614 3512 HOH HOH C . 
W 4 HOH 615 1615 1394 HOH HOH C . 
W 4 HOH 616 1616 2489 HOH HOH C . 
W 4 HOH 617 1617 2715 HOH HOH C . 
W 4 HOH 618 1618 3324 HOH HOH C . 
W 4 HOH 619 1619 2650 HOH HOH C . 
W 4 HOH 620 1620 2631 HOH HOH C . 
W 4 HOH 621 1621 3126 HOH HOH C . 
W 4 HOH 622 1622 3178 HOH HOH C . 
W 4 HOH 623 1623 1431 HOH HOH C . 
W 4 HOH 624 1624 1820 HOH HOH C . 
W 4 HOH 625 1625 2020 HOH HOH C . 
W 4 HOH 626 1626 3203 HOH HOH C . 
W 4 HOH 627 1627 1999 HOH HOH C . 
W 4 HOH 628 1628 2437 HOH HOH C . 
W 4 HOH 629 1629 1691 HOH HOH C . 
W 4 HOH 630 1630 3016 HOH HOH C . 
W 4 HOH 631 1631 3287 HOH HOH C . 
W 4 HOH 632 1632 2467 HOH HOH C . 
W 4 HOH 633 1633 2935 HOH HOH C . 
W 4 HOH 634 1634 1928 HOH HOH C . 
W 4 HOH 635 1635 938  HOH HOH C . 
W 4 HOH 636 1636 2803 HOH HOH C . 
W 4 HOH 637 1637 2014 HOH HOH C . 
W 4 HOH 638 1638 2815 HOH HOH C . 
W 4 HOH 639 1639 3019 HOH HOH C . 
W 4 HOH 640 1640 1239 HOH HOH C . 
W 4 HOH 641 1641 2738 HOH HOH C . 
W 4 HOH 642 1642 2110 HOH HOH C . 
W 4 HOH 643 1643 2977 HOH HOH C . 
W 4 HOH 644 1644 119  HOH HOH C . 
W 4 HOH 645 1645 3222 HOH HOH C . 
W 4 HOH 646 1646 2915 HOH HOH C . 
W 4 HOH 647 1647 3235 HOH HOH C . 
W 4 HOH 648 1648 757  HOH HOH C . 
W 4 HOH 649 1649 3141 HOH HOH C . 
W 4 HOH 650 1650 3412 HOH HOH C . 
W 4 HOH 651 1651 2088 HOH HOH C . 
W 4 HOH 652 1652 2483 HOH HOH C . 
W 4 HOH 653 1653 1502 HOH HOH C . 
W 4 HOH 654 1654 3064 HOH HOH C . 
W 4 HOH 655 1655 3308 HOH HOH C . 
W 4 HOH 656 1656 3580 HOH HOH C . 
W 4 HOH 657 1657 3193 HOH HOH C . 
W 4 HOH 658 1658 3312 HOH HOH C . 
W 4 HOH 659 1659 137  HOH HOH C . 
W 4 HOH 660 1660 2445 HOH HOH C . 
W 4 HOH 661 1661 3382 HOH HOH C . 
W 4 HOH 662 1662 1872 HOH HOH C . 
W 4 HOH 663 1663 2017 HOH HOH C . 
W 4 HOH 664 1664 1477 HOH HOH C . 
W 4 HOH 665 1665 1279 HOH HOH C . 
W 4 HOH 666 1666 1233 HOH HOH C . 
W 4 HOH 667 1667 1685 HOH HOH C . 
W 4 HOH 668 1668 2797 HOH HOH C . 
W 4 HOH 669 1669 3316 HOH HOH C . 
W 4 HOH 670 1670 1800 HOH HOH C . 
W 4 HOH 671 1671 1709 HOH HOH C . 
W 4 HOH 672 1672 611  HOH HOH C . 
W 4 HOH 673 1673 2653 HOH HOH C . 
W 4 HOH 674 1674 1376 HOH HOH C . 
W 4 HOH 675 1675 2780 HOH HOH C . 
W 4 HOH 676 1676 3608 HOH HOH C . 
W 4 HOH 677 1677 3160 HOH HOH C . 
W 4 HOH 678 1678 1438 HOH HOH C . 
W 4 HOH 679 1679 1217 HOH HOH C . 
W 4 HOH 680 1680 3189 HOH HOH C . 
W 4 HOH 681 1681 2079 HOH HOH C . 
W 4 HOH 682 1682 2856 HOH HOH C . 
W 4 HOH 683 1683 3132 HOH HOH C . 
W 4 HOH 684 1684 1541 HOH HOH C . 
W 4 HOH 685 1685 3279 HOH HOH C . 
W 4 HOH 686 1686 2979 HOH HOH C . 
W 4 HOH 687 1687 3112 HOH HOH C . 
W 4 HOH 688 1688 1880 HOH HOH C . 
W 4 HOH 689 1689 3411 HOH HOH C . 
W 4 HOH 690 1690 2889 HOH HOH C . 
W 4 HOH 691 1691 1881 HOH HOH C . 
W 4 HOH 692 1692 2884 HOH HOH C . 
W 4 HOH 693 1693 2704 HOH HOH C . 
W 4 HOH 694 1694 2023 HOH HOH C . 
W 4 HOH 695 1695 2766 HOH HOH C . 
W 4 HOH 696 1696 1981 HOH HOH C . 
W 4 HOH 697 1697 2588 HOH HOH C . 
W 4 HOH 698 1698 3434 HOH HOH C . 
W 4 HOH 699 1699 3581 HOH HOH C . 
W 4 HOH 700 1700 2860 HOH HOH C . 
W 4 HOH 701 1701 976  HOH HOH C . 
W 4 HOH 702 1702 2765 HOH HOH C . 
W 4 HOH 703 1703 2853 HOH HOH C . 
W 4 HOH 704 1704 2463 HOH HOH C . 
W 4 HOH 705 1705 3444 HOH HOH C . 
W 4 HOH 706 1706 2465 HOH HOH C . 
W 4 HOH 707 1707 3485 HOH HOH C . 
W 4 HOH 708 1708 3356 HOH HOH C . 
W 4 HOH 709 1709 2493 HOH HOH C . 
W 4 HOH 710 1710 3442 HOH HOH C . 
W 4 HOH 711 1711 1736 HOH HOH C . 
W 4 HOH 712 1712 3033 HOH HOH C . 
W 4 HOH 713 1713 610  HOH HOH C . 
W 4 HOH 714 1714 3152 HOH HOH C . 
W 4 HOH 715 1715 3368 HOH HOH C . 
W 4 HOH 716 1716 3179 HOH HOH C . 
W 4 HOH 717 1717 2861 HOH HOH C . 
W 4 HOH 718 1718 2762 HOH HOH C . 
W 4 HOH 719 1719 3101 HOH HOH C . 
W 4 HOH 720 1720 2574 HOH HOH C . 
W 4 HOH 721 1721 2772 HOH HOH C . 
W 4 HOH 722 1722 3583 HOH HOH C . 
W 4 HOH 723 1723 2019 HOH HOH C . 
W 4 HOH 724 1724 1442 HOH HOH C . 
W 4 HOH 725 1725 2643 HOH HOH C . 
W 4 HOH 726 1726 3185 HOH HOH C . 
W 4 HOH 727 1727 671  HOH HOH C . 
W 4 HOH 728 1728 2813 HOH HOH C . 
W 4 HOH 729 1729 1014 HOH HOH C . 
W 4 HOH 730 1730 2004 HOH HOH C . 
W 4 HOH 731 1731 2996 HOH HOH C . 
W 4 HOH 732 1732 3045 HOH HOH C . 
W 4 HOH 733 1733 1889 HOH HOH C . 
W 4 HOH 734 1734 2216 HOH HOH C . 
W 4 HOH 735 1735 3601 HOH HOH C . 
W 4 HOH 736 1736 3273 HOH HOH C . 
W 4 HOH 737 1737 1888 HOH HOH C . 
W 4 HOH 738 1738 2640 HOH HOH C . 
W 4 HOH 739 1739 3230 HOH HOH C . 
W 4 HOH 740 1740 2823 HOH HOH C . 
W 4 HOH 741 1741 939  HOH HOH C . 
W 4 HOH 742 1742 2066 HOH HOH C . 
W 4 HOH 743 1743 2800 HOH HOH C . 
W 4 HOH 744 1744 2583 HOH HOH C . 
W 4 HOH 745 1745 1501 HOH HOH C . 
W 4 HOH 746 1746 3110 HOH HOH C . 
W 4 HOH 747 1747 1298 HOH HOH C . 
W 4 HOH 748 1748 3280 HOH HOH C . 
W 4 HOH 749 1749 3078 HOH HOH C . 
W 4 HOH 750 1750 3406 HOH HOH C . 
W 4 HOH 751 1751 3363 HOH HOH C . 
W 4 HOH 752 1752 1464 HOH HOH C . 
W 4 HOH 753 1753 2845 HOH HOH C . 
W 4 HOH 754 1754 3066 HOH HOH C . 
W 4 HOH 755 1755 3148 HOH HOH C . 
W 4 HOH 756 1756 3414 HOH HOH C . 
W 4 HOH 757 1757 3224 HOH HOH C . 
W 4 HOH 758 1758 3429 HOH HOH C . 
W 4 HOH 759 1759 1850 HOH HOH C . 
W 4 HOH 760 1760 3405 HOH HOH C . 
W 4 HOH 761 1761 2555 HOH HOH C . 
W 4 HOH 762 1762 1482 HOH HOH C . 
W 4 HOH 763 1763 3175 HOH HOH C . 
W 4 HOH 764 1764 3330 HOH HOH C . 
W 4 HOH 765 1765 3563 HOH HOH C . 
W 4 HOH 766 1766 952  HOH HOH C . 
W 4 HOH 767 1767 2804 HOH HOH C . 
W 4 HOH 768 1768 1440 HOH HOH C . 
W 4 HOH 769 1769 2006 HOH HOH C . 
W 4 HOH 770 1770 2885 HOH HOH C . 
W 4 HOH 771 1771 1470 HOH HOH C . 
W 4 HOH 772 1772 736  HOH HOH C . 
W 4 HOH 773 1773 1974 HOH HOH C . 
W 4 HOH 774 1774 3323 HOH HOH C . 
W 4 HOH 775 1775 3187 HOH HOH C . 
W 4 HOH 776 1776 3392 HOH HOH C . 
W 4 HOH 777 1777 3100 HOH HOH C . 
W 4 HOH 778 1778 3104 HOH HOH C . 
W 4 HOH 779 1779 3506 HOH HOH C . 
W 4 HOH 780 1780 2688 HOH HOH C . 
W 4 HOH 781 1781 3238 HOH HOH C . 
W 4 HOH 782 1782 2774 HOH HOH C . 
W 4 HOH 783 1783 3162 HOH HOH C . 
X 4 HOH 1   1001 2448 HOH HOH D . 
X 4 HOH 2   1002 38   HOH HOH D . 
X 4 HOH 3   1003 2458 HOH HOH D . 
X 4 HOH 4   1004 499  HOH HOH D . 
X 4 HOH 5   1005 1571 HOH HOH D . 
X 4 HOH 6   1006 2633 HOH HOH D . 
X 4 HOH 7   1007 2349 HOH HOH D . 
X 4 HOH 8   1008 3139 HOH HOH D . 
X 4 HOH 9   1009 718  HOH HOH D . 
X 4 HOH 10  1010 408  HOH HOH D . 
X 4 HOH 11  1011 2177 HOH HOH D . 
X 4 HOH 12  1012 2933 HOH HOH D . 
X 4 HOH 13  1013 1529 HOH HOH D . 
X 4 HOH 14  1014 2403 HOH HOH D . 
X 4 HOH 15  1015 2393 HOH HOH D . 
X 4 HOH 16  1016 2310 HOH HOH D . 
X 4 HOH 17  1017 2737 HOH HOH D . 
X 4 HOH 18  1018 2616 HOH HOH D . 
X 4 HOH 19  1019 578  HOH HOH D . 
X 4 HOH 20  1020 847  HOH HOH D . 
X 4 HOH 21  1021 998  HOH HOH D . 
X 4 HOH 22  1022 3275 HOH HOH D . 
X 4 HOH 23  1023 420  HOH HOH D . 
X 4 HOH 24  1024 659  HOH HOH D . 
X 4 HOH 25  1025 3232 HOH HOH D . 
X 4 HOH 26  1026 2565 HOH HOH D . 
X 4 HOH 27  1027 1598 HOH HOH D . 
X 4 HOH 28  1028 2381 HOH HOH D . 
X 4 HOH 29  1029 1639 HOH HOH D . 
X 4 HOH 30  1030 1649 HOH HOH D . 
X 4 HOH 31  1031 11   HOH HOH D . 
X 4 HOH 32  1032 2316 HOH HOH D . 
X 4 HOH 33  1033 522  HOH HOH D . 
X 4 HOH 34  1034 1652 HOH HOH D . 
X 4 HOH 35  1035 1942 HOH HOH D . 
X 4 HOH 36  1036 1273 HOH HOH D . 
X 4 HOH 37  1037 264  HOH HOH D . 
X 4 HOH 38  1038 482  HOH HOH D . 
X 4 HOH 39  1039 1908 HOH HOH D . 
X 4 HOH 40  1040 722  HOH HOH D . 
X 4 HOH 41  1041 2440 HOH HOH D . 
X 4 HOH 42  1042 805  HOH HOH D . 
X 4 HOH 43  1043 683  HOH HOH D . 
X 4 HOH 44  1044 1666 HOH HOH D . 
X 4 HOH 45  1045 171  HOH HOH D . 
X 4 HOH 46  1046 852  HOH HOH D . 
X 4 HOH 47  1047 3524 HOH HOH D . 
X 4 HOH 48  1048 2181 HOH HOH D . 
X 4 HOH 49  1049 1920 HOH HOH D . 
X 4 HOH 50  1050 2084 HOH HOH D . 
X 4 HOH 51  1051 126  HOH HOH D . 
X 4 HOH 52  1052 738  HOH HOH D . 
X 4 HOH 53  1053 155  HOH HOH D . 
X 4 HOH 54  1054 27   HOH HOH D . 
X 4 HOH 55  1055 1586 HOH HOH D . 
X 4 HOH 56  1056 3258 HOH HOH D . 
X 4 HOH 57  1057 17   HOH HOH D . 
X 4 HOH 58  1058 40   HOH HOH D . 
X 4 HOH 59  1059 2696 HOH HOH D . 
X 4 HOH 60  1060 60   HOH HOH D . 
X 4 HOH 61  1061 3422 HOH HOH D . 
X 4 HOH 62  1062 2179 HOH HOH D . 
X 4 HOH 63  1063 2164 HOH HOH D . 
X 4 HOH 64  1064 541  HOH HOH D . 
X 4 HOH 65  1065 3360 HOH HOH D . 
X 4 HOH 66  1066 2832 HOH HOH D . 
X 4 HOH 67  1067 3417 HOH HOH D . 
X 4 HOH 68  1068 2278 HOH HOH D . 
X 4 HOH 69  1069 2301 HOH HOH D . 
X 4 HOH 70  1070 2638 HOH HOH D . 
X 4 HOH 71  1071 2747 HOH HOH D . 
X 4 HOH 72  1072 2501 HOH HOH D . 
X 4 HOH 73  1073 3220 HOH HOH D . 
X 4 HOH 74  1074 1635 HOH HOH D . 
X 4 HOH 75  1075 1312 HOH HOH D . 
X 4 HOH 76  1076 2444 HOH HOH D . 
X 4 HOH 77  1077 100  HOH HOH D . 
X 4 HOH 78  1078 1119 HOH HOH D . 
X 4 HOH 79  1079 2805 HOH HOH D . 
X 4 HOH 80  1080 1905 HOH HOH D . 
X 4 HOH 81  1081 1837 HOH HOH D . 
X 4 HOH 82  1082 1532 HOH HOH D . 
X 4 HOH 83  1083 1097 HOH HOH D . 
X 4 HOH 84  1084 616  HOH HOH D . 
X 4 HOH 85  1085 1757 HOH HOH D . 
X 4 HOH 86  1086 638  HOH HOH D . 
X 4 HOH 87  1087 2042 HOH HOH D . 
X 4 HOH 88  1088 2907 HOH HOH D . 
X 4 HOH 89  1089 43   HOH HOH D . 
X 4 HOH 90  1090 992  HOH HOH D . 
X 4 HOH 91  1091 333  HOH HOH D . 
X 4 HOH 92  1092 3431 HOH HOH D . 
X 4 HOH 93  1093 516  HOH HOH D . 
X 4 HOH 94  1094 2279 HOH HOH D . 
X 4 HOH 95  1095 2282 HOH HOH D . 
X 4 HOH 96  1096 89   HOH HOH D . 
X 4 HOH 97  1097 29   HOH HOH D . 
X 4 HOH 98  1098 2674 HOH HOH D . 
X 4 HOH 99  1099 1657 HOH HOH D . 
X 4 HOH 100 1100 1088 HOH HOH D . 
X 4 HOH 101 1101 1427 HOH HOH D . 
X 4 HOH 102 1102 2697 HOH HOH D . 
X 4 HOH 103 1103 791  HOH HOH D . 
X 4 HOH 104 1104 1308 HOH HOH D . 
X 4 HOH 105 1105 893  HOH HOH D . 
X 4 HOH 106 1106 1546 HOH HOH D . 
X 4 HOH 107 1107 368  HOH HOH D . 
X 4 HOH 108 1108 1911 HOH HOH D . 
X 4 HOH 109 1109 3256 HOH HOH D . 
X 4 HOH 110 1110 486  HOH HOH D . 
X 4 HOH 111 1111 1602 HOH HOH D . 
X 4 HOH 112 1112 749  HOH HOH D . 
X 4 HOH 113 1113 2201 HOH HOH D . 
X 4 HOH 114 1114 1530 HOH HOH D . 
X 4 HOH 115 1115 665  HOH HOH D . 
X 4 HOH 116 1116 3450 HOH HOH D . 
X 4 HOH 117 1117 2469 HOH HOH D . 
X 4 HOH 118 1118 993  HOH HOH D . 
X 4 HOH 119 1119 491  HOH HOH D . 
X 4 HOH 120 1120 1774 HOH HOH D . 
X 4 HOH 121 1121 2936 HOH HOH D . 
X 4 HOH 122 1122 1766 HOH HOH D . 
X 4 HOH 123 1123 735  HOH HOH D . 
X 4 HOH 124 1124 3174 HOH HOH D . 
X 4 HOH 125 1125 347  HOH HOH D . 
X 4 HOH 126 1126 1681 HOH HOH D . 
X 4 HOH 127 1127 1034 HOH HOH D . 
X 4 HOH 128 1128 1769 HOH HOH D . 
X 4 HOH 129 1129 1745 HOH HOH D . 
X 4 HOH 130 1130 1086 HOH HOH D . 
X 4 HOH 131 1131 1686 HOH HOH D . 
X 4 HOH 132 1132 688  HOH HOH D . 
X 4 HOH 133 1133 1310 HOH HOH D . 
X 4 HOH 134 1134 1613 HOH HOH D . 
X 4 HOH 135 1135 1307 HOH HOH D . 
X 4 HOH 136 1136 634  HOH HOH D . 
X 4 HOH 137 1137 551  HOH HOH D . 
X 4 HOH 138 1138 530  HOH HOH D . 
X 4 HOH 139 1139 3163 HOH HOH D . 
X 4 HOH 140 1140 78   HOH HOH D . 
X 4 HOH 141 1141 2142 HOH HOH D . 
X 4 HOH 142 1142 3242 HOH HOH D . 
X 4 HOH 143 1143 2061 HOH HOH D . 
X 4 HOH 144 1144 2682 HOH HOH D . 
X 4 HOH 145 1145 1070 HOH HOH D . 
X 4 HOH 146 1146 1753 HOH HOH D . 
X 4 HOH 147 1147 1801 HOH HOH D . 
X 4 HOH 148 1148 1723 HOH HOH D . 
X 4 HOH 149 1149 2895 HOH HOH D . 
X 4 HOH 150 1150 1973 HOH HOH D . 
X 4 HOH 151 1151 3259 HOH HOH D . 
X 4 HOH 152 1152 1112 HOH HOH D . 
X 4 HOH 153 1153 1930 HOH HOH D . 
X 4 HOH 154 1154 2718 HOH HOH D . 
X 4 HOH 155 1155 385  HOH HOH D . 
X 4 HOH 156 1156 2862 HOH HOH D . 
X 4 HOH 157 1157 1694 HOH HOH D . 
X 4 HOH 158 1158 2348 HOH HOH D . 
X 4 HOH 159 1159 3217 HOH HOH D . 
X 4 HOH 160 1160 1970 HOH HOH D . 
X 4 HOH 161 1161 207  HOH HOH D . 
X 4 HOH 162 1162 146  HOH HOH D . 
X 4 HOH 163 1163 2522 HOH HOH D . 
X 4 HOH 164 1164 1074 HOH HOH D . 
X 4 HOH 165 1165 2254 HOH HOH D . 
X 4 HOH 166 1166 67   HOH HOH D . 
X 4 HOH 167 1167 147  HOH HOH D . 
X 4 HOH 168 1168 747  HOH HOH D . 
X 4 HOH 169 1169 518  HOH HOH D . 
X 4 HOH 170 1170 515  HOH HOH D . 
X 4 HOH 171 1171 1047 HOH HOH D . 
X 4 HOH 172 1172 719  HOH HOH D . 
X 4 HOH 173 1173 861  HOH HOH D . 
X 4 HOH 174 1174 945  HOH HOH D . 
X 4 HOH 175 1175 334  HOH HOH D . 
X 4 HOH 176 1176 357  HOH HOH D . 
X 4 HOH 177 1177 1796 HOH HOH D . 
X 4 HOH 178 1178 1644 HOH HOH D . 
X 4 HOH 179 1179 751  HOH HOH D . 
X 4 HOH 180 1180 714  HOH HOH D . 
X 4 HOH 181 1181 1128 HOH HOH D . 
X 4 HOH 182 1182 189  HOH HOH D . 
X 4 HOH 183 1183 2154 HOH HOH D . 
X 4 HOH 184 1184 1281 HOH HOH D . 
X 4 HOH 185 1185 856  HOH HOH D . 
X 4 HOH 186 1186 569  HOH HOH D . 
X 4 HOH 187 1187 2595 HOH HOH D . 
X 4 HOH 188 1188 166  HOH HOH D . 
X 4 HOH 189 1189 857  HOH HOH D . 
X 4 HOH 190 1190 962  HOH HOH D . 
X 4 HOH 191 1191 459  HOH HOH D . 
X 4 HOH 192 1192 83   HOH HOH D . 
X 4 HOH 193 1193 1756 HOH HOH D . 
X 4 HOH 194 1194 883  HOH HOH D . 
X 4 HOH 195 1195 740  HOH HOH D . 
X 4 HOH 196 1196 254  HOH HOH D . 
X 4 HOH 197 1197 1812 HOH HOH D . 
X 4 HOH 198 1198 2327 HOH HOH D . 
X 4 HOH 199 1199 2510 HOH HOH D . 
X 4 HOH 200 1200 1848 HOH HOH D . 
X 4 HOH 201 1201 200  HOH HOH D . 
X 4 HOH 202 1202 280  HOH HOH D . 
X 4 HOH 203 1203 1256 HOH HOH D . 
X 4 HOH 204 1204 218  HOH HOH D . 
X 4 HOH 205 1205 704  HOH HOH D . 
X 4 HOH 206 1206 232  HOH HOH D . 
X 4 HOH 207 1207 2431 HOH HOH D . 
X 4 HOH 208 1208 835  HOH HOH D . 
X 4 HOH 209 1209 1982 HOH HOH D . 
X 4 HOH 210 1210 393  HOH HOH D . 
X 4 HOH 211 1211 2983 HOH HOH D . 
X 4 HOH 212 1212 53   HOH HOH D . 
X 4 HOH 213 1213 492  HOH HOH D . 
X 4 HOH 214 1214 2746 HOH HOH D . 
X 4 HOH 215 1215 108  HOH HOH D . 
X 4 HOH 216 1216 2122 HOH HOH D . 
X 4 HOH 217 1217 2131 HOH HOH D . 
X 4 HOH 218 1218 2204 HOH HOH D . 
X 4 HOH 219 1219 758  HOH HOH D . 
X 4 HOH 220 1220 2950 HOH HOH D . 
X 4 HOH 221 1221 93   HOH HOH D . 
X 4 HOH 222 1222 2126 HOH HOH D . 
X 4 HOH 223 1223 3054 HOH HOH D . 
X 4 HOH 224 1224 263  HOH HOH D . 
X 4 HOH 225 1225 808  HOH HOH D . 
X 4 HOH 226 1226 184  HOH HOH D . 
X 4 HOH 227 1227 2821 HOH HOH D . 
X 4 HOH 228 1228 633  HOH HOH D . 
X 4 HOH 229 1229 2315 HOH HOH D . 
X 4 HOH 230 1230 1138 HOH HOH D . 
X 4 HOH 231 1231 2686 HOH HOH D . 
X 4 HOH 232 1232 3577 HOH HOH D . 
X 4 HOH 233 1233 958  HOH HOH D . 
X 4 HOH 234 1234 2502 HOH HOH D . 
X 4 HOH 235 1235 2387 HOH HOH D . 
X 4 HOH 236 1236 3057 HOH HOH D . 
X 4 HOH 237 1237 737  HOH HOH D . 
X 4 HOH 238 1238 1016 HOH HOH D . 
X 4 HOH 239 1239 2717 HOH HOH D . 
X 4 HOH 240 1240 1145 HOH HOH D . 
X 4 HOH 241 1241 1802 HOH HOH D . 
X 4 HOH 242 1242 1616 HOH HOH D . 
X 4 HOH 243 1243 1232 HOH HOH D . 
X 4 HOH 244 1244 731  HOH HOH D . 
X 4 HOH 245 1245 1566 HOH HOH D . 
X 4 HOH 246 1246 259  HOH HOH D . 
X 4 HOH 247 1247 1270 HOH HOH D . 
X 4 HOH 248 1248 2035 HOH HOH D . 
X 4 HOH 249 1249 47   HOH HOH D . 
X 4 HOH 250 1250 2166 HOH HOH D . 
X 4 HOH 251 1251 13   HOH HOH D . 
X 4 HOH 252 1252 1923 HOH HOH D . 
X 4 HOH 253 1253 286  HOH HOH D . 
X 4 HOH 254 1254 944  HOH HOH D . 
X 4 HOH 255 1255 1333 HOH HOH D . 
X 4 HOH 256 1256 2121 HOH HOH D . 
X 4 HOH 257 1257 1708 HOH HOH D . 
X 4 HOH 258 1258 2322 HOH HOH D . 
X 4 HOH 259 1259 999  HOH HOH D . 
X 4 HOH 260 1260 2150 HOH HOH D . 
X 4 HOH 261 1261 56   HOH HOH D . 
X 4 HOH 262 1262 980  HOH HOH D . 
X 4 HOH 263 1263 968  HOH HOH D . 
X 4 HOH 264 1264 1360 HOH HOH D . 
X 4 HOH 265 1265 15   HOH HOH D . 
X 4 HOH 266 1266 2173 HOH HOH D . 
X 4 HOH 267 1267 1043 HOH HOH D . 
X 4 HOH 268 1268 1700 HOH HOH D . 
X 4 HOH 269 1269 1573 HOH HOH D . 
X 4 HOH 270 1270 346  HOH HOH D . 
X 4 HOH 271 1271 1029 HOH HOH D . 
X 4 HOH 272 1272 2569 HOH HOH D . 
X 4 HOH 273 1273 1584 HOH HOH D . 
X 4 HOH 274 1274 1038 HOH HOH D . 
X 4 HOH 275 1275 2134 HOH HOH D . 
X 4 HOH 276 1276 1654 HOH HOH D . 
X 4 HOH 277 1277 407  HOH HOH D . 
X 4 HOH 278 1278 2357 HOH HOH D . 
X 4 HOH 279 1279 49   HOH HOH D . 
X 4 HOH 280 1280 1749 HOH HOH D . 
X 4 HOH 281 1281 712  HOH HOH D . 
X 4 HOH 282 1282 1947 HOH HOH D . 
X 4 HOH 283 1283 533  HOH HOH D . 
X 4 HOH 284 1284 1719 HOH HOH D . 
X 4 HOH 285 1285 557  HOH HOH D . 
X 4 HOH 286 1286 42   HOH HOH D . 
X 4 HOH 287 1287 1365 HOH HOH D . 
X 4 HOH 288 1288 715  HOH HOH D . 
X 4 HOH 289 1289 303  HOH HOH D . 
X 4 HOH 290 1290 2598 HOH HOH D . 
X 4 HOH 291 1291 2491 HOH HOH D . 
X 4 HOH 292 1292 1292 HOH HOH D . 
X 4 HOH 293 1293 2475 HOH HOH D . 
X 4 HOH 294 1294 572  HOH HOH D . 
X 4 HOH 295 1295 2584 HOH HOH D . 
X 4 HOH 296 1296 621  HOH HOH D . 
X 4 HOH 297 1297 888  HOH HOH D . 
X 4 HOH 298 1298 1561 HOH HOH D . 
X 4 HOH 299 1299 514  HOH HOH D . 
X 4 HOH 300 1300 2162 HOH HOH D . 
X 4 HOH 301 1301 1080 HOH HOH D . 
X 4 HOH 302 1302 70   HOH HOH D . 
X 4 HOH 303 1303 455  HOH HOH D . 
X 4 HOH 304 1304 897  HOH HOH D . 
X 4 HOH 305 1305 2215 HOH HOH D . 
X 4 HOH 306 1306 700  HOH HOH D . 
X 4 HOH 307 1307 1607 HOH HOH D . 
X 4 HOH 308 1308 1286 HOH HOH D . 
X 4 HOH 309 1309 1817 HOH HOH D . 
X 4 HOH 310 1310 786  HOH HOH D . 
X 4 HOH 311 1311 818  HOH HOH D . 
X 4 HOH 312 1312 637  HOH HOH D . 
X 4 HOH 313 1313 1183 HOH HOH D . 
X 4 HOH 314 1314 810  HOH HOH D . 
X 4 HOH 315 1315 129  HOH HOH D . 
X 4 HOH 316 1316 1358 HOH HOH D . 
X 4 HOH 317 1317 1913 HOH HOH D . 
X 4 HOH 318 1318 2056 HOH HOH D . 
X 4 HOH 319 1319 3092 HOH HOH D . 
X 4 HOH 320 1320 780  HOH HOH D . 
X 4 HOH 321 1321 1726 HOH HOH D . 
X 4 HOH 322 1322 1630 HOH HOH D . 
X 4 HOH 323 1323 1617 HOH HOH D . 
X 4 HOH 324 1324 1854 HOH HOH D . 
X 4 HOH 325 1325 1150 HOH HOH D . 
X 4 HOH 326 1326 331  HOH HOH D . 
X 4 HOH 327 1327 1599 HOH HOH D . 
X 4 HOH 328 1328 1645 HOH HOH D . 
X 4 HOH 329 1329 248  HOH HOH D . 
X 4 HOH 330 1330 125  HOH HOH D . 
X 4 HOH 331 1331 249  HOH HOH D . 
X 4 HOH 332 1332 375  HOH HOH D . 
X 4 HOH 333 1333 1171 HOH HOH D . 
X 4 HOH 334 1334 2041 HOH HOH D . 
X 4 HOH 335 1335 425  HOH HOH D . 
X 4 HOH 336 1336 2074 HOH HOH D . 
X 4 HOH 337 1337 794  HOH HOH D . 
X 4 HOH 338 1338 773  HOH HOH D . 
X 4 HOH 339 1339 949  HOH HOH D . 
X 4 HOH 340 1340 927  HOH HOH D . 
X 4 HOH 341 1341 1623 HOH HOH D . 
X 4 HOH 342 1342 2930 HOH HOH D . 
X 4 HOH 343 1343 3482 HOH HOH D . 
X 4 HOH 344 1344 2295 HOH HOH D . 
X 4 HOH 345 1345 720  HOH HOH D . 
X 4 HOH 346 1346 697  HOH HOH D . 
X 4 HOH 347 1347 308  HOH HOH D . 
X 4 HOH 348 1348 90   HOH HOH D . 
X 4 HOH 349 1349 2018 HOH HOH D . 
X 4 HOH 350 1350 2212 HOH HOH D . 
X 4 HOH 351 1351 2756 HOH HOH D . 
X 4 HOH 352 1352 3488 HOH HOH D . 
X 4 HOH 353 1353 1278 HOH HOH D . 
X 4 HOH 354 1354 3518 HOH HOH D . 
X 4 HOH 355 1355 2651 HOH HOH D . 
X 4 HOH 356 1356 128  HOH HOH D . 
X 4 HOH 357 1357 1826 HOH HOH D . 
X 4 HOH 358 1358 2914 HOH HOH D . 
X 4 HOH 359 1359 670  HOH HOH D . 
X 4 HOH 360 1360 1949 HOH HOH D . 
X 4 HOH 361 1361 1755 HOH HOH D . 
X 4 HOH 362 1362 2415 HOH HOH D . 
X 4 HOH 363 1363 281  HOH HOH D . 
X 4 HOH 364 1364 2734 HOH HOH D . 
X 4 HOH 365 1365 1733 HOH HOH D . 
X 4 HOH 366 1366 1200 HOH HOH D . 
X 4 HOH 367 1367 1231 HOH HOH D . 
X 4 HOH 368 1368 1177 HOH HOH D . 
X 4 HOH 369 1369 977  HOH HOH D . 
X 4 HOH 370 1370 1301 HOH HOH D . 
X 4 HOH 371 1371 1699 HOH HOH D . 
X 4 HOH 372 1372 392  HOH HOH D . 
X 4 HOH 373 1373 8    HOH HOH D . 
X 4 HOH 374 1374 1005 HOH HOH D . 
X 4 HOH 375 1375 1489 HOH HOH D . 
X 4 HOH 376 1376 1158 HOH HOH D . 
X 4 HOH 377 1377 2839 HOH HOH D . 
X 4 HOH 378 1378 1638 HOH HOH D . 
X 4 HOH 379 1379 77   HOH HOH D . 
X 4 HOH 380 1380 430  HOH HOH D . 
X 4 HOH 381 1381 543  HOH HOH D . 
X 4 HOH 382 1382 2157 HOH HOH D . 
X 4 HOH 383 1383 34   HOH HOH D . 
X 4 HOH 384 1384 288  HOH HOH D . 
X 4 HOH 385 1385 561  HOH HOH D . 
X 4 HOH 386 1386 1537 HOH HOH D . 
X 4 HOH 387 1387 1251 HOH HOH D . 
X 4 HOH 388 1388 2087 HOH HOH D . 
X 4 HOH 389 1389 1728 HOH HOH D . 
X 4 HOH 390 1390 2281 HOH HOH D . 
X 4 HOH 391 1391 891  HOH HOH D . 
X 4 HOH 392 1392 358  HOH HOH D . 
X 4 HOH 393 1393 319  HOH HOH D . 
X 4 HOH 394 1394 1932 HOH HOH D . 
X 4 HOH 395 1395 2100 HOH HOH D . 
X 4 HOH 396 1396 2834 HOH HOH D . 
X 4 HOH 397 1397 1267 HOH HOH D . 
X 4 HOH 398 1398 54   HOH HOH D . 
X 4 HOH 399 1399 1977 HOH HOH D . 
X 4 HOH 400 1400 1555 HOH HOH D . 
X 4 HOH 401 1401 1425 HOH HOH D . 
X 4 HOH 402 1402 1759 HOH HOH D . 
X 4 HOH 403 1403 2029 HOH HOH D . 
X 4 HOH 404 1404 3513 HOH HOH D . 
X 4 HOH 405 1405 537  HOH HOH D . 
X 4 HOH 406 1406 890  HOH HOH D . 
X 4 HOH 407 1407 2058 HOH HOH D . 
X 4 HOH 408 1408 1763 HOH HOH D . 
X 4 HOH 409 1409 498  HOH HOH D . 
X 4 HOH 410 1410 1958 HOH HOH D . 
X 4 HOH 411 1411 1640 HOH HOH D . 
X 4 HOH 412 1412 1361 HOH HOH D . 
X 4 HOH 413 1413 799  HOH HOH D . 
X 4 HOH 414 1414 2542 HOH HOH D . 
X 4 HOH 415 1415 3321 HOH HOH D . 
X 4 HOH 416 1416 225  HOH HOH D . 
X 4 HOH 417 1417 711  HOH HOH D . 
X 4 HOH 418 1418 3554 HOH HOH D . 
X 4 HOH 419 1419 3333 HOH HOH D . 
X 4 HOH 420 1420 1115 HOH HOH D . 
X 4 HOH 421 1421 1417 HOH HOH D . 
X 4 HOH 422 1422 250  HOH HOH D . 
X 4 HOH 423 1423 2083 HOH HOH D . 
X 4 HOH 424 1424 1340 HOH HOH D . 
X 4 HOH 425 1425 1423 HOH HOH D . 
X 4 HOH 426 1426 172  HOH HOH D . 
X 4 HOH 427 1427 1240 HOH HOH D . 
X 4 HOH 428 1428 3552 HOH HOH D . 
X 4 HOH 429 1429 2049 HOH HOH D . 
X 4 HOH 430 1430 2537 HOH HOH D . 
X 4 HOH 431 1431 1976 HOH HOH D . 
X 4 HOH 432 1432 2461 HOH HOH D . 
X 4 HOH 433 1433 475  HOH HOH D . 
X 4 HOH 434 1434 1601 HOH HOH D . 
X 4 HOH 435 1435 2420 HOH HOH D . 
X 4 HOH 436 1436 1944 HOH HOH D . 
X 4 HOH 437 1437 157  HOH HOH D . 
X 4 HOH 438 1438 2404 HOH HOH D . 
X 4 HOH 439 1439 352  HOH HOH D . 
X 4 HOH 440 1440 527  HOH HOH D . 
X 4 HOH 441 1441 923  HOH HOH D . 
X 4 HOH 442 1442 1583 HOH HOH D . 
X 4 HOH 443 1443 1856 HOH HOH D . 
X 4 HOH 444 1444 2837 HOH HOH D . 
X 4 HOH 445 1445 2531 HOH HOH D . 
X 4 HOH 446 1446 1143 HOH HOH D . 
X 4 HOH 447 1447 373  HOH HOH D . 
X 4 HOH 448 1448 1037 HOH HOH D . 
X 4 HOH 449 1449 262  HOH HOH D . 
X 4 HOH 450 1450 2713 HOH HOH D . 
X 4 HOH 451 1451 660  HOH HOH D . 
X 4 HOH 452 1452 1784 HOH HOH D . 
X 4 HOH 453 1453 1100 HOH HOH D . 
X 4 HOH 454 1454 396  HOH HOH D . 
X 4 HOH 455 1455 3359 HOH HOH D . 
X 4 HOH 456 1456 513  HOH HOH D . 
X 4 HOH 457 1457 1129 HOH HOH D . 
X 4 HOH 458 1458 390  HOH HOH D . 
X 4 HOH 459 1459 175  HOH HOH D . 
X 4 HOH 460 1460 1978 HOH HOH D . 
X 4 HOH 461 1461 161  HOH HOH D . 
X 4 HOH 462 1462 1219 HOH HOH D . 
X 4 HOH 463 1463 990  HOH HOH D . 
X 4 HOH 464 1464 3459 HOH HOH D . 
X 4 HOH 465 1465 535  HOH HOH D . 
X 4 HOH 466 1466 1410 HOH HOH D . 
X 4 HOH 467 1467 1569 HOH HOH D . 
X 4 HOH 468 1468 2047 HOH HOH D . 
X 4 HOH 469 1469 779  HOH HOH D . 
X 4 HOH 470 1470 1404 HOH HOH D . 
X 4 HOH 471 1471 858  HOH HOH D . 
X 4 HOH 472 1472 1311 HOH HOH D . 
X 4 HOH 473 1473 1018 HOH HOH D . 
X 4 HOH 474 1474 467  HOH HOH D . 
X 4 HOH 475 1475 2391 HOH HOH D . 
X 4 HOH 476 1476 1835 HOH HOH D . 
X 4 HOH 477 1477 1548 HOH HOH D . 
X 4 HOH 478 1478 1612 HOH HOH D . 
X 4 HOH 479 1479 2978 HOH HOH D . 
X 4 HOH 480 1480 1274 HOH HOH D . 
X 4 HOH 481 1481 768  HOH HOH D . 
X 4 HOH 482 1482 421  HOH HOH D . 
X 4 HOH 483 1483 695  HOH HOH D . 
X 4 HOH 484 1484 1383 HOH HOH D . 
X 4 HOH 485 1485 2754 HOH HOH D . 
X 4 HOH 486 1486 415  HOH HOH D . 
X 4 HOH 487 1487 1180 HOH HOH D . 
X 4 HOH 488 1488 194  HOH HOH D . 
X 4 HOH 489 1489 1714 HOH HOH D . 
X 4 HOH 490 1490 3080 HOH HOH D . 
X 4 HOH 491 1491 1959 HOH HOH D . 
X 4 HOH 492 1492 458  HOH HOH D . 
X 4 HOH 493 1493 3018 HOH HOH D . 
X 4 HOH 494 1494 3099 HOH HOH D . 
X 4 HOH 495 1495 2519 HOH HOH D . 
X 4 HOH 496 1496 1352 HOH HOH D . 
X 4 HOH 497 1497 2385 HOH HOH D . 
X 4 HOH 498 1498 800  HOH HOH D . 
X 4 HOH 499 1499 692  HOH HOH D . 
X 4 HOH 500 1500 547  HOH HOH D . 
X 4 HOH 501 1501 223  HOH HOH D . 
X 4 HOH 502 1502 838  HOH HOH D . 
X 4 HOH 503 1503 269  HOH HOH D . 
X 4 HOH 504 1504 1167 HOH HOH D . 
X 4 HOH 505 1505 2235 HOH HOH D . 
X 4 HOH 506 1506 431  HOH HOH D . 
X 4 HOH 507 1507 3142 HOH HOH D . 
X 4 HOH 508 1508 2799 HOH HOH D . 
X 4 HOH 509 1509 1980 HOH HOH D . 
X 4 HOH 510 1510 833  HOH HOH D . 
X 4 HOH 511 1511 3155 HOH HOH D . 
X 4 HOH 512 1512 1349 HOH HOH D . 
X 4 HOH 513 1513 1021 HOH HOH D . 
X 4 HOH 514 1514 3567 HOH HOH D . 
X 4 HOH 515 1515 565  HOH HOH D . 
X 4 HOH 516 1516 1120 HOH HOH D . 
X 4 HOH 517 1517 1773 HOH HOH D . 
X 4 HOH 518 1518 1254 HOH HOH D . 
X 4 HOH 519 1519 1887 HOH HOH D . 
X 4 HOH 520 1520 1752 HOH HOH D . 
X 4 HOH 521 1521 1024 HOH HOH D . 
X 4 HOH 522 1522 1336 HOH HOH D . 
X 4 HOH 523 1523 302  HOH HOH D . 
X 4 HOH 524 1524 820  HOH HOH D . 
X 4 HOH 525 1525 1053 HOH HOH D . 
X 4 HOH 526 1526 2972 HOH HOH D . 
X 4 HOH 527 1527 3473 HOH HOH D . 
X 4 HOH 528 1528 576  HOH HOH D . 
X 4 HOH 529 1529 2232 HOH HOH D . 
X 4 HOH 530 1530 545  HOH HOH D . 
X 4 HOH 531 1531 3474 HOH HOH D . 
X 4 HOH 532 1532 1246 HOH HOH D . 
X 4 HOH 533 1533 382  HOH HOH D . 
X 4 HOH 534 1534 1140 HOH HOH D . 
X 4 HOH 535 1535 2353 HOH HOH D . 
X 4 HOH 536 1536 1157 HOH HOH D . 
X 4 HOH 537 1537 840  HOH HOH D . 
X 4 HOH 538 1538 3129 HOH HOH D . 
X 4 HOH 539 1539 797  HOH HOH D . 
X 4 HOH 540 1540 1146 HOH HOH D . 
X 4 HOH 541 1541 2579 HOH HOH D . 
X 4 HOH 542 1542 1738 HOH HOH D . 
X 4 HOH 543 1543 2380 HOH HOH D . 
X 4 HOH 544 1544 2101 HOH HOH D . 
X 4 HOH 545 1545 3081 HOH HOH D . 
X 4 HOH 546 1546 1990 HOH HOH D . 
X 4 HOH 547 1547 76   HOH HOH D . 
X 4 HOH 548 1548 2546 HOH HOH D . 
X 4 HOH 549 1549 1459 HOH HOH D . 
X 4 HOH 550 1550 1106 HOH HOH D . 
X 4 HOH 551 1551 648  HOH HOH D . 
X 4 HOH 552 1552 2995 HOH HOH D . 
X 4 HOH 553 1553 3111 HOH HOH D . 
X 4 HOH 554 1554 877  HOH HOH D . 
X 4 HOH 555 1555 1936 HOH HOH D . 
X 4 HOH 556 1556 1625 HOH HOH D . 
X 4 HOH 557 1557 2372 HOH HOH D . 
X 4 HOH 558 1558 2902 HOH HOH D . 
X 4 HOH 559 1559 1578 HOH HOH D . 
X 4 HOH 560 1560 2742 HOH HOH D . 
X 4 HOH 561 1561 2568 HOH HOH D . 
X 4 HOH 562 1562 544  HOH HOH D . 
X 4 HOH 563 1563 374  HOH HOH D . 
X 4 HOH 564 1564 3403 HOH HOH D . 
X 4 HOH 565 1565 445  HOH HOH D . 
X 4 HOH 566 1566 1707 HOH HOH D . 
X 4 HOH 567 1567 2964 HOH HOH D . 
X 4 HOH 568 1568 241  HOH HOH D . 
X 4 HOH 569 1569 1226 HOH HOH D . 
X 4 HOH 570 1570 122  HOH HOH D . 
X 4 HOH 571 1571 1063 HOH HOH D . 
X 4 HOH 572 1572 1093 HOH HOH D . 
X 4 HOH 573 1573 972  HOH HOH D . 
X 4 HOH 574 1574 3007 HOH HOH D . 
X 4 HOH 575 1575 1871 HOH HOH D . 
X 4 HOH 576 1576 935  HOH HOH D . 
X 4 HOH 577 1577 2317 HOH HOH D . 
X 4 HOH 578 1578 864  HOH HOH D . 
X 4 HOH 579 1579 3088 HOH HOH D . 
X 4 HOH 580 1580 3327 HOH HOH D . 
X 4 HOH 581 1581 1318 HOH HOH D . 
X 4 HOH 582 1582 2808 HOH HOH D . 
X 4 HOH 583 1583 1195 HOH HOH D . 
X 4 HOH 584 1584 3614 HOH HOH D . 
X 4 HOH 585 1585 2994 HOH HOH D . 
X 4 HOH 586 1586 3322 HOH HOH D . 
X 4 HOH 587 1587 2442 HOH HOH D . 
X 4 HOH 588 1588 1870 HOH HOH D . 
X 4 HOH 589 1589 490  HOH HOH D . 
X 4 HOH 590 1590 2744 HOH HOH D . 
X 4 HOH 591 1591 2937 HOH HOH D . 
X 4 HOH 592 1592 1303 HOH HOH D . 
X 4 HOH 593 1593 2478 HOH HOH D . 
X 4 HOH 594 1594 3072 HOH HOH D . 
X 4 HOH 595 1595 2050 HOH HOH D . 
X 4 HOH 596 1596 677  HOH HOH D . 
X 4 HOH 597 1597 1255 HOH HOH D . 
X 4 HOH 598 1598 2320 HOH HOH D . 
X 4 HOH 599 1599 2953 HOH HOH D . 
X 4 HOH 600 1600 3551 HOH HOH D . 
X 4 HOH 601 1601 940  HOH HOH D . 
X 4 HOH 602 1602 3398 HOH HOH D . 
X 4 HOH 603 1603 1392 HOH HOH D . 
X 4 HOH 604 1604 2106 HOH HOH D . 
X 4 HOH 605 1605 3498 HOH HOH D . 
X 4 HOH 606 1606 1472 HOH HOH D . 
X 4 HOH 607 1607 1732 HOH HOH D . 
X 4 HOH 608 1608 150  HOH HOH D . 
X 4 HOH 609 1609 2196 HOH HOH D . 
X 4 HOH 610 1610 2473 HOH HOH D . 
X 4 HOH 611 1611 273  HOH HOH D . 
X 4 HOH 612 1612 1283 HOH HOH D . 
X 4 HOH 613 1613 2113 HOH HOH D . 
X 4 HOH 614 1614 2067 HOH HOH D . 
X 4 HOH 615 1615 729  HOH HOH D . 
X 4 HOH 616 1616 2968 HOH HOH D . 
X 4 HOH 617 1617 2388 HOH HOH D . 
X 4 HOH 618 1618 2323 HOH HOH D . 
X 4 HOH 619 1619 2060 HOH HOH D . 
X 4 HOH 620 1620 2684 HOH HOH D . 
X 4 HOH 621 1621 2012 HOH HOH D . 
X 4 HOH 622 1622 2858 HOH HOH D . 
X 4 HOH 623 1623 1839 HOH HOH D . 
X 4 HOH 624 1624 3610 HOH HOH D . 
X 4 HOH 625 1625 1560 HOH HOH D . 
X 4 HOH 626 1626 3109 HOH HOH D . 
X 4 HOH 627 1627 2846 HOH HOH D . 
X 4 HOH 628 1628 1867 HOH HOH D . 
X 4 HOH 629 1629 2517 HOH HOH D . 
X 4 HOH 630 1630 1513 HOH HOH D . 
X 4 HOH 631 1631 3354 HOH HOH D . 
X 4 HOH 632 1632 2436 HOH HOH D . 
X 4 HOH 633 1633 231  HOH HOH D . 
X 4 HOH 634 1634 1012 HOH HOH D . 
X 4 HOH 635 1635 1430 HOH HOH D . 
X 4 HOH 636 1636 3176 HOH HOH D . 
X 4 HOH 637 1637 1512 HOH HOH D . 
X 4 HOH 638 1638 2015 HOH HOH D . 
X 4 HOH 639 1639 2725 HOH HOH D . 
X 4 HOH 640 1640 1429 HOH HOH D . 
X 4 HOH 641 1641 2515 HOH HOH D . 
X 4 HOH 642 1642 2816 HOH HOH D . 
X 4 HOH 643 1643 468  HOH HOH D . 
X 4 HOH 644 1644 3297 HOH HOH D . 
X 4 HOH 645 1645 1398 HOH HOH D . 
X 4 HOH 646 1646 3358 HOH HOH D . 
X 4 HOH 647 1647 2961 HOH HOH D . 
X 4 HOH 648 1648 3131 HOH HOH D . 
X 4 HOH 649 1649 2807 HOH HOH D . 
X 4 HOH 650 1650 145  HOH HOH D . 
X 4 HOH 651 1651 3544 HOH HOH D . 
X 4 HOH 652 1652 3568 HOH HOH D . 
X 4 HOH 653 1653 2378 HOH HOH D . 
X 4 HOH 654 1654 1446 HOH HOH D . 
X 4 HOH 655 1655 2576 HOH HOH D . 
X 4 HOH 656 1656 1338 HOH HOH D . 
X 4 HOH 657 1657 3541 HOH HOH D . 
X 4 HOH 658 1658 2406 HOH HOH D . 
X 4 HOH 659 1659 1721 HOH HOH D . 
X 4 HOH 660 1660 1468 HOH HOH D . 
X 4 HOH 661 1661 2789 HOH HOH D . 
X 4 HOH 662 1662 2919 HOH HOH D . 
X 4 HOH 663 1663 1409 HOH HOH D . 
X 4 HOH 664 1664 1737 HOH HOH D . 
X 4 HOH 665 1665 3236 HOH HOH D . 
X 4 HOH 666 1666 2613 HOH HOH D . 
X 4 HOH 667 1667 1490 HOH HOH D . 
X 4 HOH 668 1668 1484 HOH HOH D . 
X 4 HOH 669 1669 3497 HOH HOH D . 
X 4 HOH 670 1670 1017 HOH HOH D . 
X 4 HOH 671 1671 3352 HOH HOH D . 
X 4 HOH 672 1672 2773 HOH HOH D . 
X 4 HOH 673 1673 2645 HOH HOH D . 
X 4 HOH 674 1674 2683 HOH HOH D . 
X 4 HOH 675 1675 2027 HOH HOH D . 
X 4 HOH 676 1676 2824 HOH HOH D . 
X 4 HOH 677 1677 3558 HOH HOH D . 
X 4 HOH 678 1678 985  HOH HOH D . 
X 4 HOH 679 1679 3571 HOH HOH D . 
X 4 HOH 680 1680 2410 HOH HOH D . 
X 4 HOH 681 1681 2025 HOH HOH D . 
X 4 HOH 682 1682 2321 HOH HOH D . 
X 4 HOH 683 1683 1151 HOH HOH D . 
X 4 HOH 684 1684 3211 HOH HOH D . 
X 4 HOH 685 1685 1371 HOH HOH D . 
X 4 HOH 686 1686 2909 HOH HOH D . 
X 4 HOH 687 1687 2432 HOH HOH D . 
X 4 HOH 688 1688 2591 HOH HOH D . 
X 4 HOH 689 1689 3113 HOH HOH D . 
X 4 HOH 690 1690 1436 HOH HOH D . 
X 4 HOH 691 1691 2810 HOH HOH D . 
X 4 HOH 692 1692 3036 HOH HOH D . 
X 4 HOH 693 1693 2655 HOH HOH D . 
X 4 HOH 694 1694 3496 HOH HOH D . 
X 4 HOH 695 1695 702  HOH HOH D . 
X 4 HOH 696 1696 2820 HOH HOH D . 
X 4 HOH 697 1697 3077 HOH HOH D . 
X 4 HOH 698 1698 2859 HOH HOH D . 
X 4 HOH 699 1699 3267 HOH HOH D . 
X 4 HOH 700 1700 761  HOH HOH D . 
X 4 HOH 701 1701 2108 HOH HOH D . 
X 4 HOH 702 1702 823  HOH HOH D . 
X 4 HOH 703 1703 1866 HOH HOH D . 
X 4 HOH 704 1704 1182 HOH HOH D . 
X 4 HOH 705 1705 2873 HOH HOH D . 
X 4 HOH 706 1706 1185 HOH HOH D . 
X 4 HOH 707 1707 3263 HOH HOH D . 
X 4 HOH 708 1708 1463 HOH HOH D . 
X 4 HOH 709 1709 3579 HOH HOH D . 
X 4 HOH 710 1710 3225 HOH HOH D . 
X 4 HOH 711 1711 2963 HOH HOH D . 
X 4 HOH 712 1712 3549 HOH HOH D . 
X 4 HOH 713 1713 2468 HOH HOH D . 
X 4 HOH 714 1714 2948 HOH HOH D . 
X 4 HOH 715 1715 3440 HOH HOH D . 
X 4 HOH 716 1716 1220 HOH HOH D . 
X 4 HOH 717 1717 3093 HOH HOH D . 
X 4 HOH 718 1718 2894 HOH HOH D . 
X 4 HOH 719 1719 3504 HOH HOH D . 
X 4 HOH 720 1720 2630 HOH HOH D . 
X 4 HOH 721 1721 2888 HOH HOH D . 
X 4 HOH 722 1722 2925 HOH HOH D . 
X 4 HOH 723 1723 2775 HOH HOH D . 
X 4 HOH 724 1724 2482 HOH HOH D . 
X 4 HOH 725 1725 2755 HOH HOH D . 
X 4 HOH 726 1726 2901 HOH HOH D . 
X 4 HOH 727 1727 1161 HOH HOH D . 
X 4 HOH 728 1728 2416 HOH HOH D . 
X 4 HOH 729 1729 3102 HOH HOH D . 
X 4 HOH 730 1730 2657 HOH HOH D . 
X 4 HOH 731 1731 1173 HOH HOH D . 
X 4 HOH 732 1732 2540 HOH HOH D . 
X 4 HOH 733 1733 2578 HOH HOH D . 
X 4 HOH 734 1734 3062 HOH HOH D . 
X 4 HOH 735 1735 3005 HOH HOH D . 
X 4 HOH 736 1736 830  HOH HOH D . 
X 4 HOH 737 1737 1379 HOH HOH D . 
X 4 HOH 738 1738 2812 HOH HOH D . 
X 4 HOH 739 1739 3599 HOH HOH D . 
X 4 HOH 740 1740 3484 HOH HOH D . 
X 4 HOH 741 1741 3481 HOH HOH D . 
X 4 HOH 742 1742 1350 HOH HOH D . 
X 4 HOH 743 1743 2776 HOH HOH D . 
X 4 HOH 744 1744 1165 HOH HOH D . 
X 4 HOH 745 1745 3181 HOH HOH D . 
X 4 HOH 746 1746 3206 HOH HOH D . 
X 4 HOH 747 1747 3103 HOH HOH D . 
X 4 HOH 748 1748 2712 HOH HOH D . 
X 4 HOH 749 1749 3370 HOH HOH D . 
X 4 HOH 750 1750 3335 HOH HOH D . 
X 4 HOH 751 1751 1475 HOH HOH D . 
X 4 HOH 752 1752 2954 HOH HOH D . 
X 4 HOH 753 1753 3276 HOH HOH D . 
X 4 HOH 754 1754 3090 HOH HOH D . 
X 4 HOH 755 1755 1118 HOH HOH D . 
X 4 HOH 756 1756 2518 HOH HOH D . 
X 4 HOH 757 1757 3040 HOH HOH D . 
X 4 HOH 758 1758 865  HOH HOH D . 
X 4 HOH 759 1759 1651 HOH HOH D . 
X 4 HOH 760 1760 2611 HOH HOH D . 
X 4 HOH 761 1761 1382 HOH HOH D . 
X 4 HOH 762 1762 3079 HOH HOH D . 
X 4 HOH 763 1763 2988 HOH HOH D . 
X 4 HOH 764 1764 3025 HOH HOH D . 
X 4 HOH 765 1765 2939 HOH HOH D . 
X 4 HOH 766 1766 3240 HOH HOH D . 
X 4 HOH 767 1767 2989 HOH HOH D . 
X 4 HOH 768 1768 3106 HOH HOH D . 
X 4 HOH 769 1769 2778 HOH HOH D . 
X 4 HOH 770 1770 2874 HOH HOH D . 
X 4 HOH 771 1771 1890 HOH HOH D . 
X 4 HOH 772 1772 595  HOH HOH D . 
X 4 HOH 773 1773 2499 HOH HOH D . 
X 4 HOH 774 1774 2911 HOH HOH D . 
X 4 HOH 775 1775 1469 HOH HOH D . 
X 4 HOH 776 1776 3282 HOH HOH D . 
X 4 HOH 777 1777 1439 HOH HOH D . 
X 4 HOH 778 1778 3204 HOH HOH D . 
X 4 HOH 779 1779 3201 HOH HOH D . 
X 4 HOH 780 1780 1122 HOH HOH D . 
X 4 HOH 781 1781 3547 HOH HOH D . 
X 4 HOH 782 1782 2112 HOH HOH D . 
X 4 HOH 783 1783 2069 HOH HOH D . 
X 4 HOH 784 1784 3381 HOH HOH D . 
X 4 HOH 785 1785 3233 HOH HOH D . 
X 4 HOH 786 1786 3048 HOH HOH D . 
X 4 HOH 787 1787 2876 HOH HOH D . 
X 4 HOH 788 1788 3603 HOH HOH D . 
X 4 HOH 789 1789 3213 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? SOLVE    ? ? ? .        4 
# 
_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                     8Y0L 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     138.945 
_cell.length_a_esd                 ? 
_cell.length_b                     149.752 
_cell.length_b_esd                 ? 
_cell.length_c                     175.529 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Y0L 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8Y0L 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.44 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.59 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M HEPES pH7.0, 0.14 M magnesium chloride,  20% 2-propanol, 0.5 mM 1-deoxynojirimycin' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 210' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2012-02-21 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.00000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PHOTON FACTORY BEAMLINE BL-5A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-5A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Y0L 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.15 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     198186 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.17 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.129 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.151 
_reflns_shell.d_res_low                                     2.207 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             13698 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.179 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  0.236 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.051 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.00 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.00 
_refine.aniso_B[2][2]                            0.01 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.01 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               16.499 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.959 
_refine.correlation_coeff_Fo_to_Fc_free          0.942 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Y0L 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.15 
_refine.ls_d_res_low                             37.13 
_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                     187801 
_refine.ls_number_reflns_R_free                  9967 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.78 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.16943 
_refine.ls_R_factor_R_free                       0.20110 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.16775 
_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                    MASK 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.216 
_refine.pdbx_overall_ESU_R_Free                  0.168 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                           1 
_refine.overall_SU_B                             4.539 
_refine.overall_SU_ML                            0.115 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.15 
_refine_hist.d_res_low                        37.13 
_refine_hist.number_atoms_solvent             3232 
_refine_hist.number_atoms_total               27196 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        23908 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         56 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002  0.012  24592 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  22340 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 0.921  1.800  33512 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.358  1.742  51476 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.526  5.000  3112  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 3.373  5.000  124   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 11.777 10.000 3668  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.048  0.200  3576  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  29692 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  5740  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 0.487  1.788  12484 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 0.486  1.788  12484 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 0.891  3.211  15584 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 0.891  3.211  15585 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 0.464  1.844  12108 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 0.464  1.844  12109 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 0.843  3.382  17929 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 2.892  18.29  28784 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 2.892  18.29  28785 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.151 
_refine_ls_shell.d_res_low                        2.207 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             694 
_refine_ls_shell.number_reflns_R_work             13698 
_refine_ls_shell.percent_reflns_obs               99.12 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.208 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.244 
# 
_struct.entry_id                     8Y0L 
_struct.title                        'beta-glucosidase from Thermoascus aurantiacus' 
_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        8Y0L 
_struct_keywords.text            
'beta-glucosidase, Glycoside hydrolase family 3, Thermostable enzyme, Thermoascus aurantiacus, Hydrolase' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 3 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q0ZUL0_THEAU 
_struct_ref.pdbx_db_accession          Q0ZUL0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MRLGWLELAVAAAATVASAKDDLAYSPPFYPSPWMDGNGEWAEAYRRAVDFVSQLTLAEKVNLTTGVGWMQEKCVGETGS
IPRLGFRGLCLQDSPLGVRFADYVSAFPAGVNVAATWDKNLAYLRGKAMGEEHRGKGVDVQLGPVAGPLGRHPDGGRNWE
GFSPDPVLTGVLMAETIKGIQDAGVIACAKHFIGNEMEHFRQASEAVGYGFDITESVSSNIDDKTLHELYLWPFADAVRA
GVGSFMCSYNQVNNSYSCSNSYLLNKLLKSELDFQGFVMSDWGAHHSGVGAALAGLDMSMPGDTAFGTGKSFWGTNLTIA
VLNGTVPEWRVDDMAVRIMAAFYKVGRDRYQVPVNFDSWTKDEYGYEHALVGQNYVKVNDKVDVRADHADIIRQIGSASV
VLLKNDGGLPLTGYEKFTGVFGEDAGSNRWGADGCSDRGCDNGTLAMGWGSGTADFPYLVTPEQAIQNEILSKGKGLVSA
VTDNGALDQMEQVASQASVSIVFVNADSGEGYINVDGNEGDRKNLTLWKGGEEVIKTVAANCNNTIVVMHTVGPVLIDEW
YDNPNVTAIVWAGLPGQESGNSLVDVLYGRVSPGGKTPFTWGKTRESYGAPLLTKPNNGKGAPQDDFTEGVFIDYRRFDK
YNETPIYEFGFGLSYTTFEYSDIYVQPLNARPYTPASGSTKAAPTFGNISTDYADYLYPEDIHKVPLYIYPWLNTTDPKK
SSGDPDYGMKAEDYIPSGATDGSPQPILPAGGAPGGNPGLYDEMYRVSAIITNTGNVVGDEVPQLYVSLGGPDDPKVVLR
NFDRITLHPGQQTMWTTTLTRRDISNWDPASQNWVVTKYPKTVYIGSSSRKLHLQAPLPPY
;
_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 8Y0L A 1 ? 861 ? Q0ZUL0 1 ? 861 ? 1 861 
2 1 8Y0L B 1 ? 861 ? Q0ZUL0 1 ? 861 ? 1 861 
3 1 8Y0L C 1 ? 861 ? Q0ZUL0 1 ? 861 ? 1 861 
4 1 8Y0L D 1 ? 861 ? Q0ZUL0 1 ? 861 ? 1 861 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 38  ? GLU A 40  ? ASN A 38  GLU A 40  5 ? 3  
HELX_P HELX_P2   AA2 TRP A 41  ? SER A 53  ? TRP A 41  SER A 53  1 ? 13 
HELX_P HELX_P3   AA3 THR A 56  ? THR A 65  ? THR A 56  THR A 65  1 ? 10 
HELX_P HELX_P4   AA4 ILE A 81  ? GLY A 85  ? ILE A 81  GLY A 85  5 ? 5  
HELX_P HELX_P5   AA5 ALA A 109 ? TRP A 117 ? ALA A 109 TRP A 117 1 ? 9  
HELX_P HELX_P6   AA6 ASP A 118 ? GLY A 137 ? ASP A 118 GLY A 137 1 ? 20 
HELX_P HELX_P7   AA7 ARG A 157 ? GLY A 161 ? ARG A 157 GLY A 161 5 ? 5  
HELX_P HELX_P8   AA8 ASP A 165 ? ALA A 183 ? ASP A 165 ALA A 183 1 ? 19 
HELX_P HELX_P9   AA9 GLN A 202 ? TYR A 209 ? GLN A 202 TYR A 209 1 ? 8  
HELX_P HELX_P10  AB1 ASP A 222 ? LEU A 229 ? ASP A 222 LEU A 229 1 ? 8  
HELX_P HELX_P11  AB2 LEU A 231 ? ALA A 240 ? LEU A 231 ALA A 240 1 ? 10 
HELX_P HELX_P12  AB3 TYR A 256 ? SER A 259 ? TYR A 256 SER A 259 5 ? 4  
HELX_P HELX_P13  AB4 ASN A 260 ? ASN A 265 ? ASN A 260 ASN A 265 1 ? 6  
HELX_P HELX_P14  AB5 GLY A 288 ? GLY A 295 ? GLY A 288 GLY A 295 1 ? 8  
HELX_P HELX_P15  AB6 TRP A 313 ? ASN A 323 ? TRP A 313 ASN A 323 1 ? 11 
HELX_P HELX_P16  AB7 PRO A 327 ? VAL A 345 ? PRO A 327 VAL A 345 1 ? 19 
HELX_P HELX_P17  AB8 GLY A 346 ? GLN A 351 ? GLY A 346 GLN A 351 1 ? 6  
HELX_P HELX_P18  AB9 ASP A 387 ? SER A 399 ? ASP A 387 SER A 399 1 ? 13 
HELX_P HELX_P19  AC1 GLU A 423 ? GLY A 426 ? GLU A 423 GLY A 426 5 ? 4  
HELX_P HELX_P20  AC2 CYS A 435 ? GLY A 439 ? CYS A 435 GLY A 439 5 ? 5  
HELX_P HELX_P21  AC3 THR A 461 ? SER A 472 ? THR A 461 SER A 472 1 ? 12 
HELX_P HELX_P22  AC4 ALA A 486 ? SER A 495 ? ALA A 486 SER A 495 1 ? 10 
HELX_P HELX_P23  AC5 GLY A 530 ? ALA A 540 ? GLY A 530 ALA A 540 1 ? 11 
HELX_P HELX_P24  AC6 PRO A 575 ? GLN A 577 ? PRO A 575 GLN A 577 5 ? 3  
HELX_P HELX_P25  AC7 GLU A 578 ? TYR A 588 ? GLU A 578 TYR A 588 1 ? 11 
HELX_P HELX_P26  AC8 ARG A 605 ? GLY A 609 ? ARG A 605 GLY A 609 5 ? 5  
HELX_P HELX_P27  AC9 ASP A 634 ? TYR A 641 ? ASP A 634 TYR A 641 1 ? 8  
HELX_P HELX_P28  AD1 ASN A 757 ? TYR A 761 ? ASN A 757 TYR A 761 5 ? 5  
HELX_P HELX_P29  AD2 ARG A 822 ? SER A 825 ? ARG A 822 SER A 825 5 ? 4  
HELX_P HELX_P30  AD3 ASN B 38  ? GLU B 40  ? ASN B 38  GLU B 40  5 ? 3  
HELX_P HELX_P31  AD4 TRP B 41  ? SER B 53  ? TRP B 41  SER B 53  1 ? 13 
HELX_P HELX_P32  AD5 THR B 56  ? THR B 64  ? THR B 56  THR B 64  1 ? 9  
HELX_P HELX_P33  AD6 ILE B 81  ? GLY B 85  ? ILE B 81  GLY B 85  5 ? 5  
HELX_P HELX_P34  AD7 ALA B 109 ? TRP B 117 ? ALA B 109 TRP B 117 1 ? 9  
HELX_P HELX_P35  AD8 ASP B 118 ? GLY B 137 ? ASP B 118 GLY B 137 1 ? 20 
HELX_P HELX_P36  AD9 ARG B 157 ? GLY B 161 ? ARG B 157 GLY B 161 5 ? 5  
HELX_P HELX_P37  AE1 ASP B 165 ? ALA B 183 ? ASP B 165 ALA B 183 1 ? 19 
HELX_P HELX_P38  AE2 GLN B 202 ? TYR B 209 ? GLN B 202 TYR B 209 1 ? 8  
HELX_P HELX_P39  AE3 ASP B 222 ? LEU B 229 ? ASP B 222 LEU B 229 1 ? 8  
HELX_P HELX_P40  AE4 LEU B 231 ? ALA B 240 ? LEU B 231 ALA B 240 1 ? 10 
HELX_P HELX_P41  AE5 ASN B 260 ? ASN B 265 ? ASN B 260 ASN B 265 1 ? 6  
HELX_P HELX_P42  AE6 GLY B 288 ? ALA B 294 ? GLY B 288 ALA B 294 1 ? 7  
HELX_P HELX_P43  AE7 TRP B 313 ? ASN B 323 ? TRP B 313 ASN B 323 1 ? 11 
HELX_P HELX_P44  AE8 PRO B 327 ? VAL B 345 ? PRO B 327 VAL B 345 1 ? 19 
HELX_P HELX_P45  AE9 GLY B 346 ? GLN B 351 ? GLY B 346 GLN B 351 1 ? 6  
HELX_P HELX_P46  AF1 ASP B 387 ? SER B 399 ? ASP B 387 SER B 399 1 ? 13 
HELX_P HELX_P47  AF2 GLU B 423 ? GLY B 426 ? GLU B 423 GLY B 426 5 ? 4  
HELX_P HELX_P48  AF3 CYS B 435 ? GLY B 439 ? CYS B 435 GLY B 439 5 ? 5  
HELX_P HELX_P49  AF4 THR B 461 ? SER B 472 ? THR B 461 SER B 472 1 ? 12 
HELX_P HELX_P50  AF5 ALA B 486 ? ALA B 497 ? ALA B 486 ALA B 497 1 ? 12 
HELX_P HELX_P51  AF6 GLY B 530 ? ALA B 540 ? GLY B 530 ALA B 540 1 ? 11 
HELX_P HELX_P52  AF7 PRO B 575 ? GLN B 577 ? PRO B 575 GLN B 577 5 ? 3  
HELX_P HELX_P53  AF8 GLU B 578 ? TYR B 588 ? GLU B 578 TYR B 588 1 ? 11 
HELX_P HELX_P54  AF9 ARG B 605 ? GLY B 609 ? ARG B 605 GLY B 609 5 ? 5  
HELX_P HELX_P55  AG1 ASP B 634 ? TYR B 641 ? ASP B 634 TYR B 641 1 ? 8  
HELX_P HELX_P56  AG2 ASN B 757 ? TYR B 761 ? ASN B 757 TYR B 761 5 ? 5  
HELX_P HELX_P57  AG3 ARG B 822 ? SER B 825 ? ARG B 822 SER B 825 5 ? 4  
HELX_P HELX_P58  AG4 ASN C 38  ? GLU C 40  ? ASN C 38  GLU C 40  5 ? 3  
HELX_P HELX_P59  AG5 TRP C 41  ? SER C 53  ? TRP C 41  SER C 53  1 ? 13 
HELX_P HELX_P60  AG6 THR C 56  ? THR C 65  ? THR C 56  THR C 65  1 ? 10 
HELX_P HELX_P61  AG7 ILE C 81  ? GLY C 85  ? ILE C 81  GLY C 85  5 ? 5  
HELX_P HELX_P62  AG8 ALA C 109 ? TRP C 117 ? ALA C 109 TRP C 117 1 ? 9  
HELX_P HELX_P63  AG9 ASP C 118 ? GLY C 137 ? ASP C 118 GLY C 137 1 ? 20 
HELX_P HELX_P64  AH1 ARG C 157 ? GLY C 161 ? ARG C 157 GLY C 161 5 ? 5  
HELX_P HELX_P65  AH2 ASP C 165 ? ALA C 183 ? ASP C 165 ALA C 183 1 ? 19 
HELX_P HELX_P66  AH3 GLN C 202 ? TYR C 209 ? GLN C 202 TYR C 209 1 ? 8  
HELX_P HELX_P67  AH4 ASP C 222 ? LEU C 229 ? ASP C 222 LEU C 229 1 ? 8  
HELX_P HELX_P68  AH5 LEU C 231 ? ALA C 240 ? LEU C 231 ALA C 240 1 ? 10 
HELX_P HELX_P69  AH6 TYR C 256 ? SER C 259 ? TYR C 256 SER C 259 5 ? 4  
HELX_P HELX_P70  AH7 ASN C 260 ? ASN C 265 ? ASN C 260 ASN C 265 1 ? 6  
HELX_P HELX_P71  AH8 VAL C 289 ? GLY C 295 ? VAL C 289 GLY C 295 1 ? 7  
HELX_P HELX_P72  AH9 TRP C 313 ? GLY C 324 ? TRP C 313 GLY C 324 1 ? 12 
HELX_P HELX_P73  AI1 PRO C 327 ? VAL C 345 ? PRO C 327 VAL C 345 1 ? 19 
HELX_P HELX_P74  AI2 GLY C 346 ? GLN C 351 ? GLY C 346 GLN C 351 1 ? 6  
HELX_P HELX_P75  AI3 HIS C 388 ? SER C 399 ? HIS C 388 SER C 399 1 ? 12 
HELX_P HELX_P76  AI4 GLU C 423 ? GLY C 426 ? GLU C 423 GLY C 426 5 ? 4  
HELX_P HELX_P77  AI5 CYS C 435 ? GLY C 439 ? CYS C 435 GLY C 439 5 ? 5  
HELX_P HELX_P78  AI6 THR C 461 ? SER C 472 ? THR C 461 SER C 472 1 ? 12 
HELX_P HELX_P79  AI7 ALA C 486 ? SER C 495 ? ALA C 486 SER C 495 1 ? 10 
HELX_P HELX_P80  AI8 LEU C 527 ? LYS C 529 ? LEU C 527 LYS C 529 5 ? 3  
HELX_P HELX_P81  AI9 GLY C 530 ? CYS C 542 ? GLY C 530 CYS C 542 1 ? 13 
HELX_P HELX_P82  AJ1 PRO C 575 ? GLN C 577 ? PRO C 575 GLN C 577 5 ? 3  
HELX_P HELX_P83  AJ2 GLU C 578 ? TYR C 588 ? GLU C 578 TYR C 588 1 ? 11 
HELX_P HELX_P84  AJ3 ARG C 605 ? GLY C 609 ? ARG C 605 GLY C 609 5 ? 5  
HELX_P HELX_P85  AJ4 ASP C 634 ? TYR C 641 ? ASP C 634 TYR C 641 1 ? 8  
HELX_P HELX_P86  AJ5 ASN C 757 ? TYR C 761 ? ASN C 757 TYR C 761 5 ? 5  
HELX_P HELX_P87  AJ6 ARG C 822 ? SER C 825 ? ARG C 822 SER C 825 5 ? 4  
HELX_P HELX_P88  AJ7 ASN D 38  ? GLU D 40  ? ASN D 38  GLU D 40  5 ? 3  
HELX_P HELX_P89  AJ8 TRP D 41  ? SER D 53  ? TRP D 41  SER D 53  1 ? 13 
HELX_P HELX_P90  AJ9 THR D 56  ? THR D 65  ? THR D 56  THR D 65  1 ? 10 
HELX_P HELX_P91  AK1 ILE D 81  ? GLY D 85  ? ILE D 81  GLY D 85  5 ? 5  
HELX_P HELX_P92  AK2 ALA D 109 ? TRP D 117 ? ALA D 109 TRP D 117 1 ? 9  
HELX_P HELX_P93  AK3 ASP D 118 ? LYS D 136 ? ASP D 118 LYS D 136 1 ? 19 
HELX_P HELX_P94  AK4 ARG D 157 ? GLY D 161 ? ARG D 157 GLY D 161 5 ? 5  
HELX_P HELX_P95  AK5 ASP D 165 ? ALA D 183 ? ASP D 165 ALA D 183 1 ? 19 
HELX_P HELX_P96  AK6 GLN D 202 ? TYR D 209 ? GLN D 202 TYR D 209 1 ? 8  
HELX_P HELX_P97  AK7 ASP D 222 ? LEU D 229 ? ASP D 222 LEU D 229 1 ? 8  
HELX_P HELX_P98  AK8 LEU D 231 ? ALA D 240 ? LEU D 231 ALA D 240 1 ? 10 
HELX_P HELX_P99  AK9 TYR D 256 ? SER D 259 ? TYR D 256 SER D 259 5 ? 4  
HELX_P HELX_P100 AL1 ASN D 260 ? ASN D 265 ? ASN D 260 ASN D 265 1 ? 6  
HELX_P HELX_P101 AL2 GLY D 288 ? GLY D 295 ? GLY D 288 GLY D 295 1 ? 8  
HELX_P HELX_P102 AL3 TRP D 313 ? ASN D 323 ? TRP D 313 ASN D 323 1 ? 11 
HELX_P HELX_P103 AL4 PRO D 327 ? VAL D 345 ? PRO D 327 VAL D 345 1 ? 19 
HELX_P HELX_P104 AL5 GLY D 346 ? GLN D 351 ? GLY D 346 GLN D 351 1 ? 6  
HELX_P HELX_P105 AL6 HIS D 388 ? SER D 399 ? HIS D 388 SER D 399 1 ? 12 
HELX_P HELX_P106 AL7 GLU D 423 ? GLY D 426 ? GLU D 423 GLY D 426 5 ? 4  
HELX_P HELX_P107 AL8 CYS D 435 ? GLY D 439 ? CYS D 435 GLY D 439 5 ? 5  
HELX_P HELX_P108 AL9 THR D 461 ? LYS D 473 ? THR D 461 LYS D 473 1 ? 13 
HELX_P HELX_P109 AM1 ALA D 486 ? SER D 495 ? ALA D 486 SER D 495 1 ? 10 
HELX_P HELX_P110 AM2 LEU D 527 ? LYS D 529 ? LEU D 527 LYS D 529 5 ? 3  
HELX_P HELX_P111 AM3 GLY D 530 ? CYS D 542 ? GLY D 530 CYS D 542 1 ? 13 
HELX_P HELX_P112 AM4 PRO D 575 ? GLN D 577 ? PRO D 575 GLN D 577 5 ? 3  
HELX_P HELX_P113 AM5 GLU D 578 ? TYR D 588 ? GLU D 578 TYR D 588 1 ? 11 
HELX_P HELX_P114 AM6 ARG D 605 ? GLY D 609 ? ARG D 605 GLY D 609 5 ? 5  
HELX_P HELX_P115 AM7 ASP D 634 ? TYR D 641 ? ASP D 634 TYR D 641 1 ? 8  
HELX_P HELX_P116 AM8 ASN D 757 ? TYR D 761 ? ASN D 757 TYR D 761 5 ? 5  
HELX_P HELX_P117 AM9 ARG D 822 ? SER D 825 ? ARG D 822 SER D 825 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 74  SG  ? ? ? 1_555 A CYS 90  SG ? ? A CYS 74   A CYS 90   1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf2  disulf ? ? A CYS 247 SG  ? ? ? 1_555 A CYS 258 SG ? ? A CYS 247  A CYS 258  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ? ? A CYS 435 SG  ? ? ? 1_555 A CYS 440 SG ? ? A CYS 435  A CYS 440  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf4  disulf ? ? B CYS 74  SG  ? ? ? 1_555 B CYS 90  SG ? ? B CYS 74   B CYS 90   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf5  disulf ? ? B CYS 247 SG  ? ? ? 1_555 B CYS 258 SG ? ? B CYS 247  B CYS 258  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6  disulf ? ? B CYS 435 SG  ? ? ? 1_555 B CYS 440 SG ? ? B CYS 435  B CYS 440  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf7  disulf ? ? C CYS 74  SG  ? ? ? 1_555 C CYS 90  SG ? ? C CYS 74   C CYS 90   1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf8  disulf ? ? C CYS 247 SG  ? ? ? 1_555 C CYS 258 SG ? ? C CYS 247  C CYS 258  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf9  disulf ? ? C CYS 435 SG  ? ? ? 1_555 C CYS 440 SG ? ? C CYS 435  C CYS 440  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf10 disulf ? ? D CYS 74  SG  ? ? ? 1_555 D CYS 90  SG ? ? D CYS 74   D CYS 90   1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ? ? D CYS 247 SG  ? ? ? 1_555 D CYS 258 SG ? ? D CYS 247  D CYS 258  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ? ? D CYS 435 SG  ? ? ? 1_555 D CYS 440 SG ? ? D CYS 435  D CYS 440  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc1  metalc ? ? A ASP 36  OD2 ? ? ? 1_555 F MG  .   MG ? ? A ASP 36   A MG  902  1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc2  metalc ? ? A GLU 131 OE1 ? ? ? 1_555 G MG  .   MG ? ? A GLU 131  A MG  903  1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc3  metalc ? ? A ASP 273 OD1 ? ? ? 1_555 F MG  .   MG ? ? A ASP 273  A MG  902  1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc4  metalc ? ? E MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  901  A HOH 1047 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc5  metalc ? ? E MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  901  A HOH 1074 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc6  metalc ? ? E MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  901  A HOH 1148 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc7  metalc ? ? E MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  901  A HOH 1270 1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc8  metalc ? ? E MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  901  A HOH 1286 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc9  metalc ? ? E MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? A MG  901  D HOH 1584 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc10 metalc ? ? F MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  902  A HOH 1172 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc11 metalc ? ? F MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  902  A HOH 1226 1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc12 metalc ? ? F MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  902  A HOH 1232 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc13 metalc ? ? F MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  902  A HOH 1419 1_555 ? ? ? ? ? ? ? 2.185 ? ? 
metalc14 metalc ? ? G MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  903  A HOH 1188 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
metalc15 metalc ? ? G MG  .   MG  ? ? ? 1_555 U HOH .   O  ? ? A MG  903  A HOH 1503 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc16 metalc ? ? U HOH .   O   ? ? ? 1_555 S MG  .   MG ? ? A HOH 1592 D MG  903  1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc17 metalc ? ? U HOH .   O   ? ? ? 1_555 S MG  .   MG ? ? A HOH 1660 D MG  903  1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc18 metalc ? ? B ASP 36  OD2 ? ? ? 1_555 I MG  .   MG ? ? B ASP 36   B MG  901  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc19 metalc ? ? B GLU 131 OE1 ? ? ? 1_555 J MG  .   MG ? ? B GLU 131  B MG  902  1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc20 metalc ? ? B ASP 273 OD1 ? ? ? 1_555 I MG  .   MG ? ? B ASP 273  B MG  901  1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc21 metalc ? ? I MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  901  B HOH 1147 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc22 metalc ? ? I MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  901  B HOH 1242 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc23 metalc ? ? I MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  901  B HOH 1283 1_555 ? ? ? ? ? ? ? 2.003 ? ? 
metalc24 metalc ? ? I MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  901  B HOH 1336 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc25 metalc ? ? J MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  902  B HOH 1249 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc26 metalc ? ? J MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  902  B HOH 1430 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc27 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  903  B HOH 1021 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc28 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  903  B HOH 1171 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc29 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  903  B HOH 1244 1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc30 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  903  B HOH 1288 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc31 metalc ? ? K MG  .   MG  ? ? ? 1_555 V HOH .   O  ? ? B MG  903  B HOH 1408 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc32 metalc ? ? K MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? B MG  903  C HOH 1573 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc33 metalc ? ? V HOH .   O   ? ? ? 1_555 O MG  .   MG ? ? B HOH 1611 C MG  903  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
metalc34 metalc ? ? C ASP 36  OD2 ? ? ? 1_555 M MG  .   MG ? ? C ASP 36   C MG  901  1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc35 metalc ? ? C GLU 131 OE1 ? ? ? 1_555 N MG  .   MG ? ? C GLU 131  C MG  902  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc36 metalc ? ? C ASP 273 OD1 ? ? ? 1_555 M MG  .   MG ? ? C ASP 273  C MG  901  1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc37 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  901  C HOH 1245 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc38 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  901  C HOH 1250 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc39 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  901  C HOH 1379 1_555 ? ? ? ? ? ? ? 1.997 ? ? 
metalc40 metalc ? ? M MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  901  C HOH 1399 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc41 metalc ? ? N MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  902  C HOH 1464 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc42 metalc ? ? N MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  902  C HOH 1485 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc43 metalc ? ? O MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  903  C HOH 1019 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc44 metalc ? ? O MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  903  C HOH 1069 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc45 metalc ? ? O MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  903  C HOH 1124 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc46 metalc ? ? O MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  903  C HOH 1165 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc47 metalc ? ? O MG  .   MG  ? ? ? 1_555 W HOH .   O  ? ? C MG  903  C HOH 1178 1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc48 metalc ? ? D ASP 36  OD2 ? ? ? 1_555 Q MG  .   MG ? ? D ASP 36   D MG  901  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc49 metalc ? ? D GLU 131 OE1 ? ? ? 1_555 R MG  .   MG ? ? D GLU 131  D MG  902  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc50 metalc ? ? D ASP 273 OD1 ? ? ? 1_555 Q MG  .   MG ? ? D ASP 273  D MG  901  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc51 metalc ? ? Q MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  901  D HOH 1319 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc52 metalc ? ? Q MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  901  D HOH 1352 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc53 metalc ? ? Q MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  901  D HOH 1428 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc54 metalc ? ? Q MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  901  D HOH 1493 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc55 metalc ? ? R MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  902  D HOH 1444 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
metalc56 metalc ? ? R MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  902  D HOH 1579 1_555 ? ? ? ? ? ? ? 2.159 ? ? 
metalc57 metalc ? ? S MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  903  D HOH 1056 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc58 metalc ? ? S MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  903  D HOH 1079 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
metalc59 metalc ? ? S MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  903  D HOH 1094 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc60 metalc ? ? S MG  .   MG  ? ? ? 1_555 X HOH .   O  ? ? D MG  903  D HOH 1151 1_555 ? ? ? ? ? ? ? 1.900 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 OD1 ? A ASP 273 ? A ASP 273  ? 1_555 85.2  ? 
2   OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1172 ? 1_555 96.5  ? 
3   OD1 ? A ASP 273 ? A ASP 273  ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1172 ? 1_555 172.3 ? 
4   OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1226 ? 1_555 170.2 ? 
5   OD1 ? A ASP 273 ? A ASP 273  ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1226 ? 1_555 85.1  ? 
6   O   ? U HOH .   ? A HOH 1172 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1226 ? 1_555 93.2  ? 
7   OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1232 ? 1_555 84.4  ? 
8   OD1 ? A ASP 273 ? A ASP 273  ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1232 ? 1_555 91.2  ? 
9   O   ? U HOH .   ? A HOH 1172 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1232 ? 1_555 96.4  ? 
10  O   ? U HOH .   ? A HOH 1226 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1232 ? 1_555 95.5  ? 
11  OD2 ? A ASP 36  ? A ASP 36   ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1419 ? 1_555 85.5  ? 
12  OD1 ? A ASP 273 ? A ASP 273  ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1419 ? 1_555 86.2  ? 
13  O   ? U HOH .   ? A HOH 1172 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1419 ? 1_555 86.4  ? 
14  O   ? U HOH .   ? A HOH 1226 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1419 ? 1_555 94.1  ? 
15  O   ? U HOH .   ? A HOH 1232 ? 1_555 MG ? F MG . ? A MG 902 ? 1_555 O   ? U HOH .   ? A HOH 1419 ? 1_555 169.7 ? 
16  OE1 ? A GLU 131 ? A GLU 131  ? 1_555 MG ? G MG . ? A MG 903 ? 1_555 O   ? U HOH .   ? A HOH 1188 ? 1_555 75.2  ? 
17  OE1 ? A GLU 131 ? A GLU 131  ? 1_555 MG ? G MG . ? A MG 903 ? 1_555 O   ? U HOH .   ? A HOH 1503 ? 1_555 93.4  ? 
18  O   ? U HOH .   ? A HOH 1188 ? 1_555 MG ? G MG . ? A MG 903 ? 1_555 O   ? U HOH .   ? A HOH 1503 ? 1_555 78.8  ? 
19  O   ? U HOH .   ? A HOH 1047 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1074 ? 1_555 82.8  ? 
20  O   ? U HOH .   ? A HOH 1047 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1148 ? 1_555 105.4 ? 
21  O   ? U HOH .   ? A HOH 1074 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1148 ? 1_555 91.1  ? 
22  O   ? U HOH .   ? A HOH 1047 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1270 ? 1_555 171.5 ? 
23  O   ? U HOH .   ? A HOH 1074 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1270 ? 1_555 88.8  ? 
24  O   ? U HOH .   ? A HOH 1148 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1270 ? 1_555 76.1  ? 
25  O   ? U HOH .   ? A HOH 1047 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1286 ? 1_555 83.8  ? 
26  O   ? U HOH .   ? A HOH 1074 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1286 ? 1_555 84.7  ? 
27  O   ? U HOH .   ? A HOH 1148 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1286 ? 1_555 169.3 ? 
28  O   ? U HOH .   ? A HOH 1270 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? U HOH .   ? A HOH 1286 ? 1_555 94.0  ? 
29  O   ? U HOH .   ? A HOH 1047 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1584 ? 1_555 88.1  ? 
30  O   ? U HOH .   ? A HOH 1074 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1584 ? 1_555 170.2 ? 
31  O   ? U HOH .   ? A HOH 1148 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1584 ? 1_555 94.7  ? 
32  O   ? U HOH .   ? A HOH 1270 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1584 ? 1_555 100.2 ? 
33  O   ? U HOH .   ? A HOH 1286 ? 1_555 MG ? E MG . ? A MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1584 ? 1_555 90.8  ? 
34  O   ? U HOH .   ? A HOH 1592 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? U HOH .   ? A HOH 1660 ? 1_555 87.0  ? 
35  O   ? U HOH .   ? A HOH 1592 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1056 ? 1_555 92.3  ? 
36  O   ? U HOH .   ? A HOH 1660 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1056 ? 1_555 171.8 ? 
37  O   ? U HOH .   ? A HOH 1592 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1079 ? 1_555 98.8  ? 
38  O   ? U HOH .   ? A HOH 1660 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1079 ? 1_555 102.1 ? 
39  O   ? X HOH .   ? D HOH 1056 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1079 ? 1_555 86.1  ? 
40  O   ? U HOH .   ? A HOH 1592 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1094 ? 1_555 92.0  ? 
41  O   ? U HOH .   ? A HOH 1660 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1094 ? 1_555 74.7  ? 
42  O   ? X HOH .   ? D HOH 1056 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1094 ? 1_555 97.1  ? 
43  O   ? X HOH .   ? D HOH 1079 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1094 ? 1_555 168.7 ? 
44  O   ? U HOH .   ? A HOH 1592 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1151 ? 1_555 174.4 ? 
45  O   ? U HOH .   ? A HOH 1660 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1151 ? 1_555 90.1  ? 
46  O   ? X HOH .   ? D HOH 1056 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1151 ? 1_555 89.9  ? 
47  O   ? X HOH .   ? D HOH 1079 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1151 ? 1_555 86.6  ? 
48  O   ? X HOH .   ? D HOH 1094 ? 1_555 MG ? S MG . ? D MG 903 ? 1_555 O   ? X HOH .   ? D HOH 1151 ? 1_555 82.6  ? 
49  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 OD1 ? B ASP 273 ? B ASP 273  ? 1_555 92.1  ? 
50  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1147 ? 1_555 80.5  ? 
51  OD1 ? B ASP 273 ? B ASP 273  ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1147 ? 1_555 84.8  ? 
52  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1242 ? 1_555 172.0 ? 
53  OD1 ? B ASP 273 ? B ASP 273  ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1242 ? 1_555 80.7  ? 
54  O   ? V HOH .   ? B HOH 1147 ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1242 ? 1_555 95.4  ? 
55  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1283 ? 1_555 86.9  ? 
56  OD1 ? B ASP 273 ? B ASP 273  ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1283 ? 1_555 89.0  ? 
57  O   ? V HOH .   ? B HOH 1147 ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1283 ? 1_555 165.7 ? 
58  O   ? V HOH .   ? B HOH 1242 ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1283 ? 1_555 96.4  ? 
59  OD2 ? B ASP 36  ? B ASP 36   ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1336 ? 1_555 97.4  ? 
60  OD1 ? B ASP 273 ? B ASP 273  ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1336 ? 1_555 169.1 ? 
61  O   ? V HOH .   ? B HOH 1147 ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1336 ? 1_555 91.4  ? 
62  O   ? V HOH .   ? B HOH 1242 ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1336 ? 1_555 89.5  ? 
63  O   ? V HOH .   ? B HOH 1283 ? 1_555 MG ? I MG . ? B MG 901 ? 1_555 O   ? V HOH .   ? B HOH 1336 ? 1_555 96.9  ? 
64  OE1 ? B GLU 131 ? B GLU 131  ? 1_555 MG ? J MG . ? B MG 902 ? 1_555 O   ? V HOH .   ? B HOH 1249 ? 1_555 84.8  ? 
65  OE1 ? B GLU 131 ? B GLU 131  ? 1_555 MG ? J MG . ? B MG 902 ? 1_555 O   ? V HOH .   ? B HOH 1430 ? 1_555 78.2  ? 
66  O   ? V HOH .   ? B HOH 1249 ? 1_555 MG ? J MG . ? B MG 902 ? 1_555 O   ? V HOH .   ? B HOH 1430 ? 1_555 157.8 ? 
67  O   ? V HOH .   ? B HOH 1021 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1171 ? 1_555 81.8  ? 
68  O   ? V HOH .   ? B HOH 1021 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1244 ? 1_555 110.2 ? 
69  O   ? V HOH .   ? B HOH 1171 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1244 ? 1_555 162.9 ? 
70  O   ? V HOH .   ? B HOH 1021 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1288 ? 1_555 88.8  ? 
71  O   ? V HOH .   ? B HOH 1171 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1288 ? 1_555 83.5  ? 
72  O   ? V HOH .   ? B HOH 1244 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1288 ? 1_555 84.7  ? 
73  O   ? V HOH .   ? B HOH 1021 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1408 ? 1_555 164.1 ? 
74  O   ? V HOH .   ? B HOH 1171 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1408 ? 1_555 85.5  ? 
75  O   ? V HOH .   ? B HOH 1244 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1408 ? 1_555 84.3  ? 
76  O   ? V HOH .   ? B HOH 1288 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? V HOH .   ? B HOH 1408 ? 1_555 99.5  ? 
77  O   ? V HOH .   ? B HOH 1021 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1573 ? 1_555 83.9  ? 
78  O   ? V HOH .   ? B HOH 1171 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1573 ? 1_555 90.8  ? 
79  O   ? V HOH .   ? B HOH 1244 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1573 ? 1_555 102.2 ? 
80  O   ? V HOH .   ? B HOH 1288 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1573 ? 1_555 171.3 ? 
81  O   ? V HOH .   ? B HOH 1408 ? 1_555 MG ? K MG . ? B MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1573 ? 1_555 86.6  ? 
82  O   ? V HOH .   ? B HOH 1611 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1019 ? 1_555 176.6 ? 
83  O   ? V HOH .   ? B HOH 1611 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1069 ? 1_555 82.4  ? 
84  O   ? W HOH .   ? C HOH 1019 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1069 ? 1_555 94.8  ? 
85  O   ? V HOH .   ? B HOH 1611 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1124 ? 1_555 93.2  ? 
86  O   ? W HOH .   ? C HOH 1019 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1124 ? 1_555 88.7  ? 
87  O   ? W HOH .   ? C HOH 1069 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1124 ? 1_555 91.7  ? 
88  O   ? V HOH .   ? B HOH 1611 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1165 ? 1_555 90.0  ? 
89  O   ? W HOH .   ? C HOH 1019 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1165 ? 1_555 88.9  ? 
90  O   ? W HOH .   ? C HOH 1069 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1165 ? 1_555 104.0 ? 
91  O   ? W HOH .   ? C HOH 1124 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1165 ? 1_555 164.2 ? 
92  O   ? V HOH .   ? B HOH 1611 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1178 ? 1_555 91.2  ? 
93  O   ? W HOH .   ? C HOH 1019 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1178 ? 1_555 91.7  ? 
94  O   ? W HOH .   ? C HOH 1069 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1178 ? 1_555 172.9 ? 
95  O   ? W HOH .   ? C HOH 1124 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1178 ? 1_555 85.5  ? 
96  O   ? W HOH .   ? C HOH 1165 ? 1_555 MG ? O MG . ? C MG 903 ? 1_555 O   ? W HOH .   ? C HOH 1178 ? 1_555 79.0  ? 
97  OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 OD1 ? C ASP 273 ? C ASP 273  ? 1_555 91.6  ? 
98  OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1245 ? 1_555 94.3  ? 
99  OD1 ? C ASP 273 ? C ASP 273  ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1245 ? 1_555 97.7  ? 
100 OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1250 ? 1_555 82.5  ? 
101 OD1 ? C ASP 273 ? C ASP 273  ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1250 ? 1_555 84.4  ? 
102 O   ? W HOH .   ? C HOH 1245 ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1250 ? 1_555 176.2 ? 
103 OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1379 ? 1_555 171.8 ? 
104 OD1 ? C ASP 273 ? C ASP 273  ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1379 ? 1_555 88.7  ? 
105 O   ? W HOH .   ? C HOH 1245 ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1379 ? 1_555 93.8  ? 
106 O   ? W HOH .   ? C HOH 1250 ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1379 ? 1_555 89.4  ? 
107 OD2 ? C ASP 36  ? C ASP 36   ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1399 ? 1_555 85.9  ? 
108 OD1 ? C ASP 273 ? C ASP 273  ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1399 ? 1_555 168.7 ? 
109 O   ? W HOH .   ? C HOH 1245 ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1399 ? 1_555 93.5  ? 
110 O   ? W HOH .   ? C HOH 1250 ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1399 ? 1_555 84.4  ? 
111 O   ? W HOH .   ? C HOH 1379 ? 1_555 MG ? M MG . ? C MG 901 ? 1_555 O   ? W HOH .   ? C HOH 1399 ? 1_555 92.3  ? 
112 OE1 ? C GLU 131 ? C GLU 131  ? 1_555 MG ? N MG . ? C MG 902 ? 1_555 O   ? W HOH .   ? C HOH 1464 ? 1_555 95.6  ? 
113 OE1 ? C GLU 131 ? C GLU 131  ? 1_555 MG ? N MG . ? C MG 902 ? 1_555 O   ? W HOH .   ? C HOH 1485 ? 1_555 111.8 ? 
114 O   ? W HOH .   ? C HOH 1464 ? 1_555 MG ? N MG . ? C MG 902 ? 1_555 O   ? W HOH .   ? C HOH 1485 ? 1_555 145.8 ? 
115 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 92.9  ? 
116 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1319 ? 1_555 173.6 ? 
117 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1319 ? 1_555 81.2  ? 
118 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1352 ? 1_555 85.6  ? 
119 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1352 ? 1_555 85.0  ? 
120 O   ? X HOH .   ? D HOH 1319 ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1352 ? 1_555 91.4  ? 
121 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1428 ? 1_555 92.8  ? 
122 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1428 ? 1_555 91.0  ? 
123 O   ? X HOH .   ? D HOH 1319 ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1428 ? 1_555 89.8  ? 
124 O   ? X HOH .   ? D HOH 1352 ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1428 ? 1_555 175.5 ? 
125 OD2 ? D ASP 36  ? D ASP 36   ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1493 ? 1_555 95.4  ? 
126 OD1 ? D ASP 273 ? D ASP 273  ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1493 ? 1_555 168.7 ? 
127 O   ? X HOH .   ? D HOH 1319 ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1493 ? 1_555 90.2  ? 
128 O   ? X HOH .   ? D HOH 1352 ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1493 ? 1_555 87.9  ? 
129 O   ? X HOH .   ? D HOH 1428 ? 1_555 MG ? Q MG . ? D MG 901 ? 1_555 O   ? X HOH .   ? D HOH 1493 ? 1_555 96.3  ? 
130 OE1 ? D GLU 131 ? D GLU 131  ? 1_555 MG ? R MG . ? D MG 902 ? 1_555 O   ? X HOH .   ? D HOH 1444 ? 1_555 93.1  ? 
131 OE1 ? D GLU 131 ? D GLU 131  ? 1_555 MG ? R MG . ? D MG 902 ? 1_555 O   ? X HOH .   ? D HOH 1579 ? 1_555 98.7  ? 
132 O   ? X HOH .   ? D HOH 1444 ? 1_555 MG ? R MG . ? D MG 902 ? 1_555 O   ? X HOH .   ? D HOH 1579 ? 1_555 152.1 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 74  ? CYS A 90  ? CYS A 74  ? 1_555 CYS A 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 247 ? CYS A 258 ? CYS A 247 ? 1_555 CYS A 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 435 ? CYS A 440 ? CYS A 435 ? 1_555 CYS A 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 74  ? CYS B 90  ? CYS B 74  ? 1_555 CYS B 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 247 ? CYS B 258 ? CYS B 247 ? 1_555 CYS B 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 435 ? CYS B 440 ? CYS B 435 ? 1_555 CYS B 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 74  ? CYS C 90  ? CYS C 74  ? 1_555 CYS C 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 247 ? CYS C 258 ? CYS C 247 ? 1_555 CYS C 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 435 ? CYS C 440 ? CYS C 435 ? 1_555 CYS C 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 74  ? CYS D 90  ? CYS D 74  ? 1_555 CYS D 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 247 ? CYS D 258 ? CYS D 247 ? 1_555 CYS D 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 435 ? CYS D 440 ? CYS D 435 ? 1_555 CYS D 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TYR 30  A . ? TYR 30  A PRO 31  A ? PRO 31  A 1 1.61   
2  ASP 93  A . ? ASP 93  A SER 94  A ? SER 94  A 1 11.03  
3  GLY 143 A . ? GLY 143 A PRO 144 A ? PRO 144 A 1 6.48   
4  GLY 147 A . ? GLY 147 A PRO 148 A ? PRO 148 A 1 12.14  
5  LYS 190 A . ? LYS 190 A HIS 191 A ? HIS 191 A 1 -12.54 
6  PHE 192 A . ? PHE 192 A ILE 193 A ? ILE 193 A 1 -0.49  
7  MET 300 A . ? MET 300 A PRO 301 A ? PRO 301 A 1 -0.43  
8  LEU 409 A . ? LEU 409 A PRO 410 A ? PRO 410 A 1 -3.66  
9  TYR 30  B . ? TYR 30  B PRO 31  B ? PRO 31  B 1 -1.13  
10 ASP 93  B . ? ASP 93  B SER 94  B ? SER 94  B 1 13.18  
11 GLY 143 B . ? GLY 143 B PRO 144 B ? PRO 144 B 1 5.20   
12 GLY 147 B . ? GLY 147 B PRO 148 B ? PRO 148 B 1 11.59  
13 LYS 190 B . ? LYS 190 B HIS 191 B ? HIS 191 B 1 -11.52 
14 PHE 192 B . ? PHE 192 B ILE 193 B ? ILE 193 B 1 -1.37  
15 MET 300 B . ? MET 300 B PRO 301 B ? PRO 301 B 1 -1.50  
16 LEU 409 B . ? LEU 409 B PRO 410 B ? PRO 410 B 1 -1.94  
17 TYR 30  C . ? TYR 30  C PRO 31  C ? PRO 31  C 1 0.13   
18 ASP 93  C . ? ASP 93  C SER 94  C ? SER 94  C 1 12.32  
19 GLY 143 C . ? GLY 143 C PRO 144 C ? PRO 144 C 1 4.69   
20 GLY 147 C . ? GLY 147 C PRO 148 C ? PRO 148 C 1 10.27  
21 LYS 190 C . ? LYS 190 C HIS 191 C ? HIS 191 C 1 -11.79 
22 PHE 192 C . ? PHE 192 C ILE 193 C ? ILE 193 C 1 0.22   
23 MET 300 C . ? MET 300 C PRO 301 C ? PRO 301 C 1 1.70   
24 LEU 409 C . ? LEU 409 C PRO 410 C ? PRO 410 C 1 -1.84  
25 TYR 30  D . ? TYR 30  D PRO 31  D ? PRO 31  D 1 1.86   
26 ASP 93  D . ? ASP 93  D SER 94  D ? SER 94  D 1 10.61  
27 GLY 143 D . ? GLY 143 D PRO 144 D ? PRO 144 D 1 6.62   
28 GLY 147 D . ? GLY 147 D PRO 148 D ? PRO 148 D 1 10.08  
29 LYS 190 D . ? LYS 190 D HIS 191 D ? HIS 191 D 1 -13.25 
30 PHE 192 D . ? PHE 192 D ILE 193 D ? ILE 193 D 1 0.27   
31 MET 300 D . ? MET 300 D PRO 301 D ? PRO 301 D 1 -2.14  
32 LEU 409 D . ? LEU 409 D PRO 410 D ? PRO 410 D 1 -3.34  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 6 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 6 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 6 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 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 GLY A 76  ? GLU A 77  ? GLY A 76  GLU A 77  
AA1 2 CYS A 90  ? GLN A 92  ? CYS A 90  GLN A 92  
AA1 3 VAL A 140 ? GLN A 141 ? VAL A 140 GLN A 141 
AA1 4 ILE A 186 ? PHE A 192 ? ILE A 186 PHE A 192 
AA1 5 SER A 244 ? CYS A 247 ? SER A 244 CYS A 247 
AA1 6 PHE A 277 ? SER A 280 ? PHE A 277 SER A 280 
AA2 1 GLN A 251 ? VAL A 252 ? GLN A 251 VAL A 252 
AA2 2 SER A 218 ? ASN A 220 ? SER A 218 ASN A 220 
AA2 3 GLN A 624 ? ASP A 626 ? GLN A 624 ASP A 626 
AA3 1 TYR A 364 ? HIS A 368 ? TYR A 364 HIS A 368 
AA3 2 GLN A 373 ? LYS A 377 ? GLN A 373 LYS A 377 
AA4 1 VAL A 401 ? ASN A 405 ? VAL A 401 ASN A 405 
AA4 2 VAL A 566 ? TRP A 571 ? VAL A 566 TRP A 571 
AA4 3 THR A 545 ? THR A 551 ? THR A 545 THR A 551 
AA4 4 VAL A 499 ? ALA A 506 ? VAL A 499 ALA A 506 
AA4 5 PHE A 417 ? PHE A 421 ? PHE A 417 PHE A 421 
AA4 6 LEU A 477 ? VAL A 481 ? LEU A 477 VAL A 481 
AA5 1 ASN A 514 ? VAL A 515 ? ASN A 514 VAL A 515 
AA5 2 ASN A 518 ? GLU A 519 ? ASN A 518 GLU A 519 
AA6 1 PHE A 658 ? PRO A 667 ? PHE A 658 PRO A 667 
AA6 2 GLU A 763 ? ASN A 773 ? GLU A 763 ASN A 773 
AA6 3 GLN A 812 ? THR A 820 ? GLN A 812 THR A 820 
AA7 1 GLY A 779 ? GLU A 781 ? GLY A 779 GLU A 781 
AA7 2 ILE A 805 ? LEU A 807 ? ILE A 805 LEU A 807 
AA8 1 VAL A 798 ? PHE A 802 ? VAL A 798 PHE A 802 
AA8 2 GLN A 784 ? SER A 788 ? GLN A 784 SER A 788 
AA8 3 LYS A 841 ? GLY A 846 ? LYS A 841 GLY A 846 
AA8 4 LEU A 854 ? LEU A 858 ? LEU A 854 LEU A 858 
AA9 1 ASN A 826 ? ASP A 828 ? ASN A 826 ASP A 828 
AA9 2 ASN A 833 ? VAL A 835 ? ASN A 833 VAL A 835 
AB1 1 GLY B 76  ? GLU B 77  ? GLY B 76  GLU B 77  
AB1 2 CYS B 90  ? GLN B 92  ? CYS B 90  GLN B 92  
AB1 3 VAL B 140 ? GLN B 141 ? VAL B 140 GLN B 141 
AB1 4 ILE B 186 ? PHE B 192 ? ILE B 186 PHE B 192 
AB1 5 SER B 244 ? CYS B 247 ? SER B 244 CYS B 247 
AB1 6 PHE B 277 ? SER B 280 ? PHE B 277 SER B 280 
AB2 1 SER B 255 ? TYR B 256 ? SER B 255 TYR B 256 
AB2 2 GLN B 251 ? VAL B 252 ? GLN B 251 VAL B 252 
AB2 3 SER B 218 ? ASN B 220 ? SER B 218 ASN B 220 
AB2 4 GLN B 624 ? ASP B 626 ? GLN B 624 ASP B 626 
AB3 1 TYR B 364 ? HIS B 368 ? TYR B 364 HIS B 368 
AB3 2 GLN B 373 ? LYS B 377 ? GLN B 373 LYS B 377 
AB4 1 VAL B 401 ? ASN B 405 ? VAL B 401 ASN B 405 
AB4 2 VAL B 566 ? TRP B 571 ? VAL B 566 TRP B 571 
AB4 3 THR B 545 ? THR B 551 ? THR B 545 THR B 551 
AB4 4 VAL B 499 ? ALA B 506 ? VAL B 499 ALA B 506 
AB4 5 PHE B 417 ? PHE B 421 ? PHE B 417 PHE B 421 
AB4 6 LEU B 477 ? VAL B 481 ? LEU B 477 VAL B 481 
AB5 1 ASN B 514 ? VAL B 515 ? ASN B 514 VAL B 515 
AB5 2 ASN B 518 ? GLU B 519 ? ASN B 518 GLU B 519 
AB6 1 PHE B 658 ? PRO B 667 ? PHE B 658 PRO B 667 
AB6 2 GLU B 763 ? ASN B 773 ? GLU B 763 ASN B 773 
AB6 3 GLN B 812 ? THR B 820 ? GLN B 812 THR B 820 
AB7 1 GLY B 779 ? GLU B 781 ? GLY B 779 GLU B 781 
AB7 2 ILE B 805 ? LEU B 807 ? ILE B 805 LEU B 807 
AB8 1 VAL B 798 ? PHE B 802 ? VAL B 798 PHE B 802 
AB8 2 GLN B 784 ? SER B 788 ? GLN B 784 SER B 788 
AB8 3 LYS B 841 ? GLY B 846 ? LYS B 841 GLY B 846 
AB8 4 LEU B 854 ? LEU B 858 ? LEU B 854 LEU B 858 
AB9 1 ASN B 826 ? ASP B 828 ? ASN B 826 ASP B 828 
AB9 2 ASN B 833 ? VAL B 835 ? ASN B 833 VAL B 835 
AC1 1 GLY C 76  ? GLU C 77  ? GLY C 76  GLU C 77  
AC1 2 CYS C 90  ? GLN C 92  ? CYS C 90  GLN C 92  
AC1 3 VAL C 140 ? GLN C 141 ? VAL C 140 GLN C 141 
AC1 4 ILE C 186 ? PHE C 192 ? ILE C 186 PHE C 192 
AC1 5 SER C 244 ? CYS C 247 ? SER C 244 CYS C 247 
AC1 6 PHE C 277 ? SER C 280 ? PHE C 277 SER C 280 
AC2 1 GLN C 251 ? VAL C 252 ? GLN C 251 VAL C 252 
AC2 2 SER C 218 ? ASN C 220 ? SER C 218 ASN C 220 
AC2 3 GLN C 624 ? ASP C 626 ? GLN C 624 ASP C 626 
AC3 1 TYR C 364 ? HIS C 368 ? TYR C 364 HIS C 368 
AC3 2 GLN C 373 ? LYS C 377 ? GLN C 373 LYS C 377 
AC4 1 VAL C 401 ? ASN C 405 ? VAL C 401 ASN C 405 
AC4 2 VAL C 566 ? TRP C 571 ? VAL C 566 TRP C 571 
AC4 3 THR C 545 ? THR C 551 ? THR C 545 THR C 551 
AC4 4 VAL C 499 ? ALA C 506 ? VAL C 499 ALA C 506 
AC4 5 PHE C 417 ? PHE C 421 ? PHE C 417 PHE C 421 
AC4 6 LEU C 477 ? VAL C 481 ? LEU C 477 VAL C 481 
AC5 1 ASN C 514 ? VAL C 515 ? ASN C 514 VAL C 515 
AC5 2 ASN C 518 ? GLU C 519 ? ASN C 518 GLU C 519 
AC6 1 PHE C 658 ? PRO C 667 ? PHE C 658 PRO C 667 
AC6 2 GLU C 763 ? ASN C 773 ? GLU C 763 ASN C 773 
AC6 3 GLN C 812 ? THR C 820 ? GLN C 812 THR C 820 
AC7 1 GLY C 779 ? GLU C 781 ? GLY C 779 GLU C 781 
AC7 2 ILE C 805 ? LEU C 807 ? ILE C 805 LEU C 807 
AC8 1 VAL C 798 ? PHE C 802 ? VAL C 798 PHE C 802 
AC8 2 GLN C 784 ? SER C 788 ? GLN C 784 SER C 788 
AC8 3 LYS C 841 ? GLY C 846 ? LYS C 841 GLY C 846 
AC8 4 LEU C 854 ? LEU C 858 ? LEU C 854 LEU C 858 
AC9 1 ASN C 826 ? ASP C 828 ? ASN C 826 ASP C 828 
AC9 2 ASN C 833 ? VAL C 835 ? ASN C 833 VAL C 835 
AD1 1 GLY D 76  ? GLU D 77  ? GLY D 76  GLU D 77  
AD1 2 CYS D 90  ? GLN D 92  ? CYS D 90  GLN D 92  
AD1 3 VAL D 140 ? GLN D 141 ? VAL D 140 GLN D 141 
AD1 4 ILE D 186 ? PHE D 192 ? ILE D 186 PHE D 192 
AD1 5 SER D 244 ? CYS D 247 ? SER D 244 CYS D 247 
AD1 6 PHE D 277 ? SER D 280 ? PHE D 277 SER D 280 
AD2 1 GLN D 251 ? VAL D 252 ? GLN D 251 VAL D 252 
AD2 2 SER D 218 ? ASN D 220 ? SER D 218 ASN D 220 
AD2 3 GLN D 624 ? ASP D 626 ? GLN D 624 ASP D 626 
AD3 1 TYR D 364 ? HIS D 368 ? TYR D 364 HIS D 368 
AD3 2 GLN D 373 ? LYS D 377 ? GLN D 373 LYS D 377 
AD4 1 VAL D 401 ? ASN D 405 ? VAL D 401 ASN D 405 
AD4 2 VAL D 566 ? TRP D 571 ? VAL D 566 TRP D 571 
AD4 3 THR D 545 ? THR D 551 ? THR D 545 THR D 551 
AD4 4 VAL D 499 ? ALA D 506 ? VAL D 499 ALA D 506 
AD4 5 PHE D 417 ? PHE D 421 ? PHE D 417 PHE D 421 
AD4 6 LEU D 477 ? VAL D 481 ? LEU D 477 VAL D 481 
AD5 1 ASN D 514 ? VAL D 515 ? ASN D 514 VAL D 515 
AD5 2 ASN D 518 ? GLU D 519 ? ASN D 518 GLU D 519 
AD6 1 PHE D 658 ? PRO D 667 ? PHE D 658 PRO D 667 
AD6 2 GLU D 763 ? ASN D 773 ? GLU D 763 ASN D 773 
AD6 3 GLN D 812 ? THR D 820 ? GLN D 812 THR D 820 
AD7 1 GLY D 779 ? GLU D 781 ? GLY D 779 GLU D 781 
AD7 2 ILE D 805 ? LEU D 807 ? ILE D 805 LEU D 807 
AD8 1 VAL D 798 ? PHE D 802 ? VAL D 798 PHE D 802 
AD8 2 GLN D 784 ? SER D 788 ? GLN D 784 SER D 788 
AD8 3 LYS D 841 ? GLY D 846 ? LYS D 841 GLY D 846 
AD8 4 LEU D 854 ? LEU D 858 ? LEU D 854 LEU D 858 
AD9 1 ASN D 826 ? ASP D 828 ? ASN D 826 ASP D 828 
AD9 2 ASN D 833 ? VAL D 835 ? ASN D 833 VAL D 835 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 76  ? N GLY A 76  O LEU A 91  ? O LEU A 91  
AA1 2 3 N GLN A 92  ? N GLN A 92  O VAL A 140 ? O VAL A 140 
AA1 3 4 N GLN A 141 ? N GLN A 141 O ILE A 186 ? O ILE A 186 
AA1 4 5 N PHE A 192 ? N PHE A 192 O MET A 246 ? O MET A 246 
AA1 5 6 N PHE A 245 ? N PHE A 245 O MET A 279 ? O MET A 279 
AA2 1 2 O GLN A 251 ? O GLN A 251 N SER A 219 ? N SER A 219 
AA2 2 3 N SER A 218 ? N SER A 218 O ASP A 625 ? O ASP A 625 
AA3 1 2 N GLU A 367 ? N GLU A 367 O ASN A 374 ? O ASN A 374 
AA4 1 2 N VAL A 401 ? N VAL A 401 O TRP A 571 ? O TRP A 571 
AA4 2 3 O VAL A 570 ? O VAL A 570 N VAL A 547 ? N VAL A 547 
AA4 3 4 O ILE A 546 ? O ILE A 546 N VAL A 502 ? N VAL A 502 
AA4 4 5 O ILE A 501 ? O ILE A 501 N GLY A 419 ? N GLY A 419 
AA4 5 6 N THR A 418 ? N THR A 418 O LEU A 477 ? O LEU A 477 
AA5 1 2 N VAL A 515 ? N VAL A 515 O ASN A 518 ? O ASN A 518 
AA6 1 2 N SER A 661 ? N SER A 661 O ILE A 770 ? O ILE A 770 
AA6 2 3 N MET A 764 ? N MET A 764 O LEU A 819 ? O LEU A 819 
AA7 1 2 N GLU A 781 ? N GLU A 781 O ILE A 805 ? O ILE A 805 
AA8 1 2 O ASN A 801 ? O ASN A 801 N LEU A 785 ? N LEU A 785 
AA8 2 3 N TYR A 786 ? N TYR A 786 O TYR A 844 ? O TYR A 844 
AA8 3 4 N VAL A 843 ? N VAL A 843 O ALA A 856 ? O ALA A 856 
AA9 1 2 N ASN A 826 ? N ASN A 826 O VAL A 835 ? O VAL A 835 
AB1 1 2 N GLY B 76  ? N GLY B 76  O LEU B 91  ? O LEU B 91  
AB1 2 3 N GLN B 92  ? N GLN B 92  O VAL B 140 ? O VAL B 140 
AB1 3 4 N GLN B 141 ? N GLN B 141 O ILE B 186 ? O ILE B 186 
AB1 4 5 N PHE B 192 ? N PHE B 192 O MET B 246 ? O MET B 246 
AB1 5 6 N PHE B 245 ? N PHE B 245 O MET B 279 ? O MET B 279 
AB2 1 2 O SER B 255 ? O SER B 255 N VAL B 252 ? N VAL B 252 
AB2 2 3 O GLN B 251 ? O GLN B 251 N SER B 219 ? N SER B 219 
AB2 3 4 N ASN B 220 ? N ASN B 220 O ASP B 625 ? O ASP B 625 
AB3 1 2 N GLU B 367 ? N GLU B 367 O ASN B 374 ? O ASN B 374 
AB4 1 2 N VAL B 401 ? N VAL B 401 O TRP B 571 ? O TRP B 571 
AB4 2 3 O ALA B 568 ? O ALA B 568 N VAL B 547 ? N VAL B 547 
AB4 3 4 O ILE B 546 ? O ILE B 546 N VAL B 502 ? N VAL B 502 
AB4 4 5 O ILE B 501 ? O ILE B 501 N GLY B 419 ? N GLY B 419 
AB4 5 6 N THR B 418 ? N THR B 418 O LEU B 477 ? O LEU B 477 
AB5 1 2 N VAL B 515 ? N VAL B 515 O ASN B 518 ? O ASN B 518 
AB6 1 2 N SER B 661 ? N SER B 661 O ILE B 770 ? O ILE B 770 
AB6 2 3 N MET B 764 ? N MET B 764 O LEU B 819 ? O LEU B 819 
AB7 1 2 N GLY B 779 ? N GLY B 779 O LEU B 807 ? O LEU B 807 
AB8 1 2 O ASN B 801 ? O ASN B 801 N LEU B 785 ? N LEU B 785 
AB8 2 3 N TYR B 786 ? N TYR B 786 O TYR B 844 ? O TYR B 844 
AB8 3 4 N VAL B 843 ? N VAL B 843 O ALA B 856 ? O ALA B 856 
AB9 1 2 N ASN B 826 ? N ASN B 826 O VAL B 835 ? O VAL B 835 
AC1 1 2 N GLY C 76  ? N GLY C 76  O LEU C 91  ? O LEU C 91  
AC1 2 3 N GLN C 92  ? N GLN C 92  O VAL C 140 ? O VAL C 140 
AC1 3 4 N GLN C 141 ? N GLN C 141 O ILE C 186 ? O ILE C 186 
AC1 4 5 N PHE C 192 ? N PHE C 192 O MET C 246 ? O MET C 246 
AC1 5 6 N PHE C 245 ? N PHE C 245 O MET C 279 ? O MET C 279 
AC2 1 2 O GLN C 251 ? O GLN C 251 N SER C 219 ? N SER C 219 
AC2 2 3 N SER C 218 ? N SER C 218 O ASP C 625 ? O ASP C 625 
AC3 1 2 N GLU C 367 ? N GLU C 367 O ASN C 374 ? O ASN C 374 
AC4 1 2 N VAL C 401 ? N VAL C 401 O TRP C 571 ? O TRP C 571 
AC4 2 3 O VAL C 570 ? O VAL C 570 N VAL C 547 ? N VAL C 547 
AC4 3 4 O ILE C 546 ? O ILE C 546 N SER C 500 ? N SER C 500 
AC4 4 5 O ILE C 501 ? O ILE C 501 N GLY C 419 ? N GLY C 419 
AC4 5 6 N THR C 418 ? N THR C 418 O LEU C 477 ? O LEU C 477 
AC5 1 2 N VAL C 515 ? N VAL C 515 O ASN C 518 ? O ASN C 518 
AC6 1 2 N SER C 661 ? N SER C 661 O ILE C 770 ? O ILE C 770 
AC6 2 3 N MET C 764 ? N MET C 764 O LEU C 819 ? O LEU C 819 
AC7 1 2 N GLU C 781 ? N GLU C 781 O ILE C 805 ? O ILE C 805 
AC8 1 2 O ASN C 801 ? O ASN C 801 N LEU C 785 ? N LEU C 785 
AC8 2 3 N SER C 788 ? N SER C 788 O THR C 842 ? O THR C 842 
AC8 3 4 N ILE C 845 ? N ILE C 845 O LEU C 854 ? O LEU C 854 
AC9 1 2 N ASN C 826 ? N ASN C 826 O VAL C 835 ? O VAL C 835 
AD1 1 2 N GLY D 76  ? N GLY D 76  O LEU D 91  ? O LEU D 91  
AD1 2 3 N GLN D 92  ? N GLN D 92  O VAL D 140 ? O VAL D 140 
AD1 3 4 N GLN D 141 ? N GLN D 141 O ILE D 186 ? O ILE D 186 
AD1 4 5 N PHE D 192 ? N PHE D 192 O MET D 246 ? O MET D 246 
AD1 5 6 N PHE D 245 ? N PHE D 245 O MET D 279 ? O MET D 279 
AD2 1 2 O GLN D 251 ? O GLN D 251 N SER D 219 ? N SER D 219 
AD2 2 3 N ASN D 220 ? N ASN D 220 O ASP D 625 ? O ASP D 625 
AD3 1 2 N GLU D 367 ? N GLU D 367 O ASN D 374 ? O ASN D 374 
AD4 1 2 N VAL D 401 ? N VAL D 401 O TRP D 571 ? O TRP D 571 
AD4 2 3 O VAL D 570 ? O VAL D 570 N VAL D 547 ? N VAL D 547 
AD4 3 4 O ILE D 546 ? O ILE D 546 N VAL D 502 ? N VAL D 502 
AD4 4 5 O ILE D 501 ? O ILE D 501 N GLY D 419 ? N GLY D 419 
AD4 5 6 N THR D 418 ? N THR D 418 O LEU D 477 ? O LEU D 477 
AD5 1 2 N VAL D 515 ? N VAL D 515 O ASN D 518 ? O ASN D 518 
AD6 1 2 N SER D 661 ? N SER D 661 O ILE D 770 ? O ILE D 770 
AD6 2 3 N MET D 764 ? N MET D 764 O LEU D 819 ? O LEU D 819 
AD7 1 2 N GLY D 779 ? N GLY D 779 O LEU D 807 ? O LEU D 807 
AD8 1 2 O ASN D 801 ? O ASN D 801 N LEU D 785 ? N LEU D 785 
AD8 2 3 N TYR D 786 ? N TYR D 786 O TYR D 844 ? O TYR D 844 
AD8 3 4 N ILE D 845 ? N ILE D 845 O LEU D 854 ? O LEU D 854 
AD9 1 2 N ASN D 826 ? N ASN D 826 O VAL D 835 ? O VAL D 835 
# 
_pdbx_entry_details.entry_id                   8Y0L 
_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   Y 
# 
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 O B HOH 1073 ? ? O B HOH 1675 ? ? 2.13 
2 1 O A HOH 1499 ? ? O A HOH 1760 ? ? 2.18 
# 
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 GLU A 72  ? ? -133.04 -140.80 
2  1 PHE A 100 ? ? 81.99   -42.62  
3  1 PHE A 162 ? ? -129.20 -71.31  
4  1 LEU A 229 ? ? -127.96 -81.32  
5  1 SER A 270 ? ? -104.65 -66.58  
6  1 SER A 287 ? ? -87.58  36.58   
7  1 ALA A 386 ? ? 50.53   -128.22 
8  1 ASN A 405 ? ? -162.42 97.35   
9  1 ASP A 406 ? ? -106.57 63.81   
10 1 LYS A 473 ? ? -123.38 -104.18 
11 1 ASP A 634 ? ? 48.94   -128.46 
12 1 ASP A 662 ? ? 66.19   63.17   
13 1 GLU B 72  ? ? -126.79 -140.07 
14 1 PHE B 100 ? ? 81.65   -40.24  
15 1 PHE B 162 ? ? -130.99 -74.73  
16 1 LEU B 229 ? ? -127.78 -78.73  
17 1 SER B 270 ? ? -105.30 -65.51  
18 1 SER B 287 ? ? -86.55  31.10   
19 1 ALA B 386 ? ? 48.92   -128.18 
20 1 ASN B 405 ? ? -161.14 97.67   
21 1 ASP B 406 ? ? -103.08 60.18   
22 1 LYS B 473 ? ? -125.91 -103.80 
23 1 ASP B 634 ? ? 46.63   -126.74 
24 1 ASP B 662 ? ? 66.22   62.40   
25 1 GLU C 72  ? ? -128.87 -138.56 
26 1 PHE C 100 ? ? 80.69   -37.70  
27 1 PHE C 162 ? ? -130.58 -75.03  
28 1 LEU C 229 ? ? -127.88 -79.77  
29 1 SER C 270 ? ? -100.85 -68.91  
30 1 ALA C 386 ? ? 46.15   -123.32 
31 1 ASP C 406 ? ? -106.03 59.07   
32 1 MET C 447 ? ? -173.00 137.22  
33 1 LYS C 473 ? ? -121.22 -105.51 
34 1 TRP C 560 ? ? -140.73 -12.47  
35 1 ASN C 618 ? ? -143.02 43.37   
36 1 ASP C 634 ? ? 49.96   -126.94 
37 1 ASP C 662 ? ? 63.30   66.42   
38 1 ASN C 757 ? ? -37.39  122.02  
39 1 ARG C 800 ? ? -131.77 -30.70  
40 1 GLU D 72  ? ? -126.89 -144.33 
41 1 PHE D 100 ? ? 80.69   -40.78  
42 1 PHE D 162 ? ? -131.21 -74.26  
43 1 LEU D 229 ? ? -126.02 -82.91  
44 1 SER D 270 ? ? -101.11 -69.39  
45 1 SER D 287 ? ? -80.53  42.12   
46 1 ALA D 386 ? ? 49.92   -127.85 
47 1 ASP D 406 ? ? -103.72 58.18   
48 1 MET D 447 ? ? -172.51 137.27  
49 1 LYS D 473 ? ? -118.98 -103.82 
50 1 ASP D 634 ? ? 47.83   -127.82 
51 1 ASP D 662 ? ? 66.00   66.43   
52 1 ASN D 757 ? ? -37.69  120.79  
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1849 ? 5.83 . 
2 1 O ? B HOH 1811 ? 6.23 . 
3 1 O ? C HOH 1781 ? 5.99 . 
4 1 O ? C HOH 1782 ? 6.13 . 
5 1 O ? C HOH 1783 ? 6.78 . 
6 1 O ? D HOH 1788 ? 5.99 . 
7 1 O ? D HOH 1789 ? 6.17 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ARG 2   ? A ARG 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A GLY 4   ? A GLY 4   
5   1 Y 1 A TRP 5   ? A TRP 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A GLU 7   ? A GLU 7   
8   1 Y 1 A LEU 8   ? A LEU 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A VAL 10  ? A VAL 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A ALA 12  ? A ALA 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A ALA 14  ? A ALA 14  
15  1 Y 1 A THR 15  ? A THR 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A ALA 17  ? A ALA 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A ALA 19  ? A ALA 19  
20  1 Y 1 A LYS 20  ? A LYS 20  
21  1 Y 1 A ASP 21  ? A ASP 21  
22  1 Y 1 A ASP 22  ? A ASP 22  
23  1 Y 1 A ASP 303 ? A ASP 303 
24  1 Y 1 A THR 304 ? A THR 304 
25  1 Y 1 A ALA 305 ? A ALA 305 
26  1 Y 1 A PHE 306 ? A PHE 306 
27  1 Y 1 A GLY 307 ? A GLY 307 
28  1 Y 1 A THR 308 ? A THR 308 
29  1 Y 1 A GLY 309 ? A GLY 309 
30  1 Y 1 A LYS 310 ? A LYS 310 
31  1 Y 1 A SER 311 ? A SER 311 
32  1 Y 1 A GLY 687 ? A GLY 687 
33  1 Y 1 A ASN 688 ? A ASN 688 
34  1 Y 1 A ILE 689 ? A ILE 689 
35  1 Y 1 A SER 690 ? A SER 690 
36  1 Y 1 A THR 691 ? A THR 691 
37  1 Y 1 A ASP 692 ? A ASP 692 
38  1 Y 1 A TYR 693 ? A TYR 693 
39  1 Y 1 A ALA 694 ? A ALA 694 
40  1 Y 1 A ASP 695 ? A ASP 695 
41  1 Y 1 A TYR 696 ? A TYR 696 
42  1 Y 1 A LEU 697 ? A LEU 697 
43  1 Y 1 A TYR 698 ? A TYR 698 
44  1 Y 1 A PRO 699 ? A PRO 699 
45  1 Y 1 A GLU 700 ? A GLU 700 
46  1 Y 1 A ASP 701 ? A ASP 701 
47  1 Y 1 A ILE 702 ? A ILE 702 
48  1 Y 1 A HIS 703 ? A HIS 703 
49  1 Y 1 A LYS 704 ? A LYS 704 
50  1 Y 1 A VAL 705 ? A VAL 705 
51  1 Y 1 A PRO 706 ? A PRO 706 
52  1 Y 1 A LEU 707 ? A LEU 707 
53  1 Y 1 A TYR 708 ? A TYR 708 
54  1 Y 1 A ILE 709 ? A ILE 709 
55  1 Y 1 A TYR 710 ? A TYR 710 
56  1 Y 1 A PRO 711 ? A PRO 711 
57  1 Y 1 A TRP 712 ? A TRP 712 
58  1 Y 1 A LEU 713 ? A LEU 713 
59  1 Y 1 A ASN 714 ? A ASN 714 
60  1 Y 1 A THR 715 ? A THR 715 
61  1 Y 1 A THR 716 ? A THR 716 
62  1 Y 1 A ASP 717 ? A ASP 717 
63  1 Y 1 A PRO 718 ? A PRO 718 
64  1 Y 1 A LYS 719 ? A LYS 719 
65  1 Y 1 A LYS 720 ? A LYS 720 
66  1 Y 1 A SER 721 ? A SER 721 
67  1 Y 1 A SER 722 ? A SER 722 
68  1 Y 1 A GLY 723 ? A GLY 723 
69  1 Y 1 A ASP 724 ? A ASP 724 
70  1 Y 1 A PRO 725 ? A PRO 725 
71  1 Y 1 A ASP 726 ? A ASP 726 
72  1 Y 1 A TYR 727 ? A TYR 727 
73  1 Y 1 A GLY 728 ? A GLY 728 
74  1 Y 1 A MET 729 ? A MET 729 
75  1 Y 1 A LYS 730 ? A LYS 730 
76  1 Y 1 A ALA 731 ? A ALA 731 
77  1 Y 1 A GLU 732 ? A GLU 732 
78  1 Y 1 A ASP 733 ? A ASP 733 
79  1 Y 1 A TYR 734 ? A TYR 734 
80  1 Y 1 A ILE 735 ? A ILE 735 
81  1 Y 1 B MET 1   ? B MET 1   
82  1 Y 1 B ARG 2   ? B ARG 2   
83  1 Y 1 B LEU 3   ? B LEU 3   
84  1 Y 1 B GLY 4   ? B GLY 4   
85  1 Y 1 B TRP 5   ? B TRP 5   
86  1 Y 1 B LEU 6   ? B LEU 6   
87  1 Y 1 B GLU 7   ? B GLU 7   
88  1 Y 1 B LEU 8   ? B LEU 8   
89  1 Y 1 B ALA 9   ? B ALA 9   
90  1 Y 1 B VAL 10  ? B VAL 10  
91  1 Y 1 B ALA 11  ? B ALA 11  
92  1 Y 1 B ALA 12  ? B ALA 12  
93  1 Y 1 B ALA 13  ? B ALA 13  
94  1 Y 1 B ALA 14  ? B ALA 14  
95  1 Y 1 B THR 15  ? B THR 15  
96  1 Y 1 B VAL 16  ? B VAL 16  
97  1 Y 1 B ALA 17  ? B ALA 17  
98  1 Y 1 B SER 18  ? B SER 18  
99  1 Y 1 B ALA 19  ? B ALA 19  
100 1 Y 1 B LYS 20  ? B LYS 20  
101 1 Y 1 B ASP 21  ? B ASP 21  
102 1 Y 1 B ASP 22  ? B ASP 22  
103 1 Y 1 B ASP 303 ? B ASP 303 
104 1 Y 1 B THR 304 ? B THR 304 
105 1 Y 1 B ALA 305 ? B ALA 305 
106 1 Y 1 B PHE 306 ? B PHE 306 
107 1 Y 1 B GLY 307 ? B GLY 307 
108 1 Y 1 B THR 308 ? B THR 308 
109 1 Y 1 B GLY 309 ? B GLY 309 
110 1 Y 1 B LYS 310 ? B LYS 310 
111 1 Y 1 B SER 311 ? B SER 311 
112 1 Y 1 B GLY 687 ? B GLY 687 
113 1 Y 1 B ASN 688 ? B ASN 688 
114 1 Y 1 B ILE 689 ? B ILE 689 
115 1 Y 1 B SER 690 ? B SER 690 
116 1 Y 1 B THR 691 ? B THR 691 
117 1 Y 1 B ASP 692 ? B ASP 692 
118 1 Y 1 B TYR 693 ? B TYR 693 
119 1 Y 1 B ALA 694 ? B ALA 694 
120 1 Y 1 B ASP 695 ? B ASP 695 
121 1 Y 1 B TYR 696 ? B TYR 696 
122 1 Y 1 B LEU 697 ? B LEU 697 
123 1 Y 1 B TYR 698 ? B TYR 698 
124 1 Y 1 B PRO 699 ? B PRO 699 
125 1 Y 1 B GLU 700 ? B GLU 700 
126 1 Y 1 B ASP 701 ? B ASP 701 
127 1 Y 1 B ILE 702 ? B ILE 702 
128 1 Y 1 B HIS 703 ? B HIS 703 
129 1 Y 1 B LYS 704 ? B LYS 704 
130 1 Y 1 B VAL 705 ? B VAL 705 
131 1 Y 1 B PRO 706 ? B PRO 706 
132 1 Y 1 B LEU 707 ? B LEU 707 
133 1 Y 1 B TYR 708 ? B TYR 708 
134 1 Y 1 B ILE 709 ? B ILE 709 
135 1 Y 1 B TYR 710 ? B TYR 710 
136 1 Y 1 B PRO 711 ? B PRO 711 
137 1 Y 1 B TRP 712 ? B TRP 712 
138 1 Y 1 B LEU 713 ? B LEU 713 
139 1 Y 1 B ASN 714 ? B ASN 714 
140 1 Y 1 B THR 715 ? B THR 715 
141 1 Y 1 B THR 716 ? B THR 716 
142 1 Y 1 B ASP 717 ? B ASP 717 
143 1 Y 1 B PRO 718 ? B PRO 718 
144 1 Y 1 B LYS 719 ? B LYS 719 
145 1 Y 1 B LYS 720 ? B LYS 720 
146 1 Y 1 B SER 721 ? B SER 721 
147 1 Y 1 B SER 722 ? B SER 722 
148 1 Y 1 B GLY 723 ? B GLY 723 
149 1 Y 1 B ASP 724 ? B ASP 724 
150 1 Y 1 B PRO 725 ? B PRO 725 
151 1 Y 1 B ASP 726 ? B ASP 726 
152 1 Y 1 B TYR 727 ? B TYR 727 
153 1 Y 1 B GLY 728 ? B GLY 728 
154 1 Y 1 B MET 729 ? B MET 729 
155 1 Y 1 B LYS 730 ? B LYS 730 
156 1 Y 1 B ALA 731 ? B ALA 731 
157 1 Y 1 B GLU 732 ? B GLU 732 
158 1 Y 1 B ASP 733 ? B ASP 733 
159 1 Y 1 B TYR 734 ? B TYR 734 
160 1 Y 1 B ILE 735 ? B ILE 735 
161 1 Y 1 C MET 1   ? C MET 1   
162 1 Y 1 C ARG 2   ? C ARG 2   
163 1 Y 1 C LEU 3   ? C LEU 3   
164 1 Y 1 C GLY 4   ? C GLY 4   
165 1 Y 1 C TRP 5   ? C TRP 5   
166 1 Y 1 C LEU 6   ? C LEU 6   
167 1 Y 1 C GLU 7   ? C GLU 7   
168 1 Y 1 C LEU 8   ? C LEU 8   
169 1 Y 1 C ALA 9   ? C ALA 9   
170 1 Y 1 C VAL 10  ? C VAL 10  
171 1 Y 1 C ALA 11  ? C ALA 11  
172 1 Y 1 C ALA 12  ? C ALA 12  
173 1 Y 1 C ALA 13  ? C ALA 13  
174 1 Y 1 C ALA 14  ? C ALA 14  
175 1 Y 1 C THR 15  ? C THR 15  
176 1 Y 1 C VAL 16  ? C VAL 16  
177 1 Y 1 C ALA 17  ? C ALA 17  
178 1 Y 1 C SER 18  ? C SER 18  
179 1 Y 1 C ALA 19  ? C ALA 19  
180 1 Y 1 C LYS 20  ? C LYS 20  
181 1 Y 1 C ASP 21  ? C ASP 21  
182 1 Y 1 C ASP 22  ? C ASP 22  
183 1 Y 1 C ASP 303 ? C ASP 303 
184 1 Y 1 C THR 304 ? C THR 304 
185 1 Y 1 C ALA 305 ? C ALA 305 
186 1 Y 1 C PHE 306 ? C PHE 306 
187 1 Y 1 C GLY 307 ? C GLY 307 
188 1 Y 1 C THR 308 ? C THR 308 
189 1 Y 1 C GLY 309 ? C GLY 309 
190 1 Y 1 C LYS 310 ? C LYS 310 
191 1 Y 1 C SER 311 ? C SER 311 
192 1 Y 1 C GLY 687 ? C GLY 687 
193 1 Y 1 C ASN 688 ? C ASN 688 
194 1 Y 1 C ILE 689 ? C ILE 689 
195 1 Y 1 C SER 690 ? C SER 690 
196 1 Y 1 C THR 691 ? C THR 691 
197 1 Y 1 C ASP 692 ? C ASP 692 
198 1 Y 1 C TYR 693 ? C TYR 693 
199 1 Y 1 C ALA 694 ? C ALA 694 
200 1 Y 1 C ASP 695 ? C ASP 695 
201 1 Y 1 C TYR 696 ? C TYR 696 
202 1 Y 1 C LEU 697 ? C LEU 697 
203 1 Y 1 C TYR 698 ? C TYR 698 
204 1 Y 1 C PRO 699 ? C PRO 699 
205 1 Y 1 C GLU 700 ? C GLU 700 
206 1 Y 1 C ASP 701 ? C ASP 701 
207 1 Y 1 C ILE 702 ? C ILE 702 
208 1 Y 1 C HIS 703 ? C HIS 703 
209 1 Y 1 C LYS 704 ? C LYS 704 
210 1 Y 1 C VAL 705 ? C VAL 705 
211 1 Y 1 C PRO 706 ? C PRO 706 
212 1 Y 1 C LEU 707 ? C LEU 707 
213 1 Y 1 C TYR 708 ? C TYR 708 
214 1 Y 1 C ILE 709 ? C ILE 709 
215 1 Y 1 C TYR 710 ? C TYR 710 
216 1 Y 1 C PRO 711 ? C PRO 711 
217 1 Y 1 C TRP 712 ? C TRP 712 
218 1 Y 1 C LEU 713 ? C LEU 713 
219 1 Y 1 C ASN 714 ? C ASN 714 
220 1 Y 1 C THR 715 ? C THR 715 
221 1 Y 1 C THR 716 ? C THR 716 
222 1 Y 1 C ASP 717 ? C ASP 717 
223 1 Y 1 C PRO 718 ? C PRO 718 
224 1 Y 1 C LYS 719 ? C LYS 719 
225 1 Y 1 C LYS 720 ? C LYS 720 
226 1 Y 1 C SER 721 ? C SER 721 
227 1 Y 1 C SER 722 ? C SER 722 
228 1 Y 1 C GLY 723 ? C GLY 723 
229 1 Y 1 C ASP 724 ? C ASP 724 
230 1 Y 1 C PRO 725 ? C PRO 725 
231 1 Y 1 C ASP 726 ? C ASP 726 
232 1 Y 1 C TYR 727 ? C TYR 727 
233 1 Y 1 C GLY 728 ? C GLY 728 
234 1 Y 1 C MET 729 ? C MET 729 
235 1 Y 1 C LYS 730 ? C LYS 730 
236 1 Y 1 C ALA 731 ? C ALA 731 
237 1 Y 1 C GLU 732 ? C GLU 732 
238 1 Y 1 C ASP 733 ? C ASP 733 
239 1 Y 1 C TYR 734 ? C TYR 734 
240 1 Y 1 C ILE 735 ? C ILE 735 
241 1 Y 1 D MET 1   ? D MET 1   
242 1 Y 1 D ARG 2   ? D ARG 2   
243 1 Y 1 D LEU 3   ? D LEU 3   
244 1 Y 1 D GLY 4   ? D GLY 4   
245 1 Y 1 D TRP 5   ? D TRP 5   
246 1 Y 1 D LEU 6   ? D LEU 6   
247 1 Y 1 D GLU 7   ? D GLU 7   
248 1 Y 1 D LEU 8   ? D LEU 8   
249 1 Y 1 D ALA 9   ? D ALA 9   
250 1 Y 1 D VAL 10  ? D VAL 10  
251 1 Y 1 D ALA 11  ? D ALA 11  
252 1 Y 1 D ALA 12  ? D ALA 12  
253 1 Y 1 D ALA 13  ? D ALA 13  
254 1 Y 1 D ALA 14  ? D ALA 14  
255 1 Y 1 D THR 15  ? D THR 15  
256 1 Y 1 D VAL 16  ? D VAL 16  
257 1 Y 1 D ALA 17  ? D ALA 17  
258 1 Y 1 D SER 18  ? D SER 18  
259 1 Y 1 D ALA 19  ? D ALA 19  
260 1 Y 1 D LYS 20  ? D LYS 20  
261 1 Y 1 D ASP 21  ? D ASP 21  
262 1 Y 1 D ASP 22  ? D ASP 22  
263 1 Y 1 D ASP 303 ? D ASP 303 
264 1 Y 1 D THR 304 ? D THR 304 
265 1 Y 1 D ALA 305 ? D ALA 305 
266 1 Y 1 D PHE 306 ? D PHE 306 
267 1 Y 1 D GLY 307 ? D GLY 307 
268 1 Y 1 D THR 308 ? D THR 308 
269 1 Y 1 D GLY 309 ? D GLY 309 
270 1 Y 1 D LYS 310 ? D LYS 310 
271 1 Y 1 D SER 311 ? D SER 311 
272 1 Y 1 D GLY 687 ? D GLY 687 
273 1 Y 1 D ASN 688 ? D ASN 688 
274 1 Y 1 D ILE 689 ? D ILE 689 
275 1 Y 1 D SER 690 ? D SER 690 
276 1 Y 1 D THR 691 ? D THR 691 
277 1 Y 1 D ASP 692 ? D ASP 692 
278 1 Y 1 D TYR 693 ? D TYR 693 
279 1 Y 1 D ALA 694 ? D ALA 694 
280 1 Y 1 D ASP 695 ? D ASP 695 
281 1 Y 1 D TYR 696 ? D TYR 696 
282 1 Y 1 D LEU 697 ? D LEU 697 
283 1 Y 1 D TYR 698 ? D TYR 698 
284 1 Y 1 D PRO 699 ? D PRO 699 
285 1 Y 1 D GLU 700 ? D GLU 700 
286 1 Y 1 D ASP 701 ? D ASP 701 
287 1 Y 1 D ILE 702 ? D ILE 702 
288 1 Y 1 D HIS 703 ? D HIS 703 
289 1 Y 1 D LYS 704 ? D LYS 704 
290 1 Y 1 D VAL 705 ? D VAL 705 
291 1 Y 1 D PRO 706 ? D PRO 706 
292 1 Y 1 D LEU 707 ? D LEU 707 
293 1 Y 1 D TYR 708 ? D TYR 708 
294 1 Y 1 D ILE 709 ? D ILE 709 
295 1 Y 1 D TYR 710 ? D TYR 710 
296 1 Y 1 D PRO 711 ? D PRO 711 
297 1 Y 1 D TRP 712 ? D TRP 712 
298 1 Y 1 D LEU 713 ? D LEU 713 
299 1 Y 1 D ASN 714 ? D ASN 714 
300 1 Y 1 D THR 715 ? D THR 715 
301 1 Y 1 D THR 716 ? D THR 716 
302 1 Y 1 D ASP 717 ? D ASP 717 
303 1 Y 1 D PRO 718 ? D PRO 718 
304 1 Y 1 D LYS 719 ? D LYS 719 
305 1 Y 1 D LYS 720 ? D LYS 720 
306 1 Y 1 D SER 721 ? D SER 721 
307 1 Y 1 D SER 722 ? D SER 722 
308 1 Y 1 D GLY 723 ? D GLY 723 
309 1 Y 1 D ASP 724 ? D ASP 724 
310 1 Y 1 D PRO 725 ? D PRO 725 
311 1 Y 1 D ASP 726 ? D ASP 726 
312 1 Y 1 D TYR 727 ? D TYR 727 
313 1 Y 1 D GLY 728 ? D GLY 728 
314 1 Y 1 D MET 729 ? D MET 729 
315 1 Y 1 D LYS 730 ? D LYS 730 
316 1 Y 1 D ALA 731 ? D ALA 731 
317 1 Y 1 D GLU 732 ? D GLU 732 
318 1 Y 1 D ASP 733 ? D ASP 733 
319 1 Y 1 D TYR 734 ? D TYR 734 
320 1 Y 1 D ILE 735 ? D ILE 735 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MG  MG   MG N N 250 
NOJ C1   C  N N 251 
NOJ C2   C  N S 252 
NOJ O2   O  N N 253 
NOJ C3   C  N R 254 
NOJ O3   O  N N 255 
NOJ C4   C  N R 256 
NOJ O4   O  N N 257 
NOJ C5   C  N R 258 
NOJ N5   N  N N 259 
NOJ C6   C  N N 260 
NOJ O6   O  N N 261 
NOJ H11  H  N N 262 
NOJ H12  H  N N 263 
NOJ H2   H  N N 264 
NOJ HO2  H  N N 265 
NOJ H3   H  N N 266 
NOJ HO3  H  N N 267 
NOJ H4   H  N N 268 
NOJ HO4  H  N N 269 
NOJ H5   H  N N 270 
NOJ HN5  H  N N 271 
NOJ H61  H  N N 272 
NOJ H62  H  N N 273 
NOJ HO6  H  N N 274 
PHE N    N  N N 275 
PHE CA   C  N S 276 
PHE C    C  N N 277 
PHE O    O  N N 278 
PHE CB   C  N N 279 
PHE CG   C  Y N 280 
PHE CD1  C  Y N 281 
PHE CD2  C  Y N 282 
PHE CE1  C  Y N 283 
PHE CE2  C  Y N 284 
PHE CZ   C  Y N 285 
PHE OXT  O  N N 286 
PHE H    H  N N 287 
PHE H2   H  N N 288 
PHE HA   H  N N 289 
PHE HB2  H  N N 290 
PHE HB3  H  N N 291 
PHE HD1  H  N N 292 
PHE HD2  H  N N 293 
PHE HE1  H  N N 294 
PHE HE2  H  N N 295 
PHE HZ   H  N N 296 
PHE HXT  H  N N 297 
PRO N    N  N N 298 
PRO CA   C  N S 299 
PRO C    C  N N 300 
PRO O    O  N N 301 
PRO CB   C  N N 302 
PRO CG   C  N N 303 
PRO CD   C  N N 304 
PRO OXT  O  N N 305 
PRO H    H  N N 306 
PRO HA   H  N N 307 
PRO HB2  H  N N 308 
PRO HB3  H  N N 309 
PRO HG2  H  N N 310 
PRO HG3  H  N N 311 
PRO HD2  H  N N 312 
PRO HD3  H  N N 313 
PRO HXT  H  N N 314 
SER N    N  N N 315 
SER CA   C  N S 316 
SER C    C  N N 317 
SER O    O  N N 318 
SER CB   C  N N 319 
SER OG   O  N N 320 
SER OXT  O  N N 321 
SER H    H  N N 322 
SER H2   H  N N 323 
SER HA   H  N N 324 
SER HB2  H  N N 325 
SER HB3  H  N N 326 
SER HG   H  N N 327 
SER HXT  H  N N 328 
THR N    N  N N 329 
THR CA   C  N S 330 
THR C    C  N N 331 
THR O    O  N N 332 
THR CB   C  N R 333 
THR OG1  O  N N 334 
THR CG2  C  N N 335 
THR OXT  O  N N 336 
THR H    H  N N 337 
THR H2   H  N N 338 
THR HA   H  N N 339 
THR HB   H  N N 340 
THR HG1  H  N N 341 
THR HG21 H  N N 342 
THR HG22 H  N N 343 
THR HG23 H  N N 344 
THR HXT  H  N N 345 
TRP N    N  N N 346 
TRP CA   C  N S 347 
TRP C    C  N N 348 
TRP O    O  N N 349 
TRP CB   C  N N 350 
TRP CG   C  Y N 351 
TRP CD1  C  Y N 352 
TRP CD2  C  Y N 353 
TRP NE1  N  Y N 354 
TRP CE2  C  Y N 355 
TRP CE3  C  Y N 356 
TRP CZ2  C  Y N 357 
TRP CZ3  C  Y N 358 
TRP CH2  C  Y N 359 
TRP OXT  O  N N 360 
TRP H    H  N N 361 
TRP H2   H  N N 362 
TRP HA   H  N N 363 
TRP HB2  H  N N 364 
TRP HB3  H  N N 365 
TRP HD1  H  N N 366 
TRP HE1  H  N N 367 
TRP HE3  H  N N 368 
TRP HZ2  H  N N 369 
TRP HZ3  H  N N 370 
TRP HH2  H  N N 371 
TRP HXT  H  N N 372 
TYR N    N  N N 373 
TYR CA   C  N S 374 
TYR C    C  N N 375 
TYR O    O  N N 376 
TYR CB   C  N N 377 
TYR CG   C  Y N 378 
TYR CD1  C  Y N 379 
TYR CD2  C  Y N 380 
TYR CE1  C  Y N 381 
TYR CE2  C  Y N 382 
TYR CZ   C  Y N 383 
TYR OH   O  N N 384 
TYR OXT  O  N N 385 
TYR H    H  N N 386 
TYR H2   H  N N 387 
TYR HA   H  N N 388 
TYR HB2  H  N N 389 
TYR HB3  H  N N 390 
TYR HD1  H  N N 391 
TYR HD2  H  N N 392 
TYR HE1  H  N N 393 
TYR HE2  H  N N 394 
TYR HH   H  N N 395 
TYR HXT  H  N N 396 
VAL N    N  N N 397 
VAL CA   C  N S 398 
VAL C    C  N N 399 
VAL O    O  N N 400 
VAL CB   C  N N 401 
VAL CG1  C  N N 402 
VAL CG2  C  N N 403 
VAL OXT  O  N N 404 
VAL H    H  N N 405 
VAL H2   H  N N 406 
VAL HA   H  N N 407 
VAL HB   H  N N 408 
VAL HG11 H  N N 409 
VAL HG12 H  N N 410 
VAL HG13 H  N N 411 
VAL HG21 H  N N 412 
VAL HG22 H  N N 413 
VAL HG23 H  N N 414 
VAL HXT  H  N N 415 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NOJ C1  C2   sing N N 237 
NOJ C1  N5   sing N N 238 
NOJ C1  H11  sing N N 239 
NOJ C1  H12  sing N N 240 
NOJ C2  O2   sing N N 241 
NOJ C2  C3   sing N N 242 
NOJ C2  H2   sing N N 243 
NOJ O2  HO2  sing N N 244 
NOJ C3  O3   sing N N 245 
NOJ C3  C4   sing N N 246 
NOJ C3  H3   sing N N 247 
NOJ O3  HO3  sing N N 248 
NOJ C4  O4   sing N N 249 
NOJ C4  C5   sing N N 250 
NOJ C4  H4   sing N N 251 
NOJ O4  HO4  sing N N 252 
NOJ C5  N5   sing N N 253 
NOJ C5  C6   sing N N 254 
NOJ C5  H5   sing N N 255 
NOJ N5  HN5  sing N N 256 
NOJ C6  O6   sing N N 257 
NOJ C6  H61  sing N N 258 
NOJ C6  H62  sing N N 259 
NOJ O6  HO6  sing N N 260 
PHE N   CA   sing N N 261 
PHE N   H    sing N N 262 
PHE N   H2   sing N N 263 
PHE CA  C    sing N N 264 
PHE CA  CB   sing N N 265 
PHE CA  HA   sing N N 266 
PHE C   O    doub N N 267 
PHE C   OXT  sing N N 268 
PHE CB  CG   sing N N 269 
PHE CB  HB2  sing N N 270 
PHE CB  HB3  sing N N 271 
PHE CG  CD1  doub Y N 272 
PHE CG  CD2  sing Y N 273 
PHE CD1 CE1  sing Y N 274 
PHE CD1 HD1  sing N N 275 
PHE CD2 CE2  doub Y N 276 
PHE CD2 HD2  sing N N 277 
PHE CE1 CZ   doub Y N 278 
PHE CE1 HE1  sing N N 279 
PHE CE2 CZ   sing Y N 280 
PHE CE2 HE2  sing N N 281 
PHE CZ  HZ   sing N N 282 
PHE OXT HXT  sing N N 283 
PRO N   CA   sing N N 284 
PRO N   CD   sing N N 285 
PRO N   H    sing N N 286 
PRO CA  C    sing N N 287 
PRO CA  CB   sing N N 288 
PRO CA  HA   sing N N 289 
PRO C   O    doub N N 290 
PRO C   OXT  sing N N 291 
PRO CB  CG   sing N N 292 
PRO CB  HB2  sing N N 293 
PRO CB  HB3  sing N N 294 
PRO CG  CD   sing N N 295 
PRO CG  HG2  sing N N 296 
PRO CG  HG3  sing N N 297 
PRO CD  HD2  sing N N 298 
PRO CD  HD3  sing N N 299 
PRO OXT HXT  sing N N 300 
SER N   CA   sing N N 301 
SER N   H    sing N N 302 
SER N   H2   sing N N 303 
SER CA  C    sing N N 304 
SER CA  CB   sing N N 305 
SER CA  HA   sing N N 306 
SER C   O    doub N N 307 
SER C   OXT  sing N N 308 
SER CB  OG   sing N N 309 
SER CB  HB2  sing N N 310 
SER CB  HB3  sing N N 311 
SER OG  HG   sing N N 312 
SER OXT HXT  sing N N 313 
THR N   CA   sing N N 314 
THR N   H    sing N N 315 
THR N   H2   sing N N 316 
THR CA  C    sing N N 317 
THR CA  CB   sing N N 318 
THR CA  HA   sing N N 319 
THR C   O    doub N N 320 
THR C   OXT  sing N N 321 
THR CB  OG1  sing N N 322 
THR CB  CG2  sing N N 323 
THR CB  HB   sing N N 324 
THR OG1 HG1  sing N N 325 
THR CG2 HG21 sing N N 326 
THR CG2 HG22 sing N N 327 
THR CG2 HG23 sing N N 328 
THR OXT HXT  sing N N 329 
TRP N   CA   sing N N 330 
TRP N   H    sing N N 331 
TRP N   H2   sing N N 332 
TRP CA  C    sing N N 333 
TRP CA  CB   sing N N 334 
TRP CA  HA   sing N N 335 
TRP C   O    doub N N 336 
TRP C   OXT  sing N N 337 
TRP CB  CG   sing N N 338 
TRP CB  HB2  sing N N 339 
TRP CB  HB3  sing N N 340 
TRP CG  CD1  doub Y N 341 
TRP CG  CD2  sing Y N 342 
TRP CD1 NE1  sing Y N 343 
TRP CD1 HD1  sing N N 344 
TRP CD2 CE2  doub Y N 345 
TRP CD2 CE3  sing Y N 346 
TRP NE1 CE2  sing Y N 347 
TRP NE1 HE1  sing N N 348 
TRP CE2 CZ2  sing Y N 349 
TRP CE3 CZ3  doub Y N 350 
TRP CE3 HE3  sing N N 351 
TRP CZ2 CH2  doub Y N 352 
TRP CZ2 HZ2  sing N N 353 
TRP CZ3 CH2  sing Y N 354 
TRP CZ3 HZ3  sing N N 355 
TRP CH2 HH2  sing N N 356 
TRP OXT HXT  sing N N 357 
TYR N   CA   sing N N 358 
TYR N   H    sing N N 359 
TYR N   H2   sing N N 360 
TYR CA  C    sing N N 361 
TYR CA  CB   sing N N 362 
TYR CA  HA   sing N N 363 
TYR C   O    doub N N 364 
TYR C   OXT  sing N N 365 
TYR CB  CG   sing N N 366 
TYR CB  HB2  sing N N 367 
TYR CB  HB3  sing N N 368 
TYR CG  CD1  doub Y N 369 
TYR CG  CD2  sing Y N 370 
TYR CD1 CE1  sing Y N 371 
TYR CD1 HD1  sing N N 372 
TYR CD2 CE2  doub Y N 373 
TYR CD2 HD2  sing N N 374 
TYR CE1 CZ   doub Y N 375 
TYR CE1 HE1  sing N N 376 
TYR CE2 CZ   sing Y N 377 
TYR CE2 HE2  sing N N 378 
TYR CZ  OH   sing N N 379 
TYR OH  HH   sing N N 380 
TYR OXT HXT  sing N N 381 
VAL N   CA   sing N N 382 
VAL N   H    sing N N 383 
VAL N   H2   sing N N 384 
VAL CA  C    sing N N 385 
VAL CA  CB   sing N N 386 
VAL CA  HA   sing N N 387 
VAL C   O    doub N N 388 
VAL C   OXT  sing N N 389 
VAL CB  CG1  sing N N 390 
VAL CB  CG2  sing N N 391 
VAL CB  HB   sing N N 392 
VAL CG1 HG11 sing N N 393 
VAL CG1 HG12 sing N N 394 
VAL CG1 HG13 sing N N 395 
VAL CG2 HG21 sing N N 396 
VAL CG2 HG22 sing N N 397 
VAL CG2 HG23 sing N N 398 
VAL OXT HXT  sing N N 399 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4IID 
_pdbx_initial_refinement_model.details          'Chain A' 
# 
_atom_sites.entry_id                    8Y0L 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007197 
_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]   0.006678 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005697 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
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   . LEU A 1 23  ? -29.313  -31.192 39.794 1.00 26.42 ? 23   LEU A N   1 
ATOM   2     C  CA  . LEU A 1 23  ? -30.018  -30.246 38.887 1.00 26.59 ? 23   LEU A CA  1 
ATOM   3     C  C   . LEU A 1 23  ? -29.762  -30.630 37.432 1.00 25.82 ? 23   LEU A C   1 
ATOM   4     O  O   . LEU A 1 23  ? -28.648  -31.006 37.072 1.00 25.92 ? 23   LEU A O   1 
ATOM   5     C  CB  . LEU A 1 23  ? -29.586  -28.803 39.152 1.00 27.26 ? 23   LEU A CB  1 
ATOM   6     C  CG  . LEU A 1 23  ? -30.000  -28.196 40.498 1.00 27.98 ? 23   LEU A CG  1 
ATOM   7     C  CD1 . LEU A 1 23  ? -29.905  -26.679 40.426 1.00 28.32 ? 23   LEU A CD1 1 
ATOM   8     C  CD2 . LEU A 1 23  ? -31.392  -28.615 40.946 1.00 28.00 ? 23   LEU A CD2 1 
ATOM   9     N  N   . ALA A 1 24  ? -30.813  -30.515 36.608 1.00 25.12 ? 24   ALA A N   1 
ATOM   10    C  CA  . ALA A 1 24  ? -30.705  -30.673 35.166 1.00 24.47 ? 24   ALA A CA  1 
ATOM   11    C  C   . ALA A 1 24  ? -29.605  -29.760 34.631 1.00 24.15 ? 24   ALA A C   1 
ATOM   12    O  O   . ALA A 1 24  ? -29.434  -28.644 35.120 1.00 23.24 ? 24   ALA A O   1 
ATOM   13    C  CB  . ALA A 1 24  ? -32.036  -30.367 34.517 1.00 24.56 ? 24   ALA A CB  1 
ATOM   14    N  N   . TYR A 1 25  ? -28.868  -30.250 33.627 1.00 24.22 ? 25   TYR A N   1 
ATOM   15    C  CA  . TYR A 1 25  ? -27.692  -29.564 33.116 1.00 24.55 ? 25   TYR A CA  1 
ATOM   16    C  C   . TYR A 1 25  ? -27.818  -29.391 31.605 1.00 23.65 ? 25   TYR A C   1 
ATOM   17    O  O   . TYR A 1 25  ? -28.367  -30.253 30.921 1.00 23.19 ? 25   TYR A O   1 
ATOM   18    C  CB  . TYR A 1 25  ? -26.438  -30.355 33.505 1.00 25.65 ? 25   TYR A CB  1 
ATOM   19    C  CG  . TYR A 1 25  ? -25.131  -29.811 32.942 1.00 26.72 ? 25   TYR A CG  1 
ATOM   20    C  CD1 . TYR A 1 25  ? -24.598  -28.608 33.397 1.00 27.57 ? 25   TYR A CD1 1 
ATOM   21    C  CD2 . TYR A 1 25  ? -24.413  -30.512 31.979 1.00 27.37 ? 25   TYR A CD2 1 
ATOM   22    C  CE1 . TYR A 1 25  ? -23.406  -28.109 32.895 1.00 27.72 ? 25   TYR A CE1 1 
ATOM   23    C  CE2 . TYR A 1 25  ? -23.216  -30.027 31.474 1.00 27.64 ? 25   TYR A CE2 1 
ATOM   24    C  CZ  . TYR A 1 25  ? -22.712  -28.822 31.933 1.00 27.91 ? 25   TYR A CZ  1 
ATOM   25    O  OH  . TYR A 1 25  ? -21.537  -28.336 31.436 1.00 28.99 ? 25   TYR A OH  1 
ATOM   26    N  N   . SER A 1 26  ? -27.291  -28.266 31.107 1.00 23.07 ? 26   SER A N   1 
ATOM   27    C  CA  . SER A 1 26  ? -27.273  -27.959 29.687 1.00 22.77 ? 26   SER A CA  1 
ATOM   28    C  C   . SER A 1 26  ? -25.835  -28.042 29.176 1.00 21.79 ? 26   SER A C   1 
ATOM   29    O  O   . SER A 1 26  ? -25.035  -27.152 29.454 1.00 21.77 ? 26   SER A O   1 
ATOM   30    C  CB  . SER A 1 26  ? -27.881  -26.597 29.429 1.00 22.97 ? 26   SER A CB  1 
ATOM   31    O  OG  . SER A 1 26  ? -28.190  -26.422 28.053 1.00 23.27 ? 26   SER A OG  1 
ATOM   32    N  N   . PRO A 1 27  ? -25.447  -29.109 28.436 1.00 21.07 ? 27   PRO A N   1 
ATOM   33    C  CA  . PRO A 1 27  ? -24.078  -29.231 27.930 1.00 20.62 ? 27   PRO A CA  1 
ATOM   34    C  C   . PRO A 1 27  ? -23.708  -28.043 27.046 1.00 20.02 ? 27   PRO A C   1 
ATOM   35    O  O   . PRO A 1 27  ? -24.568  -27.477 26.376 1.00 19.71 ? 27   PRO A O   1 
ATOM   36    C  CB  . PRO A 1 27  ? -24.061  -30.556 27.145 1.00 20.78 ? 27   PRO A CB  1 
ATOM   37    C  CG  . PRO A 1 27  ? -25.285  -31.307 27.626 1.00 21.09 ? 27   PRO A CG  1 
ATOM   38    C  CD  . PRO A 1 27  ? -26.292  -30.250 28.052 1.00 21.06 ? 27   PRO A CD  1 
ATOM   39    N  N   . PRO A 1 28  ? -22.422  -27.625 27.011 1.00 19.61 ? 28   PRO A N   1 
ATOM   40    C  CA  . PRO A 1 28  ? -22.005  -26.524 26.144 1.00 19.27 ? 28   PRO A CA  1 
ATOM   41    C  C   . PRO A 1 28  ? -21.900  -26.973 24.688 1.00 18.73 ? 28   PRO A C   1 
ATOM   42    O  O   . PRO A 1 28  ? -21.680  -28.150 24.412 1.00 18.43 ? 28   PRO A O   1 
ATOM   43    C  CB  . PRO A 1 28  ? -20.648  -26.129 26.746 1.00 19.48 ? 28   PRO A CB  1 
ATOM   44    C  CG  . PRO A 1 28  ? -20.092  -27.435 27.268 1.00 19.67 ? 28   PRO A CG  1 
ATOM   45    C  CD  . PRO A 1 28  ? -21.307  -28.192 27.788 1.00 19.81 ? 28   PRO A CD  1 
ATOM   46    N  N   . PHE A 1 29  ? -22.080  -26.020 23.768 1.00 18.34 ? 29   PHE A N   1 
ATOM   47    C  CA  . PHE A 1 29  ? -21.877  -26.261 22.349 1.00 17.85 ? 29   PHE A CA  1 
ATOM   48    C  C   . PHE A 1 29  ? -21.310  -24.992 21.718 1.00 17.76 ? 29   PHE A C   1 
ATOM   49    O  O   . PHE A 1 29  ? -22.002  -23.982 21.603 1.00 17.39 ? 29   PHE A O   1 
ATOM   50    C  CB  . PHE A 1 29  ? -23.179  -26.703 21.674 1.00 17.61 ? 29   PHE A CB  1 
ATOM   51    C  CG  . PHE A 1 29  ? -23.000  -27.190 20.242 1.00 17.30 ? 29   PHE A CG  1 
ATOM   52    C  CD1 . PHE A 1 29  ? -22.946  -26.288 19.183 1.00 17.06 ? 29   PHE A CD1 1 
ATOM   53    C  CD2 . PHE A 1 29  ? -22.897  -28.548 19.958 1.00 17.09 ? 29   PHE A CD2 1 
ATOM   54    C  CE1 . PHE A 1 29  ? -22.781  -26.735 17.881 1.00 17.08 ? 29   PHE A CE1 1 
ATOM   55    C  CE2 . PHE A 1 29  ? -22.736  -28.989 18.653 1.00 17.10 ? 29   PHE A CE2 1 
ATOM   56    C  CZ  . PHE A 1 29  ? -22.679  -28.083 17.618 1.00 17.08 ? 29   PHE A CZ  1 
ATOM   57    N  N   . TYR A 1 30  ? -20.035  -25.065 21.323 1.00 17.81 ? 30   TYR A N   1 
ATOM   58    C  CA  . TYR A 1 30  ? -19.327  -23.966 20.688 1.00 17.95 ? 30   TYR A CA  1 
ATOM   59    C  C   . TYR A 1 30  ? -18.515  -24.528 19.524 1.00 17.63 ? 30   TYR A C   1 
ATOM   60    O  O   . TYR A 1 30  ? -18.182  -25.712 19.529 1.00 17.60 ? 30   TYR A O   1 
ATOM   61    C  CB  . TYR A 1 30  ? -18.428  -23.262 21.709 1.00 18.28 ? 30   TYR A CB  1 
ATOM   62    C  CG  . TYR A 1 30  ? -19.147  -22.647 22.902 1.00 18.73 ? 30   TYR A CG  1 
ATOM   63    C  CD1 . TYR A 1 30  ? -19.354  -23.377 24.067 1.00 19.01 ? 30   TYR A CD1 1 
ATOM   64    C  CD2 . TYR A 1 30  ? -19.607  -21.335 22.868 1.00 18.91 ? 30   TYR A CD2 1 
ATOM   65    C  CE1 . TYR A 1 30  ? -20.003  -22.824 25.160 1.00 19.22 ? 30   TYR A CE1 1 
ATOM   66    C  CE2 . TYR A 1 30  ? -20.258  -20.771 23.954 1.00 19.19 ? 30   TYR A CE2 1 
ATOM   67    C  CZ  . TYR A 1 30  ? -20.456  -21.518 25.103 1.00 19.41 ? 30   TYR A CZ  1 
ATOM   68    O  OH  . TYR A 1 30  ? -21.097  -20.969 26.175 1.00 19.91 ? 30   TYR A OH  1 
ATOM   69    N  N   . PRO A 1 31  ? -18.148  -23.720 18.499 1.00 17.12 ? 31   PRO A N   1 
ATOM   70    C  CA  . PRO A 1 31  ? -18.461  -22.288 18.448 1.00 16.78 ? 31   PRO A CA  1 
ATOM   71    C  C   . PRO A 1 31  ? -19.890  -21.961 18.020 1.00 16.27 ? 31   PRO A C   1 
ATOM   72    O  O   . PRO A 1 31  ? -20.630  -22.838 17.580 1.00 16.17 ? 31   PRO A O   1 
ATOM   73    C  CB  . PRO A 1 31  ? -17.438  -21.794 17.409 1.00 16.97 ? 31   PRO A CB  1 
ATOM   74    C  CG  . PRO A 1 31  ? -17.331  -22.946 16.437 1.00 17.03 ? 31   PRO A CG  1 
ATOM   75    C  CD  . PRO A 1 31  ? -17.386  -24.174 17.323 1.00 17.16 ? 31   PRO A CD  1 
ATOM   76    N  N   . SER A 1 32  ? -20.253  -20.681 18.152 1.00 15.92 ? 32   SER A N   1 
ATOM   77    C  CA  . SER A 1 32  ? -21.525  -20.175 17.665 1.00 15.64 ? 32   SER A CA  1 
ATOM   78    C  C   . SER A 1 32  ? -21.520  -20.188 16.138 1.00 15.27 ? 32   SER A C   1 
ATOM   79    O  O   . SER A 1 32  ? -20.740  -19.463 15.525 1.00 15.16 ? 32   SER A O   1 
ATOM   80    C  CB  . SER A 1 32  ? -21.799  -18.789 18.198 1.00 15.66 ? 32   SER A CB  1 
ATOM   81    O  OG  . SER A 1 32  ? -23.111  -18.360 17.860 1.00 15.57 ? 32   SER A OG  1 
ATOM   82    N  N   . PRO A 1 33  ? -22.370  -21.012 15.478 1.00 14.99 ? 33   PRO A N   1 
ATOM   83    C  CA  . PRO A 1 33  ? -22.344  -21.134 14.019 1.00 15.01 ? 33   PRO A CA  1 
ATOM   84    C  C   . PRO A 1 33  ? -22.521  -19.798 13.304 1.00 15.07 ? 33   PRO A C   1 
ATOM   85    O  O   . PRO A 1 33  ? -23.357  -18.986 13.693 1.00 14.83 ? 33   PRO A O   1 
ATOM   86    C  CB  . PRO A 1 33  ? -23.494  -22.103 13.689 1.00 14.96 ? 33   PRO A CB  1 
ATOM   87    C  CG  . PRO A 1 33  ? -23.754  -22.847 14.980 1.00 14.96 ? 33   PRO A CG  1 
ATOM   88    C  CD  . PRO A 1 33  ? -23.383  -21.884 16.094 1.00 14.98 ? 33   PRO A CD  1 
ATOM   89    N  N   . TRP A 1 34  ? -21.728  -19.600 12.246 1.00 15.38 ? 34   TRP A N   1 
ATOM   90    C  CA  . TRP A 1 34  ? -21.852  -18.437 11.383 1.00 15.59 ? 34   TRP A CA  1 
ATOM   91    C  C   . TRP A 1 34  ? -22.766  -18.782 10.212 1.00 15.79 ? 34   TRP A C   1 
ATOM   92    O  O   . TRP A 1 34  ? -23.012  -19.956 9.937  1.00 15.40 ? 34   TRP A O   1 
ATOM   93    C  CB  . TRP A 1 34  ? -20.474  -17.941 10.914 1.00 15.67 ? 34   TRP A CB  1 
ATOM   94    C  CG  . TRP A 1 34  ? -19.485  -19.038 10.620 1.00 15.71 ? 34   TRP A CG  1 
ATOM   95    C  CD1 . TRP A 1 34  ? -19.202  -19.597 9.409  1.00 15.73 ? 34   TRP A CD1 1 
ATOM   96    C  CD2 . TRP A 1 34  ? -18.654  -19.724 11.583 1.00 15.75 ? 34   TRP A CD2 1 
ATOM   97    N  NE1 . TRP A 1 34  ? -18.252  -20.574 9.547  1.00 15.65 ? 34   TRP A NE1 1 
ATOM   98    C  CE2 . TRP A 1 34  ? -17.899  -20.678 10.867 1.00 15.76 ? 34   TRP A CE2 1 
ATOM   99    C  CE3 . TRP A 1 34  ? -18.480  -19.627 12.969 1.00 15.75 ? 34   TRP A CE3 1 
ATOM   100   C  CZ2 . TRP A 1 34  ? -16.984  -21.523 11.495 1.00 15.75 ? 34   TRP A CZ2 1 
ATOM   101   C  CZ3 . TRP A 1 34  ? -17.576  -20.464 13.587 1.00 15.84 ? 34   TRP A CZ3 1 
ATOM   102   C  CH2 . TRP A 1 34  ? -16.841  -21.400 12.859 1.00 15.75 ? 34   TRP A CH2 1 
ATOM   103   N  N   . MET A 1 35  ? -23.268  -17.740 9.541  1.00 16.33 ? 35   MET A N   1 
ATOM   104   C  CA  . MET A 1 35  ? -24.214  -17.893 8.448  1.00 16.86 ? 35   MET A CA  1 
ATOM   105   C  C   . MET A 1 35  ? -23.590  -18.683 7.300  1.00 17.61 ? 35   MET A C   1 
ATOM   106   O  O   . MET A 1 35  ? -22.383  -18.617 7.075  1.00 17.47 ? 35   MET A O   1 
ATOM   107   C  CB  . MET A 1 35  ? -24.649  -16.534 7.889  1.00 16.70 ? 35   MET A CB  1 
ATOM   108   C  CG  . MET A 1 35  ? -25.685  -15.812 8.720  1.00 16.59 ? 35   MET A CG  1 
ATOM   109   S  SD  . MET A 1 35  ? -26.264  -14.325 7.879  1.00 16.33 ? 35   MET A SD  1 
ATOM   110   C  CE  . MET A 1 35  ? -27.329  -15.029 6.614  1.00 16.11 ? 35   MET A CE  1 
ATOM   111   N  N   . ASP A 1 36  ? -24.449  -19.418 6.585  1.00 18.58 ? 36   ASP A N   1 
ATOM   112   C  CA  . ASP A 1 36  ? -24.106  -20.042 5.318  1.00 19.63 ? 36   ASP A CA  1 
ATOM   113   C  C   . ASP A 1 36  ? -24.517  -19.123 4.172  1.00 20.66 ? 36   ASP A C   1 
ATOM   114   O  O   . ASP A 1 36  ? -23.760  -18.928 3.226  1.00 20.94 ? 36   ASP A O   1 
ATOM   115   C  CB  . ASP A 1 36  ? -24.801  -21.385 5.161  1.00 19.48 ? 36   ASP A CB  1 
ATOM   116   C  CG  . ASP A 1 36  ? -24.484  -22.395 6.250  1.00 19.57 ? 36   ASP A CG  1 
ATOM   117   O  OD1 . ASP A 1 36  ? -23.304  -22.794 6.348  1.00 19.47 ? 36   ASP A OD1 1 
ATOM   118   O  OD2 . ASP A 1 36  ? -25.417  -22.760 7.000  1.00 19.56 ? 36   ASP A OD2 1 
ATOM   119   N  N   . GLY A 1 37  ? -25.738  -18.584 4.260  1.00 21.72 ? 37   GLY A N   1 
ATOM   120   C  CA  . GLY A 1 37  ? -26.276  -17.736 3.212  1.00 22.84 ? 37   GLY A CA  1 
ATOM   121   C  C   . GLY A 1 37  ? -26.423  -18.509 1.905  1.00 23.93 ? 37   GLY A C   1 
ATOM   122   O  O   . GLY A 1 37  ? -26.063  -18.006 0.844  1.00 24.18 ? 37   GLY A O   1 
ATOM   123   N  N   . ASN A 1 38  ? -26.926  -19.746 2.012  1.00 24.96 ? 38   ASN A N   1 
ATOM   124   C  CA  . ASN A 1 38  ? -27.259  -20.558 0.855  1.00 25.75 ? 38   ASN A CA  1 
ATOM   125   C  C   . ASN A 1 38  ? -28.763  -20.456 0.609  1.00 25.79 ? 38   ASN A C   1 
ATOM   126   O  O   . ASN A 1 38  ? -29.505  -19.986 1.470  1.00 25.94 ? 38   ASN A O   1 
ATOM   127   C  CB  . ASN A 1 38  ? -26.804  -22.007 1.027  1.00 26.19 ? 38   ASN A CB  1 
ATOM   128   C  CG  . ASN A 1 38  ? -25.301  -22.155 1.109  1.00 26.73 ? 38   ASN A CG  1 
ATOM   129   O  OD1 . ASN A 1 38  ? -24.793  -22.916 1.942  1.00 26.87 ? 38   ASN A OD1 1 
ATOM   130   N  ND2 . ASN A 1 38  ? -24.568  -21.477 0.237  1.00 27.04 ? 38   ASN A ND2 1 
ATOM   131   N  N   . GLY A 1 39  ? -29.188  -20.872 -0.590 1.00 25.67 ? 39   GLY A N   1 
ATOM   132   C  CA  . GLY A 1 39  ? -30.595  -21.026 -0.924 1.00 25.75 ? 39   GLY A CA  1 
ATOM   133   C  C   . GLY A 1 39  ? -31.348  -19.698 -0.903 1.00 25.76 ? 39   GLY A C   1 
ATOM   134   O  O   . GLY A 1 39  ? -30.943  -18.732 -1.547 1.00 25.99 ? 39   GLY A O   1 
ATOM   135   N  N   . GLU A 1 40  ? -32.443  -19.671 -0.134 1.00 25.91 ? 40   GLU A N   1 
ATOM   136   C  CA  . GLU A 1 40  ? -33.350  -18.535 -0.079 1.00 25.86 ? 40   GLU A CA  1 
ATOM   137   C  C   . GLU A 1 40  ? -32.676  -17.339 0.599  1.00 23.98 ? 40   GLU A C   1 
ATOM   138   O  O   . GLU A 1 40  ? -33.171  -16.218 0.497  1.00 23.36 ? 40   GLU A O   1 
ATOM   139   C  CB  . GLU A 1 40  ? -34.616  -18.974 0.662  1.00 27.88 ? 40   GLU A CB  1 
ATOM   140   C  CG  . GLU A 1 40  ? -35.916  -18.468 0.042  1.00 30.09 ? 40   GLU A CG  1 
ATOM   141   C  CD  . GLU A 1 40  ? -36.117  -18.871 -1.408 1.00 31.78 ? 40   GLU A CD  1 
ATOM   142   O  OE1 . GLU A 1 40  ? -35.859  -20.048 -1.739 1.00 32.90 ? 40   GLU A OE1 1 
ATOM   143   O  OE2 . GLU A 1 40  ? -36.542  -18.007 -2.205 1.00 33.65 ? 40   GLU A OE2 1 
ATOM   144   N  N   . TRP A 1 41  ? -31.544  -17.582 1.278  1.00 22.25 ? 41   TRP A N   1 
ATOM   145   C  CA  . TRP A 1 41  ? -30.840  -16.558 2.037  1.00 21.25 ? 41   TRP A CA  1 
ATOM   146   C  C   . TRP A 1 41  ? -29.630  -16.001 1.281  1.00 21.27 ? 41   TRP A C   1 
ATOM   147   O  O   . TRP A 1 41  ? -28.892  -15.187 1.831  1.00 20.68 ? 41   TRP A O   1 
ATOM   148   C  CB  . TRP A 1 41  ? -30.402  -17.141 3.389  1.00 20.41 ? 41   TRP A CB  1 
ATOM   149   C  CG  . TRP A 1 41  ? -31.489  -17.179 4.429  1.00 19.55 ? 41   TRP A CG  1 
ATOM   150   C  CD1 . TRP A 1 41  ? -32.391  -18.177 4.659  1.00 19.16 ? 41   TRP A CD1 1 
ATOM   151   C  CD2 . TRP A 1 41  ? -31.770  -16.152 5.403  1.00 18.93 ? 41   TRP A CD2 1 
ATOM   152   N  NE1 . TRP A 1 41  ? -33.217  -17.841 5.699  1.00 18.98 ? 41   TRP A NE1 1 
ATOM   153   C  CE2 . TRP A 1 41  ? -32.859  -16.607 6.177  1.00 18.83 ? 41   TRP A CE2 1 
ATOM   154   C  CE3 . TRP A 1 41  ? -31.211  -14.901 5.691  1.00 18.67 ? 41   TRP A CE3 1 
ATOM   155   C  CZ2 . TRP A 1 41  ? -33.395  -15.850 7.217  1.00 18.68 ? 41   TRP A CZ2 1 
ATOM   156   C  CZ3 . TRP A 1 41  ? -31.741  -14.155 6.720  1.00 18.59 ? 41   TRP A CZ3 1 
ATOM   157   C  CH2 . TRP A 1 41  ? -32.817  -14.626 7.472  1.00 18.66 ? 41   TRP A CH2 1 
ATOM   158   N  N   . ALA A 1 42  ? -29.428  -16.421 0.024  1.00 21.87 ? 42   ALA A N   1 
ATOM   159   C  CA  . ALA A 1 42  ? -28.204  -16.103 -0.701 1.00 22.46 ? 42   ALA A CA  1 
ATOM   160   C  C   . ALA A 1 42  ? -28.145  -14.619 -1.069 1.00 23.02 ? 42   ALA A C   1 
ATOM   161   O  O   . ALA A 1 42  ? -27.121  -13.974 -0.857 1.00 22.96 ? 42   ALA A O   1 
ATOM   162   C  CB  . ALA A 1 42  ? -28.081  -16.985 -1.925 1.00 22.39 ? 42   ALA A CB  1 
ATOM   163   N  N   . GLU A 1 43  ? -29.241  -14.092 -1.628 1.00 24.01 ? 43   GLU A N   1 
ATOM   164   C  CA  . GLU A 1 43  ? -29.338  -12.686 -2.001 1.00 24.96 ? 43   GLU A CA  1 
ATOM   165   C  C   . GLU A 1 43  ? -29.151  -11.804 -0.767 1.00 23.86 ? 43   GLU A C   1 
ATOM   166   O  O   . GLU A 1 43  ? -28.399  -10.834 -0.810 1.00 23.69 ? 43   GLU A O   1 
ATOM   167   C  CB  . GLU A 1 43  ? -30.650  -12.437 -2.754 1.00 26.61 ? 43   GLU A CB  1 
ATOM   168   C  CG  . GLU A 1 43  ? -31.271  -11.051 -2.573 1.00 28.54 ? 43   GLU A CG  1 
ATOM   169   C  CD  . GLU A 1 43  ? -32.276  -10.911 -1.432 1.00 30.48 ? 43   GLU A CD  1 
ATOM   170   O  OE1 . GLU A 1 43  ? -33.176  -11.778 -1.309 1.00 30.69 ? 43   GLU A OE1 1 
ATOM   171   O  OE2 . GLU A 1 43  ? -32.186  -9.913  -0.678 1.00 31.02 ? 43   GLU A OE2 1 
ATOM   172   N  N   . ALA A 1 44  ? -29.836  -12.155 0.327  1.00 22.64 ? 44   ALA A N   1 
ATOM   173   C  CA  . ALA A 1 44  ? -29.800  -11.372 1.552  1.00 21.69 ? 44   ALA A CA  1 
ATOM   174   C  C   . ALA A 1 44  ? -28.387  -11.339 2.133  1.00 20.99 ? 44   ALA A C   1 
ATOM   175   O  O   . ALA A 1 44  ? -27.914  -10.281 2.542  1.00 19.95 ? 44   ALA A O   1 
ATOM   176   C  CB  . ALA A 1 44  ? -30.791  -11.932 2.547  1.00 21.63 ? 44   ALA A CB  1 
ATOM   177   N  N   . TYR A 1 45  ? -27.728  -12.505 2.166  1.00 20.87 ? 45   TYR A N   1 
ATOM   178   C  CA  . TYR A 1 45  ? -26.397  -12.636 2.741  1.00 21.09 ? 45   TYR A CA  1 
ATOM   179   C  C   . TYR A 1 45  ? -25.401  -11.779 1.963  1.00 21.78 ? 45   TYR A C   1 
ATOM   180   O  O   . TYR A 1 45  ? -24.609  -11.058 2.565  1.00 21.02 ? 45   TYR A O   1 
ATOM   181   C  CB  . TYR A 1 45  ? -25.971  -14.107 2.755  1.00 20.73 ? 45   TYR A CB  1 
ATOM   182   C  CG  . TYR A 1 45  ? -24.577  -14.391 3.303  1.00 20.38 ? 45   TYR A CG  1 
ATOM   183   C  CD1 . TYR A 1 45  ? -24.292  -14.245 4.657  1.00 19.96 ? 45   TYR A CD1 1 
ATOM   184   C  CD2 . TYR A 1 45  ? -23.559  -14.854 2.476  1.00 20.34 ? 45   TYR A CD2 1 
ATOM   185   C  CE1 . TYR A 1 45  ? -23.032  -14.520 5.165  1.00 19.99 ? 45   TYR A CE1 1 
ATOM   186   C  CE2 . TYR A 1 45  ? -22.295  -15.135 2.972  1.00 20.29 ? 45   TYR A CE2 1 
ATOM   187   C  CZ  . TYR A 1 45  ? -22.031  -14.968 4.320  1.00 20.21 ? 45   TYR A CZ  1 
ATOM   188   O  OH  . TYR A 1 45  ? -20.788  -15.248 4.810  1.00 20.16 ? 45   TYR A OH  1 
ATOM   189   N  N   . ARG A 1 46  ? -25.451  -11.868 0.628  1.00 22.90 ? 46   ARG A N   1 
ATOM   190   C  CA  . ARG A 1 46  ? -24.535  -11.140 -0.236 1.00 24.45 ? 46   ARG A CA  1 
ATOM   191   C  C   . ARG A 1 46  ? -24.623  -9.643  0.056  1.00 23.77 ? 46   ARG A C   1 
ATOM   192   O  O   . ARG A 1 46  ? -23.601  -8.974  0.177  1.00 23.32 ? 46   ARG A O   1 
ATOM   193   C  CB  . ARG A 1 46  ? -24.851  -11.420 -1.710 1.00 26.47 ? 46   ARG A CB  1 
ATOM   194   C  CG  . ARG A 1 46  ? -23.820  -10.901 -2.703 1.00 28.51 ? 46   ARG A CG  1 
ATOM   195   C  CD  . ARG A 1 46  ? -24.383  -10.779 -4.116 1.00 30.54 ? 46   ARG A CD  1 
ATOM   196   N  NE  . ARG A 1 46  ? -25.060  -9.492  -4.322 1.00 32.25 ? 46   ARG A NE  1 
ATOM   197   C  CZ  . ARG A 1 46  ? -26.374  -9.260  -4.373 1.00 33.46 ? 46   ARG A CZ  1 
ATOM   198   N  NH1 . ARG A 1 46  ? -27.256  -10.228 -4.169 1.00 33.88 ? 46   ARG A NH1 1 
ATOM   199   N  NH2 . ARG A 1 46  ? -26.805  -8.032  -4.611 1.00 33.87 ? 46   ARG A NH2 1 
ATOM   200   N  N   . ARG A 1 47  ? -25.854  -9.133  0.174  1.00 23.65 ? 47   ARG A N   1 
ATOM   201   C  CA  . ARG A 1 47  ? -26.085  -7.719  0.419  1.00 23.86 ? 47   ARG A CA  1 
ATOM   202   C  C   . ARG A 1 47  ? -25.684  -7.347  1.845  1.00 22.77 ? 47   ARG A C   1 
ATOM   203   O  O   . ARG A 1 47  ? -25.162  -6.258  2.070  1.00 22.52 ? 47   ARG A O   1 
ATOM   204   C  CB  . ARG A 1 47  ? -27.549  -7.363  0.144  1.00 24.98 ? 47   ARG A CB  1 
ATOM   205   C  CG  . ARG A 1 47  ? -27.920  -7.497  -1.325 1.00 26.36 ? 47   ARG A CG  1 
ATOM   206   C  CD  . ARG A 1 47  ? -29.264  -6.860  -1.618 1.00 27.55 ? 47   ARG A CD  1 
ATOM   207   N  NE  . ARG A 1 47  ? -29.203  -5.400  -1.485 1.00 28.79 ? 47   ARG A NE  1 
ATOM   208   C  CZ  . ARG A 1 47  ? -30.241  -4.574  -1.578 1.00 30.16 ? 47   ARG A CZ  1 
ATOM   209   N  NH1 . ARG A 1 47  ? -31.460  -5.047  -1.781 1.00 30.50 ? 47   ARG A NH1 1 
ATOM   210   N  NH2 . ARG A 1 47  ? -30.056  -3.270  -1.460 1.00 30.66 ? 47   ARG A NH2 1 
ATOM   211   N  N   . ALA A 1 48  ? -25.943  -8.251  2.799  1.00 22.05 ? 48   ALA A N   1 
ATOM   212   C  CA  . ALA A 1 48  ? -25.583  -8.032  4.191  1.00 22.01 ? 48   ALA A CA  1 
ATOM   213   C  C   . ALA A 1 48  ? -24.064  -7.945  4.336  1.00 21.69 ? 48   ALA A C   1 
ATOM   214   O  O   . ALA A 1 48  ? -23.560  -7.084  5.052  1.00 21.28 ? 48   ALA A O   1 
ATOM   215   C  CB  . ALA A 1 48  ? -26.163  -9.130  5.059  1.00 21.83 ? 48   ALA A CB  1 
ATOM   216   N  N   . VAL A 1 49  ? -23.349  -8.844  3.648  1.00 21.89 ? 49   VAL A N   1 
ATOM   217   C  CA  . VAL A 1 49  ? -21.894  -8.852  3.647  1.00 22.27 ? 49   VAL A CA  1 
ATOM   218   C  C   . VAL A 1 49  ? -21.376  -7.515  3.116  1.00 22.56 ? 49   VAL A C   1 
ATOM   219   O  O   . VAL A 1 49  ? -20.494  -6.912  3.723  1.00 22.14 ? 49   VAL A O   1 
ATOM   220   C  CB  . VAL A 1 49  ? -21.348  -10.043 2.832  1.00 22.31 ? 49   VAL A CB  1 
ATOM   221   C  CG1 . VAL A 1 49  ? -19.855  -9.916  2.542  1.00 22.42 ? 49   VAL A CG1 1 
ATOM   222   C  CG2 . VAL A 1 49  ? -21.639  -11.375 3.514  1.00 22.19 ? 49   VAL A CG2 1 
ATOM   223   N  N   . ASP A 1 50  ? -21.940  -7.059  1.990  1.00 23.35 ? 50   ASP A N   1 
ATOM   224   C  CA  . ASP A 1 50  ? -21.506  -5.832  1.335  1.00 24.24 ? 50   ASP A CA  1 
ATOM   225   C  C   . ASP A 1 50  ? -21.668  -4.632  2.264  1.00 23.50 ? 50   ASP A C   1 
ATOM   226   O  O   . ASP A 1 50  ? -20.828  -3.734  2.258  1.00 23.56 ? 50   ASP A O   1 
ATOM   227   C  CB  . ASP A 1 50  ? -22.249  -5.596  0.028  1.00 25.74 ? 50   ASP A CB  1 
ATOM   228   C  CG  . ASP A 1 50  ? -21.816  -6.468  -1.142 1.00 27.62 ? 50   ASP A CG  1 
ATOM   229   O  OD1 . ASP A 1 50  ? -20.834  -7.228  -0.981 1.00 28.85 ? 50   ASP A OD1 1 
ATOM   230   O  OD2 . ASP A 1 50  ? -22.464  -6.381  -2.209 1.00 29.20 ? 50   ASP A OD2 1 
ATOM   231   N  N   . PHE A 1 51  ? -22.757  -4.616  3.044  1.00 22.49 ? 51   PHE A N   1 
ATOM   232   C  CA  . PHE A 1 51  ? -23.046  -3.508  3.940  1.00 21.92 ? 51   PHE A CA  1 
ATOM   233   C  C   . PHE A 1 51  ? -22.110  -3.561  5.146  1.00 21.80 ? 51   PHE A C   1 
ATOM   234   O  O   . PHE A 1 51  ? -21.505  -2.551  5.494  1.00 21.80 ? 51   PHE A O   1 
ATOM   235   C  CB  . PHE A 1 51  ? -24.523  -3.532  4.351  1.00 21.51 ? 51   PHE A CB  1 
ATOM   236   C  CG  . PHE A 1 51  ? -24.946  -2.418  5.299  1.00 21.05 ? 51   PHE A CG  1 
ATOM   237   C  CD1 . PHE A 1 51  ? -24.846  -2.578  6.678  1.00 20.84 ? 51   PHE A CD1 1 
ATOM   238   C  CD2 . PHE A 1 51  ? -25.454  -1.217  4.812  1.00 20.98 ? 51   PHE A CD2 1 
ATOM   239   C  CE1 . PHE A 1 51  ? -25.240  -1.566  7.540  1.00 20.97 ? 51   PHE A CE1 1 
ATOM   240   C  CE2 . PHE A 1 51  ? -25.844  -0.208  5.679  1.00 20.82 ? 51   PHE A CE2 1 
ATOM   241   C  CZ  . PHE A 1 51  ? -25.737  -0.384  7.040  1.00 20.84 ? 51   PHE A CZ  1 
ATOM   242   N  N   . VAL A 1 52  ? -21.992  -4.739  5.773  1.00 21.61 ? 52   VAL A N   1 
ATOM   243   C  CA  . VAL A 1 52  ? -21.243  -4.886  7.014  1.00 21.87 ? 52   VAL A CA  1 
ATOM   244   C  C   . VAL A 1 52  ? -19.746  -4.703  6.753  1.00 22.20 ? 52   VAL A C   1 
ATOM   245   O  O   . VAL A 1 52  ? -19.017  -4.261  7.640  1.00 21.54 ? 52   VAL A O   1 
ATOM   246   C  CB  . VAL A 1 52  ? -21.543  -6.232  7.705  1.00 21.79 ? 52   VAL A CB  1 
ATOM   247   C  CG1 . VAL A 1 52  ? -20.632  -6.487  8.901  1.00 21.85 ? 52   VAL A CG1 1 
ATOM   248   C  CG2 . VAL A 1 52  ? -23.004  -6.327  8.135  1.00 21.76 ? 52   VAL A CG2 1 
ATOM   249   N  N   . SER A 1 53  ? -19.295  -5.022  5.533  1.00 23.14 ? 53   SER A N   1 
ATOM   250   C  CA  . SER A 1 53  ? -17.900  -4.856  5.151  1.00 24.00 ? 53   SER A CA  1 
ATOM   251   C  C   . SER A 1 53  ? -17.467  -3.391  5.242  1.00 24.38 ? 53   SER A C   1 
ATOM   252   O  O   . SER A 1 53  ? -16.277  -3.114  5.375  1.00 24.38 ? 53   SER A O   1 
ATOM   253   C  CB  . SER A 1 53  ? -17.645  -5.408  3.767  1.00 24.22 ? 53   SER A CB  1 
ATOM   254   O  OG  . SER A 1 53  ? -17.739  -6.826  3.753  1.00 24.68 ? 53   SER A OG  1 
ATOM   255   N  N   . GLN A 1 54  ? -18.432  -2.463  5.174  1.00 24.97 ? 54   GLN A N   1 
ATOM   256   C  CA  . GLN A 1 54  ? -18.147  -1.035  5.189  1.00 25.40 ? 54   GLN A CA  1 
ATOM   257   C  C   . GLN A 1 54  ? -18.112  -0.466  6.609  1.00 24.90 ? 54   GLN A C   1 
ATOM   258   O  O   . GLN A 1 54  ? -17.779  0.705   6.780  1.00 25.36 ? 54   GLN A O   1 
ATOM   259   C  CB  . GLN A 1 54  ? -19.219  -0.270  4.411  1.00 26.21 ? 54   GLN A CB  1 
ATOM   260   C  CG  . GLN A 1 54  ? -19.269  -0.591  2.922  1.00 27.00 ? 54   GLN A CG  1 
ATOM   261   C  CD  . GLN A 1 54  ? -20.460  0.034   2.227  1.00 27.95 ? 54   GLN A CD  1 
ATOM   262   O  OE1 . GLN A 1 54  ? -21.243  -0.644  1.552  1.00 29.15 ? 54   GLN A OE1 1 
ATOM   263   N  NE2 . GLN A 1 54  ? -20.612  1.341   2.387  1.00 28.25 ? 54   GLN A NE2 1 
ATOM   264   N  N   . LEU A 1 55  ? -18.455  -1.276  7.621  1.00 24.17 ? 55   LEU A N   1 
ATOM   265   C  CA  . LEU A 1 55  ? -18.730  -0.755  8.953  1.00 23.90 ? 55   LEU A CA  1 
ATOM   266   C  C   . LEU A 1 55  ? -17.477  -0.787  9.825  1.00 23.70 ? 55   LEU A C   1 
ATOM   267   O  O   . LEU A 1 55  ? -16.616  -1.647  9.656  1.00 23.74 ? 55   LEU A O   1 
ATOM   268   C  CB  . LEU A 1 55  ? -19.858  -1.551  9.610  1.00 23.69 ? 55   LEU A CB  1 
ATOM   269   C  CG  . LEU A 1 55  ? -21.192  -1.587  8.859  1.00 23.74 ? 55   LEU A CG  1 
ATOM   270   C  CD1 . LEU A 1 55  ? -22.221  -2.341  9.685  1.00 23.60 ? 55   LEU A CD1 1 
ATOM   271   C  CD2 . LEU A 1 55  ? -21.702  -0.197  8.507  1.00 23.69 ? 55   LEU A CD2 1 
ATOM   272   N  N   . THR A 1 56  ? -17.413  0.157   10.775 1.00 23.47 ? 56   THR A N   1 
ATOM   273   C  CA  . THR A 1 56  ? -16.465  0.094   11.876 1.00 23.42 ? 56   THR A CA  1 
ATOM   274   C  C   . THR A 1 56  ? -16.986  -0.919  12.892 1.00 23.53 ? 56   THR A C   1 
ATOM   275   O  O   . THR A 1 56  ? -18.122  -1.380  12.790 1.00 23.77 ? 56   THR A O   1 
ATOM   276   C  CB  . THR A 1 56  ? -16.280  1.468   12.526 1.00 23.47 ? 56   THR A CB  1 
ATOM   277   O  OG1 . THR A 1 56  ? -17.505  1.770   13.189 1.00 23.30 ? 56   THR A OG1 1 
ATOM   278   C  CG2 . THR A 1 56  ? -15.933  2.564   11.532 1.00 23.21 ? 56   THR A CG2 1 
ATOM   279   N  N   . LEU A 1 57  ? -16.148  -1.241  13.882 1.00 23.18 ? 57   LEU A N   1 
ATOM   280   C  CA  . LEU A 1 57  ? -16.537  -2.121  14.971 1.00 23.16 ? 57   LEU A CA  1 
ATOM   281   C  C   . LEU A 1 57  ? -17.728  -1.526  15.719 1.00 23.10 ? 57   LEU A C   1 
ATOM   282   O  O   . LEU A 1 57  ? -18.710  -2.219  15.975 1.00 22.90 ? 57   LEU A O   1 
ATOM   283   C  CB  . LEU A 1 57  ? -15.338  -2.336  15.893 1.00 23.37 ? 57   LEU A CB  1 
ATOM   284   C  CG  . LEU A 1 57  ? -15.596  -3.141  17.171 1.00 23.46 ? 57   LEU A CG  1 
ATOM   285   C  CD1 . LEU A 1 57  ? -16.215  -4.499  16.886 1.00 23.53 ? 57   LEU A CD1 1 
ATOM   286   C  CD2 . LEU A 1 57  ? -14.293  -3.299  17.933 1.00 23.72 ? 57   LEU A CD2 1 
ATOM   287   N  N   . ALA A 1 58  ? -17.632  -0.233  16.053 1.00 22.86 ? 58   ALA A N   1 
ATOM   288   C  CA  . ALA A 1 58  ? -18.656  0.451   16.828 1.00 22.80 ? 58   ALA A CA  1 
ATOM   289   C  C   . ALA A 1 58  ? -20.009  0.387   16.120 1.00 22.61 ? 58   ALA A C   1 
ATOM   290   O  O   . ALA A 1 58  ? -21.037  0.196   16.767 1.00 22.62 ? 58   ALA A O   1 
ATOM   291   C  CB  . ALA A 1 58  ? -18.235  1.883   17.084 1.00 22.86 ? 58   ALA A CB  1 
ATOM   292   N  N   . GLU A 1 59  ? -19.995  0.553   14.792 1.00 22.25 ? 59   GLU A N   1 
ATOM   293   C  CA  . GLU A 1 59  ? -21.212  0.557   13.995 1.00 22.04 ? 59   GLU A CA  1 
ATOM   294   C  C   . GLU A 1 59  ? -21.841  -0.836  13.981 1.00 21.70 ? 59   GLU A C   1 
ATOM   295   O  O   . GLU A 1 59  ? -23.062  -0.961  14.041 1.00 21.52 ? 59   GLU A O   1 
ATOM   296   C  CB  . GLU A 1 59  ? -20.900  1.064   12.588 1.00 22.21 ? 59   GLU A CB  1 
ATOM   297   C  CG  . GLU A 1 59  ? -20.579  2.555   12.558 1.00 22.42 ? 59   GLU A CG  1 
ATOM   298   C  CD  . GLU A 1 59  ? -20.065  3.080   11.231 1.00 22.38 ? 59   GLU A CD  1 
ATOM   299   O  OE1 . GLU A 1 59  ? -19.584  2.275   10.406 1.00 22.38 ? 59   GLU A OE1 1 
ATOM   300   O  OE2 . GLU A 1 59  ? -20.168  4.306   11.019 1.00 22.52 ? 59   GLU A OE2 1 
ATOM   301   N  N   . LYS A 1 60  ? -20.999  -1.874  13.895 1.00 21.21 ? 60   LYS A N   1 
ATOM   302   C  CA  . LYS A 1 60  ? -21.459  -3.253  13.940 1.00 21.11 ? 60   LYS A CA  1 
ATOM   303   C  C   . LYS A 1 60  ? -22.121  -3.533  15.287 1.00 21.02 ? 60   LYS A C   1 
ATOM   304   O  O   . LYS A 1 60  ? -23.201  -4.118  15.338 1.00 20.78 ? 60   LYS A O   1 
ATOM   305   C  CB  . LYS A 1 60  ? -20.291  -4.220  13.718 1.00 21.27 ? 60   LYS A CB  1 
ATOM   306   C  CG  . LYS A 1 60  ? -19.684  -4.206  12.322 1.00 21.61 ? 60   LYS A CG  1 
ATOM   307   C  CD  . LYS A 1 60  ? -18.297  -4.836  12.265 1.00 21.94 ? 60   LYS A CD  1 
ATOM   308   C  CE  . LYS A 1 60  ? -17.723  -4.863  10.885 1.00 22.16 ? 60   LYS A CE  1 
ATOM   309   N  NZ  . LYS A 1 60  ? -16.423  -5.539  10.862 1.00 22.21 ? 60   LYS A NZ  1 
ATOM   310   N  N   . VAL A 1 61  ? -21.456  -3.107  16.369 1.00 20.85 ? 61   VAL A N   1 
ATOM   311   C  CA  . VAL A 1 61  ? -21.940  -3.325  17.724 1.00 20.67 ? 61   VAL A CA  1 
ATOM   312   C  C   . VAL A 1 61  ? -23.271  -2.601  17.922 1.00 20.52 ? 61   VAL A C   1 
ATOM   313   O  O   . VAL A 1 61  ? -24.146  -3.110  18.621 1.00 20.61 ? 61   VAL A O   1 
ATOM   314   C  CB  . VAL A 1 61  ? -20.888  -2.886  18.764 1.00 20.70 ? 61   VAL A CB  1 
ATOM   315   C  CG1 . VAL A 1 61  ? -21.450  -2.840  20.181 1.00 20.78 ? 61   VAL A CG1 1 
ATOM   316   C  CG2 . VAL A 1 61  ? -19.648  -3.772  18.721 1.00 20.63 ? 61   VAL A CG2 1 
ATOM   317   N  N   . ASN A 1 62  ? -23.422  -1.421  17.303 1.00 20.45 ? 62   ASN A N   1 
ATOM   318   C  CA  . ASN A 1 62  ? -24.645  -0.636  17.403 1.00 20.58 ? 62   ASN A CA  1 
ATOM   319   C  C   . ASN A 1 62  ? -25.863  -1.435  16.942 1.00 19.81 ? 62   ASN A C   1 
ATOM   320   O  O   . ASN A 1 62  ? -26.945  -1.277  17.502 1.00 19.61 ? 62   ASN A O   1 
ATOM   321   C  CB  . ASN A 1 62  ? -24.568  0.668   16.615 1.00 21.44 ? 62   ASN A CB  1 
ATOM   322   C  CG  . ASN A 1 62  ? -24.151  1.847   17.462 1.00 22.46 ? 62   ASN A CG  1 
ATOM   323   O  OD1 . ASN A 1 62  ? -23.827  1.691   18.646 1.00 22.92 ? 62   ASN A OD1 1 
ATOM   324   N  ND2 . ASN A 1 62  ? -24.161  3.036   16.878 1.00 23.04 ? 62   ASN A ND2 1 
ATOM   325   N  N   . LEU A 1 63  ? -25.690  -2.277  15.916 1.00 19.09 ? 63   LEU A N   1 
ATOM   326   C  CA  . LEU A 1 63  ? -26.783  -3.086  15.399 1.00 18.66 ? 63   LEU A CA  1 
ATOM   327   C  C   . LEU A 1 63  ? -27.255  -4.085  16.456 1.00 18.11 ? 63   LEU A C   1 
ATOM   328   O  O   . LEU A 1 63  ? -28.427  -4.451  16.462 1.00 17.95 ? 63   LEU A O   1 
ATOM   329   C  CB  . LEU A 1 63  ? -26.369  -3.797  14.110 1.00 18.84 ? 63   LEU A CB  1 
ATOM   330   C  CG  . LEU A 1 63  ? -26.126  -2.907  12.886 1.00 18.81 ? 63   LEU A CG  1 
ATOM   331   C  CD1 . LEU A 1 63  ? -25.614  -3.737  11.723 1.00 19.03 ? 63   LEU A CD1 1 
ATOM   332   C  CD2 . LEU A 1 63  ? -27.376  -2.150  12.472 1.00 18.90 ? 63   LEU A CD2 1 
ATOM   333   N  N   . THR A 1 64  ? -26.348  -4.506  17.351 1.00 17.76 ? 64   THR A N   1 
ATOM   334   C  CA  . THR A 1 64  ? -26.635  -5.552  18.324 1.00 17.91 ? 64   THR A CA  1 
ATOM   335   C  C   . THR A 1 64  ? -27.178  -4.961  19.627 1.00 18.22 ? 64   THR A C   1 
ATOM   336   O  O   . THR A 1 64  ? -27.579  -5.716  20.511 1.00 17.95 ? 64   THR A O   1 
ATOM   337   C  CB  . THR A 1 64  ? -25.371  -6.374  18.591 1.00 17.67 ? 64   THR A CB  1 
ATOM   338   O  OG1 . THR A 1 64  ? -24.488  -5.553  19.352 1.00 17.43 ? 64   THR A OG1 1 
ATOM   339   C  CG2 . THR A 1 64  ? -24.693  -6.851  17.318 1.00 17.51 ? 64   THR A CG2 1 
ATOM   340   N  N   . THR A 1 65  ? -27.193  -3.624  19.742 1.00 18.68 ? 65   THR A N   1 
ATOM   341   C  CA  . THR A 1 65  ? -27.454  -2.948  21.005 1.00 19.40 ? 65   THR A CA  1 
ATOM   342   C  C   . THR A 1 65  ? -28.801  -2.230  20.956 1.00 19.38 ? 65   THR A C   1 
ATOM   343   O  O   . THR A 1 65  ? -29.008  -1.363  20.112 1.00 19.19 ? 65   THR A O   1 
ATOM   344   C  CB  . THR A 1 65  ? -26.330  -1.947  21.275 1.00 19.96 ? 65   THR A CB  1 
ATOM   345   O  OG1 . THR A 1 65  ? -25.116  -2.689  21.322 1.00 20.53 ? 65   THR A OG1 1 
ATOM   346   C  CG2 . THR A 1 65  ? -26.502  -1.202  22.587 1.00 20.14 ? 65   THR A CG2 1 
ATOM   347   N  N   . GLY A 1 66  ? -29.692  -2.568  21.896 1.00 19.79 ? 66   GLY A N   1 
ATOM   348   C  CA  . GLY A 1 66  ? -30.890  -1.779  22.141 1.00 20.15 ? 66   GLY A CA  1 
ATOM   349   C  C   . GLY A 1 66  ? -30.536  -0.415  22.733 1.00 20.63 ? 66   GLY A C   1 
ATOM   350   O  O   . GLY A 1 66  ? -29.501  -0.272  23.380 1.00 20.53 ? 66   GLY A O   1 
ATOM   351   N  N   . VAL A 1 67  ? -31.410  0.578   22.524 1.00 21.39 ? 67   VAL A N   1 
ATOM   352   C  CA  . VAL A 1 67  ? -31.114  1.956   22.896 1.00 21.98 ? 67   VAL A CA  1 
ATOM   353   C  C   . VAL A 1 67  ? -31.563  2.241   24.331 1.00 22.27 ? 67   VAL A C   1 
ATOM   354   O  O   . VAL A 1 67  ? -31.297  3.327   24.843 1.00 22.70 ? 67   VAL A O   1 
ATOM   355   C  CB  . VAL A 1 67  ? -31.731  2.983   21.924 1.00 22.29 ? 67   VAL A CB  1 
ATOM   356   C  CG1 . VAL A 1 67  ? -31.118  2.886   20.533 1.00 22.58 ? 67   VAL A CG1 1 
ATOM   357   C  CG2 . VAL A 1 67  ? -33.251  2.884   21.854 1.00 22.51 ? 67   VAL A CG2 1 
ATOM   358   N  N   . GLY A 1 68  ? -32.249  1.282   24.968 1.00 21.94 ? 68   GLY A N   1 
ATOM   359   C  CA  . GLY A 1 68  ? -32.713  1.444   26.338 1.00 22.07 ? 68   GLY A CA  1 
ATOM   360   C  C   . GLY A 1 68  ? -34.236  1.533   26.400 1.00 22.02 ? 68   GLY A C   1 
ATOM   361   O  O   . GLY A 1 68  ? -34.874  1.942   25.432 1.00 21.75 ? 68   GLY A O   1 
ATOM   362   N  N   . TRP A 1 69  ? -34.801  1.157   27.556 1.00 22.11 ? 69   TRP A N   1 
ATOM   363   C  CA  . TRP A 1 69  ? -36.244  1.066   27.733 1.00 22.33 ? 69   TRP A CA  1 
ATOM   364   C  C   . TRP A 1 69  ? -36.889  2.445   27.594 1.00 22.03 ? 69   TRP A C   1 
ATOM   365   O  O   . TRP A 1 69  ? -36.577  3.356   28.357 1.00 21.78 ? 69   TRP A O   1 
ATOM   366   C  CB  . TRP A 1 69  ? -36.569  0.438   29.097 1.00 22.69 ? 69   TRP A CB  1 
ATOM   367   C  CG  . TRP A 1 69  ? -38.040  0.309   29.396 1.00 23.15 ? 69   TRP A CG  1 
ATOM   368   C  CD1 . TRP A 1 69  ? -38.672  0.740   30.525 1.00 23.73 ? 69   TRP A CD1 1 
ATOM   369   C  CD2 . TRP A 1 69  ? -39.060  -0.311  28.580 1.00 23.33 ? 69   TRP A CD2 1 
ATOM   370   N  NE1 . TRP A 1 69  ? -40.009  0.453   30.465 1.00 23.81 ? 69   TRP A NE1 1 
ATOM   371   C  CE2 . TRP A 1 69  ? -40.278  -0.195  29.289 1.00 23.65 ? 69   TRP A CE2 1 
ATOM   372   C  CE3 . TRP A 1 69  ? -39.071  -0.942  27.330 1.00 23.62 ? 69   TRP A CE3 1 
ATOM   373   C  CZ2 . TRP A 1 69  ? -41.482  -0.687  28.788 1.00 23.59 ? 69   TRP A CZ2 1 
ATOM   374   C  CZ3 . TRP A 1 69  ? -40.263  -1.430  26.837 1.00 23.56 ? 69   TRP A CZ3 1 
ATOM   375   C  CH2 . TRP A 1 69  ? -41.451  -1.303  27.557 1.00 23.56 ? 69   TRP A CH2 1 
ATOM   376   N  N   . MET A 1 70  ? -37.778  2.572   26.597 1.00 21.99 ? 70   MET A N   1 
ATOM   377   C  CA  . MET A 1 70  ? -38.589  3.760   26.359 1.00 22.22 ? 70   MET A CA  1 
ATOM   378   C  C   . MET A 1 70  ? -37.733  4.959   25.948 1.00 22.36 ? 70   MET A C   1 
ATOM   379   O  O   . MET A 1 70  ? -38.163  6.099   26.105 1.00 22.62 ? 70   MET A O   1 
ATOM   380   C  CB  . MET A 1 70  ? -39.427  4.145   27.589 1.00 22.33 ? 70   MET A CB  1 
ATOM   381   C  CG  . MET A 1 70  ? -40.442  3.100   28.014 1.00 22.57 ? 70   MET A CG  1 
ATOM   382   S  SD  . MET A 1 70  ? -41.358  3.555   29.502 1.00 22.96 ? 70   MET A SD  1 
ATOM   383   C  CE  . MET A 1 70  ? -42.343  4.949   28.936 1.00 22.96 ? 70   MET A CE  1 
ATOM   384   N  N   . GLN A 1 71  ? -36.547  4.714   25.379 1.00 22.76 ? 71   GLN A N   1 
ATOM   385   C  CA  . GLN A 1 71  ? -35.630  5.799   25.059 1.00 22.96 ? 71   GLN A CA  1 
ATOM   386   C  C   . GLN A 1 71  ? -35.911  6.370   23.668 1.00 22.48 ? 71   GLN A C   1 
ATOM   387   O  O   . GLN A 1 71  ? -35.433  7.457   23.352 1.00 22.14 ? 71   GLN A O   1 
ATOM   388   C  CB  . GLN A 1 71  ? -34.171  5.362   25.196 1.00 23.67 ? 71   GLN A CB  1 
ATOM   389   C  CG  . GLN A 1 71  ? -33.728  5.134   26.638 1.00 24.56 ? 71   GLN A CG  1 
ATOM   390   C  CD  . GLN A 1 71  ? -33.964  6.332   27.534 1.00 25.60 ? 71   GLN A CD  1 
ATOM   391   O  OE1 . GLN A 1 71  ? -34.777  6.288   28.464 1.00 26.97 ? 71   GLN A OE1 1 
ATOM   392   N  NE2 . GLN A 1 71  ? -33.265  7.422   27.254 1.00 25.84 ? 71   GLN A NE2 1 
ATOM   393   N  N   . GLU A 1 72  ? -36.671  5.645   22.834 1.00 21.97 ? 72   GLU A N   1 
ATOM   394   C  CA  . GLU A 1 72  ? -37.053  6.153   21.524 1.00 21.76 ? 72   GLU A CA  1 
ATOM   395   C  C   . GLU A 1 72  ? -38.551  5.923   21.315 1.00 20.82 ? 72   GLU A C   1 
ATOM   396   O  O   . GLU A 1 72  ? -39.332  6.092   22.249 1.00 20.81 ? 72   GLU A O   1 
ATOM   397   C  CB  . GLU A 1 72  ? -36.145  5.561   20.443 1.00 22.40 ? 72   GLU A CB  1 
ATOM   398   C  CG  . GLU A 1 72  ? -34.659  5.861   20.631 1.00 23.13 ? 72   GLU A CG  1 
ATOM   399   C  CD  . GLU A 1 72  ? -34.225  7.309   20.469 1.00 23.91 ? 72   GLU A CD  1 
ATOM   400   O  OE1 . GLU A 1 72  ? -33.047  7.577   20.790 1.00 24.46 ? 72   GLU A OE1 1 
ATOM   401   O  OE2 . GLU A 1 72  ? -35.025  8.160   20.018 1.00 24.44 ? 72   GLU A OE2 1 
ATOM   402   N  N   . LYS A 1 73  ? -38.947  5.546   20.090 1.00 19.72 ? 73   LYS A N   1 
ATOM   403   C  CA  . LYS A 1 73  ? -40.344  5.560   19.683 1.00 18.97 ? 73   LYS A CA  1 
ATOM   404   C  C   . LYS A 1 73  ? -40.958  4.162   19.763 1.00 17.89 ? 73   LYS A C   1 
ATOM   405   O  O   . LYS A 1 73  ? -42.135  4.029   20.091 1.00 17.46 ? 73   LYS A O   1 
ATOM   406   C  CB  . LYS A 1 73  ? -40.452  6.161   18.275 1.00 19.25 ? 73   LYS A CB  1 
ATOM   407   C  CG  . LYS A 1 73  ? -40.009  7.619   18.189 1.00 19.60 ? 73   LYS A CG  1 
ATOM   408   C  CD  . LYS A 1 73  ? -40.048  8.260   16.804 1.00 20.00 ? 73   LYS A CD  1 
ATOM   409   C  CE  . LYS A 1 73  ? -41.415  8.582   16.286 1.00 20.36 ? 73   LYS A CE  1 
ATOM   410   N  NZ  . LYS A 1 73  ? -42.239  9.302   17.259 1.00 20.75 ? 73   LYS A NZ  1 
ATOM   411   N  N   . CYS A 1 74  ? -40.161  3.128   19.466 1.00 16.97 ? 74   CYS A N   1 
ATOM   412   C  CA  . CYS A 1 74  ? -40.661  1.765   19.359 1.00 16.48 ? 74   CYS A CA  1 
ATOM   413   C  C   . CYS A 1 74  ? -40.393  1.000   20.654 1.00 16.18 ? 74   CYS A C   1 
ATOM   414   O  O   . CYS A 1 74  ? -39.593  1.430   21.483 1.00 16.08 ? 74   CYS A O   1 
ATOM   415   C  CB  . CYS A 1 74  ? -40.035  1.070   18.156 1.00 16.44 ? 74   CYS A CB  1 
ATOM   416   S  SG  . CYS A 1 74  ? -40.225  2.014   16.622 1.00 16.42 ? 74   CYS A SG  1 
ATOM   417   N  N   . VAL A 1 75  ? -41.076  -0.141  20.811 1.00 15.99 ? 75   VAL A N   1 
ATOM   418   C  CA  . VAL A 1 75  ? -40.932  -0.985  21.989 1.00 15.83 ? 75   VAL A CA  1 
ATOM   419   C  C   . VAL A 1 75  ? -39.454  -1.316  22.182 1.00 15.83 ? 75   VAL A C   1 
ATOM   420   O  O   . VAL A 1 75  ? -38.958  -1.322  23.308 1.00 15.83 ? 75   VAL A O   1 
ATOM   421   C  CB  . VAL A 1 75  ? -41.791  -2.261  21.887 1.00 15.69 ? 75   VAL A CB  1 
ATOM   422   C  CG1 . VAL A 1 75  ? -41.477  -3.260  22.995 1.00 15.63 ? 75   VAL A CG1 1 
ATOM   423   C  CG2 . VAL A 1 75  ? -43.281  -1.936  21.875 1.00 15.76 ? 75   VAL A CG2 1 
ATOM   424   N  N   . GLY A 1 76  ? -38.769  -1.600  21.068 1.00 15.83 ? 76   GLY A N   1 
ATOM   425   C  CA  . GLY A 1 76  ? -37.320  -1.705  21.048 1.00 16.06 ? 76   GLY A CA  1 
ATOM   426   C  C   . GLY A 1 76  ? -36.746  -1.016  19.815 1.00 16.31 ? 76   GLY A C   1 
ATOM   427   O  O   . GLY A 1 76  ? -37.394  -0.969  18.772 1.00 16.10 ? 76   GLY A O   1 
ATOM   428   N  N   . GLU A 1 77  ? -35.530  -0.476  19.958 1.00 16.99 ? 77   GLU A N   1 
ATOM   429   C  CA  . GLU A 1 77  ? -34.803  0.100   18.839 1.00 17.68 ? 77   GLU A CA  1 
ATOM   430   C  C   . GLU A 1 77  ? -33.323  -0.243  18.972 1.00 18.05 ? 77   GLU A C   1 
ATOM   431   O  O   . GLU A 1 77  ? -32.788  -0.246  20.078 1.00 18.17 ? 77   GLU A O   1 
ATOM   432   C  CB  . GLU A 1 77  ? -34.990  1.616   18.753 1.00 17.99 ? 77   GLU A CB  1 
ATOM   433   C  CG  . GLU A 1 77  ? -36.379  2.029   18.272 1.00 18.35 ? 77   GLU A CG  1 
ATOM   434   C  CD  . GLU A 1 77  ? -36.529  3.487   17.871 1.00 18.66 ? 77   GLU A CD  1 
ATOM   435   O  OE1 . GLU A 1 77  ? -35.595  4.045   17.255 1.00 18.56 ? 77   GLU A OE1 1 
ATOM   436   O  OE2 . GLU A 1 77  ? -37.607  4.057   18.144 1.00 19.02 ? 77   GLU A OE2 1 
ATOM   437   N  N   . THR A 1 78  ? -32.680  -0.538  17.835 1.00 18.49 ? 78   THR A N   1 
ATOM   438   C  CA  . THR A 1 78  ? -31.241  -0.743  17.798 1.00 19.03 ? 78   THR A CA  1 
ATOM   439   C  C   . THR A 1 78  ? -30.567  0.618   17.673 1.00 19.59 ? 78   THR A C   1 
ATOM   440   O  O   . THR A 1 78  ? -31.231  1.622   17.421 1.00 19.36 ? 78   THR A O   1 
ATOM   441   C  CB  . THR A 1 78  ? -30.838  -1.648  16.632 1.00 18.91 ? 78   THR A CB  1 
ATOM   442   O  OG1 . THR A 1 78  ? -31.120  -0.905  15.450 1.00 18.70 ? 78   THR A OG1 1 
ATOM   443   C  CG2 . THR A 1 78  ? -31.577  -2.975  16.624 1.00 18.94 ? 78   THR A CG2 1 
ATOM   444   N  N   . GLY A 1 79  ? -29.240  0.624   17.834 1.00 20.33 ? 79   GLY A N   1 
ATOM   445   C  CA  . GLY A 1 79  ? -28.426  1.778   17.491 1.00 20.58 ? 79   GLY A CA  1 
ATOM   446   C  C   . GLY A 1 79  ? -28.419  1.996   15.980 1.00 20.92 ? 79   GLY A C   1 
ATOM   447   O  O   . GLY A 1 79  ? -28.761  1.096   15.216 1.00 21.16 ? 79   GLY A O   1 
ATOM   448   N  N   . SER A 1 80  ? -28.021  3.203   15.567 1.00 21.28 ? 80   SER A N   1 
ATOM   449   C  CA  . SER A 1 80  ? -28.061  3.600   14.171 1.00 21.40 ? 80   SER A CA  1 
ATOM   450   C  C   . SER A 1 80  ? -26.647  3.678   13.602 1.00 21.57 ? 80   SER A C   1 
ATOM   451   O  O   . SER A 1 80  ? -25.667  3.619   14.341 1.00 21.15 ? 80   SER A O   1 
ATOM   452   C  CB  . SER A 1 80  ? -28.777  4.912   14.018 1.00 21.56 ? 80   SER A CB  1 
ATOM   453   O  OG  . SER A 1 80  ? -28.167  5.908   14.825 1.00 21.88 ? 80   SER A OG  1 
ATOM   454   N  N   . ILE A 1 81  ? -26.573  3.787   12.271 1.00 21.82 ? 81   ILE A N   1 
ATOM   455   C  CA  . ILE A 1 81  ? -25.331  4.044   11.563 1.00 22.29 ? 81   ILE A CA  1 
ATOM   456   C  C   . ILE A 1 81  ? -25.560  5.288   10.706 1.00 22.68 ? 81   ILE A C   1 
ATOM   457   O  O   . ILE A 1 81  ? -25.787  5.189   9.502  1.00 22.35 ? 81   ILE A O   1 
ATOM   458   C  CB  . ILE A 1 81  ? -24.893  2.812   10.744 1.00 22.23 ? 81   ILE A CB  1 
ATOM   459   C  CG1 . ILE A 1 81  ? -24.782  1.565   11.630 1.00 22.05 ? 81   ILE A CG1 1 
ATOM   460   C  CG2 . ILE A 1 81  ? -23.585  3.078   9.996  1.00 22.20 ? 81   ILE A CG2 1 
ATOM   461   C  CD1 . ILE A 1 81  ? -24.785  0.253   10.868 1.00 21.91 ? 81   ILE A CD1 1 
ATOM   462   N  N   . PRO A 1 82  ? -25.548  6.497   11.317 1.00 23.61 ? 82   PRO A N   1 
ATOM   463   C  CA  . PRO A 1 82  ? -25.834  7.734   10.588 1.00 24.44 ? 82   PRO A CA  1 
ATOM   464   C  C   . PRO A 1 82  ? -24.861  8.001   9.443  1.00 25.60 ? 82   PRO A C   1 
ATOM   465   O  O   . PRO A 1 82  ? -25.229  8.644   8.464  1.00 26.16 ? 82   PRO A O   1 
ATOM   466   C  CB  . PRO A 1 82  ? -25.776  8.829   11.673 1.00 24.14 ? 82   PRO A CB  1 
ATOM   467   C  CG  . PRO A 1 82  ? -24.960  8.219   12.791 1.00 23.89 ? 82   PRO A CG  1 
ATOM   468   C  CD  . PRO A 1 82  ? -25.266  6.735   12.742 1.00 23.81 ? 82   PRO A CD  1 
ATOM   469   N  N   . ARG A 1 83  ? -23.632  7.481   9.566  1.00 26.76 ? 83   ARG A N   1 
ATOM   470   C  CA  . ARG A 1 83  ? -22.608  7.648   8.546  1.00 27.46 ? 83   ARG A CA  1 
ATOM   471   C  C   . ARG A 1 83  ? -23.112  7.155   7.190  1.00 27.46 ? 83   ARG A C   1 
ATOM   472   O  O   . ARG A 1 83  ? -22.753  7.729   6.164  1.00 27.97 ? 83   ARG A O   1 
ATOM   473   C  CB  . ARG A 1 83  ? -21.317  6.929   8.959  1.00 27.88 ? 83   ARG A CB  1 
ATOM   474   C  CG  . ARG A 1 83  ? -20.130  7.187   8.040  1.00 27.95 ? 83   ARG A CG  1 
ATOM   475   C  CD  . ARG A 1 83  ? -18.826  6.667   8.631  1.00 28.06 ? 83   ARG A CD  1 
ATOM   476   N  NE  . ARG A 1 83  ? -18.792  5.203   8.719  1.00 28.13 ? 83   ARG A NE  1 
ATOM   477   C  CZ  . ARG A 1 83  ? -18.636  4.358   7.701  1.00 27.80 ? 83   ARG A CZ  1 
ATOM   478   N  NH1 . ARG A 1 83  ? -18.371  4.802   6.484  1.00 27.59 ? 83   ARG A NH1 1 
ATOM   479   N  NH2 . ARG A 1 83  ? -18.715  3.055   7.912  1.00 27.61 ? 83   ARG A NH2 1 
ATOM   480   N  N   . LEU A 1 84  ? -23.937  6.096   7.187  1.00 27.80 ? 84   LEU A N   1 
ATOM   481   C  CA  . LEU A 1 84  ? -24.495  5.548   5.958  1.00 27.49 ? 84   LEU A CA  1 
ATOM   482   C  C   . LEU A 1 84  ? -25.993  5.842   5.861  1.00 27.00 ? 84   LEU A C   1 
ATOM   483   O  O   . LEU A 1 84  ? -26.688  5.227   5.055  1.00 26.71 ? 84   LEU A O   1 
ATOM   484   C  CB  . LEU A 1 84  ? -24.225  4.045   5.898  1.00 27.95 ? 84   LEU A CB  1 
ATOM   485   C  CG  . LEU A 1 84  ? -22.756  3.619   5.796  1.00 28.50 ? 84   LEU A CG  1 
ATOM   486   C  CD1 . LEU A 1 84  ? -22.651  2.105   5.753  1.00 28.76 ? 84   LEU A CD1 1 
ATOM   487   C  CD2 . LEU A 1 84  ? -22.066  4.228   4.584  1.00 28.64 ? 84   LEU A CD2 1 
ATOM   488   N  N   . GLY A 1 85  ? -26.482  6.789   6.672  1.00 26.57 ? 85   GLY A N   1 
ATOM   489   C  CA  . GLY A 1 85  ? -27.893  7.150   6.693  1.00 26.27 ? 85   GLY A CA  1 
ATOM   490   C  C   . GLY A 1 85  ? -28.798  5.951   6.983  1.00 25.53 ? 85   GLY A C   1 
ATOM   491   O  O   . GLY A 1 85  ? -29.907  5.874   6.457  1.00 26.11 ? 85   GLY A O   1 
ATOM   492   N  N   . PHE A 1 86  ? -28.312  5.027   7.823  1.00 23.83 ? 86   PHE A N   1 
ATOM   493   C  CA  . PHE A 1 86  ? -29.066  3.848   8.215  1.00 22.71 ? 86   PHE A CA  1 
ATOM   494   C  C   . PHE A 1 86  ? -29.587  4.064   9.633  1.00 21.75 ? 86   PHE A C   1 
ATOM   495   O  O   . PHE A 1 86  ? -28.799  4.150   10.572 1.00 21.72 ? 86   PHE A O   1 
ATOM   496   C  CB  . PHE A 1 86  ? -28.164  2.615   8.104  1.00 22.35 ? 86   PHE A CB  1 
ATOM   497   C  CG  . PHE A 1 86  ? -28.825  1.288   8.453  1.00 22.18 ? 86   PHE A CG  1 
ATOM   498   C  CD1 . PHE A 1 86  ? -29.434  0.514   7.470  1.00 22.09 ? 86   PHE A CD1 1 
ATOM   499   C  CD2 . PHE A 1 86  ? -28.823  0.810   9.761  1.00 22.11 ? 86   PHE A CD2 1 
ATOM   500   C  CE1 . PHE A 1 86  ? -30.032  -0.697  7.790  1.00 21.97 ? 86   PHE A CE1 1 
ATOM   501   C  CE2 . PHE A 1 86  ? -29.421  -0.402  10.075 1.00 22.11 ? 86   PHE A CE2 1 
ATOM   502   C  CZ  . PHE A 1 86  ? -30.023  -1.153  9.089  1.00 21.94 ? 86   PHE A CZ  1 
ATOM   503   N  N   . ARG A 1 87  ? -30.914  4.161   9.777  1.00 20.79 ? 87   ARG A N   1 
ATOM   504   C  CA  . ARG A 1 87  ? -31.513  4.443   11.072 1.00 20.18 ? 87   ARG A CA  1 
ATOM   505   C  C   . ARG A 1 87  ? -31.580  3.160   11.893 1.00 19.92 ? 87   ARG A C   1 
ATOM   506   O  O   . ARG A 1 87  ? -31.457  2.058   11.358 1.00 19.88 ? 87   ARG A O   1 
ATOM   507   C  CB  . ARG A 1 87  ? -32.903  5.081   10.957 1.00 19.97 ? 87   ARG A CB  1 
ATOM   508   C  CG  . ARG A 1 87  ? -34.028  4.220   10.396 1.00 19.70 ? 87   ARG A CG  1 
ATOM   509   C  CD  . ARG A 1 87  ? -35.368  4.785   10.854 1.00 19.74 ? 87   ARG A CD  1 
ATOM   510   N  NE  . ARG A 1 87  ? -36.554  4.180   10.234 1.00 19.54 ? 87   ARG A NE  1 
ATOM   511   C  CZ  . ARG A 1 87  ? -37.096  3.007   10.549 1.00 19.26 ? 87   ARG A CZ  1 
ATOM   512   N  NH1 . ARG A 1 87  ? -36.561  2.239   11.483 1.00 19.08 ? 87   ARG A NH1 1 
ATOM   513   N  NH2 . ARG A 1 87  ? -38.191  2.608   9.927  1.00 19.49 ? 87   ARG A NH2 1 
ATOM   514   N  N   . GLY A 1 88  ? -31.786  3.326   13.202 1.00 19.45 ? 88   GLY A N   1 
ATOM   515   C  CA  . GLY A 1 88  ? -32.013  2.200   14.089 1.00 19.23 ? 88   GLY A CA  1 
ATOM   516   C  C   . GLY A 1 88  ? -33.233  1.403   13.637 1.00 18.69 ? 88   GLY A C   1 
ATOM   517   O  O   . GLY A 1 88  ? -34.174  1.968   13.080 1.00 18.33 ? 88   GLY A O   1 
ATOM   518   N  N   . LEU A 1 89  ? -33.188  0.085   13.859 1.00 18.33 ? 89   LEU A N   1 
ATOM   519   C  CA  . LEU A 1 89  ? -34.328  -0.773  13.585 1.00 18.00 ? 89   LEU A CA  1 
ATOM   520   C  C   . LEU A 1 89  ? -35.425  -0.474  14.604 1.00 17.32 ? 89   LEU A C   1 
ATOM   521   O  O   . LEU A 1 89  ? -35.130  -0.173  15.757 1.00 17.38 ? 89   LEU A O   1 
ATOM   522   C  CB  . LEU A 1 89  ? -33.921  -2.245  13.622 1.00 18.17 ? 89   LEU A CB  1 
ATOM   523   C  CG  . LEU A 1 89  ? -32.979  -2.723  12.511 1.00 18.45 ? 89   LEU A CG  1 
ATOM   524   C  CD1 . LEU A 1 89  ? -32.862  -4.238  12.556 1.00 18.62 ? 89   LEU A CD1 1 
ATOM   525   C  CD2 . LEU A 1 89  ? -33.421  -2.272  11.131 1.00 18.48 ? 89   LEU A CD2 1 
ATOM   526   N  N   . CYS A 1 90  ? -36.681  -0.542  14.148 1.00 16.68 ? 90   CYS A N   1 
ATOM   527   C  CA  . CYS A 1 90  ? -37.853  -0.384  14.995 1.00 16.20 ? 90   CYS A CA  1 
ATOM   528   C  C   . CYS A 1 90  ? -38.498  -1.750  15.227 1.00 15.68 ? 90   CYS A C   1 
ATOM   529   O  O   . CYS A 1 90  ? -39.010  -2.362  14.291 1.00 15.52 ? 90   CYS A O   1 
ATOM   530   C  CB  . CYS A 1 90  ? -38.844  0.588   14.365 1.00 16.28 ? 90   CYS A CB  1 
ATOM   531   S  SG  . CYS A 1 90  ? -40.467  0.622   15.174 1.00 16.40 ? 90   CYS A SG  1 
ATOM   532   N  N   . LEU A 1 91  ? -38.456  -2.211  16.485 1.00 15.16 ? 91   LEU A N   1 
ATOM   533   C  CA  . LEU A 1 91  ? -39.045  -3.477  16.893 1.00 14.66 ? 91   LEU A CA  1 
ATOM   534   C  C   . LEU A 1 91  ? -40.326  -3.187  17.672 1.00 13.99 ? 91   LEU A C   1 
ATOM   535   O  O   . LEU A 1 91  ? -40.291  -2.440  18.648 1.00 13.83 ? 91   LEU A O   1 
ATOM   536   C  CB  . LEU A 1 91  ? -38.042  -4.250  17.750 1.00 15.00 ? 91   LEU A CB  1 
ATOM   537   C  CG  . LEU A 1 91  ? -36.753  -4.719  17.064 1.00 15.23 ? 91   LEU A CG  1 
ATOM   538   C  CD1 . LEU A 1 91  ? -35.850  -3.585  16.608 1.00 15.36 ? 91   LEU A CD1 1 
ATOM   539   C  CD2 . LEU A 1 91  ? -35.989  -5.633  18.004 1.00 15.39 ? 91   LEU A CD2 1 
ATOM   540   N  N   . GLN A 1 92  ? -41.447  -3.789  17.245 1.00 13.21 ? 92   GLN A N   1 
ATOM   541   C  CA  . GLN A 1 92  ? -42.750  -3.452  17.799 1.00 12.77 ? 92   GLN A CA  1 
ATOM   542   C  C   . GLN A 1 92  ? -43.584  -4.711  18.027 1.00 12.34 ? 92   GLN A C   1 
ATOM   543   O  O   . GLN A 1 92  ? -43.673  -5.567  17.150 1.00 12.16 ? 92   GLN A O   1 
ATOM   544   C  CB  . GLN A 1 92  ? -43.467  -2.498  16.840 1.00 12.73 ? 92   GLN A CB  1 
ATOM   545   C  CG  . GLN A 1 92  ? -44.635  -1.741  17.462 1.00 12.73 ? 92   GLN A CG  1 
ATOM   546   C  CD  . GLN A 1 92  ? -44.213  -0.711  18.486 1.00 12.76 ? 92   GLN A CD  1 
ATOM   547   O  OE1 . GLN A 1 92  ? -43.029  -0.382  18.625 1.00 12.84 ? 92   GLN A OE1 1 
ATOM   548   N  NE2 . GLN A 1 92  ? -45.187  -0.186  19.214 1.00 12.70 ? 92   GLN A NE2 1 
ATOM   549   N  N   . ASP A 1 93  ? -44.200  -4.802  19.215 1.00 12.02 ? 93   ASP A N   1 
ATOM   550   C  CA  . ASP A 1 93  ? -45.283  -5.741  19.474 1.00 11.87 ? 93   ASP A CA  1 
ATOM   551   C  C   . ASP A 1 93  ? -46.427  -5.421  18.511 1.00 11.64 ? 93   ASP A C   1 
ATOM   552   O  O   . ASP A 1 93  ? -46.507  -4.295  18.028 1.00 11.70 ? 93   ASP A O   1 
ATOM   553   C  CB  . ASP A 1 93  ? -45.731  -5.663  20.927 1.00 11.84 ? 93   ASP A CB  1 
ATOM   554   C  CG  . ASP A 1 93  ? -44.715  -6.115  21.967 1.00 11.79 ? 93   ASP A CG  1 
ATOM   555   O  OD1 . ASP A 1 93  ? -44.140  -7.210  21.789 1.00 11.85 ? 93   ASP A OD1 1 
ATOM   556   O  OD2 . ASP A 1 93  ? -44.524  -5.379  22.957 1.00 11.76 ? 93   ASP A OD2 1 
ATOM   557   N  N   . SER A 1 94  ? -47.341  -6.366  18.240 1.00 11.43 ? 94   SER A N   1 
ATOM   558   C  CA  . SER A 1 94  ? -47.506  -7.632  18.938 1.00 11.33 ? 94   SER A CA  1 
ATOM   559   C  C   . SER A 1 94  ? -47.757  -8.738  17.915 1.00 11.17 ? 94   SER A C   1 
ATOM   560   O  O   . SER A 1 94  ? -47.685  -8.491  16.714 1.00 11.16 ? 94   SER A O   1 
ATOM   561   C  CB  . SER A 1 94  ? -48.654  -7.530  19.908 1.00 11.31 ? 94   SER A CB  1 
ATOM   562   O  OG  . SER A 1 94  ? -49.895  -7.518  19.215 1.00 11.28 ? 94   SER A OG  1 
ATOM   563   N  N   . PRO A 1 95  ? -48.055  -9.988  18.343 1.00 11.04 ? 95   PRO A N   1 
ATOM   564   C  CA  . PRO A 1 95  ? -48.503  -11.033 17.416 1.00 10.99 ? 95   PRO A CA  1 
ATOM   565   C  C   . PRO A 1 95  ? -49.871  -10.868 16.752 1.00 10.91 ? 95   PRO A C   1 
ATOM   566   O  O   . PRO A 1 95  ? -50.185  -11.635 15.844 1.00 10.85 ? 95   PRO A O   1 
ATOM   567   C  CB  . PRO A 1 95  ? -48.482  -12.300 18.300 1.00 11.05 ? 95   PRO A CB  1 
ATOM   568   C  CG  . PRO A 1 95  ? -47.558  -11.951 19.442 1.00 11.03 ? 95   PRO A CG  1 
ATOM   569   C  CD  . PRO A 1 95  ? -47.866  -10.496 19.710 1.00 11.01 ? 95   PRO A CD  1 
ATOM   570   N  N   . LEU A 1 96  ? -50.693  -9.910  17.213 1.00 10.80 ? 96   LEU A N   1 
ATOM   571   C  CA  . LEU A 1 96  ? -52.038  -9.751  16.673 1.00 10.80 ? 96   LEU A CA  1 
ATOM   572   C  C   . LEU A 1 96  ? -52.296  -8.320  16.196 1.00 10.84 ? 96   LEU A C   1 
ATOM   573   O  O   . LEU A 1 96  ? -53.444  -7.962  15.942 1.00 10.84 ? 96   LEU A O   1 
ATOM   574   C  CB  . LEU A 1 96  ? -53.096  -10.208 17.682 1.00 10.72 ? 96   LEU A CB  1 
ATOM   575   C  CG  . LEU A 1 96  ? -53.116  -9.538  19.060 1.00 10.71 ? 96   LEU A CG  1 
ATOM   576   C  CD1 . LEU A 1 96  ? -53.502  -8.065  19.056 1.00 10.69 ? 96   LEU A CD1 1 
ATOM   577   C  CD2 . LEU A 1 96  ? -54.080  -10.323 19.937 1.00 10.73 ? 96   LEU A CD2 1 
ATOM   578   N  N   . GLY A 1 97  ? -51.238  -7.512  16.047 1.00 10.92 ? 97   GLY A N   1 
ATOM   579   C  CA  . GLY A 1 97  ? -51.384  -6.166  15.516 1.00 10.92 ? 97   GLY A CA  1 
ATOM   580   C  C   . GLY A 1 97  ? -50.199  -5.278  15.881 1.00 11.02 ? 97   GLY A C   1 
ATOM   581   O  O   . GLY A 1 97  ? -49.174  -5.767  16.353 1.00 11.05 ? 97   GLY A O   1 
ATOM   582   N  N   . VAL A 1 98  ? -50.358  -3.971  15.637 1.00 11.10 ? 98   VAL A N   1 
ATOM   583   C  CA  . VAL A 1 98  ? -49.365  -2.979  16.012 1.00 11.13 ? 98   VAL A CA  1 
ATOM   584   C  C   . VAL A 1 98  ? -49.753  -2.429  17.382 1.00 11.24 ? 98   VAL A C   1 
ATOM   585   O  O   . VAL A 1 98  ? -50.749  -1.717  17.509 1.00 11.13 ? 98   VAL A O   1 
ATOM   586   C  CB  . VAL A 1 98  ? -49.229  -1.838  14.986 1.00 11.14 ? 98   VAL A CB  1 
ATOM   587   C  CG1 . VAL A 1 98  ? -48.043  -0.934  15.305 1.00 11.13 ? 98   VAL A CG1 1 
ATOM   588   C  CG2 . VAL A 1 98  ? -49.128  -2.355  13.556 1.00 11.18 ? 98   VAL A CG2 1 
ATOM   589   N  N   . ARG A 1 99  ? -48.950  -2.769  18.396 1.00 11.30 ? 99   ARG A N   1 
ATOM   590   C  CA  . ARG A 1 99  ? -49.203  -2.352  19.765 1.00 11.55 ? 99   ARG A CA  1 
ATOM   591   C  C   . ARG A 1 99  ? -48.968  -0.847  19.894 1.00 11.59 ? 99   ARG A C   1 
ATOM   592   O  O   . ARG A 1 99  ? -48.096  -0.301  19.224 1.00 11.51 ? 99   ARG A O   1 
ATOM   593   C  CB  . ARG A 1 99  ? -48.284  -3.131  20.712 1.00 11.60 ? 99   ARG A CB  1 
ATOM   594   C  CG  . ARG A 1 99  ? -48.607  -2.947  22.188 1.00 11.67 ? 99   ARG A CG  1 
ATOM   595   C  CD  . ARG A 1 99  ? -47.623  -3.670  23.085 1.00 11.73 ? 99   ARG A CD  1 
ATOM   596   N  NE  . ARG A 1 99  ? -47.900  -3.421  24.504 1.00 11.86 ? 99   ARG A NE  1 
ATOM   597   C  CZ  . ARG A 1 99  ? -47.074  -3.692  25.510 1.00 12.02 ? 99   ARG A CZ  1 
ATOM   598   N  NH1 . ARG A 1 99  ? -45.894  -4.247  25.285 1.00 12.06 ? 99   ARG A NH1 1 
ATOM   599   N  NH2 . ARG A 1 99  ? -47.433  -3.397  26.747 1.00 12.08 ? 99   ARG A NH2 1 
ATOM   600   N  N   . PHE A 1 100 ? -49.795  -0.192  20.723 1.00 11.89 ? 100  PHE A N   1 
ATOM   601   C  CA  . PHE A 1 100 ? -49.574  1.169   21.202 1.00 12.24 ? 100  PHE A CA  1 
ATOM   602   C  C   . PHE A 1 100 ? -50.030  2.208   20.176 1.00 12.53 ? 100  PHE A C   1 
ATOM   603   O  O   . PHE A 1 100 ? -50.635  3.211   20.556 1.00 12.86 ? 100  PHE A O   1 
ATOM   604   C  CB  . PHE A 1 100 ? -48.121  1.435   21.620 1.00 12.26 ? 100  PHE A CB  1 
ATOM   605   C  CG  . PHE A 1 100 ? -47.698  0.778   22.928 1.00 12.34 ? 100  PHE A CG  1 
ATOM   606   C  CD1 . PHE A 1 100 ? -48.499  0.858   24.063 1.00 12.40 ? 100  PHE A CD1 1 
ATOM   607   C  CD2 . PHE A 1 100 ? -46.501  0.074   23.018 1.00 12.36 ? 100  PHE A CD2 1 
ATOM   608   C  CE1 . PHE A 1 100 ? -48.111  0.257   25.251 1.00 12.44 ? 100  PHE A CE1 1 
ATOM   609   C  CE2 . PHE A 1 100 ? -46.116  -0.521  24.212 1.00 12.36 ? 100  PHE A CE2 1 
ATOM   610   C  CZ  . PHE A 1 100 ? -46.920  -0.428  25.324 1.00 12.43 ? 100  PHE A CZ  1 
ATOM   611   N  N   . ALA A 1 101 ? -49.727  1.985   18.891 1.00 12.57 ? 101  ALA A N   1 
ATOM   612   C  CA  . ALA A 1 101 ? -50.007  2.963   17.851 1.00 12.68 ? 101  ALA A CA  1 
ATOM   613   C  C   . ALA A 1 101 ? -51.512  3.166   17.681 1.00 12.74 ? 101  ALA A C   1 
ATOM   614   O  O   . ALA A 1 101 ? -52.305  2.269   17.963 1.00 12.87 ? 101  ALA A O   1 
ATOM   615   C  CB  . ALA A 1 101 ? -49.366  2.526   16.552 1.00 12.68 ? 101  ALA A CB  1 
ATOM   616   N  N   . ASP A 1 102 ? -51.877  4.360   17.199 1.00 12.72 ? 102  ASP A N   1 
ATOM   617   C  CA  . ASP A 1 102 ? -53.255  4.704   16.886 1.00 12.66 ? 102  ASP A CA  1 
ATOM   618   C  C   . ASP A 1 102 ? -53.534  4.399   15.414 1.00 12.47 ? 102  ASP A C   1 
ATOM   619   O  O   . ASP A 1 102 ? -52.606  4.232   14.627 1.00 12.37 ? 102  ASP A O   1 
ATOM   620   C  CB  . ASP A 1 102 ? -53.559  6.149   17.259 1.00 12.77 ? 102  ASP A CB  1 
ATOM   621   C  CG  . ASP A 1 102 ? -52.639  7.216   16.678 1.00 12.96 ? 102  ASP A CG  1 
ATOM   622   O  OD1 . ASP A 1 102 ? -51.755  6.868   15.865 1.00 13.06 ? 102  ASP A OD1 1 
ATOM   623   O  OD2 . ASP A 1 102 ? -52.812  8.397   17.048 1.00 13.18 ? 102  ASP A OD2 1 
ATOM   624   N  N   . TYR A 1 103 ? -54.828  4.323   15.071 1.00 12.29 ? 103  TYR A N   1 
ATOM   625   C  CA  . TYR A 1 103 ? -55.299  4.103   13.710 1.00 12.31 ? 103  TYR A CA  1 
ATOM   626   C  C   . TYR A 1 103 ? -54.756  2.779   13.169 1.00 12.12 ? 103  TYR A C   1 
ATOM   627   O  O   . TYR A 1 103 ? -54.279  2.722   12.036 1.00 12.04 ? 103  TYR A O   1 
ATOM   628   C  CB  . TYR A 1 103 ? -54.970  5.333   12.854 1.00 12.42 ? 103  TYR A CB  1 
ATOM   629   C  CG  . TYR A 1 103 ? -55.660  6.590   13.368 1.00 12.49 ? 103  TYR A CG  1 
ATOM   630   C  CD1 . TYR A 1 103 ? -56.949  6.917   12.964 1.00 12.56 ? 103  TYR A CD1 1 
ATOM   631   C  CD2 . TYR A 1 103 ? -55.041  7.422   14.292 1.00 12.59 ? 103  TYR A CD2 1 
ATOM   632   C  CE1 . TYR A 1 103 ? -57.593  8.045   13.447 1.00 12.55 ? 103  TYR A CE1 1 
ATOM   633   C  CE2 . TYR A 1 103 ? -55.673  8.553   14.785 1.00 12.59 ? 103  TYR A CE2 1 
ATOM   634   C  CZ  . TYR A 1 103 ? -56.954  8.866   14.361 1.00 12.59 ? 103  TYR A CZ  1 
ATOM   635   O  OH  . TYR A 1 103 ? -57.581  9.979   14.848 1.00 12.59 ? 103  TYR A OH  1 
ATOM   636   N  N   . VAL A 1 104 ? -54.871  1.722   13.991 1.00 11.77 ? 104  VAL A N   1 
ATOM   637   C  CA  . VAL A 1 104 ? -54.511  0.363   13.610 1.00 11.56 ? 104  VAL A CA  1 
ATOM   638   C  C   . VAL A 1 104 ? -55.700  -0.556  13.888 1.00 11.43 ? 104  VAL A C   1 
ATOM   639   O  O   . VAL A 1 104 ? -56.665  -0.155  14.540 1.00 11.27 ? 104  VAL A O   1 
ATOM   640   C  CB  . VAL A 1 104 ? -53.254  -0.145  14.344 1.00 11.61 ? 104  VAL A CB  1 
ATOM   641   C  CG1 . VAL A 1 104 ? -52.043  0.738   14.074 1.00 11.64 ? 104  VAL A CG1 1 
ATOM   642   C  CG2 . VAL A 1 104 ? -53.481  -0.299  15.846 1.00 11.56 ? 104  VAL A CG2 1 
ATOM   643   N  N   . SER A 1 105 ? -55.602  -1.798  13.395 1.00 11.27 ? 105  SER A N   1 
ATOM   644   C  CA  . SER A 1 105 ? -56.635  -2.804  13.585 1.00 11.23 ? 105  SER A CA  1 
ATOM   645   C  C   . SER A 1 105 ? -56.270  -3.722  14.750 1.00 11.23 ? 105  SER A C   1 
ATOM   646   O  O   . SER A 1 105 ? -55.093  -3.897  15.065 1.00 11.36 ? 105  SER A O   1 
ATOM   647   C  CB  . SER A 1 105 ? -56.851  -3.606  12.326 1.00 11.18 ? 105  SER A CB  1 
ATOM   648   O  OG  . SER A 1 105 ? -57.006  -2.763  11.193 1.00 11.09 ? 105  SER A OG  1 
ATOM   649   N  N   . ALA A 1 106 ? -57.301  -4.305  15.375 1.00 11.14 ? 106  ALA A N   1 
ATOM   650   C  CA  . ALA A 1 106 ? -57.135  -5.327  16.395 1.00 11.05 ? 106  ALA A CA  1 
ATOM   651   C  C   . ALA A 1 106 ? -57.586  -6.670  15.825 1.00 11.00 ? 106  ALA A C   1 
ATOM   652   O  O   . ALA A 1 106 ? -58.783  -6.923  15.716 1.00 11.14 ? 106  ALA A O   1 
ATOM   653   C  CB  . ALA A 1 106 ? -57.926  -4.953  17.630 1.00 11.06 ? 106  ALA A CB  1 
ATOM   654   N  N   . PHE A 1 107 ? -56.617  -7.518  15.458 1.00 10.79 ? 107  PHE A N   1 
ATOM   655   C  CA  . PHE A 1 107 ? -56.906  -8.780  14.797 1.00 10.72 ? 107  PHE A CA  1 
ATOM   656   C  C   . PHE A 1 107 ? -57.303  -9.825  15.835 1.00 10.64 ? 107  PHE A C   1 
ATOM   657   O  O   . PHE A 1 107 ? -57.032  -9.660  17.024 1.00 10.48 ? 107  PHE A O   1 
ATOM   658   C  CB  . PHE A 1 107 ? -55.699  -9.257  13.983 1.00 10.79 ? 107  PHE A CB  1 
ATOM   659   C  CG  . PHE A 1 107 ? -55.361  -8.365  12.797 1.00 10.85 ? 107  PHE A CG  1 
ATOM   660   C  CD1 . PHE A 1 107 ? -54.606  -7.207  12.963 1.00 10.91 ? 107  PHE A CD1 1 
ATOM   661   C  CD2 . PHE A 1 107 ? -55.804  -8.683  11.517 1.00 10.83 ? 107  PHE A CD2 1 
ATOM   662   C  CE1 . PHE A 1 107 ? -54.307  -6.393  11.881 1.00 10.87 ? 107  PHE A CE1 1 
ATOM   663   C  CE2 . PHE A 1 107 ? -55.502  -7.865  10.438 1.00 10.86 ? 107  PHE A CE2 1 
ATOM   664   C  CZ  . PHE A 1 107 ? -54.754  -6.724  10.621 1.00 10.89 ? 107  PHE A CZ  1 
ATOM   665   N  N   . PRO A 1 108 ? -57.970  -10.927 15.415 1.00 10.57 ? 108  PRO A N   1 
ATOM   666   C  CA  . PRO A 1 108 ? -58.207  -12.068 16.299 1.00 10.52 ? 108  PRO A CA  1 
ATOM   667   C  C   . PRO A 1 108 ? -56.890  -12.639 16.816 1.00 10.51 ? 108  PRO A C   1 
ATOM   668   O  O   . PRO A 1 108 ? -55.873  -12.584 16.126 1.00 10.70 ? 108  PRO A O   1 
ATOM   669   C  CB  . PRO A 1 108 ? -58.970  -13.078 15.421 1.00 10.55 ? 108  PRO A CB  1 
ATOM   670   C  CG  . PRO A 1 108 ? -59.551  -12.244 14.300 1.00 10.60 ? 108  PRO A CG  1 
ATOM   671   C  CD  . PRO A 1 108 ? -58.559  -11.117 14.079 1.00 10.61 ? 108  PRO A CD  1 
ATOM   672   N  N   . ALA A 1 109 ? -56.932  -13.194 18.033 1.00 10.28 ? 109  ALA A N   1 
ATOM   673   C  CA  . ALA A 1 109 ? -55.760  -13.783 18.656 1.00 10.21 ? 109  ALA A CA  1 
ATOM   674   C  C   . ALA A 1 109 ? -55.323  -15.028 17.888 1.00 10.16 ? 109  ALA A C   1 
ATOM   675   O  O   . ALA A 1 109 ? -56.100  -15.610 17.132 1.00 10.00 ? 109  ALA A O   1 
ATOM   676   C  CB  . ALA A 1 109 ? -56.055  -14.110 20.101 1.00 10.21 ? 109  ALA A CB  1 
ATOM   677   N  N   . GLY A 1 110 ? -54.065  -15.425 18.109 1.00 10.11 ? 110  GLY A N   1 
ATOM   678   C  CA  . GLY A 1 110 ? -53.498  -16.616 17.503 1.00 10.05 ? 110  GLY A CA  1 
ATOM   679   C  C   . GLY A 1 110 ? -54.359  -17.858 17.734 1.00 10.03 ? 110  GLY A C   1 
ATOM   680   O  O   . GLY A 1 110 ? -54.490  -18.684 16.835 1.00 10.13 ? 110  GLY A O   1 
ATOM   681   N  N   . VAL A 1 111 ? -54.940  -17.994 18.935 1.00 9.94  ? 111  VAL A N   1 
ATOM   682   C  CA  . VAL A 1 111 ? -55.727  -19.174 19.265 1.00 9.94  ? 111  VAL A CA  1 
ATOM   683   C  C   . VAL A 1 111 ? -56.942  -19.252 18.339 1.00 9.92  ? 111  VAL A C   1 
ATOM   684   O  O   . VAL A 1 111 ? -57.370  -20.350 17.990 1.00 10.00 ? 111  VAL A O   1 
ATOM   685   C  CB  . VAL A 1 111 ? -56.148  -19.269 20.747 1.00 9.95  ? 111  VAL A CB  1 
ATOM   686   C  CG1 . VAL A 1 111 ? -56.991  -18.082 21.203 1.00 10.01 ? 111  VAL A CG1 1 
ATOM   687   C  CG2 . VAL A 1 111 ? -56.874  -20.578 21.046 1.00 9.91  ? 111  VAL A CG2 1 
ATOM   688   N  N   . ASN A 1 112 ? -57.495  -18.097 17.943 1.00 9.94  ? 112  ASN A N   1 
ATOM   689   C  CA  . ASN A 1 112 ? -58.591  -18.066 16.985 1.00 9.95  ? 112  ASN A CA  1 
ATOM   690   C  C   . ASN A 1 112 ? -58.108  -18.558 15.623 1.00 10.04 ? 112  ASN A C   1 
ATOM   691   O  O   . ASN A 1 112 ? -58.828  -19.277 14.938 1.00 10.11 ? 112  ASN A O   1 
ATOM   692   C  CB  . ASN A 1 112 ? -59.226  -16.685 16.864 1.00 9.93  ? 112  ASN A CB  1 
ATOM   693   C  CG  . ASN A 1 112 ? -60.127  -16.368 18.033 1.00 9.97  ? 112  ASN A CG  1 
ATOM   694   O  OD1 . ASN A 1 112 ? -59.664  -16.323 19.179 1.00 10.03 ? 112  ASN A OD1 1 
ATOM   695   N  ND2 . ASN A 1 112 ? -61.407  -16.144 17.770 1.00 9.92  ? 112  ASN A ND2 1 
ATOM   696   N  N   . VAL A 1 113 ? -56.887  -18.171 15.239 1.00 10.14 ? 113  VAL A N   1 
ATOM   697   C  CA  . VAL A 1 113 ? -56.307  -18.626 13.984 1.00 10.19 ? 113  VAL A CA  1 
ATOM   698   C  C   . VAL A 1 113 ? -56.220  -20.152 14.006 1.00 10.17 ? 113  VAL A C   1 
ATOM   699   O  O   . VAL A 1 113 ? -56.591  -20.806 13.032 1.00 10.09 ? 113  VAL A O   1 
ATOM   700   C  CB  . VAL A 1 113 ? -54.933  -17.990 13.696 1.00 10.21 ? 113  VAL A CB  1 
ATOM   701   C  CG1 . VAL A 1 113 ? -54.343  -18.484 12.379 1.00 10.28 ? 113  VAL A CG1 1 
ATOM   702   C  CG2 . VAL A 1 113 ? -55.006  -16.467 13.705 1.00 10.30 ? 113  VAL A CG2 1 
ATOM   703   N  N   . ALA A 1 114 ? -55.743  -20.709 15.126 1.00 10.12 ? 114  ALA A N   1 
ATOM   704   C  CA  . ALA A 1 114 ? -55.657  -22.152 15.299 1.00 10.25 ? 114  ALA A CA  1 
ATOM   705   C  C   . ALA A 1 114 ? -57.022  -22.807 15.090 1.00 10.29 ? 114  ALA A C   1 
ATOM   706   O  O   . ALA A 1 114 ? -57.109  -23.858 14.460 1.00 10.24 ? 114  ALA A O   1 
ATOM   707   C  CB  . ALA A 1 114 ? -55.091  -22.482 16.664 1.00 10.23 ? 114  ALA A CB  1 
ATOM   708   N  N   . ALA A 1 115 ? -58.081  -22.168 15.604 1.00 10.37 ? 115  ALA A N   1 
ATOM   709   C  CA  . ALA A 1 115 ? -59.428  -22.716 15.536 1.00 10.53 ? 115  ALA A CA  1 
ATOM   710   C  C   . ALA A 1 115 ? -59.972  -22.714 14.107 1.00 10.64 ? 115  ALA A C   1 
ATOM   711   O  O   . ALA A 1 115 ? -60.909  -23.457 13.824 1.00 10.64 ? 115  ALA A O   1 
ATOM   712   C  CB  . ALA A 1 115 ? -60.346  -21.952 16.466 1.00 10.51 ? 115  ALA A CB  1 
ATOM   713   N  N   . THR A 1 116 ? -59.404  -21.887 13.215 1.00 10.76 ? 116  THR A N   1 
ATOM   714   C  CA  . THR A 1 116 ? -59.830  -21.865 11.821 1.00 10.91 ? 116  THR A CA  1 
ATOM   715   C  C   . THR A 1 116 ? -59.304  -23.101 11.094 1.00 11.10 ? 116  THR A C   1 
ATOM   716   O  O   . THR A 1 116 ? -59.912  -23.538 10.122 1.00 11.18 ? 116  THR A O   1 
ATOM   717   C  CB  . THR A 1 116 ? -59.378  -20.602 11.085 1.00 10.88 ? 116  THR A CB  1 
ATOM   718   O  OG1 . THR A 1 116 ? -57.965  -20.684 10.915 1.00 10.79 ? 116  THR A OG1 1 
ATOM   719   C  CG2 . THR A 1 116 ? -59.783  -19.322 11.792 1.00 10.85 ? 116  THR A CG2 1 
ATOM   720   N  N   . TRP A 1 117 ? -58.156  -23.628 11.540 1.00 11.36 ? 117  TRP A N   1 
ATOM   721   C  CA  . TRP A 1 117 ? -57.473  -24.700 10.831 1.00 11.48 ? 117  TRP A CA  1 
ATOM   722   C  C   . TRP A 1 117 ? -57.291  -24.321 9.360  1.00 11.76 ? 117  TRP A C   1 
ATOM   723   O  O   . TRP A 1 117 ? -57.385  -25.178 8.484  1.00 11.71 ? 117  TRP A O   1 
ATOM   724   C  CB  . TRP A 1 117 ? -58.254  -26.015 10.980 1.00 11.38 ? 117  TRP A CB  1 
ATOM   725   C  CG  . TRP A 1 117 ? -58.267  -26.570 12.380 1.00 11.26 ? 117  TRP A CG  1 
ATOM   726   C  CD1 . TRP A 1 117 ? -58.875  -26.031 13.473 1.00 11.22 ? 117  TRP A CD1 1 
ATOM   727   C  CD2 . TRP A 1 117 ? -57.672  -27.807 12.826 1.00 11.22 ? 117  TRP A CD2 1 
ATOM   728   N  NE1 . TRP A 1 117 ? -58.677  -26.820 14.571 1.00 11.21 ? 117  TRP A NE1 1 
ATOM   729   C  CE2 . TRP A 1 117 ? -57.950  -27.922 14.205 1.00 11.26 ? 117  TRP A CE2 1 
ATOM   730   C  CE3 . TRP A 1 117 ? -56.933  -28.816 12.200 1.00 11.21 ? 117  TRP A CE3 1 
ATOM   731   C  CZ2 . TRP A 1 117 ? -57.517  -29.007 14.962 1.00 11.26 ? 117  TRP A CZ2 1 
ATOM   732   C  CZ3 . TRP A 1 117 ? -56.508  -29.890 12.950 1.00 11.27 ? 117  TRP A CZ3 1 
ATOM   733   C  CH2 . TRP A 1 117 ? -56.800  -29.984 14.310 1.00 11.31 ? 117  TRP A CH2 1 
ATOM   734   N  N   . ASP A 1 118 ? -57.015  -23.034 9.103  1.00 12.08 ? 118  ASP A N   1 
ATOM   735   C  CA  . ASP A 1 118 ? -57.065  -22.481 7.758  1.00 12.42 ? 118  ASP A CA  1 
ATOM   736   C  C   . ASP A 1 118 ? -55.745  -21.781 7.439  1.00 13.03 ? 118  ASP A C   1 
ATOM   737   O  O   . ASP A 1 118 ? -55.513  -20.651 7.868  1.00 13.37 ? 118  ASP A O   1 
ATOM   738   C  CB  . ASP A 1 118 ? -58.261  -21.556 7.590  1.00 12.38 ? 118  ASP A CB  1 
ATOM   739   C  CG  . ASP A 1 118 ? -58.624  -21.212 6.152  1.00 12.35 ? 118  ASP A CG  1 
ATOM   740   O  OD1 . ASP A 1 118 ? -57.703  -20.891 5.377  1.00 12.22 ? 118  ASP A OD1 1 
ATOM   741   O  OD2 . ASP A 1 118 ? -59.828  -21.254 5.822  1.00 12.42 ? 118  ASP A OD2 1 
ATOM   742   N  N   . LYS A 1 119 ? -54.899  -22.467 6.662  1.00 13.52 ? 119  LYS A N   1 
ATOM   743   C  CA  . LYS A 1 119 ? -53.585  -21.973 6.280  1.00 14.20 ? 119  LYS A CA  1 
ATOM   744   C  C   . LYS A 1 119 ? -53.695  -20.628 5.565  1.00 14.22 ? 119  LYS A C   1 
ATOM   745   O  O   . LYS A 1 119 ? -52.904  -19.722 5.821  1.00 13.87 ? 119  LYS A O   1 
ATOM   746   C  CB  . LYS A 1 119 ? -52.905  -22.978 5.344  1.00 14.63 ? 119  LYS A CB  1 
ATOM   747   C  CG  . LYS A 1 119 ? -52.492  -24.297 5.981  1.00 15.25 ? 119  LYS A CG  1 
ATOM   748   C  CD  . LYS A 1 119 ? -52.026  -25.332 4.963  1.00 15.81 ? 119  LYS A CD  1 
ATOM   749   C  CE  . LYS A 1 119 ? -52.087  -26.739 5.469  1.00 16.37 ? 119  LYS A CE  1 
ATOM   750   N  NZ  . LYS A 1 119 ? -53.452  -27.266 5.466  1.00 16.55 ? 119  LYS A NZ  1 
ATOM   751   N  N   . ASN A 1 120 ? -54.676  -20.525 4.661  1.00 14.52 ? 120  ASN A N   1 
ATOM   752   C  CA  . ASN A 1 120 ? -54.872  -19.345 3.836  1.00 14.94 ? 120  ASN A CA  1 
ATOM   753   C  C   . ASN A 1 120 ? -55.213  -18.140 4.713  1.00 14.47 ? 120  ASN A C   1 
ATOM   754   O  O   . ASN A 1 120 ? -54.675  -17.056 4.504  1.00 14.62 ? 120  ASN A O   1 
ATOM   755   C  CB  . ASN A 1 120 ? -55.918  -19.613 2.758  1.00 15.70 ? 120  ASN A CB  1 
ATOM   756   C  CG  . ASN A 1 120 ? -56.217  -18.394 1.916  1.00 16.78 ? 120  ASN A CG  1 
ATOM   757   O  OD1 . ASN A 1 120 ? -55.308  -17.827 1.298  1.00 17.59 ? 120  ASN A OD1 1 
ATOM   758   N  ND2 . ASN A 1 120 ? -57.475  -17.976 1.877  1.00 17.49 ? 120  ASN A ND2 1 
ATOM   759   N  N   . LEU A 1 121 ? -56.108  -18.335 5.689  1.00 13.99 ? 121  LEU A N   1 
ATOM   760   C  CA  . LEU A 1 121 ? -56.515  -17.261 6.583  1.00 13.72 ? 121  LEU A CA  1 
ATOM   761   C  C   . LEU A 1 121 ? -55.338  -16.833 7.454  1.00 13.23 ? 121  LEU A C   1 
ATOM   762   O  O   . LEU A 1 121 ? -55.168  -15.644 7.707  1.00 13.08 ? 121  LEU A O   1 
ATOM   763   C  CB  . LEU A 1 121 ? -57.714  -17.669 7.440  1.00 13.76 ? 121  LEU A CB  1 
ATOM   764   C  CG  . LEU A 1 121 ? -59.051  -17.822 6.708  1.00 13.99 ? 121  LEU A CG  1 
ATOM   765   C  CD1 . LEU A 1 121 ? -60.154  -18.190 7.689  1.00 14.01 ? 121  LEU A CD1 1 
ATOM   766   C  CD2 . LEU A 1 121 ? -59.429  -16.565 5.938  1.00 14.06 ? 121  LEU A CD2 1 
ATOM   767   N  N   . ALA A 1 122 ? -54.538  -17.805 7.914  1.00 12.99 ? 122  ALA A N   1 
ATOM   768   C  CA  . ALA A 1 122 ? -53.354  -17.504 8.704  1.00 12.82 ? 122  ALA A CA  1 
ATOM   769   C  C   . ALA A 1 122 ? -52.408  -16.609 7.905  1.00 12.62 ? 122  ALA A C   1 
ATOM   770   O  O   . ALA A 1 122 ? -51.855  -15.653 8.445  1.00 12.42 ? 122  ALA A O   1 
ATOM   771   C  CB  . ALA A 1 122 ? -52.668  -18.780 9.141  1.00 12.86 ? 122  ALA A CB  1 
ATOM   772   N  N   . TYR A 1 123 ? -52.243  -16.925 6.614  1.00 12.46 ? 123  TYR A N   1 
ATOM   773   C  CA  . TYR A 1 123 ? -51.361  -16.165 5.743  1.00 12.52 ? 123  TYR A CA  1 
ATOM   774   C  C   . TYR A 1 123 ? -51.895  -14.743 5.574  1.00 12.37 ? 123  TYR A C   1 
ATOM   775   O  O   . TYR A 1 123 ? -51.134  -13.787 5.690  1.00 12.46 ? 123  TYR A O   1 
ATOM   776   C  CB  . TYR A 1 123 ? -51.175  -16.849 4.383  1.00 12.62 ? 123  TYR A CB  1 
ATOM   777   C  CG  . TYR A 1 123 ? -50.338  -16.019 3.420  1.00 12.72 ? 123  TYR A CG  1 
ATOM   778   C  CD1 . TYR A 1 123 ? -50.936  -15.117 2.546  1.00 12.82 ? 123  TYR A CD1 1 
ATOM   779   C  CD2 . TYR A 1 123 ? -48.951  -16.104 3.417  1.00 12.68 ? 123  TYR A CD2 1 
ATOM   780   C  CE1 . TYR A 1 123 ? -50.180  -14.338 1.685  1.00 12.83 ? 123  TYR A CE1 1 
ATOM   781   C  CE2 . TYR A 1 123 ? -48.184  -15.333 2.559  1.00 12.73 ? 123  TYR A CE2 1 
ATOM   782   C  CZ  . TYR A 1 123 ? -48.800  -14.447 1.693  1.00 12.82 ? 123  TYR A CZ  1 
ATOM   783   O  OH  . TYR A 1 123 ? -48.052  -13.682 0.848  1.00 12.78 ? 123  TYR A OH  1 
ATOM   784   N  N   . LEU A 1 124 ? -53.200  -14.609 5.303  1.00 12.31 ? 124  LEU A N   1 
ATOM   785   C  CA  . LEU A 1 124 ? -53.791  -13.315 4.987  1.00 12.23 ? 124  LEU A CA  1 
ATOM   786   C  C   . LEU A 1 124 ? -53.770  -12.400 6.212  1.00 12.09 ? 124  LEU A C   1 
ATOM   787   O  O   . LEU A 1 124 ? -53.628  -11.187 6.073  1.00 12.17 ? 124  LEU A O   1 
ATOM   788   C  CB  . LEU A 1 124 ? -55.208  -13.494 4.440  1.00 12.30 ? 124  LEU A CB  1 
ATOM   789   C  CG  . LEU A 1 124 ? -55.317  -14.126 3.047  1.00 12.46 ? 124  LEU A CG  1 
ATOM   790   C  CD1 . LEU A 1 124 ? -56.757  -14.501 2.742  1.00 12.50 ? 124  LEU A CD1 1 
ATOM   791   C  CD2 . LEU A 1 124 ? -54.772  -13.217 1.954  1.00 12.53 ? 124  LEU A CD2 1 
ATOM   792   N  N   . ARG A 1 125 ? -53.914  -12.983 7.408  1.00 11.88 ? 125  ARG A N   1 
ATOM   793   C  CA  . ARG A 1 125 ? -53.803  -12.229 8.646  1.00 11.78 ? 125  ARG A CA  1 
ATOM   794   C  C   . ARG A 1 125 ? -52.382  -11.691 8.796  1.00 11.85 ? 125  ARG A C   1 
ATOM   795   O  O   . ARG A 1 125 ? -52.194  -10.526 9.139  1.00 11.73 ? 125  ARG A O   1 
ATOM   796   C  CB  . ARG A 1 125 ? -54.203  -13.112 9.834  1.00 11.65 ? 125  ARG A CB  1 
ATOM   797   C  CG  . ARG A 1 125 ? -53.986  -12.506 11.213 1.00 11.53 ? 125  ARG A CG  1 
ATOM   798   C  CD  . ARG A 1 125 ? -54.698  -13.338 12.264 1.00 11.46 ? 125  ARG A CD  1 
ATOM   799   N  NE  . ARG A 1 125 ? -54.318  -13.009 13.642 1.00 11.40 ? 125  ARG A NE  1 
ATOM   800   C  CZ  . ARG A 1 125 ? -53.172  -13.327 14.239 1.00 11.24 ? 125  ARG A CZ  1 
ATOM   801   N  NH1 . ARG A 1 125 ? -52.222  -13.969 13.583 1.00 11.23 ? 125  ARG A NH1 1 
ATOM   802   N  NH2 . ARG A 1 125 ? -52.980  -12.997 15.504 1.00 11.27 ? 125  ARG A NH2 1 
ATOM   803   N  N   . GLY A 1 126 ? -51.390  -12.553 8.541  1.00 12.06 ? 126  GLY A N   1 
ATOM   804   C  CA  . GLY A 1 126 ? -49.991  -12.163 8.597  1.00 12.29 ? 126  GLY A CA  1 
ATOM   805   C  C   . GLY A 1 126 ? -49.697  -11.003 7.649  1.00 12.58 ? 126  GLY A C   1 
ATOM   806   O  O   . GLY A 1 126 ? -48.999  -10.062 8.016  1.00 12.61 ? 126  GLY A O   1 
ATOM   807   N  N   . LYS A 1 127 ? -50.250  -11.087 6.432  1.00 13.08 ? 127  LYS A N   1 
ATOM   808   C  CA  . LYS A 1 127 ? -50.080  -10.060 5.417  1.00 13.55 ? 127  LYS A CA  1 
ATOM   809   C  C   . LYS A 1 127 ? -50.678  -8.739  5.900  1.00 13.13 ? 127  LYS A C   1 
ATOM   810   O  O   . LYS A 1 127 ? -50.038  -7.699  5.786  1.00 12.76 ? 127  LYS A O   1 
ATOM   811   C  CB  . LYS A 1 127 ? -50.715  -10.533 4.103  1.00 14.58 ? 127  LYS A CB  1 
ATOM   812   C  CG  . LYS A 1 127 ? -50.566  -9.597  2.913  1.00 15.48 ? 127  LYS A CG  1 
ATOM   813   C  CD  . LYS A 1 127 ? -51.291  -10.090 1.666  1.00 16.53 ? 127  LYS A CD  1 
ATOM   814   C  CE  . LYS A 1 127 ? -51.159  -9.152  0.502  1.00 17.37 ? 127  LYS A CE  1 
ATOM   815   N  NZ  . LYS A 1 127 ? -49.757  -8.965  0.108  1.00 17.92 ? 127  LYS A NZ  1 
ATOM   816   N  N   . ALA A 1 128 ? -51.903  -8.788  6.443  1.00 12.81 ? 128  ALA A N   1 
ATOM   817   C  CA  . ALA A 1 128 ? -52.587  -7.586  6.896  1.00 12.74 ? 128  ALA A CA  1 
ATOM   818   C  C   . ALA A 1 128 ? -51.825  -6.940  8.053  1.00 12.43 ? 128  ALA A C   1 
ATOM   819   O  O   . ALA A 1 128 ? -51.650  -5.723  8.071  1.00 12.26 ? 128  ALA A O   1 
ATOM   820   C  CB  . ALA A 1 128 ? -54.018  -7.900  7.278  1.00 12.79 ? 128  ALA A CB  1 
ATOM   821   N  N   . MET A 1 129 ? -51.363  -7.761  9.006  1.00 12.16 ? 129  MET A N   1 
ATOM   822   C  CA  . MET A 1 129 ? -50.590  -7.266  10.135 1.00 12.04 ? 129  MET A CA  1 
ATOM   823   C  C   . MET A 1 129 ? -49.290  -6.632  9.639  1.00 11.97 ? 129  MET A C   1 
ATOM   824   O  O   . MET A 1 129 ? -48.954  -5.519  10.037 1.00 11.78 ? 129  MET A O   1 
ATOM   825   C  CB  . MET A 1 129 ? -50.274  -8.385  11.135 1.00 11.91 ? 129  MET A CB  1 
ATOM   826   C  CG  . MET A 1 129 ? -51.478  -8.862  11.930 1.00 11.89 ? 129  MET A CG  1 
ATOM   827   S  SD  . MET A 1 129 ? -51.042  -9.987  13.272 1.00 11.84 ? 129  MET A SD  1 
ATOM   828   C  CE  . MET A 1 129 ? -50.188  -11.311 12.406 1.00 11.74 ? 129  MET A CE  1 
ATOM   829   N  N   . GLY A 1 130 ? -48.569  -7.349  8.768  1.00 11.99 ? 130  GLY A N   1 
ATOM   830   C  CA  . GLY A 1 130 ? -47.321  -6.857  8.207  1.00 12.05 ? 130  GLY A CA  1 
ATOM   831   C  C   . GLY A 1 130 ? -47.509  -5.512  7.506  1.00 12.17 ? 130  GLY A C   1 
ATOM   832   O  O   . GLY A 1 130 ? -46.668  -4.621  7.626  1.00 12.03 ? 130  GLY A O   1 
ATOM   833   N  N   . GLU A 1 131 ? -48.626  -5.382  6.781  1.00 12.23 ? 131  GLU A N   1 
ATOM   834   C  CA  . GLU A 1 131 ? -48.962  -4.153  6.083  1.00 12.46 ? 131  GLU A CA  1 
ATOM   835   C  C   . GLU A 1 131 ? -49.092  -2.996  7.072  1.00 12.41 ? 131  GLU A C   1 
ATOM   836   O  O   . GLU A 1 131 ? -48.631  -1.892  6.787  1.00 12.28 ? 131  GLU A O   1 
ATOM   837   C  CB  . GLU A 1 131 ? -50.246  -4.327  5.271  1.00 12.69 ? 131  GLU A CB  1 
ATOM   838   C  CG  . GLU A 1 131 ? -50.033  -5.084  3.963  1.00 12.90 ? 131  GLU A CG  1 
ATOM   839   C  CD  . GLU A 1 131 ? -51.303  -5.484  3.233  1.00 13.13 ? 131  GLU A CD  1 
ATOM   840   O  OE1 . GLU A 1 131 ? -52.412  -5.324  3.788  1.00 13.23 ? 131  GLU A OE1 1 
ATOM   841   O  OE2 . GLU A 1 131 ? -51.178  -5.952  2.084  1.00 13.39 ? 131  GLU A OE2 1 
ATOM   842   N  N   . GLU A 1 132 ? -49.717  -3.257  8.228  1.00 12.36 ? 132  GLU A N   1 
ATOM   843   C  CA  . GLU A 1 132 ? -49.958  -2.219  9.219  1.00 12.36 ? 132  GLU A CA  1 
ATOM   844   C  C   . GLU A 1 132 ? -48.643  -1.815  9.883  1.00 12.28 ? 132  GLU A C   1 
ATOM   845   O  O   . GLU A 1 132 ? -48.380  -0.628  10.056 1.00 12.22 ? 132  GLU A O   1 
ATOM   846   C  CB  . GLU A 1 132 ? -51.023  -2.644  10.231 1.00 12.33 ? 132  GLU A CB  1 
ATOM   847   C  CG  . GLU A 1 132 ? -52.388  -2.871  9.586  1.00 12.35 ? 132  GLU A CG  1 
ATOM   848   C  CD  . GLU A 1 132 ? -53.595  -2.747  10.498 1.00 12.39 ? 132  GLU A CD  1 
ATOM   849   O  OE1 . GLU A 1 132 ? -53.433  -2.426  11.693 1.00 12.40 ? 132  GLU A OE1 1 
ATOM   850   O  OE2 . GLU A 1 132 ? -54.716  -2.970  9.993  1.00 12.42 ? 132  GLU A OE2 1 
ATOM   851   N  N   . HIS A 1 133 ? -47.820  -2.804  10.249 1.00 12.41 ? 133  HIS A N   1 
ATOM   852   C  CA  . HIS A 1 133 ? -46.489  -2.534  10.774 1.00 12.51 ? 133  HIS A CA  1 
ATOM   853   C  C   . HIS A 1 133 ? -45.693  -1.709  9.763  1.00 12.81 ? 133  HIS A C   1 
ATOM   854   O  O   . HIS A 1 133 ? -45.097  -0.696  10.125 1.00 12.77 ? 133  HIS A O   1 
ATOM   855   C  CB  . HIS A 1 133 ? -45.778  -3.835  11.168 1.00 12.38 ? 133  HIS A CB  1 
ATOM   856   C  CG  . HIS A 1 133 ? -46.192  -4.376  12.497 1.00 12.27 ? 133  HIS A CG  1 
ATOM   857   N  ND1 . HIS A 1 133 ? -45.716  -3.864  13.685 1.00 12.13 ? 133  HIS A ND1 1 
ATOM   858   C  CD2 . HIS A 1 133 ? -47.035  -5.364  12.833 1.00 12.19 ? 133  HIS A CD2 1 
ATOM   859   C  CE1 . HIS A 1 133 ? -46.255  -4.530  14.694 1.00 12.18 ? 133  HIS A CE1 1 
ATOM   860   N  NE2 . HIS A 1 133 ? -47.057  -5.448  14.200 1.00 12.11 ? 133  HIS A NE2 1 
ATOM   861   N  N   . ARG A 1 134 ? -45.714  -2.141  8.495  1.00 13.29 ? 134  ARG A N   1 
ATOM   862   C  CA  . ARG A 1 134 ? -44.982  -1.483  7.422  1.00 13.65 ? 134  ARG A CA  1 
ATOM   863   C  C   . ARG A 1 134 ? -45.383  -0.013  7.324  1.00 13.42 ? 134  ARG A C   1 
ATOM   864   O  O   . ARG A 1 134 ? -44.520  0.858   7.253  1.00 13.56 ? 134  ARG A O   1 
ATOM   865   C  CB  . ARG A 1 134 ? -45.232  -2.170  6.073  1.00 14.25 ? 134  ARG A CB  1 
ATOM   866   C  CG  . ARG A 1 134 ? -44.458  -1.566  4.909  1.00 14.89 ? 134  ARG A CG  1 
ATOM   867   C  CD  . ARG A 1 134 ? -44.757  -2.224  3.570  1.00 15.58 ? 134  ARG A CD  1 
ATOM   868   N  NE  . ARG A 1 134 ? -46.095  -1.916  3.051  1.00 16.34 ? 134  ARG A NE  1 
ATOM   869   C  CZ  . ARG A 1 134 ? -46.951  -2.780  2.502  1.00 16.90 ? 134  ARG A CZ  1 
ATOM   870   N  NH1 . ARG A 1 134 ? -46.647  -4.062  2.383  1.00 16.88 ? 134  ARG A NH1 1 
ATOM   871   N  NH2 . ARG A 1 134 ? -48.125  -2.353  2.065  1.00 17.18 ? 134  ARG A NH2 1 
ATOM   872   N  N   . GLY A 1 135 ? -46.696  0.247   7.312  1.00 13.20 ? 135  GLY A N   1 
ATOM   873   C  CA  . GLY A 1 135 ? -47.225  1.595   7.172  1.00 13.14 ? 135  GLY A CA  1 
ATOM   874   C  C   . GLY A 1 135 ? -46.805  2.510   8.321  1.00 13.00 ? 135  GLY A C   1 
ATOM   875   O  O   . GLY A 1 135 ? -46.776  3.727   8.158  1.00 12.99 ? 135  GLY A O   1 
ATOM   876   N  N   . LYS A 1 136 ? -46.491  1.913   9.479  1.00 13.04 ? 136  LYS A N   1 
ATOM   877   C  CA  . LYS A 1 136 ? -46.070  2.658   10.655 1.00 12.94 ? 136  LYS A CA  1 
ATOM   878   C  C   . LYS A 1 136 ? -44.552  2.818   10.697 1.00 12.90 ? 136  LYS A C   1 
ATOM   879   O  O   . LYS A 1 136 ? -44.049  3.600   11.500 1.00 13.00 ? 136  LYS A O   1 
ATOM   880   C  CB  . LYS A 1 136 ? -46.559  1.956   11.927 1.00 12.95 ? 136  LYS A CB  1 
ATOM   881   C  CG  . LYS A 1 136 ? -48.065  1.987   12.148 1.00 12.91 ? 136  LYS A CG  1 
ATOM   882   C  CD  . LYS A 1 136 ? -48.650  3.390   12.249 1.00 12.89 ? 136  LYS A CD  1 
ATOM   883   C  CE  . LYS A 1 136 ? -50.081  3.385   12.672 1.00 12.86 ? 136  LYS A CE  1 
ATOM   884   N  NZ  . LYS A 1 136 ? -50.573  4.750   12.870 1.00 12.83 ? 136  LYS A NZ  1 
ATOM   885   N  N   . GLY A 1 137 ? -43.830  2.066   9.855  1.00 12.90 ? 137  GLY A N   1 
ATOM   886   C  CA  . GLY A 1 137 ? -42.379  2.159   9.775  1.00 12.94 ? 137  GLY A CA  1 
ATOM   887   C  C   . GLY A 1 137 ? -41.671  1.106   10.627 1.00 12.94 ? 137  GLY A C   1 
ATOM   888   O  O   . GLY A 1 137 ? -40.465  1.202   10.850 1.00 12.87 ? 137  GLY A O   1 
ATOM   889   N  N   . VAL A 1 138 ? -42.417  0.092   11.082 1.00 12.89 ? 138  VAL A N   1 
ATOM   890   C  CA  . VAL A 1 138 ? -41.856  -0.965  11.909 1.00 12.84 ? 138  VAL A CA  1 
ATOM   891   C  C   . VAL A 1 138 ? -40.996  -1.872  11.033 1.00 12.78 ? 138  VAL A C   1 
ATOM   892   O  O   . VAL A 1 138 ? -41.392  -2.221  9.924  1.00 12.82 ? 138  VAL A O   1 
ATOM   893   C  CB  . VAL A 1 138 ? -42.951  -1.774  12.631 1.00 12.90 ? 138  VAL A CB  1 
ATOM   894   C  CG1 . VAL A 1 138 ? -42.370  -2.942  13.423 1.00 12.96 ? 138  VAL A CG1 1 
ATOM   895   C  CG2 . VAL A 1 138 ? -43.810  -0.892  13.527 1.00 12.91 ? 138  VAL A CG2 1 
ATOM   896   N  N   . ASP A 1 139 ? -39.828  -2.257  11.563 1.00 12.75 ? 139  ASP A N   1 
ATOM   897   C  CA  . ASP A 1 139 ? -38.900  -3.141  10.874 1.00 12.62 ? 139  ASP A CA  1 
ATOM   898   C  C   . ASP A 1 139 ? -39.121  -4.589  11.306 1.00 12.41 ? 139  ASP A C   1 
ATOM   899   O  O   . ASP A 1 139 ? -39.004  -5.495  10.482 1.00 12.35 ? 139  ASP A O   1 
ATOM   900   C  CB  . ASP A 1 139 ? -37.464  -2.699  11.104 1.00 12.74 ? 139  ASP A CB  1 
ATOM   901   C  CG  . ASP A 1 139 ? -37.146  -1.293  10.619 1.00 12.87 ? 139  ASP A CG  1 
ATOM   902   O  OD1 . ASP A 1 139 ? -37.145  -1.084  9.386  1.00 12.77 ? 139  ASP A OD1 1 
ATOM   903   O  OD2 . ASP A 1 139 ? -36.925  -0.416  11.480 1.00 13.00 ? 139  ASP A OD2 1 
ATOM   904   N  N   . VAL A 1 140 ? -39.419  -4.797  12.597 1.00 12.16 ? 140  VAL A N   1 
ATOM   905   C  CA  . VAL A 1 140 ? -39.592  -6.129  13.154 1.00 11.96 ? 140  VAL A CA  1 
ATOM   906   C  C   . VAL A 1 140 ? -40.902  -6.181  13.940 1.00 11.75 ? 140  VAL A C   1 
ATOM   907   O  O   . VAL A 1 140 ? -41.071  -5.444  14.910 1.00 11.77 ? 140  VAL A O   1 
ATOM   908   C  CB  . VAL A 1 140 ? -38.408  -6.536  14.054 1.00 11.99 ? 140  VAL A CB  1 
ATOM   909   C  CG1 . VAL A 1 140 ? -38.575  -7.949  14.602 1.00 12.02 ? 140  VAL A CG1 1 
ATOM   910   C  CG2 . VAL A 1 140 ? -37.065  -6.406  13.345 1.00 12.07 ? 140  VAL A CG2 1 
ATOM   911   N  N   . GLN A 1 141 ? -41.815  -7.066  13.516 1.00 11.53 ? 141  GLN A N   1 
ATOM   912   C  CA  . GLN A 1 141 ? -43.005  -7.396  14.284 1.00 11.44 ? 141  GLN A CA  1 
ATOM   913   C  C   . GLN A 1 141 ? -42.655  -8.507  15.270 1.00 11.29 ? 141  GLN A C   1 
ATOM   914   O  O   . GLN A 1 141 ? -42.203  -9.575  14.863 1.00 11.27 ? 141  GLN A O   1 
ATOM   915   C  CB  . GLN A 1 141 ? -44.153  -7.836  13.373 1.00 11.54 ? 141  GLN A CB  1 
ATOM   916   C  CG  . GLN A 1 141 ? -45.390  -8.319  14.126 1.00 11.63 ? 141  GLN A CG  1 
ATOM   917   C  CD  . GLN A 1 141 ? -46.567  -8.628  13.227 1.00 11.64 ? 141  GLN A CD  1 
ATOM   918   O  OE1 . GLN A 1 141 ? -46.498  -8.500  12.000 1.00 11.78 ? 141  GLN A OE1 1 
ATOM   919   N  NE2 . GLN A 1 141 ? -47.670  -9.037  13.838 1.00 11.61 ? 141  GLN A NE2 1 
ATOM   920   N  N   . LEU A 1 142 ? -42.885  -8.258  16.563 1.00 11.26 ? 142  LEU A N   1 
ATOM   921   C  CA  . LEU A 1 142 ? -42.495  -9.196  17.604 1.00 11.15 ? 142  LEU A CA  1 
ATOM   922   C  C   . LEU A 1 142 ? -43.558  -10.286 17.739 1.00 11.11 ? 142  LEU A C   1 
ATOM   923   O  O   . LEU A 1 142 ? -44.357  -10.296 18.674 1.00 11.10 ? 142  LEU A O   1 
ATOM   924   C  CB  . LEU A 1 142 ? -42.232  -8.435  18.903 1.00 11.14 ? 142  LEU A CB  1 
ATOM   925   C  CG  . LEU A 1 142 ? -41.102  -7.399  18.838 1.00 11.13 ? 142  LEU A CG  1 
ATOM   926   C  CD1 . LEU A 1 142 ? -40.920  -6.682  20.165 1.00 11.15 ? 142  LEU A CD1 1 
ATOM   927   C  CD2 . LEU A 1 142 ? -39.784  -8.031  18.408 1.00 11.13 ? 142  LEU A CD2 1 
ATOM   928   N  N   . GLY A 1 143 ? -43.518  -11.219 16.783 1.00 11.03 ? 143  GLY A N   1 
ATOM   929   C  CA  . GLY A 1 143 ? -44.458  -12.320 16.656 1.00 11.05 ? 143  GLY A CA  1 
ATOM   930   C  C   . GLY A 1 143 ? -44.298  -12.978 15.287 1.00 11.06 ? 143  GLY A C   1 
ATOM   931   O  O   . GLY A 1 143 ? -43.626  -12.426 14.416 1.00 11.04 ? 143  GLY A O   1 
ATOM   932   N  N   . PRO A 1 144 ? -44.910  -14.155 15.021 1.00 11.10 ? 144  PRO A N   1 
ATOM   933   C  CA  . PRO A 1 144 ? -45.854  -14.798 15.940 1.00 11.13 ? 144  PRO A CA  1 
ATOM   934   C  C   . PRO A 1 144 ? -45.250  -15.695 17.022 1.00 11.19 ? 144  PRO A C   1 
ATOM   935   O  O   . PRO A 1 144 ? -44.031  -15.739 17.189 1.00 11.24 ? 144  PRO A O   1 
ATOM   936   C  CB  . PRO A 1 144 ? -46.710  -15.587 14.928 1.00 11.12 ? 144  PRO A CB  1 
ATOM   937   C  CG  . PRO A 1 144 ? -45.722  -16.039 13.880 1.00 11.16 ? 144  PRO A CG  1 
ATOM   938   C  CD  . PRO A 1 144 ? -44.725  -14.908 13.771 1.00 11.13 ? 144  PRO A CD  1 
ATOM   939   N  N   . VAL A 1 145 ? -46.130  -16.401 17.750 1.00 11.24 ? 145  VAL A N   1 
ATOM   940   C  CA  . VAL A 1 145 ? -45.770  -17.135 18.954 1.00 11.33 ? 145  VAL A CA  1 
ATOM   941   C  C   . VAL A 1 145 ? -45.994  -18.632 18.744 1.00 11.46 ? 145  VAL A C   1 
ATOM   942   O  O   . VAL A 1 145 ? -47.085  -19.048 18.358 1.00 11.58 ? 145  VAL A O   1 
ATOM   943   C  CB  . VAL A 1 145 ? -46.600  -16.620 20.147 1.00 11.35 ? 145  VAL A CB  1 
ATOM   944   C  CG1 . VAL A 1 145 ? -46.415  -17.474 21.399 1.00 11.31 ? 145  VAL A CG1 1 
ATOM   945   C  CG2 . VAL A 1 145 ? -46.310  -15.156 20.452 1.00 11.33 ? 145  VAL A CG2 1 
ATOM   946   N  N   . ALA A 1 146 ? -44.954  -19.428 19.030 1.00 11.52 ? 146  ALA A N   1 
ATOM   947   C  CA  . ALA A 1 146 ? -45.067  -20.876 19.125 1.00 11.67 ? 146  ALA A CA  1 
ATOM   948   C  C   . ALA A 1 146 ? -44.591  -21.341 20.499 1.00 11.86 ? 146  ALA A C   1 
ATOM   949   O  O   . ALA A 1 146 ? -44.540  -22.539 20.776 1.00 12.09 ? 146  ALA A O   1 
ATOM   950   C  CB  . ALA A 1 146 ? -44.270  -21.531 18.020 1.00 11.69 ? 146  ALA A CB  1 
ATOM   951   N  N   . GLY A 1 147 ? -44.229  -20.370 21.344 1.00 11.88 ? 147  GLY A N   1 
ATOM   952   C  CA  . GLY A 1 147 ? -43.783  -20.608 22.705 1.00 11.88 ? 147  GLY A CA  1 
ATOM   953   C  C   . GLY A 1 147 ? -44.259  -19.474 23.608 1.00 11.93 ? 147  GLY A C   1 
ATOM   954   O  O   . GLY A 1 147 ? -43.724  -18.370 23.522 1.00 11.95 ? 147  GLY A O   1 
ATOM   955   N  N   . PRO A 1 148 ? -45.264  -19.684 24.493 1.00 12.05 ? 148  PRO A N   1 
ATOM   956   C  CA  . PRO A 1 148 ? -45.773  -21.017 24.832 1.00 12.13 ? 148  PRO A CA  1 
ATOM   957   C  C   . PRO A 1 148 ? -46.485  -21.756 23.704 1.00 12.22 ? 148  PRO A C   1 
ATOM   958   O  O   . PRO A 1 148 ? -47.160  -21.138 22.883 1.00 12.20 ? 148  PRO A O   1 
ATOM   959   C  CB  . PRO A 1 148 ? -46.749  -20.705 25.983 1.00 12.14 ? 148  PRO A CB  1 
ATOM   960   C  CG  . PRO A 1 148 ? -47.257  -19.323 25.649 1.00 12.14 ? 148  PRO A CG  1 
ATOM   961   C  CD  . PRO A 1 148 ? -45.997  -18.612 25.188 1.00 12.06 ? 148  PRO A CD  1 
ATOM   962   N  N   . LEU A 1 149 ? -46.319  -23.084 23.688 1.00 12.30 ? 149  LEU A N   1 
ATOM   963   C  CA  . LEU A 1 149 ? -47.083  -23.959 22.816 1.00 12.40 ? 149  LEU A CA  1 
ATOM   964   C  C   . LEU A 1 149 ? -48.448  -24.229 23.444 1.00 12.50 ? 149  LEU A C   1 
ATOM   965   O  O   . LEU A 1 149 ? -49.461  -24.195 22.753 1.00 12.55 ? 149  LEU A O   1 
ATOM   966   C  CB  . LEU A 1 149 ? -46.316  -25.258 22.581 1.00 12.49 ? 149  LEU A CB  1 
ATOM   967   C  CG  . LEU A 1 149 ? -46.936  -26.227 21.569 1.00 12.49 ? 149  LEU A CG  1 
ATOM   968   C  CD1 . LEU A 1 149 ? -46.974  -25.615 20.180 1.00 12.50 ? 149  LEU A CD1 1 
ATOM   969   C  CD2 . LEU A 1 149 ? -46.174  -27.539 21.557 1.00 12.64 ? 149  LEU A CD2 1 
ATOM   970   N  N   . GLY A 1 150 ? -48.455  -24.529 24.748 1.00 12.73 ? 150  GLY A N   1 
ATOM   971   C  CA  . GLY A 1 150 ? -49.687  -24.736 25.496 1.00 12.95 ? 150  GLY A CA  1 
ATOM   972   C  C   . GLY A 1 150 ? -49.632  -25.986 26.372 1.00 13.11 ? 150  GLY A C   1 
ATOM   973   O  O   . GLY A 1 150 ? -50.571  -26.777 26.384 1.00 13.14 ? 150  GLY A O   1 
ATOM   974   N  N   . ARG A 1 151 ? -48.541  -26.132 27.132 1.00 13.37 ? 151  ARG A N   1 
ATOM   975   C  CA  . ARG A 1 151 ? -48.349  -27.270 28.017 1.00 13.62 ? 151  ARG A CA  1 
ATOM   976   C  C   . ARG A 1 151 ? -49.501  -27.371 29.015 1.00 13.71 ? 151  ARG A C   1 
ATOM   977   O  O   . ARG A 1 151 ? -50.011  -28.463 29.266 1.00 13.61 ? 151  ARG A O   1 
ATOM   978   C  CB  . ARG A 1 151 ? -47.025  -27.108 28.769 1.00 13.75 ? 151  ARG A CB  1 
ATOM   979   C  CG  . ARG A 1 151 ? -46.677  -28.257 29.702 1.00 13.88 ? 151  ARG A CG  1 
ATOM   980   C  CD  . ARG A 1 151 ? -45.397  -27.976 30.464 1.00 13.98 ? 151  ARG A CD  1 
ATOM   981   N  NE  . ARG A 1 151 ? -45.078  -29.082 31.372 1.00 14.13 ? 151  ARG A NE  1 
ATOM   982   C  CZ  . ARG A 1 151 ? -44.658  -28.976 32.629 1.00 14.31 ? 151  ARG A CZ  1 
ATOM   983   N  NH1 . ARG A 1 151 ? -44.382  -27.794 33.154 1.00 14.28 ? 151  ARG A NH1 1 
ATOM   984   N  NH2 . ARG A 1 151 ? -44.487  -30.068 33.355 1.00 14.35 ? 151  ARG A NH2 1 
ATOM   985   N  N   . HIS A 1 152 ? -49.893  -26.224 29.584 1.00 13.76 ? 152  HIS A N   1 
ATOM   986   C  CA  . HIS A 1 152 ? -50.920  -26.178 30.613 1.00 13.99 ? 152  HIS A CA  1 
ATOM   987   C  C   . HIS A 1 152 ? -52.154  -25.455 30.083 1.00 13.88 ? 152  HIS A C   1 
ATOM   988   O  O   . HIS A 1 152 ? -52.026  -24.420 29.434 1.00 13.96 ? 152  HIS A O   1 
ATOM   989   C  CB  . HIS A 1 152 ? -50.424  -25.421 31.849 1.00 14.11 ? 152  HIS A CB  1 
ATOM   990   C  CG  . HIS A 1 152 ? -49.103  -25.862 32.382 1.00 14.40 ? 152  HIS A CG  1 
ATOM   991   N  ND1 . HIS A 1 152 ? -48.943  -26.998 33.144 1.00 14.61 ? 152  HIS A ND1 1 
ATOM   992   C  CD2 . HIS A 1 152 ? -47.887  -25.310 32.278 1.00 14.59 ? 152  HIS A CD2 1 
ATOM   993   C  CE1 . HIS A 1 152 ? -47.667  -27.121 33.482 1.00 14.58 ? 152  HIS A CE1 1 
ATOM   994   N  NE2 . HIS A 1 152 ? -47.008  -26.103 32.972 1.00 14.61 ? 152  HIS A NE2 1 
ATOM   995   N  N   . PRO A 1 153 ? -53.386  -25.925 30.392 1.00 13.81 ? 153  PRO A N   1 
ATOM   996   C  CA  . PRO A 1 153 ? -54.598  -25.219 29.969 1.00 13.65 ? 153  PRO A CA  1 
ATOM   997   C  C   . PRO A 1 153 ? -54.737  -23.845 30.623 1.00 13.49 ? 153  PRO A C   1 
ATOM   998   O  O   . PRO A 1 153 ? -55.466  -22.995 30.118 1.00 13.51 ? 153  PRO A O   1 
ATOM   999   C  CB  . PRO A 1 153 ? -55.725  -26.183 30.383 1.00 13.73 ? 153  PRO A CB  1 
ATOM   1000  C  CG  . PRO A 1 153 ? -55.144  -26.941 31.558 1.00 13.88 ? 153  PRO A CG  1 
ATOM   1001  C  CD  . PRO A 1 153 ? -53.680  -27.127 31.193 1.00 13.91 ? 153  PRO A CD  1 
ATOM   1002  N  N   . ASP A 1 154 ? -54.013  -23.640 31.733 1.00 13.28 ? 154  ASP A N   1 
ATOM   1003  C  CA  . ASP A 1 154 ? -54.110  -22.431 32.537 1.00 13.15 ? 154  ASP A CA  1 
ATOM   1004  C  C   . ASP A 1 154 ? -52.868  -21.553 32.360 1.00 12.94 ? 154  ASP A C   1 
ATOM   1005  O  O   . ASP A 1 154 ? -52.686  -20.589 33.101 1.00 12.94 ? 154  ASP A O   1 
ATOM   1006  C  CB  . ASP A 1 154 ? -54.404  -22.776 33.992 1.00 13.28 ? 154  ASP A CB  1 
ATOM   1007  C  CG  . ASP A 1 154 ? -53.675  -23.986 34.562 1.00 13.43 ? 154  ASP A CG  1 
ATOM   1008  O  OD1 . ASP A 1 154 ? -52.768  -24.509 33.882 1.00 13.37 ? 154  ASP A OD1 1 
ATOM   1009  O  OD2 . ASP A 1 154 ? -54.041  -24.422 35.673 1.00 13.78 ? 154  ASP A OD2 1 
ATOM   1010  N  N   . GLY A 1 155 ? -52.019  -21.880 31.375 1.00 12.65 ? 155  GLY A N   1 
ATOM   1011  C  CA  . GLY A 1 155 ? -50.915  -21.010 31.002 1.00 12.30 ? 155  GLY A CA  1 
ATOM   1012  C  C   . GLY A 1 155 ? -51.440  -19.672 30.485 1.00 12.02 ? 155  GLY A C   1 
ATOM   1013  O  O   . GLY A 1 155 ? -52.312  -19.641 29.620 1.00 11.95 ? 155  GLY A O   1 
ATOM   1014  N  N   . GLY A 1 156 ? -50.892  -18.575 31.018 1.00 11.72 ? 156  GLY A N   1 
ATOM   1015  C  CA  . GLY A 1 156 ? -51.471  -17.250 30.853 1.00 11.58 ? 156  GLY A CA  1 
ATOM   1016  C  C   . GLY A 1 156 ? -51.428  -16.734 29.415 1.00 11.35 ? 156  GLY A C   1 
ATOM   1017  O  O   . GLY A 1 156 ? -52.307  -15.971 29.020 1.00 11.26 ? 156  GLY A O   1 
ATOM   1018  N  N   . ARG A 1 157 ? -50.406  -17.133 28.641 1.00 11.22 ? 157  ARG A N   1 
ATOM   1019  C  CA  . ARG A 1 157 ? -50.158  -16.533 27.338 1.00 11.16 ? 157  ARG A CA  1 
ATOM   1020  C  C   . ARG A 1 157 ? -50.399  -17.518 26.192 1.00 11.21 ? 157  ARG A C   1 
ATOM   1021  O  O   . ARG A 1 157 ? -50.018  -17.228 25.058 1.00 11.24 ? 157  ARG A O   1 
ATOM   1022  C  CB  . ARG A 1 157 ? -48.722  -16.008 27.243 1.00 11.18 ? 157  ARG A CB  1 
ATOM   1023  C  CG  . ARG A 1 157 ? -48.346  -14.978 28.296 1.00 11.18 ? 157  ARG A CG  1 
ATOM   1024  C  CD  . ARG A 1 157 ? -46.950  -14.418 28.067 1.00 11.16 ? 157  ARG A CD  1 
ATOM   1025  N  NE  . ARG A 1 157 ? -46.865  -13.590 26.860 1.00 11.15 ? 157  ARG A NE  1 
ATOM   1026  C  CZ  . ARG A 1 157 ? -45.792  -12.911 26.466 1.00 11.14 ? 157  ARG A CZ  1 
ATOM   1027  N  NH1 . ARG A 1 157 ? -44.646  -13.017 27.121 1.00 11.02 ? 157  ARG A NH1 1 
ATOM   1028  N  NH2 . ARG A 1 157 ? -45.870  -12.130 25.401 1.00 11.21 ? 157  ARG A NH2 1 
ATOM   1029  N  N   . ASN A 1 158 ? -51.049  -18.659 26.466 1.00 11.11 ? 158  ASN A N   1 
ATOM   1030  C  CA  . ASN A 1 158 ? -51.296  -19.658 25.435 1.00 11.08 ? 158  ASN A CA  1 
ATOM   1031  C  C   . ASN A 1 158 ? -52.059  -19.043 24.262 1.00 10.97 ? 158  ASN A C   1 
ATOM   1032  O  O   . ASN A 1 158 ? -51.773  -19.356 23.108 1.00 10.84 ? 158  ASN A O   1 
ATOM   1033  C  CB  . ASN A 1 158 ? -52.058  -20.869 25.965 1.00 11.16 ? 158  ASN A CB  1 
ATOM   1034  C  CG  . ASN A 1 158 ? -51.244  -21.698 26.931 1.00 11.28 ? 158  ASN A CG  1 
ATOM   1035  O  OD1 . ASN A 1 158 ? -50.046  -21.454 27.118 1.00 11.22 ? 158  ASN A OD1 1 
ATOM   1036  N  ND2 . ASN A 1 158 ? -51.871  -22.689 27.546 1.00 11.37 ? 158  ASN A ND2 1 
ATOM   1037  N  N   . TRP A 1 159 ? -53.023  -18.163 24.570 1.00 10.91 ? 159  TRP A N   1 
ATOM   1038  C  CA  . TRP A 1 159 ? -53.899  -17.571 23.568 1.00 10.90 ? 159  TRP A CA  1 
ATOM   1039  C  C   . TRP A 1 159 ? -53.111  -16.783 22.519 1.00 10.89 ? 159  TRP A C   1 
ATOM   1040  O  O   . TRP A 1 159 ? -53.604  -16.576 21.411 1.00 10.85 ? 159  TRP A O   1 
ATOM   1041  C  CB  . TRP A 1 159 ? -54.961  -16.685 24.238 1.00 10.96 ? 159  TRP A CB  1 
ATOM   1042  C  CG  . TRP A 1 159 ? -54.393  -15.546 25.042 1.00 11.02 ? 159  TRP A CG  1 
ATOM   1043  C  CD1 . TRP A 1 159 ? -54.104  -15.552 26.375 1.00 11.10 ? 159  TRP A CD1 1 
ATOM   1044  C  CD2 . TRP A 1 159 ? -54.035  -14.232 24.559 1.00 11.06 ? 159  TRP A CD2 1 
ATOM   1045  N  NE1 . TRP A 1 159 ? -53.590  -14.342 26.755 1.00 11.14 ? 159  TRP A NE1 1 
ATOM   1046  C  CE2 . TRP A 1 159 ? -53.537  -13.513 25.667 1.00 11.08 ? 159  TRP A CE2 1 
ATOM   1047  C  CE3 . TRP A 1 159 ? -54.087  -13.598 23.313 1.00 11.10 ? 159  TRP A CE3 1 
ATOM   1048  C  CZ2 . TRP A 1 159 ? -53.097  -12.196 25.560 1.00 11.12 ? 159  TRP A CZ2 1 
ATOM   1049  C  CZ3 . TRP A 1 159 ? -53.657  -12.293 23.210 1.00 11.05 ? 159  TRP A CZ3 1 
ATOM   1050  C  CH2 . TRP A 1 159 ? -53.168  -11.605 24.319 1.00 11.11 ? 159  TRP A CH2 1 
ATOM   1051  N  N   . GLU A 1 160 ? -51.897  -16.336 22.870 1.00 10.88 ? 160  GLU A N   1 
ATOM   1052  C  CA  . GLU A 1 160 ? -51.057  -15.581 21.954 1.00 10.87 ? 160  GLU A CA  1 
ATOM   1053  C  C   . GLU A 1 160 ? -50.531  -16.476 20.834 1.00 10.85 ? 160  GLU A C   1 
ATOM   1054  O  O   . GLU A 1 160 ? -50.274  -15.998 19.731 1.00 10.77 ? 160  GLU A O   1 
ATOM   1055  C  CB  . GLU A 1 160 ? -49.851  -14.966 22.661 1.00 10.99 ? 160  GLU A CB  1 
ATOM   1056  C  CG  . GLU A 1 160 ? -50.203  -13.840 23.628 1.00 10.99 ? 160  GLU A CG  1 
ATOM   1057  C  CD  . GLU A 1 160 ? -49.042  -12.885 23.836 1.00 11.07 ? 160  GLU A CD  1 
ATOM   1058  O  OE1 . GLU A 1 160 ? -48.540  -12.379 22.807 1.00 11.14 ? 160  GLU A OE1 1 
ATOM   1059  O  OE2 . GLU A 1 160 ? -48.636  -12.645 24.994 1.00 11.04 ? 160  GLU A OE2 1 
ATOM   1060  N  N   . GLY A 1 161 ? -50.342  -17.765 21.144 1.00 10.77 ? 161  GLY A N   1 
ATOM   1061  C  CA  . GLY A 1 161 ? -49.843  -18.738 20.187 1.00 10.61 ? 161  GLY A CA  1 
ATOM   1062  C  C   . GLY A 1 161 ? -50.981  -19.313 19.350 1.00 10.54 ? 161  GLY A C   1 
ATOM   1063  O  O   . GLY A 1 161 ? -51.838  -18.570 18.882 1.00 10.61 ? 161  GLY A O   1 
ATOM   1064  N  N   . PHE A 1 162 ? -50.990  -20.639 19.178 1.00 10.30 ? 162  PHE A N   1 
ATOM   1065  C  CA  . PHE A 1 162 ? -51.982  -21.289 18.339 1.00 10.21 ? 162  PHE A CA  1 
ATOM   1066  C  C   . PHE A 1 162 ? -52.634  -22.437 19.107 1.00 10.21 ? 162  PHE A C   1 
ATOM   1067  O  O   . PHE A 1 162 ? -53.791  -22.330 19.511 1.00 10.06 ? 162  PHE A O   1 
ATOM   1068  C  CB  . PHE A 1 162 ? -51.298  -21.712 17.035 1.00 10.09 ? 162  PHE A CB  1 
ATOM   1069  C  CG  . PHE A 1 162 ? -50.764  -20.558 16.196 1.00 9.96  ? 162  PHE A CG  1 
ATOM   1070  C  CD1 . PHE A 1 162 ? -51.575  -19.913 15.268 1.00 9.89  ? 162  PHE A CD1 1 
ATOM   1071  C  CD2 . PHE A 1 162 ? -49.448  -20.123 16.331 1.00 9.92  ? 162  PHE A CD2 1 
ATOM   1072  C  CE1 . PHE A 1 162 ? -51.083  -18.867 14.498 1.00 9.89  ? 162  PHE A CE1 1 
ATOM   1073  C  CE2 . PHE A 1 162 ? -48.962  -19.076 15.561 1.00 9.89  ? 162  PHE A CE2 1 
ATOM   1074  C  CZ  . PHE A 1 162 ? -49.779  -18.449 14.648 1.00 9.87  ? 162  PHE A CZ  1 
ATOM   1075  N  N   . SER A 1 163 ? -51.870  -23.516 19.321 1.00 10.34 ? 163  SER A N   1 
ATOM   1076  C  CA  . SER A 1 163 ? -52.410  -24.780 19.795 1.00 10.40 ? 163  SER A CA  1 
ATOM   1077  C  C   . SER A 1 163 ? -51.346  -25.566 20.561 1.00 10.56 ? 163  SER A C   1 
ATOM   1078  O  O   . SER A 1 163 ? -50.160  -25.477 20.248 1.00 10.52 ? 163  SER A O   1 
ATOM   1079  C  CB  . SER A 1 163 ? -52.938  -25.585 18.630 1.00 10.32 ? 163  SER A CB  1 
ATOM   1080  O  OG  . SER A 1 163 ? -53.263  -26.915 19.009 1.00 10.25 ? 163  SER A OG  1 
ATOM   1081  N  N   . PRO A 1 164 ? -51.727  -26.384 21.573 1.00 10.73 ? 164  PRO A N   1 
ATOM   1082  C  CA  . PRO A 1 164 ? -50.785  -27.319 22.189 1.00 10.82 ? 164  PRO A CA  1 
ATOM   1083  C  C   . PRO A 1 164 ? -50.241  -28.345 21.197 1.00 10.80 ? 164  PRO A C   1 
ATOM   1084  O  O   . PRO A 1 164 ? -49.193  -28.937 21.437 1.00 11.00 ? 164  PRO A O   1 
ATOM   1085  C  CB  . PRO A 1 164 ? -51.590  -27.976 23.329 1.00 10.84 ? 164  PRO A CB  1 
ATOM   1086  C  CG  . PRO A 1 164 ? -53.037  -27.764 22.943 1.00 10.83 ? 164  PRO A CG  1 
ATOM   1087  C  CD  . PRO A 1 164 ? -53.063  -26.446 22.187 1.00 10.79 ? 164  PRO A CD  1 
ATOM   1088  N  N   . ASP A 1 165 ? -50.955  -28.552 20.083 1.00 10.78 ? 165  ASP A N   1 
ATOM   1089  C  CA  . ASP A 1 165 ? -50.479  -29.447 19.043 1.00 10.72 ? 165  ASP A CA  1 
ATOM   1090  C  C   . ASP A 1 165 ? -49.347  -28.784 18.261 1.00 10.65 ? 165  ASP A C   1 
ATOM   1091  O  O   . ASP A 1 165 ? -49.508  -27.680 17.744 1.00 10.53 ? 165  ASP A O   1 
ATOM   1092  C  CB  . ASP A 1 165 ? -51.577  -29.866 18.083 1.00 10.73 ? 165  ASP A CB  1 
ATOM   1093  C  CG  . ASP A 1 165 ? -51.130  -30.908 17.070 1.00 10.71 ? 165  ASP A CG  1 
ATOM   1094  O  OD1 . ASP A 1 165 ? -50.992  -32.080 17.469 1.00 10.72 ? 165  ASP A OD1 1 
ATOM   1095  O  OD2 . ASP A 1 165 ? -50.872  -30.527 15.910 1.00 10.65 ? 165  ASP A OD2 1 
ATOM   1096  N  N   . PRO A 1 166 ? -48.177  -29.450 18.129 1.00 10.60 ? 166  PRO A N   1 
ATOM   1097  C  CA  . PRO A 1 166 ? -47.035  -28.866 17.423 1.00 10.62 ? 166  PRO A CA  1 
ATOM   1098  C  C   . PRO A 1 166 ? -47.211  -28.698 15.913 1.00 10.66 ? 166  PRO A C   1 
ATOM   1099  O  O   . PRO A 1 166 ? -46.631  -27.784 15.331 1.00 10.59 ? 166  PRO A O   1 
ATOM   1100  C  CB  . PRO A 1 166 ? -45.890  -29.836 17.770 1.00 10.65 ? 166  PRO A CB  1 
ATOM   1101  C  CG  . PRO A 1 166 ? -46.577  -31.156 18.028 1.00 10.64 ? 166  PRO A CG  1 
ATOM   1102  C  CD  . PRO A 1 166 ? -47.891  -30.785 18.678 1.00 10.65 ? 166  PRO A CD  1 
ATOM   1103  N  N   . VAL A 1 167 ? -48.009  -29.575 15.286 1.00 10.65 ? 167  VAL A N   1 
ATOM   1104  C  CA  . VAL A 1 167 ? -48.181  -29.555 13.840 1.00 10.64 ? 167  VAL A CA  1 
ATOM   1105  C  C   . VAL A 1 167 ? -49.133  -28.424 13.453 1.00 10.61 ? 167  VAL A C   1 
ATOM   1106  O  O   . VAL A 1 167 ? -48.845  -27.673 12.526 1.00 10.71 ? 167  VAL A O   1 
ATOM   1107  C  CB  . VAL A 1 167 ? -48.651  -30.903 13.260 1.00 10.62 ? 167  VAL A CB  1 
ATOM   1108  C  CG1 . VAL A 1 167 ? -49.188  -30.763 11.838 1.00 10.67 ? 167  VAL A CG1 1 
ATOM   1109  C  CG2 . VAL A 1 167 ? -47.537  -31.941 13.299 1.00 10.67 ? 167  VAL A CG2 1 
ATOM   1110  N  N   . LEU A 1 168 ? -50.273  -28.322 14.144 1.00 10.65 ? 168  LEU A N   1 
ATOM   1111  C  CA  . LEU A 1 168 ? -51.226  -27.250 13.890 1.00 10.61 ? 168  LEU A CA  1 
ATOM   1112  C  C   . LEU A 1 168 ? -50.536  -25.902 14.094 1.00 10.59 ? 168  LEU A C   1 
ATOM   1113  O  O   . LEU A 1 168 ? -50.690  -24.998 13.275 1.00 10.64 ? 168  LEU A O   1 
ATOM   1114  C  CB  . LEU A 1 168 ? -52.453  -27.397 14.790 1.00 10.57 ? 168  LEU A CB  1 
ATOM   1115  C  CG  . LEU A 1 168 ? -53.551  -26.337 14.638 1.00 10.57 ? 168  LEU A CG  1 
ATOM   1116  C  CD1 . LEU A 1 168 ? -54.064  -26.224 13.209 1.00 10.59 ? 168  LEU A CD1 1 
ATOM   1117  C  CD2 . LEU A 1 168 ? -54.701  -26.640 15.580 1.00 10.59 ? 168  LEU A CD2 1 
ATOM   1118  N  N   . THR A 1 169 ? -49.767  -25.785 15.184 1.00 10.62 ? 169  THR A N   1 
ATOM   1119  C  CA  . THR A 1 169 ? -49.075  -24.550 15.518 1.00 10.61 ? 169  THR A CA  1 
ATOM   1120  C  C   . THR A 1 169 ? -47.999  -24.265 14.473 1.00 10.73 ? 169  THR A C   1 
ATOM   1121  O  O   . THR A 1 169 ? -47.914  -23.153 13.962 1.00 10.63 ? 169  THR A O   1 
ATOM   1122  C  CB  . THR A 1 169 ? -48.488  -24.646 16.926 1.00 10.60 ? 169  THR A CB  1 
ATOM   1123  O  OG1 . THR A 1 169 ? -49.613  -24.676 17.798 1.00 10.51 ? 169  THR A OG1 1 
ATOM   1124  C  CG2 . THR A 1 169 ? -47.609  -23.461 17.286 1.00 10.63 ? 169  THR A CG2 1 
ATOM   1125  N  N   . GLY A 1 170 ? -47.183  -25.277 14.164 1.00 10.89 ? 170  GLY A N   1 
ATOM   1126  C  CA  . GLY A 1 170 ? -46.090  -25.124 13.219 1.00 11.18 ? 170  GLY A CA  1 
ATOM   1127  C  C   . GLY A 1 170 ? -46.565  -24.652 11.845 1.00 11.37 ? 170  GLY A C   1 
ATOM   1128  O  O   . GLY A 1 170 ? -45.972  -23.747 11.261 1.00 11.37 ? 170  GLY A O   1 
ATOM   1129  N  N   . VAL A 1 171 ? -47.637  -25.272 11.338 1.00 11.60 ? 171  VAL A N   1 
ATOM   1130  C  CA  . VAL A 1 171 ? -48.154  -24.967 10.013 1.00 11.96 ? 171  VAL A CA  1 
ATOM   1131  C  C   . VAL A 1 171 ? -48.647  -23.521 9.966  1.00 12.25 ? 171  VAL A C   1 
ATOM   1132  O  O   . VAL A 1 171 ? -48.294  -22.782 9.051  1.00 12.12 ? 171  VAL A O   1 
ATOM   1133  C  CB  . VAL A 1 171 ? -49.265  -25.951 9.598  1.00 12.06 ? 171  VAL A CB  1 
ATOM   1134  C  CG1 . VAL A 1 171 ? -50.081  -25.440 8.416  1.00 12.13 ? 171  VAL A CG1 1 
ATOM   1135  C  CG2 . VAL A 1 171 ? -48.703  -27.334 9.294  1.00 12.10 ? 171  VAL A CG2 1 
ATOM   1136  N  N   . LEU A 1 172 ? -49.471  -23.129 10.947 1.00 12.73 ? 172  LEU A N   1 
ATOM   1137  C  CA  . LEU A 1 172 ? -50.104  -21.817 10.940 1.00 13.14 ? 172  LEU A CA  1 
ATOM   1138  C  C   . LEU A 1 172 ? -49.087  -20.737 11.308 1.00 13.57 ? 172  LEU A C   1 
ATOM   1139  O  O   . LEU A 1 172 ? -49.194  -19.608 10.839 1.00 13.52 ? 172  LEU A O   1 
ATOM   1140  C  CB  . LEU A 1 172 ? -51.306  -21.807 11.882 1.00 13.17 ? 172  LEU A CB  1 
ATOM   1141  C  CG  . LEU A 1 172 ? -52.444  -22.768 11.524 1.00 13.25 ? 172  LEU A CG  1 
ATOM   1142  C  CD1 . LEU A 1 172 ? -53.503  -22.742 12.605 1.00 13.41 ? 172  LEU A CD1 1 
ATOM   1143  C  CD2 . LEU A 1 172 ? -53.069  -22.453 10.177 1.00 13.37 ? 172  LEU A CD2 1 
ATOM   1144  N  N   . MET A 1 173 ? -48.117  -21.095 12.158 1.00 14.11 ? 173  MET A N   1 
ATOM   1145  C  CA  . MET A 1 173 ? -46.981  -20.242 12.472 1.00 14.65 ? 173  MET A CA  1 
ATOM   1146  C  C   . MET A 1 173 ? -46.250  -19.878 11.179 1.00 14.06 ? 173  MET A C   1 
ATOM   1147  O  O   . MET A 1 173 ? -45.986  -18.707 10.924 1.00 13.79 ? 173  MET A O   1 
ATOM   1148  C  CB  . MET A 1 173 ? -46.040  -20.970 13.441 1.00 15.69 ? 173  MET A CB  1 
ATOM   1149  C  CG  . MET A 1 173 ? -44.787  -20.217 13.840 1.00 16.72 ? 173  MET A CG  1 
ATOM   1150  S  SD  . MET A 1 173 ? -45.038  -19.149 15.269 1.00 18.81 ? 173  MET A SD  1 
ATOM   1151  C  CE  . MET A 1 173 ? -43.321  -18.784 15.662 1.00 18.42 ? 173  MET A CE  1 
ATOM   1152  N  N   . ALA A 1 174 ? -45.944  -20.896 10.364 1.00 13.56 ? 174  ALA A N   1 
ATOM   1153  C  CA  . ALA A 1 174 ? -45.219  -20.712 9.116  1.00 13.24 ? 174  ALA A CA  1 
ATOM   1154  C  C   . ALA A 1 174 ? -45.998  -19.804 8.164  1.00 13.08 ? 174  ALA A C   1 
ATOM   1155  O  O   . ALA A 1 174 ? -45.414  -18.921 7.539  1.00 12.65 ? 174  ALA A O   1 
ATOM   1156  C  CB  . ALA A 1 174 ? -44.937  -22.057 8.480  1.00 13.15 ? 174  ALA A CB  1 
ATOM   1157  N  N   . GLU A 1 175 ? -47.314  -20.028 8.060  1.00 13.06 ? 175  GLU A N   1 
ATOM   1158  C  CA  . GLU A 1 175 ? -48.157  -19.247 7.169  1.00 13.24 ? 175  GLU A CA  1 
ATOM   1159  C  C   . GLU A 1 175 ? -48.186  -17.788 7.620  1.00 12.63 ? 175  GLU A C   1 
ATOM   1160  O  O   . GLU A 1 175 ? -48.119  -16.889 6.785  1.00 12.53 ? 175  GLU A O   1 
ATOM   1161  C  CB  . GLU A 1 175 ? -49.578  -19.809 7.086  1.00 13.79 ? 175  GLU A CB  1 
ATOM   1162  C  CG  . GLU A 1 175 ? -49.685  -21.128 6.325  1.00 14.43 ? 175  GLU A CG  1 
ATOM   1163  C  CD  . GLU A 1 175 ? -49.172  -21.088 4.893  1.00 15.16 ? 175  GLU A CD  1 
ATOM   1164  O  OE1 . GLU A 1 175 ? -49.418  -20.084 4.189  1.00 15.57 ? 175  GLU A OE1 1 
ATOM   1165  O  OE2 . GLU A 1 175 ? -48.539  -22.078 4.475  1.00 15.92 ? 175  GLU A OE2 1 
ATOM   1166  N  N   . THR A 1 176 ? -48.281  -17.567 8.938  1.00 11.97 ? 176  THR A N   1 
ATOM   1167  C  CA  . THR A 1 176 ? -48.311  -16.227 9.505  1.00 11.63 ? 176  THR A CA  1 
ATOM   1168  C  C   . THR A 1 176 ? -47.020  -15.487 9.154  1.00 11.43 ? 176  THR A C   1 
ATOM   1169  O  O   . THR A 1 176 ? -47.066  -14.342 8.708  1.00 11.24 ? 176  THR A O   1 
ATOM   1170  C  CB  . THR A 1 176 ? -48.516  -16.304 11.020 1.00 11.44 ? 176  THR A CB  1 
ATOM   1171  O  OG1 . THR A 1 176 ? -49.736  -17.007 11.240 1.00 11.13 ? 176  THR A OG1 1 
ATOM   1172  C  CG2 . THR A 1 176 ? -48.606  -14.932 11.667 1.00 11.38 ? 176  THR A CG2 1 
ATOM   1173  N  N   . ILE A 1 177 ? -45.879  -16.154 9.369  1.00 11.35 ? 177  ILE A N   1 
ATOM   1174  C  CA  . ILE A 1 177 ? -44.563  -15.592 9.101  1.00 11.32 ? 177  ILE A CA  1 
ATOM   1175  C  C   . ILE A 1 177 ? -44.460  -15.181 7.633  1.00 11.40 ? 177  ILE A C   1 
ATOM   1176  O  O   . ILE A 1 177 ? -44.028  -14.070 7.335  1.00 11.33 ? 177  ILE A O   1 
ATOM   1177  C  CB  . ILE A 1 177 ? -43.461  -16.591 9.499  1.00 11.29 ? 177  ILE A CB  1 
ATOM   1178  C  CG1 . ILE A 1 177 ? -43.307  -16.658 11.021 1.00 11.26 ? 177  ILE A CG1 1 
ATOM   1179  C  CG2 . ILE A 1 177 ? -42.130  -16.265 8.815  1.00 11.27 ? 177  ILE A CG2 1 
ATOM   1180  C  CD1 . ILE A 1 177 ? -42.647  -17.927 11.525 1.00 11.26 ? 177  ILE A CD1 1 
ATOM   1181  N  N   . LYS A 1 178 ? -44.847  -16.089 6.730  1.00 11.52 ? 178  LYS A N   1 
ATOM   1182  C  CA  . LYS A 1 178 ? -44.782  -15.831 5.299  1.00 11.81 ? 178  LYS A CA  1 
ATOM   1183  C  C   . LYS A 1 178 ? -45.610  -14.594 4.953  1.00 11.56 ? 178  LYS A C   1 
ATOM   1184  O  O   . LYS A 1 178 ? -45.187  -13.778 4.139  1.00 11.59 ? 178  LYS A O   1 
ATOM   1185  C  CB  . LYS A 1 178 ? -45.251  -17.048 4.494  1.00 12.21 ? 178  LYS A CB  1 
ATOM   1186  C  CG  . LYS A 1 178 ? -44.282  -18.224 4.458  1.00 12.72 ? 178  LYS A CG  1 
ATOM   1187  C  CD  . LYS A 1 178 ? -44.871  -19.453 3.775  1.00 13.29 ? 178  LYS A CD  1 
ATOM   1188  C  CE  . LYS A 1 178 ? -43.992  -20.660 3.863  1.00 13.84 ? 178  LYS A CE  1 
ATOM   1189  N  NZ  . LYS A 1 178 ? -44.740  -21.871 3.510  1.00 14.22 ? 178  LYS A NZ  1 
ATOM   1190  N  N   . GLY A 1 179 ? -46.787  -14.467 5.578  1.00 11.35 ? 179  GLY A N   1 
ATOM   1191  C  CA  . GLY A 1 179 ? -47.657  -13.320 5.371  1.00 11.20 ? 179  GLY A CA  1 
ATOM   1192  C  C   . GLY A 1 179 ? -46.980  -12.012 5.773  1.00 10.99 ? 179  GLY A C   1 
ATOM   1193  O  O   . GLY A 1 179 ? -46.979  -11.057 5.003  1.00 10.80 ? 179  GLY A O   1 
ATOM   1194  N  N   . ILE A 1 180 ? -46.407  -11.985 6.982  1.00 10.98 ? 180  ILE A N   1 
ATOM   1195  C  CA  . ILE A 1 180 ? -45.775  -10.788 7.518  1.00 10.98 ? 180  ILE A CA  1 
ATOM   1196  C  C   . ILE A 1 180 ? -44.609  -10.383 6.618  1.00 11.09 ? 180  ILE A C   1 
ATOM   1197  O  O   . ILE A 1 180 ? -44.490  -9.216  6.244  1.00 10.98 ? 180  ILE A O   1 
ATOM   1198  C  CB  . ILE A 1 180 ? -45.316  -11.001 8.975  1.00 10.87 ? 180  ILE A CB  1 
ATOM   1199  C  CG1 . ILE A 1 180 ? -46.491  -11.291 9.912  1.00 10.78 ? 180  ILE A CG1 1 
ATOM   1200  C  CG2 . ILE A 1 180 ? -44.496  -9.808  9.471  1.00 10.82 ? 180  ILE A CG2 1 
ATOM   1201  C  CD1 . ILE A 1 180 ? -46.084  -11.869 11.258 1.00 10.78 ? 180  ILE A CD1 1 
ATOM   1202  N  N   . GLN A 1 181 ? -43.755  -11.354 6.276  1.00 11.25 ? 181  GLN A N   1 
ATOM   1203  C  CA  . GLN A 1 181 ? -42.497  -11.067 5.601  1.00 11.48 ? 181  GLN A CA  1 
ATOM   1204  C  C   . GLN A 1 181 ? -42.734  -10.756 4.123  1.00 11.80 ? 181  GLN A C   1 
ATOM   1205  O  O   . GLN A 1 181 ? -41.989  -9.969  3.544  1.00 12.05 ? 181  GLN A O   1 
ATOM   1206  C  CB  . GLN A 1 181 ? -41.493  -12.185 5.886  1.00 11.40 ? 181  GLN A CB  1 
ATOM   1207  C  CG  . GLN A 1 181 ? -41.161  -12.307 7.371  1.00 11.37 ? 181  GLN A CG  1 
ATOM   1208  C  CD  . GLN A 1 181 ? -39.883  -13.056 7.682  1.00 11.31 ? 181  GLN A CD  1 
ATOM   1209  O  OE1 . GLN A 1 181 ? -39.299  -12.879 8.757  1.00 11.24 ? 181  GLN A OE1 1 
ATOM   1210  N  NE2 . GLN A 1 181 ? -39.423  -13.887 6.757  1.00 11.32 ? 181  GLN A NE2 1 
ATOM   1211  N  N   . ASP A 1 182 ? -43.785  -11.336 3.529  1.00 12.10 ? 182  ASP A N   1 
ATOM   1212  C  CA  . ASP A 1 182 ? -44.182  -10.992 2.171  1.00 12.35 ? 182  ASP A CA  1 
ATOM   1213  C  C   . ASP A 1 182 ? -44.673  -9.546  2.108  1.00 12.43 ? 182  ASP A C   1 
ATOM   1214  O  O   . ASP A 1 182 ? -44.593  -8.919  1.055  1.00 12.67 ? 182  ASP A O   1 
ATOM   1215  C  CB  . ASP A 1 182 ? -45.234  -11.945 1.621  1.00 12.50 ? 182  ASP A CB  1 
ATOM   1216  C  CG  . ASP A 1 182 ? -44.729  -13.317 1.194  1.00 12.65 ? 182  ASP A CG  1 
ATOM   1217  O  OD1 . ASP A 1 182 ? -43.498  -13.534 1.244  1.00 12.89 ? 182  ASP A OD1 1 
ATOM   1218  O  OD2 . ASP A 1 182 ? -45.573  -14.161 0.825  1.00 12.62 ? 182  ASP A OD2 1 
ATOM   1219  N  N   . ALA A 1 183 ? -45.185  -9.029  3.234  1.00 12.35 ? 183  ALA A N   1 
ATOM   1220  C  CA  . ALA A 1 183 ? -45.627  -7.646  3.321  1.00 12.37 ? 183  ALA A CA  1 
ATOM   1221  C  C   . ALA A 1 183 ? -44.452  -6.700  3.576  1.00 12.28 ? 183  ALA A C   1 
ATOM   1222  O  O   . ALA A 1 183 ? -44.638  -5.489  3.565  1.00 12.26 ? 183  ALA A O   1 
ATOM   1223  C  CB  . ALA A 1 183 ? -46.687  -7.507  4.393  1.00 12.41 ? 183  ALA A CB  1 
ATOM   1224  N  N   . GLY A 1 184 ? -43.254  -7.248  3.823  1.00 12.29 ? 184  GLY A N   1 
ATOM   1225  C  CA  . GLY A 1 184 ? -42.032  -6.457  3.877  1.00 12.18 ? 184  GLY A CA  1 
ATOM   1226  C  C   . GLY A 1 184 ? -41.654  -6.040  5.298  1.00 12.17 ? 184  GLY A C   1 
ATOM   1227  O  O   . GLY A 1 184 ? -41.048  -4.988  5.490  1.00 12.36 ? 184  GLY A O   1 
ATOM   1228  N  N   . VAL A 1 185 ? -42.007  -6.876  6.282  1.00 11.97 ? 185  VAL A N   1 
ATOM   1229  C  CA  . VAL A 1 185 ? -41.636  -6.668  7.673  1.00 11.89 ? 185  VAL A CA  1 
ATOM   1230  C  C   . VAL A 1 185 ? -40.956  -7.939  8.175  1.00 11.72 ? 185  VAL A C   1 
ATOM   1231  O  O   . VAL A 1 185 ? -41.341  -9.037  7.784  1.00 11.75 ? 185  VAL A O   1 
ATOM   1232  C  CB  . VAL A 1 185 ? -42.872  -6.323  8.528  1.00 11.93 ? 185  VAL A CB  1 
ATOM   1233  C  CG1 . VAL A 1 185 ? -42.568  -6.341  10.022 1.00 11.87 ? 185  VAL A CG1 1 
ATOM   1234  C  CG2 . VAL A 1 185 ? -43.485  -4.987  8.123  1.00 11.98 ? 185  VAL A CG2 1 
ATOM   1235  N  N   . ILE A 1 186 ? -39.959  -7.781  9.052  1.00 11.67 ? 186  ILE A N   1 
ATOM   1236  C  CA  . ILE A 1 186 ? -39.277  -8.919  9.649  1.00 11.63 ? 186  ILE A CA  1 
ATOM   1237  C  C   . ILE A 1 186 ? -40.176  -9.493  10.742 1.00 11.75 ? 186  ILE A C   1 
ATOM   1238  O  O   . ILE A 1 186 ? -40.634  -8.756  11.612 1.00 11.68 ? 186  ILE A O   1 
ATOM   1239  C  CB  . ILE A 1 186 ? -37.897  -8.525  10.213 1.00 11.56 ? 186  ILE A CB  1 
ATOM   1240  C  CG1 . ILE A 1 186 ? -37.023  -7.801  9.181  1.00 11.46 ? 186  ILE A CG1 1 
ATOM   1241  C  CG2 . ILE A 1 186 ? -37.183  -9.748  10.791 1.00 11.53 ? 186  ILE A CG2 1 
ATOM   1242  C  CD1 . ILE A 1 186 ? -35.770  -7.171  9.764  1.00 11.43 ? 186  ILE A CD1 1 
ATOM   1243  N  N   . ALA A 1 187 ? -40.416  -10.810 10.687 1.00 11.78 ? 187  ALA A N   1 
ATOM   1244  C  CA  . ALA A 1 187 ? -41.158  -11.508 11.725 1.00 11.77 ? 187  ALA A CA  1 
ATOM   1245  C  C   . ALA A 1 187 ? -40.196  -12.046 12.784 1.00 11.87 ? 187  ALA A C   1 
ATOM   1246  O  O   . ALA A 1 187 ? -39.002  -12.199 12.529 1.00 11.77 ? 187  ALA A O   1 
ATOM   1247  C  CB  . ALA A 1 187 ? -41.985  -12.615 11.112 1.00 11.74 ? 187  ALA A CB  1 
ATOM   1248  N  N   . CYS A 1 188 ? -40.736  -12.333 13.974 1.00 12.06 ? 188  CYS A N   1 
ATOM   1249  C  CA  . CYS A 1 188 ? -39.936  -12.784 15.101 1.00 12.11 ? 188  CYS A CA  1 
ATOM   1250  C  C   . CYS A 1 188 ? -40.625  -13.955 15.794 1.00 12.08 ? 188  CYS A C   1 
ATOM   1251  O  O   . CYS A 1 188 ? -41.612  -13.769 16.503 1.00 12.12 ? 188  CYS A O   1 
ATOM   1252  C  CB  . CYS A 1 188 ? -39.694  -11.648 16.088 1.00 12.18 ? 188  CYS A CB  1 
ATOM   1253  S  SG  . CYS A 1 188 ? -38.625  -12.107 17.478 1.00 12.34 ? 188  CYS A SG  1 
ATOM   1254  N  N   . ALA A 1 189 ? -40.087  -15.162 15.583 1.00 11.96 ? 189  ALA A N   1 
ATOM   1255  C  CA  . ALA A 1 189 ? -40.548  -16.345 16.289 1.00 11.83 ? 189  ALA A CA  1 
ATOM   1256  C  C   . ALA A 1 189 ? -40.172  -16.227 17.765 1.00 11.68 ? 189  ALA A C   1 
ATOM   1257  O  O   . ALA A 1 189 ? -38.992  -16.151 18.097 1.00 11.72 ? 189  ALA A O   1 
ATOM   1258  C  CB  . ALA A 1 189 ? -39.955  -17.586 15.660 1.00 11.82 ? 189  ALA A CB  1 
ATOM   1259  N  N   . LYS A 1 190 ? -41.187  -16.187 18.638 1.00 11.47 ? 190  LYS A N   1 
ATOM   1260  C  CA  . LYS A 1 190 ? -40.972  -16.129 20.076 1.00 11.43 ? 190  LYS A CA  1 
ATOM   1261  C  C   . LYS A 1 190 ? -41.922  -17.118 20.749 1.00 11.36 ? 190  LYS A C   1 
ATOM   1262  O  O   . LYS A 1 190 ? -42.866  -17.571 20.112 1.00 11.40 ? 190  LYS A O   1 
ATOM   1263  C  CB  . LYS A 1 190 ? -41.184  -14.690 20.565 1.00 11.28 ? 190  LYS A CB  1 
ATOM   1264  C  CG  . LYS A 1 190 ? -42.629  -14.206 20.672 1.00 11.23 ? 190  LYS A CG  1 
ATOM   1265  C  CD  . LYS A 1 190 ? -42.731  -12.705 20.924 1.00 11.17 ? 190  LYS A CD  1 
ATOM   1266  C  CE  . LYS A 1 190 ? -44.080  -12.250 21.379 1.00 11.13 ? 190  LYS A CE  1 
ATOM   1267  N  NZ  . LYS A 1 190 ? -44.121  -10.792 21.506 1.00 11.15 ? 190  LYS A NZ  1 
ATOM   1268  N  N   . HIS A 1 191 ? -41.675  -17.497 22.012 1.00 11.47 ? 191  HIS A N   1 
ATOM   1269  C  CA  . HIS A 1 191 ? -40.446  -17.265 22.753 1.00 11.49 ? 191  HIS A CA  1 
ATOM   1270  C  C   . HIS A 1 191 ? -39.677  -18.584 22.813 1.00 11.55 ? 191  HIS A C   1 
ATOM   1271  O  O   . HIS A 1 191 ? -40.262  -19.624 23.116 1.00 11.56 ? 191  HIS A O   1 
ATOM   1272  C  CB  . HIS A 1 191 ? -40.771  -16.791 24.174 1.00 11.61 ? 191  HIS A CB  1 
ATOM   1273  C  CG  . HIS A 1 191 ? -41.729  -15.647 24.229 1.00 11.68 ? 191  HIS A CG  1 
ATOM   1274  N  ND1 . HIS A 1 191 ? -43.095  -15.815 24.143 1.00 11.63 ? 191  HIS A ND1 1 
ATOM   1275  C  CD2 . HIS A 1 191 ? -41.525  -14.328 24.347 1.00 11.72 ? 191  HIS A CD2 1 
ATOM   1276  C  CE1 . HIS A 1 191 ? -43.686  -14.631 24.216 1.00 11.71 ? 191  HIS A CE1 1 
ATOM   1277  N  NE2 . HIS A 1 191 ? -42.751  -13.714 24.342 1.00 11.75 ? 191  HIS A NE2 1 
ATOM   1278  N  N   . PHE A 1 192 ? -38.370  -18.529 22.533 1.00 11.50 ? 192  PHE A N   1 
ATOM   1279  C  CA  . PHE A 1 192 ? -37.542  -19.717 22.394 1.00 11.63 ? 192  PHE A CA  1 
ATOM   1280  C  C   . PHE A 1 192 ? -36.683  -19.891 23.647 1.00 11.61 ? 192  PHE A C   1 
ATOM   1281  O  O   . PHE A 1 192 ? -35.756  -19.111 23.850 1.00 11.65 ? 192  PHE A O   1 
ATOM   1282  C  CB  . PHE A 1 192 ? -36.707  -19.503 21.126 1.00 11.68 ? 192  PHE A CB  1 
ATOM   1283  C  CG  . PHE A 1 192 ? -35.966  -20.731 20.616 1.00 11.85 ? 192  PHE A CG  1 
ATOM   1284  C  CD1 . PHE A 1 192 ? -36.642  -21.720 19.910 1.00 11.96 ? 192  PHE A CD1 1 
ATOM   1285  C  CD2 . PHE A 1 192 ? -34.596  -20.881 20.814 1.00 11.97 ? 192  PHE A CD2 1 
ATOM   1286  C  CE1 . PHE A 1 192 ? -35.973  -22.837 19.434 1.00 11.97 ? 192  PHE A CE1 1 
ATOM   1287  C  CE2 . PHE A 1 192 ? -33.930  -21.998 20.328 1.00 12.09 ? 192  PHE A CE2 1 
ATOM   1288  C  CZ  . PHE A 1 192 ? -34.620  -22.974 19.643 1.00 12.06 ? 192  PHE A CZ  1 
ATOM   1289  N  N   . ILE A 1 193 ? -36.955  -20.893 24.498 1.00 11.63 ? 193  ILE A N   1 
ATOM   1290  C  CA  . ILE A 1 193 ? -38.022  -21.878 24.379 1.00 11.69 ? 193  ILE A CA  1 
ATOM   1291  C  C   . ILE A 1 193 ? -38.381  -22.322 25.797 1.00 11.69 ? 193  ILE A C   1 
ATOM   1292  O  O   . ILE A 1 193 ? -37.603  -22.096 26.721 1.00 11.57 ? 193  ILE A O   1 
ATOM   1293  C  CB  . ILE A 1 193 ? -37.563  -23.069 23.513 1.00 11.72 ? 193  ILE A CB  1 
ATOM   1294  C  CG1 . ILE A 1 193 ? -38.737  -23.874 22.950 1.00 11.76 ? 193  ILE A CG1 1 
ATOM   1295  C  CG2 . ILE A 1 193 ? -36.591  -23.963 24.288 1.00 11.69 ? 193  ILE A CG2 1 
ATOM   1296  C  CD1 . ILE A 1 193 ? -38.349  -24.826 21.832 1.00 11.72 ? 193  ILE A CD1 1 
ATOM   1297  N  N   . GLY A 1 194 ? -39.553  -22.948 25.958 1.00 11.69 ? 194  GLY A N   1 
ATOM   1298  C  CA  . GLY A 1 194 ? -39.932  -23.583 27.213 1.00 11.78 ? 194  GLY A CA  1 
ATOM   1299  C  C   . GLY A 1 194 ? -40.613  -22.625 28.193 1.00 11.81 ? 194  GLY A C   1 
ATOM   1300  O  O   . GLY A 1 194 ? -40.697  -22.924 29.382 1.00 11.72 ? 194  GLY A O   1 
ATOM   1301  N  N   . ASN A 1 195 ? -41.117  -21.493 27.684 1.00 11.95 ? 195  ASN A N   1 
ATOM   1302  C  CA  . ASN A 1 195 ? -41.803  -20.497 28.493 1.00 12.04 ? 195  ASN A CA  1 
ATOM   1303  C  C   . ASN A 1 195 ? -43.289  -20.849 28.546 1.00 12.14 ? 195  ASN A C   1 
ATOM   1304  O  O   . ASN A 1 195 ? -44.122  -20.119 28.012 1.00 12.19 ? 195  ASN A O   1 
ATOM   1305  C  CB  . ASN A 1 195 ? -41.556  -19.096 27.939 1.00 12.15 ? 195  ASN A CB  1 
ATOM   1306  C  CG  . ASN A 1 195 ? -42.070  -17.989 28.831 1.00 12.25 ? 195  ASN A CG  1 
ATOM   1307  O  OD1 . ASN A 1 195 ? -42.379  -18.213 30.008 1.00 12.52 ? 195  ASN A OD1 1 
ATOM   1308  N  ND2 . ASN A 1 195 ? -42.151  -16.781 28.292 1.00 12.16 ? 195  ASN A ND2 1 
ATOM   1309  N  N   . GLU A 1 196 ? -43.611  -21.967 29.210 1.00 12.19 ? 196  GLU A N   1 
ATOM   1310  C  CA  . GLU A 1 196 ? -44.940  -22.557 29.147 1.00 12.29 ? 196  GLU A CA  1 
ATOM   1311  C  C   . GLU A 1 196 ? -45.842  -22.050 30.274 1.00 12.39 ? 196  GLU A C   1 
ATOM   1312  O  O   . GLU A 1 196 ? -47.006  -22.434 30.340 1.00 12.50 ? 196  GLU A O   1 
ATOM   1313  C  CB  . GLU A 1 196 ? -44.841  -24.082 29.186 1.00 12.27 ? 196  GLU A CB  1 
ATOM   1314  C  CG  . GLU A 1 196 ? -44.228  -24.694 27.929 1.00 12.34 ? 196  GLU A CG  1 
ATOM   1315  C  CD  . GLU A 1 196 ? -44.977  -24.388 26.642 1.00 12.26 ? 196  GLU A CD  1 
ATOM   1316  O  OE1 . GLU A 1 196 ? -46.221  -24.509 26.628 1.00 12.30 ? 196  GLU A OE1 1 
ATOM   1317  O  OE2 . GLU A 1 196 ? -44.315  -24.045 25.644 1.00 12.08 ? 196  GLU A OE2 1 
ATOM   1318  N  N   . MET A 1 197 ? -45.312  -21.203 31.164 1.00 12.56 ? 197  MET A N   1 
ATOM   1319  C  CA  . MET A 1 197 ? -46.139  -20.530 32.154 1.00 12.65 ? 197  MET A CA  1 
ATOM   1320  C  C   . MET A 1 197 ? -45.527  -19.172 32.481 1.00 12.54 ? 197  MET A C   1 
ATOM   1321  O  O   . MET A 1 197 ? -44.388  -18.895 32.114 1.00 12.76 ? 197  MET A O   1 
ATOM   1322  C  CB  . MET A 1 197 ? -46.286  -21.360 33.435 1.00 12.79 ? 197  MET A CB  1 
ATOM   1323  C  CG  . MET A 1 197 ? -45.010  -21.507 34.245 1.00 12.99 ? 197  MET A CG  1 
ATOM   1324  S  SD  . MET A 1 197 ? -45.297  -22.257 35.860 1.00 13.36 ? 197  MET A SD  1 
ATOM   1325  C  CE  . MET A 1 197 ? -43.609  -22.221 36.480 1.00 13.52 ? 197  MET A CE  1 
ATOM   1326  N  N   . GLU A 1 198 ? -46.300  -18.342 33.185 1.00 12.39 ? 198  GLU A N   1 
ATOM   1327  C  CA  . GLU A 1 198 ? -45.866  -17.002 33.545 1.00 12.46 ? 198  GLU A CA  1 
ATOM   1328  C  C   . GLU A 1 198 ? -45.177  -16.992 34.908 1.00 12.45 ? 198  GLU A C   1 
ATOM   1329  O  O   . GLU A 1 198 ? -44.284  -16.178 35.120 1.00 12.28 ? 198  GLU A O   1 
ATOM   1330  C  CB  . GLU A 1 198 ? -47.047  -16.032 33.457 1.00 12.46 ? 198  GLU A CB  1 
ATOM   1331  C  CG  . GLU A 1 198 ? -47.463  -15.758 32.015 1.00 12.50 ? 198  GLU A CG  1 
ATOM   1332  C  CD  . GLU A 1 198 ? -46.311  -15.287 31.145 1.00 12.51 ? 198  GLU A CD  1 
ATOM   1333  O  OE1 . GLU A 1 198 ? -45.935  -14.098 31.237 1.00 12.49 ? 198  GLU A OE1 1 
ATOM   1334  O  OE2 . GLU A 1 198 ? -45.761  -16.128 30.400 1.00 12.58 ? 198  GLU A OE2 1 
ATOM   1335  N  N   . HIS A 1 199 ? -45.577  -17.889 35.821 1.00 12.53 ? 199  HIS A N   1 
ATOM   1336  C  CA  . HIS A 1 199 ? -45.008  -17.919 37.161 1.00 12.82 ? 199  HIS A CA  1 
ATOM   1337  C  C   . HIS A 1 199 ? -43.487  -18.060 37.092 1.00 13.11 ? 199  HIS A C   1 
ATOM   1338  O  O   . HIS A 1 199 ? -42.972  -18.944 36.412 1.00 13.00 ? 199  HIS A O   1 
ATOM   1339  C  CB  . HIS A 1 199 ? -45.639  -19.027 38.014 1.00 12.82 ? 199  HIS A CB  1 
ATOM   1340  C  CG  . HIS A 1 199 ? -46.895  -18.623 38.714 1.00 12.87 ? 199  HIS A CG  1 
ATOM   1341  N  ND1 . HIS A 1 199 ? -48.115  -18.529 38.079 1.00 12.84 ? 199  HIS A ND1 1 
ATOM   1342  C  CD2 . HIS A 1 199 ? -47.114  -18.278 39.991 1.00 12.85 ? 199  HIS A CD2 1 
ATOM   1343  C  CE1 . HIS A 1 199 ? -49.034  -18.149 38.955 1.00 12.88 ? 199  HIS A CE1 1 
ATOM   1344  N  NE2 . HIS A 1 199 ? -48.449  -17.989 40.122 1.00 12.87 ? 199  HIS A NE2 1 
ATOM   1345  N  N   . PHE A 1 200 ? -42.790  -17.147 37.786 1.00 13.42 ? 200  PHE A N   1 
ATOM   1346  C  CA  . PHE A 1 200 ? -41.356  -17.223 38.029 1.00 13.80 ? 200  PHE A CA  1 
ATOM   1347  C  C   . PHE A 1 200 ? -40.550  -17.048 36.741 1.00 14.02 ? 200  PHE A C   1 
ATOM   1348  O  O   . PHE A 1 200 ? -39.402  -17.482 36.679 1.00 14.01 ? 200  PHE A O   1 
ATOM   1349  C  CB  . PHE A 1 200 ? -40.967  -18.559 38.671 1.00 13.89 ? 200  PHE A CB  1 
ATOM   1350  C  CG  . PHE A 1 200 ? -41.860  -19.011 39.816 1.00 13.99 ? 200  PHE A CG  1 
ATOM   1351  C  CD1 . PHE A 1 200 ? -42.282  -18.114 40.794 1.00 14.15 ? 200  PHE A CD1 1 
ATOM   1352  C  CD2 . PHE A 1 200 ? -42.297  -20.328 39.895 1.00 13.99 ? 200  PHE A CD2 1 
ATOM   1353  C  CE1 . PHE A 1 200 ? -43.104  -18.531 41.829 1.00 14.12 ? 200  PHE A CE1 1 
ATOM   1354  C  CE2 . PHE A 1 200 ? -43.120  -20.739 40.932 1.00 14.16 ? 200  PHE A CE2 1 
ATOM   1355  C  CZ  . PHE A 1 200 ? -43.519  -19.840 41.897 1.00 14.15 ? 200  PHE A CZ  1 
ATOM   1356  N  N   . ARG A 1 201 ? -41.128  -16.394 35.727 1.00 14.17 ? 201  ARG A N   1 
ATOM   1357  C  CA  . ARG A 1 201 ? -40.438  -16.219 34.458 1.00 14.45 ? 201  ARG A CA  1 
ATOM   1358  C  C   . ARG A 1 201 ? -39.265  -15.259 34.645 1.00 14.92 ? 201  ARG A C   1 
ATOM   1359  O  O   . ARG A 1 201 ? -38.252  -15.378 33.962 1.00 14.87 ? 201  ARG A O   1 
ATOM   1360  C  CB  . ARG A 1 201 ? -41.388  -15.719 33.362 1.00 14.29 ? 201  ARG A CB  1 
ATOM   1361  C  CG  . ARG A 1 201 ? -41.857  -14.280 33.515 1.00 14.06 ? 201  ARG A CG  1 
ATOM   1362  C  CD  . ARG A 1 201 ? -42.921  -13.938 32.490 1.00 13.89 ? 201  ARG A CD  1 
ATOM   1363  N  NE  . ARG A 1 201 ? -43.309  -12.525 32.572 1.00 13.77 ? 201  ARG A NE  1 
ATOM   1364  C  CZ  . ARG A 1 201 ? -43.465  -11.692 31.545 1.00 13.73 ? 201  ARG A CZ  1 
ATOM   1365  N  NH1 . ARG A 1 201 ? -43.382  -12.130 30.299 1.00 13.73 ? 201  ARG A NH1 1 
ATOM   1366  N  NH2 . ARG A 1 201 ? -43.740  -10.419 31.766 1.00 13.55 ? 201  ARG A NH2 1 
ATOM   1367  N  N   . GLN A 1 202 ? -39.426  -14.311 35.575 1.00 15.51 ? 202  GLN A N   1 
ATOM   1368  C  CA  . GLN A 1 202 ? -38.408  -13.319 35.876 1.00 16.30 ? 202  GLN A CA  1 
ATOM   1369  C  C   . GLN A 1 202 ? -38.443  -13.049 37.379 1.00 16.56 ? 202  GLN A C   1 
ATOM   1370  O  O   . GLN A 1 202 ? -39.517  -12.871 37.950 1.00 16.70 ? 202  GLN A O   1 
ATOM   1371  C  CB  . GLN A 1 202 ? -38.686  -12.079 35.023 1.00 16.85 ? 202  GLN A CB  1 
ATOM   1372  C  CG  . GLN A 1 202 ? -37.570  -11.039 35.029 1.00 17.59 ? 202  GLN A CG  1 
ATOM   1373  C  CD  . GLN A 1 202 ? -36.411  -11.374 34.113 1.00 17.99 ? 202  GLN A CD  1 
ATOM   1374  O  OE1 . GLN A 1 202 ? -35.995  -12.532 33.986 1.00 18.57 ? 202  GLN A OE1 1 
ATOM   1375  N  NE2 . GLN A 1 202 ? -35.874  -10.359 33.450 1.00 18.13 ? 202  GLN A NE2 1 
ATOM   1376  N  N   . ALA A 1 203 ? -37.261  -13.032 38.009 1.00 16.83 ? 203  ALA A N   1 
ATOM   1377  C  CA  . ALA A 1 203 ? -37.151  -12.975 39.459 1.00 17.05 ? 203  ALA A CA  1 
ATOM   1378  C  C   . ALA A 1 203 ? -37.777  -11.691 40.000 1.00 17.15 ? 203  ALA A C   1 
ATOM   1379  O  O   . ALA A 1 203 ? -38.509  -11.731 40.985 1.00 17.14 ? 203  ALA A O   1 
ATOM   1380  C  CB  . ALA A 1 203 ? -35.700  -13.101 39.876 1.00 17.01 ? 203  ALA A CB  1 
ATOM   1381  N  N   . SER A 1 204 ? -37.488  -10.560 39.347 1.00 17.59 ? 204  SER A N   1 
ATOM   1382  C  CA  . SER A 1 204 ? -38.016  -9.269  39.763 1.00 17.83 ? 204  SER A CA  1 
ATOM   1383  C  C   . SER A 1 204 ? -39.543  -9.308  39.828 1.00 17.62 ? 204  SER A C   1 
ATOM   1384  O  O   . SER A 1 204 ? -40.137  -8.771  40.760 1.00 17.56 ? 204  SER A O   1 
ATOM   1385  C  CB  . SER A 1 204 ? -37.532  -8.165  38.852 1.00 18.24 ? 204  SER A CB  1 
ATOM   1386  O  OG  . SER A 1 204 ? -37.920  -8.400  37.504 1.00 19.07 ? 204  SER A OG  1 
ATOM   1387  N  N   . GLU A 1 205 ? -40.164  -9.962  38.839 1.00 17.43 ? 205  GLU A N   1 
ATOM   1388  C  CA  . GLU A 1 205 ? -41.613  -10.061 38.744 1.00 17.07 ? 205  GLU A CA  1 
ATOM   1389  C  C   . GLU A 1 205 ? -42.147  -10.955 39.861 1.00 16.74 ? 205  GLU A C   1 
ATOM   1390  O  O   . GLU A 1 205 ? -43.162  -10.640 40.481 1.00 16.49 ? 205  GLU A O   1 
ATOM   1391  C  CB  . GLU A 1 205 ? -41.965  -10.592 37.353 1.00 16.94 ? 205  GLU A CB  1 
ATOM   1392  C  CG  . GLU A 1 205 ? -43.417  -10.372 36.941 1.00 16.83 ? 205  GLU A CG  1 
ATOM   1393  C  CD  . GLU A 1 205 ? -43.649  -10.656 35.467 1.00 16.57 ? 205  GLU A CD  1 
ATOM   1394  O  OE1 . GLU A 1 205 ? -44.193  -11.738 35.157 1.00 16.23 ? 205  GLU A OE1 1 
ATOM   1395  O  OE2 . GLU A 1 205 ? -43.283  -9.804  34.627 1.00 16.08 ? 205  GLU A OE2 1 
ATOM   1396  N  N   . ALA A 1 206 ? -41.450  -12.070 40.110 1.00 16.59 ? 206  ALA A N   1 
ATOM   1397  C  CA  . ALA A 1 206 ? -41.819  -12.998 41.167 1.00 16.63 ? 206  ALA A CA  1 
ATOM   1398  C  C   . ALA A 1 206 ? -41.751  -12.312 42.531 1.00 16.45 ? 206  ALA A C   1 
ATOM   1399  O  O   . ALA A 1 206 ? -42.604  -12.548 43.381 1.00 16.16 ? 206  ALA A O   1 
ATOM   1400  C  CB  . ALA A 1 206 ? -40.928  -14.219 41.118 1.00 16.81 ? 206  ALA A CB  1 
ATOM   1401  N  N   . VAL A 1 207 ? -40.735  -11.463 42.733 1.00 16.52 ? 207  VAL A N   1 
ATOM   1402  C  CA  . VAL A 1 207 ? -40.571  -10.741 43.986 1.00 16.60 ? 207  VAL A CA  1 
ATOM   1403  C  C   . VAL A 1 207 ? -41.764  -9.809  44.183 1.00 16.72 ? 207  VAL A C   1 
ATOM   1404  O  O   . VAL A 1 207 ? -42.307  -9.723  45.282 1.00 16.79 ? 207  VAL A O   1 
ATOM   1405  C  CB  . VAL A 1 207 ? -39.236  -9.973  44.050 1.00 16.59 ? 207  VAL A CB  1 
ATOM   1406  C  CG1 . VAL A 1 207 ? -39.180  -9.014  45.236 1.00 16.63 ? 207  VAL A CG1 1 
ATOM   1407  C  CG2 . VAL A 1 207 ? -38.043  -10.920 44.082 1.00 16.54 ? 207  VAL A CG2 1 
ATOM   1408  N  N   . GLY A 1 208 ? -42.174  -9.130  43.106 1.00 16.77 ? 208  GLY A N   1 
ATOM   1409  C  CA  . GLY A 1 208 ? -43.345  -8.268  43.133 1.00 16.80 ? 208  GLY A CA  1 
ATOM   1410  C  C   . GLY A 1 208 ? -44.603  -9.002  43.599 1.00 16.79 ? 208  GLY A C   1 
ATOM   1411  O  O   . GLY A 1 208 ? -45.528  -8.366  44.097 1.00 17.07 ? 208  GLY A O   1 
ATOM   1412  N  N   . TYR A 1 209 ? -44.629  -10.333 43.432 1.00 16.76 ? 209  TYR A N   1 
ATOM   1413  C  CA  . TYR A 1 209 ? -45.753  -11.163 43.845 1.00 17.02 ? 209  TYR A CA  1 
ATOM   1414  C  C   . TYR A 1 209 ? -45.470  -11.867 45.175 1.00 17.33 ? 209  TYR A C   1 
ATOM   1415  O  O   . TYR A 1 209 ? -46.245  -12.728 45.592 1.00 17.23 ? 209  TYR A O   1 
ATOM   1416  C  CB  . TYR A 1 209 ? -46.059  -12.168 42.728 1.00 16.97 ? 209  TYR A CB  1 
ATOM   1417  C  CG  . TYR A 1 209 ? -46.739  -11.578 41.499 1.00 16.97 ? 209  TYR A CG  1 
ATOM   1418  C  CD1 . TYR A 1 209 ? -47.846  -10.743 41.617 1.00 17.14 ? 209  TYR A CD1 1 
ATOM   1419  C  CD2 . TYR A 1 209 ? -46.270  -11.851 40.218 1.00 17.22 ? 209  TYR A CD2 1 
ATOM   1420  C  CE1 . TYR A 1 209 ? -48.468  -10.205 40.502 1.00 17.20 ? 209  TYR A CE1 1 
ATOM   1421  C  CE2 . TYR A 1 209 ? -46.881  -11.316 39.095 1.00 17.13 ? 209  TYR A CE2 1 
ATOM   1422  C  CZ  . TYR A 1 209 ? -47.986  -10.493 39.237 1.00 17.27 ? 209  TYR A CZ  1 
ATOM   1423  O  OH  . TYR A 1 209 ? -48.602  -9.954  38.145 1.00 17.32 ? 209  TYR A OH  1 
ATOM   1424  N  N   . GLY A 1 210 ? -44.364  -11.503 45.837 1.00 17.63 ? 210  GLY A N   1 
ATOM   1425  C  CA  . GLY A 1 210 ? -44.107  -11.916 47.208 1.00 18.00 ? 210  GLY A CA  1 
ATOM   1426  C  C   . GLY A 1 210 ? -43.322  -13.225 47.303 1.00 18.16 ? 210  GLY A C   1 
ATOM   1427  O  O   . GLY A 1 210 ? -43.275  -13.830 48.372 1.00 18.39 ? 210  GLY A O   1 
ATOM   1428  N  N   . PHE A 1 211 ? -42.706  -13.648 46.191 1.00 18.12 ? 211  PHE A N   1 
ATOM   1429  C  CA  . PHE A 1 211 ? -41.866  -14.835 46.170 1.00 18.28 ? 211  PHE A CA  1 
ATOM   1430  C  C   . PHE A 1 211 ? -40.407  -14.413 46.334 1.00 18.77 ? 211  PHE A C   1 
ATOM   1431  O  O   . PHE A 1 211 ? -39.978  -13.433 45.733 1.00 19.28 ? 211  PHE A O   1 
ATOM   1432  C  CB  . PHE A 1 211 ? -42.047  -15.612 44.861 1.00 18.05 ? 211  PHE A CB  1 
ATOM   1433  C  CG  . PHE A 1 211 ? -43.437  -16.188 44.621 1.00 17.81 ? 211  PHE A CG  1 
ATOM   1434  C  CD1 . PHE A 1 211 ? -43.848  -17.351 45.265 1.00 17.61 ? 211  PHE A CD1 1 
ATOM   1435  C  CD2 . PHE A 1 211 ? -44.317  -15.586 43.725 1.00 17.66 ? 211  PHE A CD2 1 
ATOM   1436  C  CE1 . PHE A 1 211 ? -45.109  -17.881 45.036 1.00 17.64 ? 211  PHE A CE1 1 
ATOM   1437  C  CE2 . PHE A 1 211 ? -45.577  -16.122 43.500 1.00 17.60 ? 211  PHE A CE2 1 
ATOM   1438  C  CZ  . PHE A 1 211 ? -45.970  -17.267 44.154 1.00 17.63 ? 211  PHE A CZ  1 
ATOM   1439  N  N   . ASP A 1 212 ? -39.648  -15.164 47.141 1.00 18.89 ? 212  ASP A N   1 
ATOM   1440  C  CA  . ASP A 1 212 ? -38.240  -14.871 47.360 1.00 19.05 ? 212  ASP A CA  1 
ATOM   1441  C  C   . ASP A 1 212 ? -37.384  -15.785 46.483 1.00 18.45 ? 212  ASP A C   1 
ATOM   1442  O  O   . ASP A 1 212 ? -36.910  -16.818 46.949 1.00 17.94 ? 212  ASP A O   1 
ATOM   1443  C  CB  . ASP A 1 212 ? -37.874  -14.985 48.834 1.00 19.59 ? 212  ASP A CB  1 
ATOM   1444  C  CG  . ASP A 1 212 ? -36.461  -14.547 49.199 1.00 20.24 ? 212  ASP A CG  1 
ATOM   1445  O  OD1 . ASP A 1 212 ? -35.780  -13.957 48.330 1.00 20.73 ? 212  ASP A OD1 1 
ATOM   1446  O  OD2 . ASP A 1 212 ? -36.046  -14.807 50.348 1.00 20.76 ? 212  ASP A OD2 1 
ATOM   1447  N  N   . ILE A 1 213 ? -37.200  -15.394 45.212 1.00 17.92 ? 213  ILE A N   1 
ATOM   1448  C  CA  . ILE A 1 213 ? -36.274  -16.070 44.314 1.00 17.63 ? 213  ILE A CA  1 
ATOM   1449  C  C   . ILE A 1 213 ? -35.396  -15.027 43.624 1.00 17.24 ? 213  ILE A C   1 
ATOM   1450  O  O   . ILE A 1 213 ? -35.812  -13.883 43.456 1.00 17.14 ? 213  ILE A O   1 
ATOM   1451  C  CB  . ILE A 1 213 ? -37.018  -16.955 43.294 1.00 17.61 ? 213  ILE A CB  1 
ATOM   1452  C  CG1 . ILE A 1 213 ? -37.900  -16.134 42.345 1.00 17.45 ? 213  ILE A CG1 1 
ATOM   1453  C  CG2 . ILE A 1 213 ? -37.814  -18.050 44.008 1.00 17.53 ? 213  ILE A CG2 1 
ATOM   1454  C  CD1 . ILE A 1 213 ? -38.493  -16.935 41.198 1.00 17.54 ? 213  ILE A CD1 1 
ATOM   1455  N  N   . THR A 1 214 ? -34.186  -15.443 43.222 1.00 16.98 ? 214  THR A N   1 
ATOM   1456  C  CA  . THR A 1 214 ? -33.230  -14.559 42.567 1.00 17.03 ? 214  THR A CA  1 
ATOM   1457  C  C   . THR A 1 214 ? -32.968  -14.999 41.126 1.00 16.59 ? 214  THR A C   1 
ATOM   1458  O  O   . THR A 1 214 ? -32.179  -14.359 40.436 1.00 16.81 ? 214  THR A O   1 
ATOM   1459  C  CB  . THR A 1 214 ? -31.916  -14.528 43.350 1.00 17.08 ? 214  THR A CB  1 
ATOM   1460  O  OG1 . THR A 1 214 ? -31.445  -15.871 43.339 1.00 17.22 ? 214  THR A OG1 1 
ATOM   1461  C  CG2 . THR A 1 214 ? -32.079  -14.021 44.772 1.00 17.22 ? 214  THR A CG2 1 
ATOM   1462  N  N   . GLU A 1 215 ? -33.594  -16.095 40.681 1.00 16.41 ? 215  GLU A N   1 
ATOM   1463  C  CA  . GLU A 1 215 ? -33.391  -16.596 39.328 1.00 16.37 ? 215  GLU A CA  1 
ATOM   1464  C  C   . GLU A 1 215 ? -34.719  -17.080 38.754 1.00 15.84 ? 215  GLU A C   1 
ATOM   1465  O  O   . GLU A 1 215 ? -35.606  -17.498 39.496 1.00 15.87 ? 215  GLU A O   1 
ATOM   1466  C  CB  . GLU A 1 215 ? -32.403  -17.764 39.284 1.00 16.88 ? 215  GLU A CB  1 
ATOM   1467  C  CG  . GLU A 1 215 ? -31.027  -17.451 39.867 1.00 17.33 ? 215  GLU A CG  1 
ATOM   1468  C  CD  . GLU A 1 215 ? -30.198  -16.441 39.093 1.00 17.84 ? 215  GLU A CD  1 
ATOM   1469  O  OE1 . GLU A 1 215 ? -29.166  -16.014 39.649 1.00 18.55 ? 215  GLU A OE1 1 
ATOM   1470  O  OE2 . GLU A 1 215 ? -30.557  -16.085 37.949 1.00 18.15 ? 215  GLU A OE2 1 
ATOM   1471  N  N   . SER A 1 216 ? -34.821  -17.048 37.419 1.00 15.19 ? 216  SER A N   1 
ATOM   1472  C  CA  . SER A 1 216 ? -36.008  -17.507 36.717 1.00 14.77 ? 216  SER A CA  1 
ATOM   1473  C  C   . SER A 1 216 ? -36.136  -19.025 36.823 1.00 14.55 ? 216  SER A C   1 
ATOM   1474  O  O   . SER A 1 216 ? -35.142  -19.727 36.991 1.00 14.55 ? 216  SER A O   1 
ATOM   1475  C  CB  . SER A 1 216 ? -35.985  -17.076 35.270 1.00 14.49 ? 216  SER A CB  1 
ATOM   1476  O  OG  . SER A 1 216 ? -35.909  -15.662 35.152 1.00 14.25 ? 216  SER A OG  1 
ATOM   1477  N  N   . VAL A 1 217 ? -37.380  -19.505 36.704 1.00 14.35 ? 217  VAL A N   1 
ATOM   1478  C  CA  . VAL A 1 217 ? -37.696  -20.925 36.654 1.00 14.32 ? 217  VAL A CA  1 
ATOM   1479  C  C   . VAL A 1 217 ? -36.884  -21.604 35.552 1.00 14.14 ? 217  VAL A C   1 
ATOM   1480  O  O   . VAL A 1 217 ? -36.614  -21.007 34.512 1.00 14.03 ? 217  VAL A O   1 
ATOM   1481  C  CB  . VAL A 1 217 ? -39.207  -21.137 36.426 1.00 14.34 ? 217  VAL A CB  1 
ATOM   1482  C  CG1 . VAL A 1 217 ? -39.697  -20.471 35.141 1.00 14.40 ? 217  VAL A CG1 1 
ATOM   1483  C  CG2 . VAL A 1 217 ? -39.591  -22.612 36.436 1.00 14.30 ? 217  VAL A CG2 1 
ATOM   1484  N  N   . SER A 1 218 ? -36.515  -22.865 35.799 1.00 14.16 ? 218  SER A N   1 
ATOM   1485  C  CA  . SER A 1 218 ? -35.848  -23.699 34.814 1.00 14.14 ? 218  SER A CA  1 
ATOM   1486  C  C   . SER A 1 218 ? -36.833  -24.731 34.272 1.00 14.11 ? 218  SER A C   1 
ATOM   1487  O  O   . SER A 1 218 ? -37.297  -25.593 35.014 1.00 13.98 ? 218  SER A O   1 
ATOM   1488  C  CB  . SER A 1 218 ? -34.630  -24.371 35.400 1.00 14.11 ? 218  SER A CB  1 
ATOM   1489  O  OG  . SER A 1 218 ? -34.016  -25.237 34.455 1.00 14.07 ? 218  SER A OG  1 
ATOM   1490  N  N   . SER A 1 219 ? -37.148  -24.618 32.975 1.00 14.13 ? 219  SER A N   1 
ATOM   1491  C  CA  . SER A 1 219 ? -37.878  -25.649 32.258 1.00 14.07 ? 219  SER A CA  1 
ATOM   1492  C  C   . SER A 1 219 ? -36.925  -26.799 31.944 1.00 14.02 ? 219  SER A C   1 
ATOM   1493  O  O   . SER A 1 219 ? -36.009  -26.643 31.141 1.00 14.07 ? 219  SER A O   1 
ATOM   1494  C  CB  . SER A 1 219 ? -38.500  -25.098 31.001 1.00 14.11 ? 219  SER A CB  1 
ATOM   1495  O  OG  . SER A 1 219 ? -39.348  -23.998 31.299 1.00 14.01 ? 219  SER A OG  1 
ATOM   1496  N  N   . ASN A 1 220 ? -37.138  -27.942 32.601 1.00 14.15 ? 220  ASN A N   1 
ATOM   1497  C  CA  . ASN A 1 220 ? -36.260  -29.089 32.447 1.00 14.15 ? 220  ASN A CA  1 
ATOM   1498  C  C   . ASN A 1 220 ? -36.905  -30.050 31.451 1.00 14.25 ? 220  ASN A C   1 
ATOM   1499  O  O   . ASN A 1 220 ? -37.838  -30.772 31.793 1.00 13.99 ? 220  ASN A O   1 
ATOM   1500  C  CB  . ASN A 1 220 ? -35.912  -29.698 33.802 1.00 14.04 ? 220  ASN A CB  1 
ATOM   1501  C  CG  . ASN A 1 220 ? -35.254  -28.688 34.715 1.00 14.06 ? 220  ASN A CG  1 
ATOM   1502  O  OD1 . ASN A 1 220 ? -34.464  -27.855 34.254 1.00 14.00 ? 220  ASN A OD1 1 
ATOM   1503  N  ND2 . ASN A 1 220 ? -35.584  -28.716 35.999 1.00 14.05 ? 220  ASN A ND2 1 
ATOM   1504  N  N   . ILE A 1 221 ? -36.394  -30.020 30.214 1.00 14.66 ? 221  ILE A N   1 
ATOM   1505  C  CA  . ILE A 1 221 ? -36.987  -30.720 29.087 1.00 15.10 ? 221  ILE A CA  1 
ATOM   1506  C  C   . ILE A 1 221 ? -35.929  -31.635 28.477 1.00 15.64 ? 221  ILE A C   1 
ATOM   1507  O  O   . ILE A 1 221 ? -34.837  -31.178 28.156 1.00 15.61 ? 221  ILE A O   1 
ATOM   1508  C  CB  . ILE A 1 221 ? -37.517  -29.719 28.042 1.00 14.96 ? 221  ILE A CB  1 
ATOM   1509  C  CG1 . ILE A 1 221 ? -38.194  -28.509 28.697 1.00 14.86 ? 221  ILE A CG1 1 
ATOM   1510  C  CG2 . ILE A 1 221 ? -38.433  -30.425 27.040 1.00 14.98 ? 221  ILE A CG2 1 
ATOM   1511  C  CD1 . ILE A 1 221 ? -38.649  -27.438 27.721 1.00 14.88 ? 221  ILE A CD1 1 
ATOM   1512  N  N   . ASP A 1 222 ? -36.271  -32.917 28.303 1.00 16.50 ? 222  ASP A N   1 
ATOM   1513  C  CA  . ASP A 1 222 ? -35.354  -33.891 27.731 1.00 17.29 ? 222  ASP A CA  1 
ATOM   1514  C  C   . ASP A 1 222 ? -35.266  -33.679 26.220 1.00 16.98 ? 222  ASP A C   1 
ATOM   1515  O  O   . ASP A 1 222 ? -36.149  -33.075 25.617 1.00 16.96 ? 222  ASP A O   1 
ATOM   1516  C  CB  . ASP A 1 222 ? -35.743  -35.314 28.106 1.00 18.17 ? 222  ASP A CB  1 
ATOM   1517  C  CG  . ASP A 1 222 ? -37.065  -35.810 27.540 1.00 19.05 ? 222  ASP A CG  1 
ATOM   1518  O  OD1 . ASP A 1 222 ? -37.177  -35.899 26.303 1.00 19.63 ? 222  ASP A OD1 1 
ATOM   1519  O  OD2 . ASP A 1 222 ? -37.976  -36.100 28.344 1.00 21.27 ? 222  ASP A OD2 1 
ATOM   1520  N  N   . ASP A 1 223 ? -34.194  -34.212 25.626 1.00 16.84 ? 223  ASP A N   1 
ATOM   1521  C  CA  . ASP A 1 223 ? -33.864  -33.992 24.227 1.00 16.83 ? 223  ASP A CA  1 
ATOM   1522  C  C   . ASP A 1 223 ? -34.996  -34.474 23.317 1.00 16.54 ? 223  ASP A C   1 
ATOM   1523  O  O   . ASP A 1 223 ? -35.342  -33.795 22.353 1.00 16.44 ? 223  ASP A O   1 
ATOM   1524  C  CB  . ASP A 1 223 ? -32.528  -34.639 23.894 1.00 16.92 ? 223  ASP A CB  1 
ATOM   1525  C  CG  . ASP A 1 223 ? -31.949  -34.291 22.531 1.00 17.03 ? 223  ASP A CG  1 
ATOM   1526  O  OD1 . ASP A 1 223 ? -31.970  -33.097 22.173 1.00 17.12 ? 223  ASP A OD1 1 
ATOM   1527  O  OD2 . ASP A 1 223 ? -31.457  -35.215 21.854 1.00 17.18 ? 223  ASP A OD2 1 
ATOM   1528  N  N   . LYS A 1 224 ? -35.571  -35.642 23.630 1.00 16.44 ? 224  LYS A N   1 
ATOM   1529  C  CA  . LYS A 1 224 ? -36.621  -36.234 22.814 1.00 16.46 ? 224  LYS A CA  1 
ATOM   1530  C  C   . LYS A 1 224 ? -37.870  -35.352 22.841 1.00 15.78 ? 224  LYS A C   1 
ATOM   1531  O  O   . LYS A 1 224 ? -38.455  -35.077 21.795 1.00 15.63 ? 224  LYS A O   1 
ATOM   1532  C  CB  . LYS A 1 224 ? -36.919  -37.661 23.289 1.00 17.12 ? 224  LYS A CB  1 
ATOM   1533  C  CG  . LYS A 1 224 ? -37.916  -38.445 22.445 1.00 17.85 ? 224  LYS A CG  1 
ATOM   1534  C  CD  . LYS A 1 224 ? -37.925  -39.941 22.747 1.00 18.63 ? 224  LYS A CD  1 
ATOM   1535  C  CE  . LYS A 1 224 ? -38.811  -40.733 21.827 1.00 19.14 ? 224  LYS A CE  1 
ATOM   1536  N  NZ  . LYS A 1 224 ? -40.235  -40.543 22.118 1.00 19.41 ? 224  LYS A NZ  1 
ATOM   1537  N  N   . THR A 1 225 ? -38.261  -34.907 24.042 1.00 15.02 ? 225  THR A N   1 
ATOM   1538  C  CA  . THR A 1 225 ? -39.440  -34.072 24.218 1.00 14.67 ? 225  THR A CA  1 
ATOM   1539  C  C   . THR A 1 225 ? -39.275  -32.763 23.445 1.00 14.30 ? 225  THR A C   1 
ATOM   1540  O  O   . THR A 1 225 ? -40.215  -32.316 22.791 1.00 14.03 ? 225  THR A O   1 
ATOM   1541  C  CB  . THR A 1 225 ? -39.686  -33.812 25.705 1.00 14.56 ? 225  THR A CB  1 
ATOM   1542  O  OG1 . THR A 1 225 ? -39.862  -35.090 26.307 1.00 14.59 ? 225  THR A OG1 1 
ATOM   1543  C  CG2 . THR A 1 225 ? -40.930  -32.978 25.955 1.00 14.53 ? 225  THR A CG2 1 
ATOM   1544  N  N   . LEU A 1 226 ? -38.088  -32.149 23.541 1.00 13.95 ? 226  LEU A N   1 
ATOM   1545  C  CA  . LEU A 1 226 ? -37.803  -30.918 22.818 1.00 13.92 ? 226  LEU A CA  1 
ATOM   1546  C  C   . LEU A 1 226 ? -38.070  -31.123 21.330 1.00 13.56 ? 226  LEU A C   1 
ATOM   1547  O  O   . LEU A 1 226 ? -38.809  -30.352 20.724 1.00 13.60 ? 226  LEU A O   1 
ATOM   1548  C  CB  . LEU A 1 226 ? -36.372  -30.427 23.050 1.00 14.24 ? 226  LEU A CB  1 
ATOM   1549  C  CG  . LEU A 1 226 ? -36.180  -29.348 24.120 1.00 14.51 ? 226  LEU A CG  1 
ATOM   1550  C  CD1 . LEU A 1 226 ? -34.712  -28.976 24.222 1.00 14.70 ? 226  LEU A CD1 1 
ATOM   1551  C  CD2 . LEU A 1 226 ? -37.011  -28.108 23.830 1.00 14.76 ? 226  LEU A CD2 1 
ATOM   1552  N  N   . HIS A 1 227 ? -37.479  -32.179 20.758 1.00 13.22 ? 227  HIS A N   1 
ATOM   1553  C  CA  . HIS A 1 227 ? -37.514  -32.402 19.320 1.00 12.99 ? 227  HIS A CA  1 
ATOM   1554  C  C   . HIS A 1 227 ? -38.929  -32.700 18.827 1.00 12.89 ? 227  HIS A C   1 
ATOM   1555  O  O   . HIS A 1 227 ? -39.337  -32.184 17.790 1.00 12.88 ? 227  HIS A O   1 
ATOM   1556  C  CB  . HIS A 1 227 ? -36.521  -33.499 18.919 1.00 12.84 ? 227  HIS A CB  1 
ATOM   1557  C  CG  . HIS A 1 227 ? -35.121  -32.999 18.797 1.00 12.81 ? 227  HIS A CG  1 
ATOM   1558  N  ND1 . HIS A 1 227 ? -34.260  -32.848 19.862 1.00 12.63 ? 227  HIS A ND1 1 
ATOM   1559  C  CD2 . HIS A 1 227 ? -34.452  -32.586 17.716 1.00 12.82 ? 227  HIS A CD2 1 
ATOM   1560  C  CE1 . HIS A 1 227 ? -33.105  -32.371 19.421 1.00 12.71 ? 227  HIS A CE1 1 
ATOM   1561  N  NE2 . HIS A 1 227 ? -33.199  -32.208 18.121 1.00 12.79 ? 227  HIS A NE2 1 
ATOM   1562  N  N   . GLU A 1 228 ? -39.670  -33.530 19.568 1.00 12.93 ? 228  GLU A N   1 
ATOM   1563  C  CA  . GLU A 1 228 ? -40.929  -34.071 19.078 1.00 12.96 ? 228  GLU A CA  1 
ATOM   1564  C  C   . GLU A 1 228 ? -42.104  -33.151 19.411 1.00 12.82 ? 228  GLU A C   1 
ATOM   1565  O  O   . GLU A 1 228 ? -43.190  -33.346 18.870 1.00 12.87 ? 228  GLU A O   1 
ATOM   1566  C  CB  . GLU A 1 228 ? -41.144  -35.479 19.634 1.00 13.16 ? 228  GLU A CB  1 
ATOM   1567  C  CG  . GLU A 1 228 ? -40.089  -36.472 19.152 1.00 13.35 ? 228  GLU A CG  1 
ATOM   1568  C  CD  . GLU A 1 228 ? -40.311  -37.916 19.571 1.00 13.60 ? 228  GLU A CD  1 
ATOM   1569  O  OE1 . GLU A 1 228 ? -41.274  -38.200 20.315 1.00 13.70 ? 228  GLU A OE1 1 
ATOM   1570  O  OE2 . GLU A 1 228 ? -39.508  -38.766 19.132 1.00 13.78 ? 228  GLU A OE2 1 
ATOM   1571  N  N   . LEU A 1 229 ? -41.896  -32.156 20.286 1.00 12.73 ? 229  LEU A N   1 
ATOM   1572  C  CA  . LEU A 1 229 ? -42.979  -31.274 20.700 1.00 12.76 ? 229  LEU A CA  1 
ATOM   1573  C  C   . LEU A 1 229 ? -42.574  -29.809 20.519 1.00 12.66 ? 229  LEU A C   1 
ATOM   1574  O  O   . LEU A 1 229 ? -42.915  -29.200 19.509 1.00 12.64 ? 229  LEU A O   1 
ATOM   1575  C  CB  . LEU A 1 229 ? -43.398  -31.616 22.132 1.00 12.76 ? 229  LEU A CB  1 
ATOM   1576  C  CG  . LEU A 1 229 ? -44.652  -30.917 22.671 1.00 12.87 ? 229  LEU A CG  1 
ATOM   1577  C  CD1 . LEU A 1 229 ? -45.836  -31.024 21.729 1.00 12.81 ? 229  LEU A CD1 1 
ATOM   1578  C  CD2 . LEU A 1 229 ? -45.028  -31.489 24.029 1.00 12.95 ? 229  LEU A CD2 1 
ATOM   1579  N  N   . TYR A 1 230 ? -41.821  -29.251 21.473 1.00 12.66 ? 230  TYR A N   1 
ATOM   1580  C  CA  . TYR A 1 230 ? -41.690  -27.804 21.601 1.00 12.70 ? 230  TYR A CA  1 
ATOM   1581  C  C   . TYR A 1 230 ? -40.871  -27.214 20.451 1.00 12.57 ? 230  TYR A C   1 
ATOM   1582  O  O   . TYR A 1 230 ? -41.163  -26.107 20.003 1.00 12.45 ? 230  TYR A O   1 
ATOM   1583  C  CB  . TYR A 1 230 ? -41.125  -27.471 22.986 1.00 12.63 ? 230  TYR A CB  1 
ATOM   1584  C  CG  . TYR A 1 230 ? -42.057  -27.924 24.102 1.00 12.66 ? 230  TYR A CG  1 
ATOM   1585  C  CD1 . TYR A 1 230 ? -43.206  -27.203 24.408 1.00 12.68 ? 230  TYR A CD1 1 
ATOM   1586  C  CD2 . TYR A 1 230 ? -41.812  -29.089 24.820 1.00 12.73 ? 230  TYR A CD2 1 
ATOM   1587  C  CE1 . TYR A 1 230 ? -44.075  -27.617 25.403 1.00 12.74 ? 230  TYR A CE1 1 
ATOM   1588  C  CE2 . TYR A 1 230 ? -42.674  -29.514 25.820 1.00 12.77 ? 230  TYR A CE2 1 
ATOM   1589  C  CZ  . TYR A 1 230 ? -43.810  -28.776 26.111 1.00 12.79 ? 230  TYR A CZ  1 
ATOM   1590  O  OH  . TYR A 1 230 ? -44.678  -29.169 27.089 1.00 12.80 ? 230  TYR A OH  1 
ATOM   1591  N  N   . LEU A 1 231 ? -39.860  -27.947 19.971 1.00 12.58 ? 231  LEU A N   1 
ATOM   1592  C  CA  . LEU A 1 231 ? -38.958  -27.434 18.949 1.00 12.63 ? 231  LEU A CA  1 
ATOM   1593  C  C   . LEU A 1 231 ? -39.616  -27.473 17.569 1.00 12.49 ? 231  LEU A C   1 
ATOM   1594  O  O   . LEU A 1 231 ? -39.301  -26.650 16.711 1.00 12.45 ? 231  LEU A O   1 
ATOM   1595  C  CB  . LEU A 1 231 ? -37.660  -28.240 18.960 1.00 12.80 ? 231  LEU A CB  1 
ATOM   1596  C  CG  . LEU A 1 231 ? -36.524  -27.698 18.087 1.00 12.90 ? 231  LEU A CG  1 
ATOM   1597  C  CD1 . LEU A 1 231 ? -36.138  -26.294 18.516 1.00 13.01 ? 231  LEU A CD1 1 
ATOM   1598  C  CD2 . LEU A 1 231 ? -35.317  -28.617 18.130 1.00 12.96 ? 231  LEU A CD2 1 
ATOM   1599  N  N   . TRP A 1 232 ? -40.530  -28.432 17.377 1.00 12.43 ? 232  TRP A N   1 
ATOM   1600  C  CA  . TRP A 1 232 ? -41.127  -28.748 16.087 1.00 12.39 ? 232  TRP A CA  1 
ATOM   1601  C  C   . TRP A 1 232 ? -41.676  -27.503 15.383 1.00 12.20 ? 232  TRP A C   1 
ATOM   1602  O  O   . TRP A 1 232 ? -41.296  -27.233 14.246 1.00 12.26 ? 232  TRP A O   1 
ATOM   1603  C  CB  . TRP A 1 232 ? -42.211  -29.817 16.294 1.00 12.44 ? 232  TRP A CB  1 
ATOM   1604  C  CG  . TRP A 1 232 ? -42.935  -30.257 15.051 1.00 12.56 ? 232  TRP A CG  1 
ATOM   1605  C  CD1 . TRP A 1 232 ? -43.850  -29.549 14.330 1.00 12.60 ? 232  TRP A CD1 1 
ATOM   1606  C  CD2 . TRP A 1 232 ? -42.850  -31.556 14.426 1.00 12.63 ? 232  TRP A CD2 1 
ATOM   1607  N  NE1 . TRP A 1 232 ? -44.312  -30.298 13.281 1.00 12.67 ? 232  TRP A NE1 1 
ATOM   1608  C  CE2 . TRP A 1 232 ? -43.726  -31.536 13.319 1.00 12.66 ? 232  TRP A CE2 1 
ATOM   1609  C  CE3 . TRP A 1 232 ? -42.120  -32.721 14.687 1.00 12.79 ? 232  TRP A CE3 1 
ATOM   1610  C  CZ2 . TRP A 1 232 ? -43.886  -32.636 12.479 1.00 12.78 ? 232  TRP A CZ2 1 
ATOM   1611  C  CZ3 . TRP A 1 232 ? -42.286  -33.812 13.861 1.00 12.88 ? 232  TRP A CZ3 1 
ATOM   1612  C  CH2 . TRP A 1 232 ? -43.161  -33.769 12.775 1.00 12.90 ? 232  TRP A CH2 1 
ATOM   1613  N  N   . PRO A 1 233 ? -42.592  -26.712 15.992 1.00 11.99 ? 233  PRO A N   1 
ATOM   1614  C  CA  . PRO A 1 233 ? -43.111  -25.510 15.332 1.00 11.86 ? 233  PRO A CA  1 
ATOM   1615  C  C   . PRO A 1 233 ? -42.055  -24.444 15.034 1.00 11.73 ? 233  PRO A C   1 
ATOM   1616  O  O   . PRO A 1 233 ? -42.207  -23.680 14.083 1.00 11.78 ? 233  PRO A O   1 
ATOM   1617  C  CB  . PRO A 1 233 ? -44.198  -24.994 16.297 1.00 11.86 ? 233  PRO A CB  1 
ATOM   1618  C  CG  . PRO A 1 233 ? -43.823  -25.587 17.638 1.00 11.90 ? 233  PRO A CG  1 
ATOM   1619  C  CD  . PRO A 1 233 ? -43.195  -26.932 17.317 1.00 11.95 ? 233  PRO A CD  1 
ATOM   1620  N  N   . PHE A 1 234 ? -40.991  -24.395 15.845 1.00 11.48 ? 234  PHE A N   1 
ATOM   1621  C  CA  . PHE A 1 234 ? -39.904  -23.455 15.613 1.00 11.48 ? 234  PHE A CA  1 
ATOM   1622  C  C   . PHE A 1 234 ? -39.094  -23.893 14.392 1.00 11.68 ? 234  PHE A C   1 
ATOM   1623  O  O   . PHE A 1 234 ? -38.613  -23.046 13.646 1.00 11.81 ? 234  PHE A O   1 
ATOM   1624  C  CB  . PHE A 1 234 ? -39.047  -23.271 16.871 1.00 11.21 ? 234  PHE A CB  1 
ATOM   1625  C  CG  . PHE A 1 234 ? -39.712  -22.405 17.933 1.00 10.99 ? 234  PHE A CG  1 
ATOM   1626  C  CD1 . PHE A 1 234 ? -39.830  -21.030 17.758 1.00 10.91 ? 234  PHE A CD1 1 
ATOM   1627  C  CD2 . PHE A 1 234 ? -40.213  -22.962 19.105 1.00 10.91 ? 234  PHE A CD2 1 
ATOM   1628  C  CE1 . PHE A 1 234 ? -40.438  -20.239 18.723 1.00 10.82 ? 234  PHE A CE1 1 
ATOM   1629  C  CE2 . PHE A 1 234 ? -40.815  -22.166 20.070 1.00 10.81 ? 234  PHE A CE2 1 
ATOM   1630  C  CZ  . PHE A 1 234 ? -40.929  -20.808 19.875 1.00 10.76 ? 234  PHE A CZ  1 
ATOM   1631  N  N   . ALA A 1 235 ? -38.956  -25.208 14.182 1.00 11.89 ? 235  ALA A N   1 
ATOM   1632  C  CA  . ALA A 1 235 ? -38.345  -25.720 12.965 1.00 12.09 ? 235  ALA A CA  1 
ATOM   1633  C  C   . ALA A 1 235 ? -39.133  -25.241 11.747 1.00 12.27 ? 235  ALA A C   1 
ATOM   1634  O  O   . ALA A 1 235 ? -38.544  -24.808 10.758 1.00 12.33 ? 235  ALA A O   1 
ATOM   1635  C  CB  . ALA A 1 235 ? -38.255  -27.232 13.009 1.00 12.14 ? 235  ALA A CB  1 
ATOM   1636  N  N   . ASP A 1 236 ? -40.467  -25.310 11.837 1.00 12.54 ? 236  ASP A N   1 
ATOM   1637  C  CA  . ASP A 1 236 ? -41.338  -24.834 10.774 1.00 12.70 ? 236  ASP A CA  1 
ATOM   1638  C  C   . ASP A 1 236 ? -41.084  -23.350 10.518 1.00 12.76 ? 236  ASP A C   1 
ATOM   1639  O  O   . ASP A 1 236 ? -41.024  -22.925 9.365  1.00 12.68 ? 236  ASP A O   1 
ATOM   1640  C  CB  . ASP A 1 236 ? -42.801  -25.124 11.072 1.00 12.85 ? 236  ASP A CB  1 
ATOM   1641  C  CG  . ASP A 1 236 ? -43.187  -26.596 11.124 1.00 13.01 ? 236  ASP A CG  1 
ATOM   1642  O  OD1 . ASP A 1 236 ? -42.337  -27.445 10.789 1.00 12.93 ? 236  ASP A OD1 1 
ATOM   1643  O  OD2 . ASP A 1 236 ? -44.335  -26.883 11.514 1.00 13.36 ? 236  ASP A OD2 1 
ATOM   1644  N  N   . ALA A 1 237 ? -40.929  -22.571 11.596 1.00 12.84 ? 237  ALA A N   1 
ATOM   1645  C  CA  . ALA A 1 237 ? -40.698  -21.139 11.483 1.00 12.96 ? 237  ALA A CA  1 
ATOM   1646  C  C   . ALA A 1 237 ? -39.404  -20.864 10.719 1.00 13.12 ? 237  ALA A C   1 
ATOM   1647  O  O   . ALA A 1 237 ? -39.370  -19.993 9.853  1.00 12.93 ? 237  ALA A O   1 
ATOM   1648  C  CB  . ALA A 1 237 ? -40.678  -20.503 12.858 1.00 13.02 ? 237  ALA A CB  1 
ATOM   1649  N  N   . VAL A 1 238 ? -38.344  -21.616 11.043 1.00 13.30 ? 238  VAL A N   1 
ATOM   1650  C  CA  . VAL A 1 238 ? -37.055  -21.448 10.391 1.00 13.57 ? 238  VAL A CA  1 
ATOM   1651  C  C   . VAL A 1 238 ? -37.203  -21.730 8.897  1.00 13.83 ? 238  VAL A C   1 
ATOM   1652  O  O   . VAL A 1 238 ? -36.740  -20.949 8.067  1.00 13.57 ? 238  VAL A O   1 
ATOM   1653  C  CB  . VAL A 1 238 ? -35.972  -22.344 11.024 1.00 13.57 ? 238  VAL A CB  1 
ATOM   1654  C  CG1 . VAL A 1 238 ? -34.687  -22.356 10.203 1.00 13.59 ? 238  VAL A CG1 1 
ATOM   1655  C  CG2 . VAL A 1 238 ? -35.674  -21.936 12.462 1.00 13.56 ? 238  VAL A CG2 1 
ATOM   1656  N  N   . ARG A 1 239 ? -37.868  -22.845 8.569  1.00 14.27 ? 239  ARG A N   1 
ATOM   1657  C  CA  . ARG A 1 239 ? -37.995  -23.302 7.194  1.00 14.57 ? 239  ARG A CA  1 
ATOM   1658  C  C   . ARG A 1 239 ? -38.868  -22.336 6.393  1.00 14.03 ? 239  ARG A C   1 
ATOM   1659  O  O   . ARG A 1 239 ? -38.715  -22.232 5.178  1.00 14.03 ? 239  ARG A O   1 
ATOM   1660  C  CB  . ARG A 1 239 ? -38.559  -24.727 7.174  1.00 15.32 ? 239  ARG A CB  1 
ATOM   1661  C  CG  . ARG A 1 239 ? -38.256  -25.514 5.907  1.00 16.06 ? 239  ARG A CG  1 
ATOM   1662  C  CD  . ARG A 1 239 ? -38.572  -26.990 6.084  1.00 16.78 ? 239  ARG A CD  1 
ATOM   1663  N  NE  . ARG A 1 239 ? -38.674  -27.669 4.787  1.00 17.69 ? 239  ARG A NE  1 
ATOM   1664  C  CZ  . ARG A 1 239 ? -39.795  -28.085 4.197  1.00 18.06 ? 239  ARG A CZ  1 
ATOM   1665  N  NH1 . ARG A 1 239 ? -40.974  -27.938 4.779  1.00 18.22 ? 239  ARG A NH1 1 
ATOM   1666  N  NH2 . ARG A 1 239 ? -39.728  -28.655 3.005  1.00 18.80 ? 239  ARG A NH2 1 
ATOM   1667  N  N   . ALA A 1 240 ? -39.775  -21.631 7.083  1.00 13.49 ? 240  ALA A N   1 
ATOM   1668  C  CA  . ALA A 1 240 ? -40.638  -20.638 6.461  1.00 13.10 ? 240  ALA A CA  1 
ATOM   1669  C  C   . ALA A 1 240 ? -39.875  -19.346 6.166  1.00 12.87 ? 240  ALA A C   1 
ATOM   1670  O  O   . ALA A 1 240 ? -40.402  -18.469 5.480  1.00 12.97 ? 240  ALA A O   1 
ATOM   1671  C  CB  . ALA A 1 240 ? -41.831  -20.373 7.354  1.00 13.06 ? 240  ALA A CB  1 
ATOM   1672  N  N   . GLY A 1 241 ? -38.659  -19.217 6.716  1.00 12.42 ? 241  GLY A N   1 
ATOM   1673  C  CA  . GLY A 1 241 ? -37.749  -18.137 6.369  1.00 12.15 ? 241  GLY A CA  1 
ATOM   1674  C  C   . GLY A 1 241 ? -37.816  -16.968 7.352  1.00 11.90 ? 241  GLY A C   1 
ATOM   1675  O  O   . GLY A 1 241 ? -37.429  -15.852 7.009  1.00 11.79 ? 241  GLY A O   1 
ATOM   1676  N  N   . VAL A 1 242 ? -38.277  -17.228 8.582  1.00 11.56 ? 242  VAL A N   1 
ATOM   1677  C  CA  . VAL A 1 242 ? -38.444  -16.168 9.564  1.00 11.39 ? 242  VAL A CA  1 
ATOM   1678  C  C   . VAL A 1 242 ? -37.094  -15.483 9.768  1.00 11.33 ? 242  VAL A C   1 
ATOM   1679  O  O   . VAL A 1 242 ? -36.053  -16.138 9.781  1.00 11.36 ? 242  VAL A O   1 
ATOM   1680  C  CB  . VAL A 1 242 ? -39.032  -16.682 10.894 1.00 11.31 ? 242  VAL A CB  1 
ATOM   1681  C  CG1 . VAL A 1 242 ? -38.008  -17.435 11.735 1.00 11.27 ? 242  VAL A CG1 1 
ATOM   1682  C  CG2 . VAL A 1 242 ? -39.666  -15.556 11.703 1.00 11.27 ? 242  VAL A CG2 1 
ATOM   1683  N  N   . GLY A 1 243 ? -37.128  -14.157 9.920  1.00 11.29 ? 243  GLY A N   1 
ATOM   1684  C  CA  . GLY A 1 243 ? -35.917  -13.353 9.933  1.00 11.43 ? 243  GLY A CA  1 
ATOM   1685  C  C   . GLY A 1 243 ? -35.244  -13.333 11.304 1.00 11.51 ? 243  GLY A C   1 
ATOM   1686  O  O   . GLY A 1 243 ? -34.023  -13.221 11.386 1.00 11.78 ? 243  GLY A O   1 
ATOM   1687  N  N   . SER A 1 244 ? -36.042  -13.430 12.373 1.00 11.53 ? 244  SER A N   1 
ATOM   1688  C  CA  . SER A 1 244 ? -35.526  -13.273 13.723 1.00 11.57 ? 244  SER A CA  1 
ATOM   1689  C  C   . SER A 1 244 ? -36.176  -14.274 14.676 1.00 11.55 ? 244  SER A C   1 
ATOM   1690  O  O   . SER A 1 244 ? -37.259  -14.788 14.406 1.00 11.53 ? 244  SER A O   1 
ATOM   1691  C  CB  . SER A 1 244 ? -35.715  -11.854 14.211 1.00 11.62 ? 244  SER A CB  1 
ATOM   1692  O  OG  . SER A 1 244 ? -37.091  -11.538 14.373 1.00 11.63 ? 244  SER A OG  1 
ATOM   1693  N  N   . PHE A 1 245 ? -35.472  -14.542 15.783 1.00 11.54 ? 245  PHE A N   1 
ATOM   1694  C  CA  . PHE A 1 245 ? -35.984  -15.301 16.914 1.00 11.59 ? 245  PHE A CA  1 
ATOM   1695  C  C   . PHE A 1 245 ? -35.850  -14.452 18.176 1.00 11.74 ? 245  PHE A C   1 
ATOM   1696  O  O   . PHE A 1 245 ? -35.006  -13.557 18.232 1.00 11.50 ? 245  PHE A O   1 
ATOM   1697  C  CB  . PHE A 1 245 ? -35.204  -16.609 17.090 1.00 11.48 ? 245  PHE A CB  1 
ATOM   1698  C  CG  . PHE A 1 245 ? -35.836  -17.851 16.477 1.00 11.35 ? 245  PHE A CG  1 
ATOM   1699  C  CD1 . PHE A 1 245 ? -36.017  -17.960 15.103 1.00 11.33 ? 245  PHE A CD1 1 
ATOM   1700  C  CD2 . PHE A 1 245 ? -36.210  -18.925 17.278 1.00 11.29 ? 245  PHE A CD2 1 
ATOM   1701  C  CE1 . PHE A 1 245 ? -36.586  -19.099 14.550 1.00 11.26 ? 245  PHE A CE1 1 
ATOM   1702  C  CE2 . PHE A 1 245 ? -36.772  -20.063 16.720 1.00 11.30 ? 245  PHE A CE2 1 
ATOM   1703  C  CZ  . PHE A 1 245 ? -36.958  -20.148 15.359 1.00 11.27 ? 245  PHE A CZ  1 
ATOM   1704  N  N   . MET A 1 246 ? -36.680  -14.752 19.185 1.00 11.96 ? 246  MET A N   1 
ATOM   1705  C  CA  . MET A 1 246 ? -36.548  -14.146 20.502 1.00 12.17 ? 246  MET A CA  1 
ATOM   1706  C  C   . MET A 1 246 ? -36.368  -15.247 21.544 1.00 12.28 ? 246  MET A C   1 
ATOM   1707  O  O   . MET A 1 246 ? -37.246  -16.091 21.710 1.00 12.14 ? 246  MET A O   1 
ATOM   1708  C  CB  . MET A 1 246 ? -37.774  -13.304 20.869 1.00 12.28 ? 246  MET A CB  1 
ATOM   1709  C  CG  . MET A 1 246 ? -37.662  -12.604 22.214 1.00 12.40 ? 246  MET A CG  1 
ATOM   1710  S  SD  . MET A 1 246 ? -39.193  -11.806 22.739 1.00 12.69 ? 246  MET A SD  1 
ATOM   1711  C  CE  . MET A 1 246 ? -39.390  -10.576 21.442 1.00 12.69 ? 246  MET A CE  1 
ATOM   1712  N  N   . CYS A 1 247 ? -35.230  -15.216 22.249 1.00 12.49 ? 247  CYS A N   1 
ATOM   1713  C  CA  . CYS A 1 247 ? -34.954  -16.174 23.308 1.00 12.85 ? 247  CYS A CA  1 
ATOM   1714  C  C   . CYS A 1 247 ? -35.695  -15.751 24.577 1.00 12.88 ? 247  CYS A C   1 
ATOM   1715  O  O   . CYS A 1 247 ? -35.869  -14.560 24.828 1.00 12.81 ? 247  CYS A O   1 
ATOM   1716  C  CB  . CYS A 1 247 ? -33.453  -16.358 23.510 1.00 13.07 ? 247  CYS A CB  1 
ATOM   1717  S  SG  . CYS A 1 247 ? -32.545  -14.805 23.714 1.00 13.61 ? 247  CYS A SG  1 
ATOM   1718  N  N   . SER A 1 248 ? -36.117  -16.745 25.370 1.00 12.79 ? 248  SER A N   1 
ATOM   1719  C  CA  . SER A 1 248 ? -37.132  -16.557 26.396 1.00 12.82 ? 248  SER A CA  1 
ATOM   1720  C  C   . SER A 1 248 ? -36.515  -16.130 27.728 1.00 12.79 ? 248  SER A C   1 
ATOM   1721  O  O   . SER A 1 248 ? -35.301  -16.197 27.912 1.00 12.87 ? 248  SER A O   1 
ATOM   1722  C  CB  . SER A 1 248 ? -37.952  -17.815 26.557 1.00 12.87 ? 248  SER A CB  1 
ATOM   1723  O  OG  . SER A 1 248 ? -37.158  -18.882 27.057 1.00 12.86 ? 248  SER A OG  1 
ATOM   1724  N  N   . TYR A 1 249 ? -37.386  -15.701 28.654 1.00 12.76 ? 249  TYR A N   1 
ATOM   1725  C  CA  . TYR A 1 249 ? -36.995  -15.246 29.981 1.00 12.68 ? 249  TYR A CA  1 
ATOM   1726  C  C   . TYR A 1 249 ? -36.497  -16.412 30.837 1.00 12.67 ? 249  TYR A C   1 
ATOM   1727  O  O   . TYR A 1 249 ? -35.609  -16.237 31.669 1.00 12.63 ? 249  TYR A O   1 
ATOM   1728  C  CB  . TYR A 1 249 ? -38.184  -14.592 30.695 1.00 12.66 ? 249  TYR A CB  1 
ATOM   1729  C  CG  . TYR A 1 249 ? -38.473  -13.137 30.350 1.00 12.62 ? 249  TYR A CG  1 
ATOM   1730  C  CD1 . TYR A 1 249 ? -37.505  -12.151 30.507 1.00 12.59 ? 249  TYR A CD1 1 
ATOM   1731  C  CD2 . TYR A 1 249 ? -39.718  -12.749 29.866 1.00 12.65 ? 249  TYR A CD2 1 
ATOM   1732  C  CE1 . TYR A 1 249 ? -37.768  -10.825 30.199 1.00 12.62 ? 249  TYR A CE1 1 
ATOM   1733  C  CE2 . TYR A 1 249 ? -39.992  -11.427 29.553 1.00 12.65 ? 249  TYR A CE2 1 
ATOM   1734  C  CZ  . TYR A 1 249 ? -39.016  -10.461 29.722 1.00 12.59 ? 249  TYR A CZ  1 
ATOM   1735  O  OH  . TYR A 1 249 ? -39.305  -9.164  29.411 1.00 12.50 ? 249  TYR A OH  1 
ATOM   1736  N  N   . ASN A 1 250 ? -37.095  -17.593 30.648 1.00 12.70 ? 250  ASN A N   1 
ATOM   1737  C  CA  . ASN A 1 250 ? -36.856  -18.733 31.519 1.00 12.79 ? 250  ASN A CA  1 
ATOM   1738  C  C   . ASN A 1 250 ? -35.527  -19.403 31.175 1.00 13.02 ? 250  ASN A C   1 
ATOM   1739  O  O   . ASN A 1 250 ? -34.935  -19.140 30.130 1.00 12.83 ? 250  ASN A O   1 
ATOM   1740  C  CB  . ASN A 1 250 ? -37.973  -19.765 31.416 1.00 12.71 ? 250  ASN A CB  1 
ATOM   1741  C  CG  . ASN A 1 250 ? -38.146  -20.253 29.997 1.00 12.65 ? 250  ASN A CG  1 
ATOM   1742  O  OD1 . ASN A 1 250 ? -38.659  -19.511 29.154 1.00 12.55 ? 250  ASN A OD1 1 
ATOM   1743  N  ND2 . ASN A 1 250 ? -37.713  -21.473 29.707 1.00 12.53 ? 250  ASN A ND2 1 
ATOM   1744  N  N   . GLN A 1 251 ? -35.081  -20.286 32.074 1.00 13.39 ? 251  GLN A N   1 
ATOM   1745  C  CA  . GLN A 1 251 ? -33.938  -21.143 31.812 1.00 13.60 ? 251  GLN A CA  1 
ATOM   1746  C  C   . GLN A 1 251 ? -34.436  -22.459 31.223 1.00 13.62 ? 251  GLN A C   1 
ATOM   1747  O  O   . GLN A 1 251 ? -35.589  -22.836 31.423 1.00 13.41 ? 251  GLN A O   1 
ATOM   1748  C  CB  . GLN A 1 251 ? -33.140  -21.423 33.084 1.00 13.89 ? 251  GLN A CB  1 
ATOM   1749  C  CG  . GLN A 1 251 ? -32.700  -20.177 33.842 1.00 14.11 ? 251  GLN A CG  1 
ATOM   1750  C  CD  . GLN A 1 251 ? -31.720  -20.491 34.952 1.00 14.36 ? 251  GLN A CD  1 
ATOM   1751  O  OE1 . GLN A 1 251 ? -30.631  -21.021 34.710 1.00 14.58 ? 251  GLN A OE1 1 
ATOM   1752  N  NE2 . GLN A 1 251 ? -32.096  -20.176 36.183 1.00 14.55 ? 251  GLN A NE2 1 
ATOM   1753  N  N   . VAL A 1 252 ? -33.547  -23.140 30.493 1.00 13.83 ? 252  VAL A N   1 
ATOM   1754  C  CA  . VAL A 1 252 ? -33.798  -24.488 30.013 1.00 14.05 ? 252  VAL A CA  1 
ATOM   1755  C  C   . VAL A 1 252 ? -32.641  -25.363 30.484 1.00 14.33 ? 252  VAL A C   1 
ATOM   1756  O  O   . VAL A 1 252 ? -31.498  -25.152 30.079 1.00 14.39 ? 252  VAL A O   1 
ATOM   1757  C  CB  . VAL A 1 252 ? -33.970  -24.539 28.483 1.00 14.10 ? 252  VAL A CB  1 
ATOM   1758  C  CG1 . VAL A 1 252 ? -34.132  -25.966 27.969 1.00 14.16 ? 252  VAL A CG1 1 
ATOM   1759  C  CG2 . VAL A 1 252 ? -35.140  -23.677 28.024 1.00 14.06 ? 252  VAL A CG2 1 
ATOM   1760  N  N   . ASN A 1 253 ? -32.952  -26.325 31.361 1.00 14.46 ? 253  ASN A N   1 
ATOM   1761  C  CA  . ASN A 1 253 ? -31.947  -27.182 31.968 1.00 14.71 ? 253  ASN A CA  1 
ATOM   1762  C  C   . ASN A 1 253 ? -30.898  -26.316 32.665 1.00 14.86 ? 253  ASN A C   1 
ATOM   1763  O  O   . ASN A 1 253 ? -29.700  -26.570 32.554 1.00 15.07 ? 253  ASN A O   1 
ATOM   1764  C  CB  . ASN A 1 253 ? -31.389  -28.169 30.947 1.00 14.85 ? 253  ASN A CB  1 
ATOM   1765  C  CG  . ASN A 1 253 ? -32.467  -29.089 30.424 1.00 14.92 ? 253  ASN A CG  1 
ATOM   1766  O  OD1 . ASN A 1 253 ? -33.300  -29.567 31.202 1.00 15.10 ? 253  ASN A OD1 1 
ATOM   1767  N  ND2 . ASN A 1 253 ? -32.492  -29.332 29.121 1.00 14.88 ? 253  ASN A ND2 1 
ATOM   1768  N  N   . ASN A 1 254 ? -31.385  -25.285 33.371 1.00 14.81 ? 254  ASN A N   1 
ATOM   1769  C  CA  . ASN A 1 254 ? -30.598  -24.450 34.268 1.00 14.96 ? 254  ASN A CA  1 
ATOM   1770  C  C   . ASN A 1 254 ? -29.568  -23.620 33.504 1.00 14.93 ? 254  ASN A C   1 
ATOM   1771  O  O   . ASN A 1 254 ? -28.513  -23.291 34.041 1.00 14.77 ? 254  ASN A O   1 
ATOM   1772  C  CB  . ASN A 1 254 ? -30.013  -25.268 35.413 1.00 15.07 ? 254  ASN A CB  1 
ATOM   1773  C  CG  . ASN A 1 254 ? -31.090  -25.651 36.398 1.00 14.99 ? 254  ASN A CG  1 
ATOM   1774  O  OD1 . ASN A 1 254 ? -31.648  -24.774 37.067 1.00 14.94 ? 254  ASN A OD1 1 
ATOM   1775  N  ND2 . ASN A 1 254 ? -31.417  -26.931 36.484 1.00 15.02 ? 254  ASN A ND2 1 
ATOM   1776  N  N   . SER A 1 255 ? -29.913  -23.248 32.267 1.00 14.98 ? 255  SER A N   1 
ATOM   1777  C  CA  . SER A 1 255 ? -29.210  -22.206 31.540 1.00 14.91 ? 255  SER A CA  1 
ATOM   1778  C  C   . SER A 1 255 ? -30.239  -21.294 30.877 1.00 14.63 ? 255  SER A C   1 
ATOM   1779  O  O   . SER A 1 255 ? -31.085  -21.765 30.118 1.00 14.48 ? 255  SER A O   1 
ATOM   1780  C  CB  . SER A 1 255 ? -28.250  -22.793 30.535 1.00 15.12 ? 255  SER A CB  1 
ATOM   1781  O  OG  . SER A 1 255 ? -27.679  -21.779 29.722 1.00 15.46 ? 255  SER A OG  1 
ATOM   1782  N  N   . TYR A 1 256 ? -30.175  -19.995 31.199 1.00 14.43 ? 256  TYR A N   1 
ATOM   1783  C  CA  . TYR A 1 256 ? -31.023  -18.992 30.575 1.00 14.36 ? 256  TYR A CA  1 
ATOM   1784  C  C   . TYR A 1 256 ? -31.000  -19.164 29.058 1.00 14.45 ? 256  TYR A C   1 
ATOM   1785  O  O   . TYR A 1 256 ? -29.931  -19.285 28.460 1.00 14.50 ? 256  TYR A O   1 
ATOM   1786  C  CB  . TYR A 1 256 ? -30.566  -17.588 30.976 1.00 14.36 ? 256  TYR A CB  1 
ATOM   1787  C  CG  . TYR A 1 256 ? -31.058  -17.173 32.354 1.00 14.28 ? 256  TYR A CG  1 
ATOM   1788  C  CD1 . TYR A 1 256 ? -32.358  -16.719 32.534 1.00 14.30 ? 256  TYR A CD1 1 
ATOM   1789  C  CD2 . TYR A 1 256 ? -30.233  -17.247 33.470 1.00 14.26 ? 256  TYR A CD2 1 
ATOM   1790  C  CE1 . TYR A 1 256 ? -32.824  -16.346 33.783 1.00 14.21 ? 256  TYR A CE1 1 
ATOM   1791  C  CE2 . TYR A 1 256 ? -30.687  -16.876 34.725 1.00 14.24 ? 256  TYR A CE2 1 
ATOM   1792  C  CZ  . TYR A 1 256 ? -31.987  -16.425 34.882 1.00 14.23 ? 256  TYR A CZ  1 
ATOM   1793  O  OH  . TYR A 1 256 ? -32.452  -16.058 36.113 1.00 14.01 ? 256  TYR A OH  1 
ATOM   1794  N  N   . SER A 1 257 ? -32.192  -19.144 28.451 1.00 14.30 ? 257  SER A N   1 
ATOM   1795  C  CA  . SER A 1 257 ? -32.349  -19.355 27.021 1.00 14.26 ? 257  SER A CA  1 
ATOM   1796  C  C   . SER A 1 257 ? -31.396  -18.469 26.219 1.00 14.32 ? 257  SER A C   1 
ATOM   1797  O  O   . SER A 1 257 ? -30.828  -18.922 25.228 1.00 14.68 ? 257  SER A O   1 
ATOM   1798  C  CB  . SER A 1 257 ? -33.781  -19.130 26.600 1.00 14.18 ? 257  SER A CB  1 
ATOM   1799  O  OG  . SER A 1 257 ? -34.649  -20.078 27.206 1.00 13.99 ? 257  SER A OG  1 
ATOM   1800  N  N   . CYS A 1 258 ? -31.213  -17.216 26.657 1.00 14.30 ? 258  CYS A N   1 
ATOM   1801  C  CA  . CYS A 1 258 ? -30.479  -16.222 25.886 1.00 14.40 ? 258  CYS A CA  1 
ATOM   1802  C  C   . CYS A 1 258 ? -28.963  -16.372 26.024 1.00 14.73 ? 258  CYS A C   1 
ATOM   1803  O  O   . CYS A 1 258 ? -28.222  -15.660 25.348 1.00 14.84 ? 258  CYS A O   1 
ATOM   1804  C  CB  . CYS A 1 258 ? -30.930  -14.814 26.255 1.00 14.26 ? 258  CYS A CB  1 
ATOM   1805  S  SG  . CYS A 1 258 ? -32.623  -14.461 25.717 1.00 14.05 ? 258  CYS A SG  1 
ATOM   1806  N  N   . SER A 1 259 ? -28.495  -17.284 26.886 1.00 14.96 ? 259  SER A N   1 
ATOM   1807  C  CA  . SER A 1 259 ? -27.086  -17.649 26.902 1.00 15.13 ? 259  SER A CA  1 
ATOM   1808  C  C   . SER A 1 259 ? -26.931  -19.166 27.003 1.00 14.99 ? 259  SER A C   1 
ATOM   1809  O  O   . SER A 1 259 ? -25.945  -19.657 27.550 1.00 15.12 ? 259  SER A O   1 
ATOM   1810  C  CB  . SER A 1 259 ? -26.351  -16.932 28.006 1.00 15.35 ? 259  SER A CB  1 
ATOM   1811  O  OG  . SER A 1 259 ? -26.926  -17.210 29.273 1.00 15.59 ? 259  SER A OG  1 
ATOM   1812  N  N   . ASN A 1 260 ? -27.899  -19.893 26.431 1.00 14.84 ? 260  ASN A N   1 
ATOM   1813  C  CA  . ASN A 1 260 ? -27.917  -21.347 26.447 1.00 14.76 ? 260  ASN A CA  1 
ATOM   1814  C  C   . ASN A 1 260 ? -27.345  -21.838 25.119 1.00 14.98 ? 260  ASN A C   1 
ATOM   1815  O  O   . ASN A 1 260 ? -28.042  -21.841 24.106 1.00 14.82 ? 260  ASN A O   1 
ATOM   1816  C  CB  . ASN A 1 260 ? -29.329  -21.861 26.714 1.00 14.54 ? 260  ASN A CB  1 
ATOM   1817  C  CG  . ASN A 1 260 ? -29.411  -23.366 26.831 1.00 14.39 ? 260  ASN A CG  1 
ATOM   1818  O  OD1 . ASN A 1 260 ? -28.761  -24.092 26.072 1.00 14.32 ? 260  ASN A OD1 1 
ATOM   1819  N  ND2 . ASN A 1 260 ? -30.206  -23.855 27.772 1.00 14.29 ? 260  ASN A ND2 1 
ATOM   1820  N  N   . SER A 1 261 ? -26.069  -22.241 25.138 1.00 15.30 ? 261  SER A N   1 
ATOM   1821  C  CA  . SER A 1 261 ? -25.347  -22.567 23.919 1.00 15.74 ? 261  SER A CA  1 
ATOM   1822  C  C   . SER A 1 261 ? -25.964  -23.788 23.240 1.00 16.02 ? 261  SER A C   1 
ATOM   1823  O  O   . SER A 1 261 ? -26.026  -23.845 22.016 1.00 16.08 ? 261  SER A O   1 
ATOM   1824  C  CB  . SER A 1 261 ? -23.873  -22.757 24.185 1.00 15.86 ? 261  SER A CB  1 
ATOM   1825  O  OG  . SER A 1 261 ? -23.632  -23.894 25.002 1.00 16.00 ? 261  SER A OG  1 
ATOM   1826  N  N   . TYR A 1 262 ? -26.444  -24.751 24.034 1.00 16.42 ? 262  TYR A N   1 
ATOM   1827  C  CA  . TYR A 1 262 ? -27.087  -25.931 23.477 1.00 16.97 ? 262  TYR A CA  1 
ATOM   1828  C  C   . TYR A 1 262 ? -28.324  -25.510 22.688 1.00 16.55 ? 262  TYR A C   1 
ATOM   1829  O  O   . TYR A 1 262 ? -28.561  -25.994 21.582 1.00 16.15 ? 262  TYR A O   1 
ATOM   1830  C  CB  . TYR A 1 262 ? -27.504  -26.945 24.547 1.00 17.94 ? 262  TYR A CB  1 
ATOM   1831  C  CG  . TYR A 1 262 ? -27.566  -28.372 24.020 1.00 19.13 ? 262  TYR A CG  1 
ATOM   1832  C  CD1 . TYR A 1 262 ? -26.446  -29.198 24.071 1.00 19.73 ? 262  TYR A CD1 1 
ATOM   1833  C  CD2 . TYR A 1 262 ? -28.726  -28.886 23.452 1.00 19.68 ? 262  TYR A CD2 1 
ATOM   1834  C  CE1 . TYR A 1 262 ? -26.483  -30.496 23.589 1.00 20.21 ? 262  TYR A CE1 1 
ATOM   1835  C  CE2 . TYR A 1 262 ? -28.775  -30.183 22.965 1.00 20.08 ? 262  TYR A CE2 1 
ATOM   1836  C  CZ  . TYR A 1 262 ? -27.652  -30.990 23.036 1.00 20.65 ? 262  TYR A CZ  1 
ATOM   1837  O  OH  . TYR A 1 262 ? -27.696  -32.268 22.551 1.00 21.08 ? 262  TYR A OH  1 
ATOM   1838  N  N   . LEU A 1 263 ? -29.109  -24.606 23.280 1.00 16.13 ? 263  LEU A N   1 
ATOM   1839  C  CA  . LEU A 1 263 ? -30.365  -24.169 22.696 1.00 15.89 ? 263  LEU A CA  1 
ATOM   1840  C  C   . LEU A 1 263 ? -30.118  -23.378 21.413 1.00 15.44 ? 263  LEU A C   1 
ATOM   1841  O  O   . LEU A 1 263 ? -30.741  -23.652 20.389 1.00 15.22 ? 263  LEU A O   1 
ATOM   1842  C  CB  . LEU A 1 263 ? -31.105  -23.335 23.741 1.00 16.10 ? 263  LEU A CB  1 
ATOM   1843  C  CG  . LEU A 1 263 ? -32.513  -22.871 23.366 1.00 16.28 ? 263  LEU A CG  1 
ATOM   1844  C  CD1 . LEU A 1 263 ? -33.381  -24.031 22.902 1.00 16.33 ? 263  LEU A CD1 1 
ATOM   1845  C  CD2 . LEU A 1 263 ? -33.145  -22.163 24.553 1.00 16.42 ? 263  LEU A CD2 1 
ATOM   1846  N  N   . LEU A 1 264 ? -29.206  -22.399 21.483 1.00 14.89 ? 264  LEU A N   1 
ATOM   1847  C  CA  . LEU A 1 264 ? -29.038  -21.418 20.421 1.00 14.83 ? 264  LEU A CA  1 
ATOM   1848  C  C   . LEU A 1 264 ? -28.028  -21.903 19.381 1.00 14.68 ? 264  LEU A C   1 
ATOM   1849  O  O   . LEU A 1 264 ? -28.304  -21.846 18.185 1.00 14.33 ? 264  LEU A O   1 
ATOM   1850  C  CB  . LEU A 1 264 ? -28.613  -20.081 21.026 1.00 14.82 ? 264  LEU A CB  1 
ATOM   1851  C  CG  . LEU A 1 264 ? -29.600  -19.421 21.996 1.00 14.85 ? 264  LEU A CG  1 
ATOM   1852  C  CD1 . LEU A 1 264 ? -29.099  -18.036 22.359 1.00 14.83 ? 264  LEU A CD1 1 
ATOM   1853  C  CD2 . LEU A 1 264 ? -31.018  -19.341 21.452 1.00 14.89 ? 264  LEU A CD2 1 
ATOM   1854  N  N   . ASN A 1 265 ? -26.854  -22.360 19.838 1.00 14.64 ? 265  ASN A N   1 
ATOM   1855  C  CA  . ASN A 1 265 ? -25.777  -22.741 18.935 1.00 14.74 ? 265  ASN A CA  1 
ATOM   1856  C  C   . ASN A 1 265 ? -26.068  -24.096 18.293 1.00 14.72 ? 265  ASN A C   1 
ATOM   1857  O  O   . ASN A 1 265 ? -25.911  -24.241 17.084 1.00 14.77 ? 265  ASN A O   1 
ATOM   1858  C  CB  . ASN A 1 265 ? -24.417  -22.730 19.627 1.00 14.72 ? 265  ASN A CB  1 
ATOM   1859  C  CG  . ASN A 1 265 ? -23.913  -21.332 19.899 1.00 14.80 ? 265  ASN A CG  1 
ATOM   1860  O  OD1 . ASN A 1 265 ? -24.432  -20.359 19.340 1.00 14.56 ? 265  ASN A OD1 1 
ATOM   1861  N  ND2 . ASN A 1 265 ? -22.881  -21.212 20.723 1.00 14.82 ? 265  ASN A ND2 1 
ATOM   1862  N  N   . LYS A 1 266 ? -26.479  -25.084 19.099 1.00 14.82 ? 266  LYS A N   1 
ATOM   1863  C  CA  . LYS A 1 266 ? -26.679  -26.434 18.594 1.00 14.91 ? 266  LYS A CA  1 
ATOM   1864  C  C   . LYS A 1 266 ? -28.044  -26.545 17.916 1.00 14.60 ? 266  LYS A C   1 
ATOM   1865  O  O   . LYS A 1 266 ? -28.120  -26.738 16.706 1.00 14.47 ? 266  LYS A O   1 
ATOM   1866  C  CB  . LYS A 1 266 ? -26.532  -27.520 19.667 1.00 15.30 ? 266  LYS A CB  1 
ATOM   1867  C  CG  . LYS A 1 266 ? -26.417  -28.923 19.079 1.00 15.82 ? 266  LYS A CG  1 
ATOM   1868  C  CD  . LYS A 1 266 ? -26.390  -30.061 20.090 1.00 16.29 ? 266  LYS A CD  1 
ATOM   1869  C  CE  . LYS A 1 266 ? -26.067  -31.369 19.436 1.00 16.64 ? 266  LYS A CE  1 
ATOM   1870  N  NZ  . LYS A 1 266 ? -25.748  -32.411 20.415 1.00 16.97 ? 266  LYS A NZ  1 
ATOM   1871  N  N   . LEU A 1 267 ? -29.124  -26.429 18.695 1.00 14.36 ? 267  LEU A N   1 
ATOM   1872  C  CA  . LEU A 1 267 ? -30.449  -26.753 18.191 1.00 14.19 ? 267  LEU A CA  1 
ATOM   1873  C  C   . LEU A 1 267 ? -30.871  -25.750 17.119 1.00 13.82 ? 267  LEU A C   1 
ATOM   1874  O  O   . LEU A 1 267 ? -31.237  -26.156 16.018 1.00 13.57 ? 267  LEU A O   1 
ATOM   1875  C  CB  . LEU A 1 267 ? -31.466  -26.842 19.329 1.00 14.38 ? 267  LEU A CB  1 
ATOM   1876  C  CG  . LEU A 1 267 ? -31.250  -27.991 20.320 1.00 14.56 ? 267  LEU A CG  1 
ATOM   1877  C  CD1 . LEU A 1 267 ? -32.310  -27.983 21.407 1.00 14.69 ? 267  LEU A CD1 1 
ATOM   1878  C  CD2 . LEU A 1 267 ? -31.230  -29.340 19.619 1.00 14.62 ? 267  LEU A CD2 1 
ATOM   1879  N  N   . LEU A 1 268 ? -30.800  -24.451 17.432 1.00 13.64 ? 268  LEU A N   1 
ATOM   1880  C  CA  . LEU A 1 268 ? -31.333  -23.427 16.545 1.00 13.42 ? 268  LEU A CA  1 
ATOM   1881  C  C   . LEU A 1 268 ? -30.413  -23.230 15.338 1.00 13.25 ? 268  LEU A C   1 
ATOM   1882  O  O   . LEU A 1 268 ? -30.885  -23.251 14.204 1.00 13.15 ? 268  LEU A O   1 
ATOM   1883  C  CB  . LEU A 1 268 ? -31.569  -22.117 17.298 1.00 13.45 ? 268  LEU A CB  1 
ATOM   1884  C  CG  . LEU A 1 268 ? -32.195  -20.974 16.490 1.00 13.51 ? 268  LEU A CG  1 
ATOM   1885  C  CD1 . LEU A 1 268 ? -33.507  -21.393 15.840 1.00 13.58 ? 268  LEU A CD1 1 
ATOM   1886  C  CD2 . LEU A 1 268 ? -32.416  -19.745 17.359 1.00 13.46 ? 268  LEU A CD2 1 
ATOM   1887  N  N   . LYS A 1 269 ? -29.106  -23.052 15.576 1.00 13.04 ? 269  LYS A N   1 
ATOM   1888  C  CA  . LYS A 1 269 ? -28.212  -22.561 14.535 1.00 12.97 ? 269  LYS A CA  1 
ATOM   1889  C  C   . LYS A 1 269 ? -27.408  -23.678 13.865 1.00 13.08 ? 269  LYS A C   1 
ATOM   1890  O  O   . LYS A 1 269 ? -26.814  -23.438 12.815 1.00 12.75 ? 269  LYS A O   1 
ATOM   1891  C  CB  . LYS A 1 269 ? -27.309  -21.457 15.093 1.00 12.94 ? 269  LYS A CB  1 
ATOM   1892  C  CG  . LYS A 1 269 ? -28.034  -20.133 15.293 1.00 12.92 ? 269  LYS A CG  1 
ATOM   1893  C  CD  . LYS A 1 269 ? -27.174  -19.012 15.861 1.00 12.96 ? 269  LYS A CD  1 
ATOM   1894  C  CE  . LYS A 1 269 ? -27.874  -17.689 15.818 1.00 12.94 ? 269  LYS A CE  1 
ATOM   1895  N  NZ  . LYS A 1 269 ? -27.064  -16.626 16.421 1.00 12.95 ? 269  LYS A NZ  1 
ATOM   1896  N  N   . SER A 1 270 ? -27.377  -24.885 14.450 1.00 13.23 ? 270  SER A N   1 
ATOM   1897  C  CA  . SER A 1 270 ? -26.734  -26.018 13.798 1.00 13.29 ? 270  SER A CA  1 
ATOM   1898  C  C   . SER A 1 270 ? -27.787  -26.965 13.232 1.00 13.23 ? 270  SER A C   1 
ATOM   1899  O  O   . SER A 1 270 ? -27.904  -27.101 12.016 1.00 13.39 ? 270  SER A O   1 
ATOM   1900  C  CB  . SER A 1 270 ? -25.773  -26.744 14.715 1.00 13.40 ? 270  SER A CB  1 
ATOM   1901  O  OG  . SER A 1 270 ? -24.720  -25.890 15.140 1.00 13.58 ? 270  SER A OG  1 
ATOM   1902  N  N   . GLU A 1 271 ? -28.561  -27.608 14.114 1.00 13.11 ? 271  GLU A N   1 
ATOM   1903  C  CA  . GLU A 1 271 ? -29.529  -28.603 13.682 1.00 13.12 ? 271  GLU A CA  1 
ATOM   1904  C  C   . GLU A 1 271 ? -30.567  -27.959 12.761 1.00 13.16 ? 271  GLU A C   1 
ATOM   1905  O  O   . GLU A 1 271 ? -30.793  -28.456 11.660 1.00 13.34 ? 271  GLU A O   1 
ATOM   1906  C  CB  . GLU A 1 271 ? -30.197  -29.325 14.853 1.00 13.07 ? 271  GLU A CB  1 
ATOM   1907  C  CG  . GLU A 1 271 ? -31.182  -30.397 14.390 1.00 13.08 ? 271  GLU A CG  1 
ATOM   1908  C  CD  . GLU A 1 271 ? -31.955  -31.099 15.487 1.00 13.10 ? 271  GLU A CD  1 
ATOM   1909  O  OE1 . GLU A 1 271 ? -31.486  -31.136 16.644 1.00 13.09 ? 271  GLU A OE1 1 
ATOM   1910  O  OE2 . GLU A 1 271 ? -33.058  -31.591 15.167 1.00 13.23 ? 271  GLU A OE2 1 
ATOM   1911  N  N   . LEU A 1 272 ? -31.191  -26.859 13.206 1.00 13.13 ? 272  LEU A N   1 
ATOM   1912  C  CA  . LEU A 1 272 ? -32.220  -26.189 12.419 1.00 13.21 ? 272  LEU A CA  1 
ATOM   1913  C  C   . LEU A 1 272 ? -31.598  -25.182 11.449 1.00 13.05 ? 272  LEU A C   1 
ATOM   1914  O  O   . LEU A 1 272 ? -32.305  -24.638 10.604 1.00 13.03 ? 272  LEU A O   1 
ATOM   1915  C  CB  . LEU A 1 272 ? -33.258  -25.510 13.314 1.00 13.42 ? 272  LEU A CB  1 
ATOM   1916  C  CG  . LEU A 1 272 ? -34.066  -26.420 14.245 1.00 13.57 ? 272  LEU A CG  1 
ATOM   1917  C  CD1 . LEU A 1 272 ? -35.194  -25.630 14.889 1.00 13.64 ? 272  LEU A CD1 1 
ATOM   1918  C  CD2 . LEU A 1 272 ? -34.612  -27.644 13.534 1.00 13.77 ? 272  LEU A CD2 1 
ATOM   1919  N  N   . ASP A 1 273 ? -30.294  -24.917 11.597 1.00 12.87 ? 273  ASP A N   1 
ATOM   1920  C  CA  . ASP A 1 273 ? -29.518  -24.132 10.646 1.00 12.80 ? 273  ASP A CA  1 
ATOM   1921  C  C   . ASP A 1 273 ? -30.164  -22.771 10.379 1.00 12.74 ? 273  ASP A C   1 
ATOM   1922  O  O   . ASP A 1 273 ? -30.241  -22.332 9.232  1.00 12.47 ? 273  ASP A O   1 
ATOM   1923  C  CB  . ASP A 1 273 ? -29.290  -24.903 9.355  1.00 12.87 ? 273  ASP A CB  1 
ATOM   1924  C  CG  . ASP A 1 273 ? -28.120  -24.425 8.506  1.00 12.93 ? 273  ASP A CG  1 
ATOM   1925  O  OD1 . ASP A 1 273 ? -27.281  -23.664 9.033  1.00 12.89 ? 273  ASP A OD1 1 
ATOM   1926  O  OD2 . ASP A 1 273 ? -28.058  -24.807 7.320  1.00 13.14 ? 273  ASP A OD2 1 
ATOM   1927  N  N   . PHE A 1 274 ? -30.589  -22.088 11.450 1.00 12.69 ? 274  PHE A N   1 
ATOM   1928  C  CA  . PHE A 1 274 ? -31.225  -20.783 11.339 1.00 12.59 ? 274  PHE A CA  1 
ATOM   1929  C  C   . PHE A 1 274 ? -30.192  -19.747 10.895 1.00 12.76 ? 274  PHE A C   1 
ATOM   1930  O  O   . PHE A 1 274 ? -29.100  -19.680 11.455 1.00 12.82 ? 274  PHE A O   1 
ATOM   1931  C  CB  . PHE A 1 274 ? -31.884  -20.452 12.682 1.00 12.49 ? 274  PHE A CB  1 
ATOM   1932  C  CG  . PHE A 1 274 ? -32.428  -19.036 12.816 1.00 12.22 ? 274  PHE A CG  1 
ATOM   1933  C  CD1 . PHE A 1 274 ? -33.485  -18.599 12.026 1.00 12.07 ? 274  PHE A CD1 1 
ATOM   1934  C  CD2 . PHE A 1 274 ? -31.903  -18.155 13.758 1.00 12.17 ? 274  PHE A CD2 1 
ATOM   1935  C  CE1 . PHE A 1 274 ? -33.983  -17.311 12.157 1.00 12.01 ? 274  PHE A CE1 1 
ATOM   1936  C  CE2 . PHE A 1 274 ? -32.410  -16.869 13.888 1.00 12.06 ? 274  PHE A CE2 1 
ATOM   1937  C  CZ  . PHE A 1 274 ? -33.446  -16.449 13.086 1.00 11.98 ? 274  PHE A CZ  1 
ATOM   1938  N  N   . GLN A 1 275 ? -30.565  -18.940 9.893  1.00 12.80 ? 275  GLN A N   1 
ATOM   1939  C  CA  . GLN A 1 275 ? -29.660  -18.000 9.248  1.00 12.92 ? 275  GLN A CA  1 
ATOM   1940  C  C   . GLN A 1 275 ? -29.907  -16.566 9.718  1.00 12.80 ? 275  GLN A C   1 
ATOM   1941  O  O   . GLN A 1 275 ? -29.103  -15.683 9.426  1.00 12.74 ? 275  GLN A O   1 
ATOM   1942  C  CB  . GLN A 1 275 ? -29.852  -18.064 7.732  1.00 13.15 ? 275  GLN A CB  1 
ATOM   1943  C  CG  . GLN A 1 275 ? -29.544  -19.424 7.116  1.00 13.35 ? 275  GLN A CG  1 
ATOM   1944  C  CD  . GLN A 1 275 ? -28.107  -19.851 7.321  1.00 13.52 ? 275  GLN A CD  1 
ATOM   1945  O  OE1 . GLN A 1 275 ? -27.168  -19.120 6.987  1.00 13.98 ? 275  GLN A OE1 1 
ATOM   1946  N  NE2 . GLN A 1 275 ? -27.918  -21.037 7.880  1.00 13.46 ? 275  GLN A NE2 1 
ATOM   1947  N  N   . GLY A 1 276 ? -31.020  -16.335 10.430 1.00 12.61 ? 276  GLY A N   1 
ATOM   1948  C  CA  . GLY A 1 276 ? -31.391  -15.003 10.888 1.00 12.58 ? 276  GLY A CA  1 
ATOM   1949  C  C   . GLY A 1 276 ? -30.738  -14.666 12.227 1.00 12.55 ? 276  GLY A C   1 
ATOM   1950  O  O   . GLY A 1 276 ? -29.768  -15.312 12.618 1.00 12.60 ? 276  GLY A O   1 
ATOM   1951  N  N   . PHE A 1 277 ? -31.294  -13.668 12.932 1.00 12.51 ? 277  PHE A N   1 
ATOM   1952  C  CA  . PHE A 1 277 ? -30.697  -13.176 14.166 1.00 12.49 ? 277  PHE A CA  1 
ATOM   1953  C  C   . PHE A 1 277 ? -31.581  -13.510 15.366 1.00 12.44 ? 277  PHE A C   1 
ATOM   1954  O  O   . PHE A 1 277 ? -32.801  -13.613 15.249 1.00 12.27 ? 277  PHE A O   1 
ATOM   1955  C  CB  . PHE A 1 277 ? -30.401  -11.674 14.097 1.00 12.50 ? 277  PHE A CB  1 
ATOM   1956  C  CG  . PHE A 1 277 ? -31.591  -10.723 14.064 1.00 12.35 ? 277  PHE A CG  1 
ATOM   1957  C  CD1 . PHE A 1 277 ? -32.203  -10.384 12.861 1.00 12.30 ? 277  PHE A CD1 1 
ATOM   1958  C  CD2 . PHE A 1 277 ? -32.059  -10.127 15.231 1.00 12.26 ? 277  PHE A CD2 1 
ATOM   1959  C  CE1 . PHE A 1 277 ? -33.270  -9.497  12.833 1.00 12.27 ? 277  PHE A CE1 1 
ATOM   1960  C  CE2 . PHE A 1 277 ? -33.126  -9.240  15.197 1.00 12.23 ? 277  PHE A CE2 1 
ATOM   1961  C  CZ  . PHE A 1 277 ? -33.727  -8.925  13.999 1.00 12.21 ? 277  PHE A CZ  1 
ATOM   1962  N  N   . VAL A 1 278 ? -30.924  -13.671 16.522 1.00 12.38 ? 278  VAL A N   1 
ATOM   1963  C  CA  . VAL A 1 278 ? -31.576  -13.953 17.789 1.00 12.46 ? 278  VAL A CA  1 
ATOM   1964  C  C   . VAL A 1 278 ? -31.486  -12.708 18.668 1.00 12.49 ? 278  VAL A C   1 
ATOM   1965  O  O   . VAL A 1 278 ? -30.389  -12.218 18.929 1.00 12.50 ? 278  VAL A O   1 
ATOM   1966  C  CB  . VAL A 1 278 ? -30.925  -15.160 18.493 1.00 12.42 ? 278  VAL A CB  1 
ATOM   1967  C  CG1 . VAL A 1 278 ? -31.582  -15.457 19.835 1.00 12.39 ? 278  VAL A CG1 1 
ATOM   1968  C  CG2 . VAL A 1 278 ? -30.923  -16.404 17.612 1.00 12.49 ? 278  VAL A CG2 1 
ATOM   1969  N  N   . MET A 1 279 ? -32.644  -12.220 19.128 1.00 12.44 ? 279  MET A N   1 
ATOM   1970  C  CA  . MET A 1 279 ? -32.700  -11.127 20.086 1.00 12.61 ? 279  MET A CA  1 
ATOM   1971  C  C   . MET A 1 279 ? -33.146  -11.676 21.438 1.00 12.70 ? 279  MET A C   1 
ATOM   1972  O  O   . MET A 1 279 ? -33.815  -12.705 21.497 1.00 12.80 ? 279  MET A O   1 
ATOM   1973  C  CB  . MET A 1 279 ? -33.680  -10.036 19.635 1.00 12.56 ? 279  MET A CB  1 
ATOM   1974  C  CG  . MET A 1 279 ? -35.146  -10.401 19.811 1.00 12.62 ? 279  MET A CG  1 
ATOM   1975  S  SD  . MET A 1 279 ? -36.279  -9.101  19.282 1.00 12.69 ? 279  MET A SD  1 
ATOM   1976  C  CE  . MET A 1 279 ? -36.161  -9.268  17.496 1.00 12.67 ? 279  MET A CE  1 
ATOM   1977  N  N   . SER A 1 280 ? -32.784  -10.970 22.515 1.00 12.90 ? 280  SER A N   1 
ATOM   1978  C  CA  . SER A 1 280 ? -33.257  -11.307 23.848 1.00 13.00 ? 280  SER A CA  1 
ATOM   1979  C  C   . SER A 1 280 ? -34.690  -10.818 24.021 1.00 13.23 ? 280  SER A C   1 
ATOM   1980  O  O   . SER A 1 280 ? -35.091  -9.833  23.402 1.00 13.24 ? 280  SER A O   1 
ATOM   1981  C  CB  . SER A 1 280 ? -32.367  -10.723 24.919 1.00 12.95 ? 280  SER A CB  1 
ATOM   1982  O  OG  . SER A 1 280 ? -32.481  -9.307  24.970 1.00 13.03 ? 280  SER A OG  1 
ATOM   1983  N  N   . ASP A 1 281 ? -35.448  -11.505 24.884 1.00 13.38 ? 281  ASP A N   1 
ATOM   1984  C  CA  . ASP A 1 281 ? -36.651  -10.910 25.439 1.00 13.50 ? 281  ASP A CA  1 
ATOM   1985  C  C   . ASP A 1 281 ? -36.203  -9.737  26.313 1.00 13.72 ? 281  ASP A C   1 
ATOM   1986  O  O   . ASP A 1 281 ? -35.035  -9.648  26.687 1.00 13.35 ? 281  ASP A O   1 
ATOM   1987  C  CB  . ASP A 1 281 ? -37.536  -11.942 26.125 1.00 13.41 ? 281  ASP A CB  1 
ATOM   1988  C  CG  . ASP A 1 281 ? -39.007  -11.563 26.214 1.00 13.37 ? 281  ASP A CG  1 
ATOM   1989  O  OD1 . ASP A 1 281 ? -39.311  -10.382 25.962 1.00 13.32 ? 281  ASP A OD1 1 
ATOM   1990  O  OD2 . ASP A 1 281 ? -39.840  -12.452 26.500 1.00 13.26 ? 281  ASP A OD2 1 
ATOM   1991  N  N   . TRP A 1 282 ? -37.138  -8.828  26.603 1.00 14.03 ? 282  TRP A N   1 
ATOM   1992  C  CA  . TRP A 1 282 ? -36.807  -7.527  27.159 1.00 14.60 ? 282  TRP A CA  1 
ATOM   1993  C  C   . TRP A 1 282 ? -36.258  -7.672  28.576 1.00 15.47 ? 282  TRP A C   1 
ATOM   1994  O  O   . TRP A 1 282 ? -37.017  -7.886  29.517 1.00 15.23 ? 282  TRP A O   1 
ATOM   1995  C  CB  . TRP A 1 282 ? -38.038  -6.611  27.137 1.00 14.45 ? 282  TRP A CB  1 
ATOM   1996  C  CG  . TRP A 1 282 ? -38.177  -5.771  25.895 1.00 14.26 ? 282  TRP A CG  1 
ATOM   1997  C  CD1 . TRP A 1 282 ? -38.555  -4.462  25.866 1.00 14.24 ? 282  TRP A CD1 1 
ATOM   1998  C  CD2 . TRP A 1 282 ? -37.963  -6.159  24.518 1.00 14.17 ? 282  TRP A CD2 1 
ATOM   1999  N  NE1 . TRP A 1 282 ? -38.583  -4.002  24.578 1.00 14.29 ? 282  TRP A NE1 1 
ATOM   2000  C  CE2 . TRP A 1 282 ? -38.229  -5.017  23.729 1.00 14.17 ? 282  TRP A CE2 1 
ATOM   2001  C  CE3 . TRP A 1 282 ? -37.579  -7.342  23.872 1.00 14.07 ? 282  TRP A CE3 1 
ATOM   2002  C  CZ2 . TRP A 1 282 ? -38.123  -5.029  22.340 1.00 14.15 ? 282  TRP A CZ2 1 
ATOM   2003  C  CZ3 . TRP A 1 282 ? -37.478  -7.352  22.498 1.00 14.10 ? 282  TRP A CZ3 1 
ATOM   2004  C  CH2 . TRP A 1 282 ? -37.746  -6.210  21.744 1.00 14.10 ? 282  TRP A CH2 1 
ATOM   2005  N  N   . GLY A 1 283 ? -34.934  -7.537  28.711 1.00 16.59 ? 283  GLY A N   1 
ATOM   2006  C  CA  . GLY A 1 283 ? -34.264  -7.671  29.993 1.00 17.66 ? 283  GLY A CA  1 
ATOM   2007  C  C   . GLY A 1 283 ? -34.082  -9.134  30.391 1.00 18.90 ? 283  GLY A C   1 
ATOM   2008  O  O   . GLY A 1 283 ? -33.856  -9.428  31.563 1.00 18.70 ? 283  GLY A O   1 
ATOM   2009  N  N   . ALA A 1 284 ? -34.178  -10.045 29.413 1.00 20.81 ? 284  ALA A N   1 
ATOM   2010  C  CA  . ALA A 1 284 ? -33.957  -11.458 29.671 1.00 22.80 ? 284  ALA A CA  1 
ATOM   2011  C  C   . ALA A 1 284 ? -32.504  -11.658 30.087 1.00 25.56 ? 284  ALA A C   1 
ATOM   2012  O  O   . ALA A 1 284 ? -31.595  -11.168 29.416 1.00 25.92 ? 284  ALA A O   1 
ATOM   2013  C  CB  . ALA A 1 284 ? -34.307  -12.286 28.455 1.00 22.69 ? 284  ALA A CB  1 
ATOM   2014  N  N   . HIS A 1 285 ? -32.306  -12.360 31.210 1.00 28.34 ? 285  HIS A N   1 
ATOM   2015  C  CA  . HIS A 1 285 ? -30.986  -12.505 31.798 1.00 30.58 ? 285  HIS A CA  1 
ATOM   2016  C  C   . HIS A 1 285 ? -30.101  -13.333 30.872 1.00 31.57 ? 285  HIS A C   1 
ATOM   2017  O  O   . HIS A 1 285 ? -30.565  -14.279 30.238 1.00 31.86 ? 285  HIS A O   1 
ATOM   2018  C  CB  . HIS A 1 285 ? -31.067  -13.098 33.209 1.00 31.72 ? 285  HIS A CB  1 
ATOM   2019  C  CG  . HIS A 1 285 ? -31.735  -12.201 34.198 1.00 33.50 ? 285  HIS A CG  1 
ATOM   2020  N  ND1 . HIS A 1 285 ? -31.187  -11.007 34.614 1.00 34.68 ? 285  HIS A ND1 1 
ATOM   2021  C  CD2 . HIS A 1 285 ? -32.913  -12.307 34.828 1.00 34.22 ? 285  HIS A CD2 1 
ATOM   2022  C  CE1 . HIS A 1 285 ? -32.009  -10.427 35.480 1.00 35.22 ? 285  HIS A CE1 1 
ATOM   2023  N  NE2 . HIS A 1 285 ? -33.063  -11.202 35.627 1.00 34.88 ? 285  HIS A NE2 1 
ATOM   2024  N  N   . HIS A 1 286 ? -28.826  -12.937 30.796 1.00 32.20 ? 286  HIS A N   1 
ATOM   2025  C  CA  . HIS A 1 286 ? -27.819  -13.640 30.019 1.00 32.46 ? 286  HIS A CA  1 
ATOM   2026  C  C   . HIS A 1 286 ? -26.447  -13.234 30.554 1.00 33.45 ? 286  HIS A C   1 
ATOM   2027  O  O   . HIS A 1 286 ? -26.340  -12.282 31.326 1.00 33.22 ? 286  HIS A O   1 
ATOM   2028  C  CB  . HIS A 1 286 ? -28.015  -13.383 28.519 1.00 31.96 ? 286  HIS A CB  1 
ATOM   2029  C  CG  . HIS A 1 286 ? -27.880  -11.954 28.093 1.00 31.72 ? 286  HIS A CG  1 
ATOM   2030  N  ND1 . HIS A 1 286 ? -28.962  -11.124 27.890 1.00 31.74 ? 286  HIS A ND1 1 
ATOM   2031  C  CD2 . HIS A 1 286 ? -26.797  -11.224 27.795 1.00 31.35 ? 286  HIS A CD2 1 
ATOM   2032  C  CE1 . HIS A 1 286 ? -28.533  -9.931  27.499 1.00 31.45 ? 286  HIS A CE1 1 
ATOM   2033  N  NE2 . HIS A 1 286 ? -27.220  -9.970  27.437 1.00 31.54 ? 286  HIS A NE2 1 
ATOM   2034  N  N   . SER A 1 287 ? -25.400  -13.951 30.128 1.00 34.16 ? 287  SER A N   1 
ATOM   2035  C  CA  . SER A 1 287 ? -24.077  -13.803 30.717 1.00 34.95 ? 287  SER A CA  1 
ATOM   2036  C  C   . SER A 1 287 ? -23.284  -12.689 30.030 1.00 34.71 ? 287  SER A C   1 
ATOM   2037  O  O   . SER A 1 287 ? -22.066  -12.787 29.895 1.00 35.37 ? 287  SER A O   1 
ATOM   2038  C  CB  . SER A 1 287 ? -23.338  -15.122 30.689 1.00 35.57 ? 287  SER A CB  1 
ATOM   2039  O  OG  . SER A 1 287 ? -23.282  -15.654 29.373 1.00 36.30 ? 287  SER A OG  1 
ATOM   2040  N  N   . GLY A 1 288 ? -23.979  -11.610 29.641 1.00 33.90 ? 288  GLY A N   1 
ATOM   2041  C  CA  . GLY A 1 288 ? -23.371  -10.470 28.970 1.00 33.08 ? 288  GLY A CA  1 
ATOM   2042  C  C   . GLY A 1 288 ? -22.662  -10.868 27.677 1.00 32.01 ? 288  GLY A C   1 
ATOM   2043  O  O   . GLY A 1 288 ? -23.271  -11.447 26.781 1.00 32.40 ? 288  GLY A O   1 
ATOM   2044  N  N   . VAL A 1 289 ? -21.368  -10.534 27.599 1.00 30.84 ? 289  VAL A N   1 
ATOM   2045  C  CA  . VAL A 1 289 ? -20.500  -10.907 26.490 1.00 29.77 ? 289  VAL A CA  1 
ATOM   2046  C  C   . VAL A 1 289 ? -20.563  -12.414 26.238 1.00 28.14 ? 289  VAL A C   1 
ATOM   2047  O  O   . VAL A 1 289 ? -20.440  -12.854 25.097 1.00 28.62 ? 289  VAL A O   1 
ATOM   2048  C  CB  . VAL A 1 289 ? -19.064  -10.415 26.780 1.00 30.44 ? 289  VAL A CB  1 
ATOM   2049  C  CG1 . VAL A 1 289 ? -17.990  -11.463 26.504 1.00 30.74 ? 289  VAL A CG1 1 
ATOM   2050  C  CG2 . VAL A 1 289 ? -18.758  -9.115  26.045 1.00 30.50 ? 289  VAL A CG2 1 
ATOM   2051  N  N   . GLY A 1 290 ? -20.743  -13.198 27.308 1.00 26.31 ? 290  GLY A N   1 
ATOM   2052  C  CA  . GLY A 1 290 ? -20.851  -14.645 27.208 1.00 24.96 ? 290  GLY A CA  1 
ATOM   2053  C  C   . GLY A 1 290 ? -22.020  -15.087 26.327 1.00 23.53 ? 290  GLY A C   1 
ATOM   2054  O  O   . GLY A 1 290 ? -21.927  -16.111 25.653 1.00 22.89 ? 290  GLY A O   1 
ATOM   2055  N  N   . ALA A 1 291 ? -23.115  -14.314 26.350 1.00 22.15 ? 291  ALA A N   1 
ATOM   2056  C  CA  . ALA A 1 291 ? -24.310  -14.625 25.580 1.00 21.33 ? 291  ALA A CA  1 
ATOM   2057  C  C   . ALA A 1 291 ? -24.008  -14.598 24.083 1.00 20.29 ? 291  ALA A C   1 
ATOM   2058  O  O   . ALA A 1 291 ? -24.511  -15.436 23.336 1.00 19.73 ? 291  ALA A O   1 
ATOM   2059  C  CB  . ALA A 1 291 ? -25.414  -13.654 25.932 1.00 21.37 ? 291  ALA A CB  1 
ATOM   2060  N  N   . ALA A 1 292 ? -23.185  -13.628 23.663 1.00 19.46 ? 292  ALA A N   1 
ATOM   2061  C  CA  . ALA A 1 292 ? -22.782  -13.491 22.273 1.00 19.19 ? 292  ALA A CA  1 
ATOM   2062  C  C   . ALA A 1 292 ? -22.097  -14.766 21.783 1.00 18.78 ? 292  ALA A C   1 
ATOM   2063  O  O   . ALA A 1 292 ? -22.355  -15.213 20.669 1.00 18.96 ? 292  ALA A O   1 
ATOM   2064  C  CB  . ALA A 1 292 ? -21.883  -12.284 22.108 1.00 19.17 ? 292  ALA A CB  1 
ATOM   2065  N  N   . LEU A 1 293 ? -21.238  -15.350 22.629 1.00 18.04 ? 293  LEU A N   1 
ATOM   2066  C  CA  . LEU A 1 293 ? -20.521  -16.570 22.285 1.00 17.63 ? 293  LEU A CA  1 
ATOM   2067  C  C   . LEU A 1 293 ? -21.474  -17.766 22.268 1.00 16.95 ? 293  LEU A C   1 
ATOM   2068  O  O   . LEU A 1 293 ? -21.208  -18.748 21.576 1.00 16.41 ? 293  LEU A O   1 
ATOM   2069  C  CB  . LEU A 1 293 ? -19.368  -16.792 23.264 1.00 17.81 ? 293  LEU A CB  1 
ATOM   2070  C  CG  . LEU A 1 293 ? -18.271  -15.721 23.273 1.00 18.14 ? 293  LEU A CG  1 
ATOM   2071  C  CD1 . LEU A 1 293 ? -17.266  -15.993 24.378 1.00 18.27 ? 293  LEU A CD1 1 
ATOM   2072  C  CD2 . LEU A 1 293 ? -17.562  -15.625 21.932 1.00 18.21 ? 293  LEU A CD2 1 
ATOM   2073  N  N   . ALA A 1 294 ? -22.571  -17.682 23.035 1.00 16.39 ? 294  ALA A N   1 
ATOM   2074  C  CA  . ALA A 1 294 ? -23.533  -18.769 23.147 1.00 15.99 ? 294  ALA A CA  1 
ATOM   2075  C  C   . ALA A 1 294 ? -24.634  -18.664 22.091 1.00 15.80 ? 294  ALA A C   1 
ATOM   2076  O  O   . ALA A 1 294 ? -25.491  -19.542 22.024 1.00 15.60 ? 294  ALA A O   1 
ATOM   2077  C  CB  . ALA A 1 294 ? -24.120  -18.786 24.539 1.00 16.10 ? 294  ALA A CB  1 
ATOM   2078  N  N   . GLY A 1 295 ? -24.631  -17.585 21.293 1.00 15.55 ? 295  GLY A N   1 
ATOM   2079  C  CA  . GLY A 1 295 ? -25.463  -17.510 20.101 1.00 15.42 ? 295  GLY A CA  1 
ATOM   2080  C  C   . GLY A 1 295 ? -26.433  -16.328 20.079 1.00 15.19 ? 295  GLY A C   1 
ATOM   2081  O  O   . GLY A 1 295 ? -27.213  -16.212 19.137 1.00 15.01 ? 295  GLY A O   1 
ATOM   2082  N  N   . LEU A 1 296 ? -26.398  -15.459 21.099 1.00 15.25 ? 296  LEU A N   1 
ATOM   2083  C  CA  . LEU A 1 296 ? -27.230  -14.264 21.104 1.00 15.24 ? 296  LEU A CA  1 
ATOM   2084  C  C   . LEU A 1 296 ? -26.648  -13.256 20.115 1.00 15.26 ? 296  LEU A C   1 
ATOM   2085  O  O   . LEU A 1 296 ? -25.431  -13.115 20.028 1.00 15.34 ? 296  LEU A O   1 
ATOM   2086  C  CB  . LEU A 1 296 ? -27.335  -13.661 22.505 1.00 15.20 ? 296  LEU A CB  1 
ATOM   2087  C  CG  . LEU A 1 296 ? -28.238  -12.429 22.634 1.00 15.26 ? 296  LEU A CG  1 
ATOM   2088  C  CD1 . LEU A 1 296 ? -29.682  -12.786 22.331 1.00 15.22 ? 296  LEU A CD1 1 
ATOM   2089  C  CD2 . LEU A 1 296 ? -28.128  -11.790 24.009 1.00 15.42 ? 296  LEU A CD2 1 
ATOM   2090  N  N   . ASP A 1 297 ? -27.526  -12.556 19.385 1.00 15.23 ? 297  ASP A N   1 
ATOM   2091  C  CA  . ASP A 1 297 ? -27.100  -11.598 18.375 1.00 15.38 ? 297  ASP A CA  1 
ATOM   2092  C  C   . ASP A 1 297 ? -27.509  -10.168 18.726 1.00 15.70 ? 297  ASP A C   1 
ATOM   2093  O  O   . ASP A 1 297 ? -26.862  -9.229  18.270 1.00 15.78 ? 297  ASP A O   1 
ATOM   2094  C  CB  . ASP A 1 297 ? -27.631  -11.962 16.999 1.00 15.19 ? 297  ASP A CB  1 
ATOM   2095  C  CG  . ASP A 1 297 ? -27.225  -13.343 16.512 1.00 14.97 ? 297  ASP A CG  1 
ATOM   2096  O  OD1 . ASP A 1 297 ? -26.013  -13.642 16.559 1.00 14.79 ? 297  ASP A OD1 1 
ATOM   2097  O  OD2 . ASP A 1 297 ? -28.123  -14.108 16.102 1.00 14.65 ? 297  ASP A OD2 1 
ATOM   2098  N  N   . MET A 1 298 ? -28.584  -9.997  19.506 1.00 16.20 ? 298  MET A N   1 
ATOM   2099  C  CA  . MET A 1 298 ? -29.115  -8.670  19.782 1.00 16.67 ? 298  MET A CA  1 
ATOM   2100  C  C   . MET A 1 298 ? -29.652  -8.614  21.211 1.00 17.17 ? 298  MET A C   1 
ATOM   2101  O  O   . MET A 1 298 ? -30.407  -9.486  21.633 1.00 16.68 ? 298  MET A O   1 
ATOM   2102  C  CB  . MET A 1 298 ? -30.215  -8.317  18.773 1.00 16.78 ? 298  MET A CB  1 
ATOM   2103  C  CG  . MET A 1 298 ? -30.768  -6.909  18.906 1.00 16.90 ? 298  MET A CG  1 
ATOM   2104  S  SD  . MET A 1 298 ? -32.135  -6.589  17.771 1.00 17.34 ? 298  MET A SD  1 
ATOM   2105  C  CE  . MET A 1 298 ? -31.291  -6.428  16.193 1.00 17.35 ? 298  MET A CE  1 
ATOM   2106  N  N   . SER A 1 299 ? -29.256  -7.565  21.942 1.00 18.12 ? 299  SER A N   1 
ATOM   2107  C  CA  . SER A 1 299 ? -29.646  -7.374  23.331 1.00 19.06 ? 299  SER A CA  1 
ATOM   2108  C  C   . SER A 1 299 ? -30.720  -6.291  23.424 1.00 19.36 ? 299  SER A C   1 
ATOM   2109  O  O   . SER A 1 299 ? -30.478  -5.150  23.037 1.00 19.49 ? 299  SER A O   1 
ATOM   2110  C  CB  . SER A 1 299 ? -28.444  -7.022  24.168 1.00 19.40 ? 299  SER A CB  1 
ATOM   2111  O  OG  . SER A 1 299 ? -28.777  -6.970  25.548 1.00 20.22 ? 299  SER A OG  1 
ATOM   2112  N  N   . MET A 1 300 ? -31.897  -6.662  23.948 1.00 20.02 ? 300  MET A N   1 
ATOM   2113  C  CA  . MET A 1 300 ? -33.039  -5.765  24.057 1.00 20.96 ? 300  MET A CA  1 
ATOM   2114  C  C   . MET A 1 300 ? -33.545  -5.741  25.499 1.00 21.64 ? 300  MET A C   1 
ATOM   2115  O  O   . MET A 1 300 ? -33.472  -6.755  26.190 1.00 21.41 ? 300  MET A O   1 
ATOM   2116  C  CB  . MET A 1 300 ? -34.173  -6.213  23.127 1.00 21.22 ? 300  MET A CB  1 
ATOM   2117  C  CG  . MET A 1 300 ? -33.921  -5.894  21.668 1.00 21.49 ? 300  MET A CG  1 
ATOM   2118  S  SD  . MET A 1 300 ? -34.123  -4.132  21.341 1.00 22.14 ? 300  MET A SD  1 
ATOM   2119  C  CE  . MET A 1 300 ? -32.911  -3.880  20.039 1.00 22.27 ? 300  MET A CE  1 
ATOM   2120  N  N   . PRO A 1 301 ? -34.071  -4.599  26.012 1.00 22.69 ? 301  PRO A N   1 
ATOM   2121  C  CA  . PRO A 1 301 ? -34.179  -3.349  25.250 1.00 23.34 ? 301  PRO A CA  1 
ATOM   2122  C  C   . PRO A 1 301 ? -32.919  -2.483  25.223 1.00 24.03 ? 301  PRO A C   1 
ATOM   2123  O  O   . PRO A 1 301 ? -32.952  -1.364  24.710 1.00 24.13 ? 301  PRO A O   1 
ATOM   2124  C  CB  . PRO A 1 301 ? -35.322  -2.656  26.007 1.00 23.22 ? 301  PRO A CB  1 
ATOM   2125  C  CG  . PRO A 1 301 ? -35.061  -3.019  27.452 1.00 23.15 ? 301  PRO A CG  1 
ATOM   2126  C  CD  . PRO A 1 301 ? -34.596  -4.462  27.382 1.00 22.99 ? 301  PRO A CD  1 
ATOM   2127  N  N   . GLY A 1 302 ? -31.821  -3.005  25.787 1.00 24.52 ? 302  GLY A N   1 
ATOM   2128  C  CA  . GLY A 1 302 ? -30.564  -2.280  25.871 1.00 25.45 ? 302  GLY A CA  1 
ATOM   2129  C  C   . GLY A 1 302 ? -30.400  -1.615  27.225 1.00 26.25 ? 302  GLY A C   1 
ATOM   2130  O  O   . GLY A 1 302 ? -31.402  -1.595  27.973 1.00 27.30 ? 302  GLY A O   1 
ATOM   2131  N  N   . PHE A 1 312 ? -23.782  -0.528  28.062 1.00 40.16 ? 312  PHE A N   1 
ATOM   2132  C  CA  . PHE A 1 312 ? -23.143  -1.609  28.866 1.00 40.32 ? 312  PHE A CA  1 
ATOM   2133  C  C   . PHE A 1 312 ? -22.788  -2.778  27.948 1.00 38.00 ? 312  PHE A C   1 
ATOM   2134  O  O   . PHE A 1 312 ? -21.616  -3.131  27.828 1.00 38.36 ? 312  PHE A O   1 
ATOM   2135  C  CB  . PHE A 1 312 ? -24.056  -2.012  30.030 1.00 42.44 ? 312  PHE A CB  1 
ATOM   2136  C  CG  . PHE A 1 312 ? -23.469  -3.054  30.974 1.00 44.93 ? 312  PHE A CG  1 
ATOM   2137  C  CD1 . PHE A 1 312 ? -22.427  -2.726  31.839 1.00 45.87 ? 312  PHE A CD1 1 
ATOM   2138  C  CD2 . PHE A 1 312 ? -23.973  -4.352  31.014 1.00 46.13 ? 312  PHE A CD2 1 
ATOM   2139  C  CE1 . PHE A 1 312 ? -21.895  -3.674  32.703 1.00 46.29 ? 312  PHE A CE1 1 
ATOM   2140  C  CE2 . PHE A 1 312 ? -23.439  -5.296  31.882 1.00 46.49 ? 312  PHE A CE2 1 
ATOM   2141  C  CZ  . PHE A 1 312 ? -22.402  -4.955  32.724 1.00 46.34 ? 312  PHE A CZ  1 
ATOM   2142  N  N   . TRP A 1 313 ? -23.806  -3.368  27.307 1.00 34.92 ? 313  TRP A N   1 
ATOM   2143  C  CA  . TRP A 1 313 ? -23.601  -4.425  26.327 1.00 32.82 ? 313  TRP A CA  1 
ATOM   2144  C  C   . TRP A 1 313 ? -22.696  -3.924  25.203 1.00 31.54 ? 313  TRP A C   1 
ATOM   2145  O  O   . TRP A 1 313 ? -21.729  -4.591  24.844 1.00 30.81 ? 313  TRP A O   1 
ATOM   2146  C  CB  . TRP A 1 313 ? -24.952  -4.925  25.791 1.00 31.87 ? 313  TRP A CB  1 
ATOM   2147  C  CG  . TRP A 1 313 ? -24.891  -5.680  24.487 1.00 30.83 ? 313  TRP A CG  1 
ATOM   2148  C  CD1 . TRP A 1 313 ? -24.856  -5.130  23.241 1.00 30.13 ? 313  TRP A CD1 1 
ATOM   2149  C  CD2 . TRP A 1 313 ? -24.910  -7.113  24.289 1.00 30.26 ? 313  TRP A CD2 1 
ATOM   2150  N  NE1 . TRP A 1 313 ? -24.828  -6.108  22.285 1.00 29.99 ? 313  TRP A NE1 1 
ATOM   2151  C  CE2 . TRP A 1 313 ? -24.866  -7.333  22.894 1.00 29.87 ? 313  TRP A CE2 1 
ATOM   2152  C  CE3 . TRP A 1 313 ? -24.955  -8.223  25.140 1.00 30.35 ? 313  TRP A CE3 1 
ATOM   2153  C  CZ2 . TRP A 1 313 ? -24.865  -8.611  22.340 1.00 29.76 ? 313  TRP A CZ2 1 
ATOM   2154  C  CZ3 . TRP A 1 313 ? -24.955  -9.488  24.589 1.00 30.10 ? 313  TRP A CZ3 1 
ATOM   2155  C  CH2 . TRP A 1 313 ? -24.916  -9.677  23.208 1.00 29.77 ? 313  TRP A CH2 1 
ATOM   2156  N  N   . GLY A 1 314 ? -23.025  -2.744  24.663 1.00 30.60 ? 314  GLY A N   1 
ATOM   2157  C  CA  . GLY A 1 314 ? -22.250  -2.122  23.601 1.00 30.70 ? 314  GLY A CA  1 
ATOM   2158  C  C   . GLY A 1 314 ? -20.781  -1.954  23.985 1.00 30.80 ? 314  GLY A C   1 
ATOM   2159  O  O   . GLY A 1 314 ? -19.894  -2.336  23.225 1.00 30.68 ? 314  GLY A O   1 
ATOM   2160  N  N   . THR A 1 315 ? -20.538  -1.391  25.175 1.00 31.27 ? 315  THR A N   1 
ATOM   2161  C  CA  . THR A 1 315 ? -19.188  -1.126  25.651 1.00 31.38 ? 315  THR A CA  1 
ATOM   2162  C  C   . THR A 1 315 ? -18.444  -2.443  25.860 1.00 30.93 ? 315  THR A C   1 
ATOM   2163  O  O   . THR A 1 315 ? -17.324  -2.600  25.381 1.00 31.74 ? 315  THR A O   1 
ATOM   2164  C  CB  . THR A 1 315 ? -19.250  -0.297  26.934 1.00 31.61 ? 315  THR A CB  1 
ATOM   2165  O  OG1 . THR A 1 315 ? -19.772  0.961   26.519 1.00 31.95 ? 315  THR A OG1 1 
ATOM   2166  C  CG2 . THR A 1 315 ? -17.891  -0.095  27.581 1.00 31.71 ? 315  THR A CG2 1 
ATOM   2167  N  N   . ASN A 1 316 ? -19.076  -3.377  26.579 1.00 30.75 ? 316  ASN A N   1 
ATOM   2168  C  CA  . ASN A 1 316 ? -18.462  -4.652  26.915 1.00 31.16 ? 316  ASN A CA  1 
ATOM   2169  C  C   . ASN A 1 316 ? -18.149  -5.450  25.650 1.00 30.32 ? 316  ASN A C   1 
ATOM   2170  O  O   . ASN A 1 316 ? -17.119  -6.120  25.588 1.00 30.41 ? 316  ASN A O   1 
ATOM   2171  C  CB  . ASN A 1 316 ? -19.333  -5.454  27.877 1.00 32.30 ? 316  ASN A CB  1 
ATOM   2172  C  CG  . ASN A 1 316 ? -19.376  -4.846  29.259 1.00 33.96 ? 316  ASN A CG  1 
ATOM   2173  O  OD1 . ASN A 1 316 ? -18.656  -3.880  29.541 1.00 35.01 ? 316  ASN A OD1 1 
ATOM   2174  N  ND2 . ASN A 1 316 ? -20.204  -5.394  30.136 1.00 34.71 ? 316  ASN A ND2 1 
ATOM   2175  N  N   . LEU A 1 317 ? -19.040  -5.379  24.652 1.00 29.09 ? 317  LEU A N   1 
ATOM   2176  C  CA  . LEU A 1 317 ? -18.865  -6.131  23.419 1.00 28.42 ? 317  LEU A CA  1 
ATOM   2177  C  C   . LEU A 1 317 ? -17.699  -5.549  22.622 1.00 27.75 ? 317  LEU A C   1 
ATOM   2178  O  O   . LEU A 1 317 ? -16.910  -6.301  22.055 1.00 27.09 ? 317  LEU A O   1 
ATOM   2179  C  CB  . LEU A 1 317 ? -20.148  -6.158  22.589 1.00 28.27 ? 317  LEU A CB  1 
ATOM   2180  C  CG  . LEU A 1 317 ? -20.113  -7.035  21.332 1.00 28.34 ? 317  LEU A CG  1 
ATOM   2181  C  CD1 . LEU A 1 317 ? -19.760  -8.478  21.661 1.00 28.32 ? 317  LEU A CD1 1 
ATOM   2182  C  CD2 . LEU A 1 317 ? -21.439  -6.976  20.593 1.00 28.54 ? 317  LEU A CD2 1 
ATOM   2183  N  N   . THR A 1 318 ? -17.607  -4.213  22.574 1.00 27.79 ? 318  THR A N   1 
ATOM   2184  C  CA  . THR A 1 318 ? -16.510  -3.543  21.891 1.00 27.90 ? 318  THR A CA  1 
ATOM   2185  C  C   . THR A 1 318 ? -15.191  -3.937  22.554 1.00 28.05 ? 318  THR A C   1 
ATOM   2186  O  O   . THR A 1 318 ? -14.234  -4.291  21.870 1.00 27.62 ? 318  THR A O   1 
ATOM   2187  C  CB  . THR A 1 318 ? -16.714  -2.027  21.907 1.00 27.92 ? 318  THR A CB  1 
ATOM   2188  O  OG1 . THR A 1 318 ? -17.982  -1.770  21.312 1.00 27.40 ? 318  THR A OG1 1 
ATOM   2189  C  CG2 . THR A 1 318 ? -15.641  -1.286  21.127 1.00 28.06 ? 318  THR A CG2 1 
ATOM   2190  N  N   . ILE A 1 319 ? -15.158  -3.878  23.891 1.00 28.44 ? 319  ILE A N   1 
ATOM   2191  C  CA  . ILE A 1 319 ? -13.972  -4.218  24.662 1.00 28.92 ? 319  ILE A CA  1 
ATOM   2192  C  C   . ILE A 1 319 ? -13.603  -5.682  24.422 1.00 28.78 ? 319  ILE A C   1 
ATOM   2193  O  O   . ILE A 1 319 ? -12.425  -6.008  24.285 1.00 28.39 ? 319  ILE A O   1 
ATOM   2194  C  CB  . ILE A 1 319 ? -14.190  -3.918  26.158 1.00 29.48 ? 319  ILE A CB  1 
ATOM   2195  C  CG1 . ILE A 1 319 ? -14.225  -2.409  26.423 1.00 30.06 ? 319  ILE A CG1 1 
ATOM   2196  C  CG2 . ILE A 1 319 ? -13.138  -4.614  27.025 1.00 29.71 ? 319  ILE A CG2 1 
ATOM   2197  C  CD1 . ILE A 1 319 ? -14.691  -2.027  27.819 1.00 30.20 ? 319  ILE A CD1 1 
ATOM   2198  N  N   . ALA A 1 320 ? -14.617  -6.555  24.379 1.00 28.53 ? 320  ALA A N   1 
ATOM   2199  C  CA  . ALA A 1 320 ? -14.400  -7.987  24.240 1.00 28.45 ? 320  ALA A CA  1 
ATOM   2200  C  C   . ALA A 1 320 ? -13.743  -8.316  22.900 1.00 28.09 ? 320  ALA A C   1 
ATOM   2201  O  O   . ALA A 1 320 ? -12.962  -9.261  22.815 1.00 27.71 ? 320  ALA A O   1 
ATOM   2202  C  CB  . ALA A 1 320 ? -15.708  -8.726  24.401 1.00 28.54 ? 320  ALA A CB  1 
ATOM   2203  N  N   . VAL A 1 321 ? -14.076  -7.545  21.858 1.00 28.03 ? 321  VAL A N   1 
ATOM   2204  C  CA  . VAL A 1 321 ? -13.526  -7.762  20.528 1.00 28.27 ? 321  VAL A CA  1 
ATOM   2205  C  C   . VAL A 1 321 ? -12.072  -7.297  20.489 1.00 29.17 ? 321  VAL A C   1 
ATOM   2206  O  O   . VAL A 1 321 ? -11.223  -7.973  19.912 1.00 29.32 ? 321  VAL A O   1 
ATOM   2207  C  CB  . VAL A 1 321 ? -14.371  -7.063  19.445 1.00 27.75 ? 321  VAL A CB  1 
ATOM   2208  C  CG1 . VAL A 1 321 ? -13.635  -6.947  18.113 1.00 27.78 ? 321  VAL A CG1 1 
ATOM   2209  C  CG2 . VAL A 1 321 ? -15.709  -7.761  19.249 1.00 27.60 ? 321  VAL A CG2 1 
ATOM   2210  N  N   . LEU A 1 322 ? -11.800  -6.136  21.097 1.00 29.80 ? 322  LEU A N   1 
ATOM   2211  C  CA  . LEU A 1 322 ? -10.469  -5.550  21.085 1.00 30.34 ? 322  LEU A CA  1 
ATOM   2212  C  C   . LEU A 1 322 ? -9.493   -6.424  21.875 1.00 31.14 ? 322  LEU A C   1 
ATOM   2213  O  O   . LEU A 1 322 ? -8.323   -6.506  21.510 1.00 31.12 ? 322  LEU A O   1 
ATOM   2214  C  CB  . LEU A 1 322 ? -10.524  -4.120  21.625 1.00 30.18 ? 322  LEU A CB  1 
ATOM   2215  C  CG  . LEU A 1 322 ? -11.352  -3.120  20.808 1.00 30.15 ? 322  LEU A CG  1 
ATOM   2216  C  CD1 . LEU A 1 322 ? -11.534  -1.816  21.567 1.00 30.51 ? 322  LEU A CD1 1 
ATOM   2217  C  CD2 . LEU A 1 322 ? -10.737  -2.850  19.445 1.00 30.03 ? 322  LEU A CD2 1 
ATOM   2218  N  N   . ASN A 1 323 ? -9.975   -7.084  22.940 1.00 32.03 ? 323  ASN A N   1 
ATOM   2219  C  CA  . ASN A 1 323 ? -9.104   -7.835  23.835 1.00 33.31 ? 323  ASN A CA  1 
ATOM   2220  C  C   . ASN A 1 323 ? -9.085   -9.318  23.460 1.00 32.95 ? 323  ASN A C   1 
ATOM   2221  O  O   . ASN A 1 323 ? -8.333   -10.088 24.053 1.00 32.77 ? 323  ASN A O   1 
ATOM   2222  C  CB  . ASN A 1 323 ? -9.457   -7.584  25.300 1.00 34.83 ? 323  ASN A CB  1 
ATOM   2223  C  CG  . ASN A 1 323 ? -10.589  -8.443  25.818 1.00 36.39 ? 323  ASN A CG  1 
ATOM   2224  O  OD1 . ASN A 1 323 ? -10.966  -9.439  25.191 1.00 36.85 ? 323  ASN A OD1 1 
ATOM   2225  N  ND2 . ASN A 1 323 ? -11.125  -8.092  26.978 1.00 37.24 ? 323  ASN A ND2 1 
ATOM   2226  N  N   . GLY A 1 324 ? -9.926   -9.720  22.497 1.00 32.49 ? 324  GLY A N   1 
ATOM   2227  C  CA  . GLY A 1 324 ? -9.854   -11.050 21.913 1.00 31.90 ? 324  GLY A CA  1 
ATOM   2228  C  C   . GLY A 1 324 ? -10.775  -12.069 22.587 1.00 31.74 ? 324  GLY A C   1 
ATOM   2229  O  O   . GLY A 1 324 ? -10.772  -13.235 22.193 1.00 32.39 ? 324  GLY A O   1 
ATOM   2230  N  N   . THR A 1 325 ? -11.564  -11.645 23.585 1.00 30.83 ? 325  THR A N   1 
ATOM   2231  C  CA  . THR A 1 325 ? -12.457  -12.562 24.282 1.00 30.49 ? 325  THR A CA  1 
ATOM   2232  C  C   . THR A 1 325 ? -13.667  -12.883 23.404 1.00 29.14 ? 325  THR A C   1 
ATOM   2233  O  O   . THR A 1 325 ? -14.252  -13.955 23.539 1.00 28.60 ? 325  THR A O   1 
ATOM   2234  C  CB  . THR A 1 325 ? -12.880  -12.016 25.647 1.00 31.47 ? 325  THR A CB  1 
ATOM   2235  O  OG1 . THR A 1 325 ? -13.230  -10.647 25.478 1.00 33.16 ? 325  THR A OG1 1 
ATOM   2236  C  CG2 . THR A 1 325 ? -11.781  -12.135 26.688 1.00 31.89 ? 325  THR A CG2 1 
ATOM   2237  N  N   . VAL A 1 326 ? -14.045  -11.954 22.517 1.00 27.87 ? 326  VAL A N   1 
ATOM   2238  C  CA  . VAL A 1 326 ? -15.042  -12.232 21.495 1.00 27.20 ? 326  VAL A CA  1 
ATOM   2239  C  C   . VAL A 1 326 ? -14.367  -12.091 20.133 1.00 26.57 ? 326  VAL A C   1 
ATOM   2240  O  O   . VAL A 1 326 ? -13.896  -11.012 19.785 1.00 26.72 ? 326  VAL A O   1 
ATOM   2241  C  CB  . VAL A 1 326 ? -16.291  -11.334 21.606 1.00 27.07 ? 326  VAL A CB  1 
ATOM   2242  C  CG1 . VAL A 1 326 ? -17.203  -11.454 20.389 1.00 26.86 ? 326  VAL A CG1 1 
ATOM   2243  C  CG2 . VAL A 1 326 ? -17.076  -11.628 22.878 1.00 27.01 ? 326  VAL A CG2 1 
ATOM   2244  N  N   . PRO A 1 327 ? -14.294  -13.171 19.322 1.00 26.03 ? 327  PRO A N   1 
ATOM   2245  C  CA  . PRO A 1 327 ? -13.631  -13.102 18.019 1.00 25.85 ? 327  PRO A CA  1 
ATOM   2246  C  C   . PRO A 1 327 ? -14.321  -12.120 17.075 1.00 25.81 ? 327  PRO A C   1 
ATOM   2247  O  O   . PRO A 1 327 ? -15.517  -11.857 17.202 1.00 25.47 ? 327  PRO A O   1 
ATOM   2248  C  CB  . PRO A 1 327 ? -13.662  -14.542 17.486 1.00 25.84 ? 327  PRO A CB  1 
ATOM   2249  C  CG  . PRO A 1 327 ? -14.744  -15.234 18.287 1.00 26.12 ? 327  PRO A CG  1 
ATOM   2250  C  CD  . PRO A 1 327 ? -14.837  -14.505 19.617 1.00 26.17 ? 327  PRO A CD  1 
ATOM   2251  N  N   . GLU A 1 328 ? -13.542  -11.585 16.129 1.00 25.52 ? 328  GLU A N   1 
ATOM   2252  C  CA  . GLU A 1 328 ? -14.049  -10.624 15.163 1.00 25.83 ? 328  GLU A CA  1 
ATOM   2253  C  C   . GLU A 1 328 ? -15.136  -11.266 14.304 1.00 23.89 ? 328  GLU A C   1 
ATOM   2254  O  O   . GLU A 1 328 ? -16.083  -10.588 13.913 1.00 23.62 ? 328  GLU A O   1 
ATOM   2255  C  CB  . GLU A 1 328 ? -12.926  -10.069 14.286 1.00 27.59 ? 328  GLU A CB  1 
ATOM   2256  C  CG  . GLU A 1 328 ? -12.025  -9.076  15.015 1.00 29.52 ? 328  GLU A CG  1 
ATOM   2257  C  CD  . GLU A 1 328 ? -10.886  -8.553  14.160 1.00 31.41 ? 328  GLU A CD  1 
ATOM   2258  O  OE1 . GLU A 1 328 ? -11.162  -8.074  13.038 1.00 32.49 ? 328  GLU A OE1 1 
ATOM   2259  O  OE2 . GLU A 1 328 ? -9.724   -8.624  14.616 1.00 33.47 ? 328  GLU A OE2 1 
ATOM   2260  N  N   . TRP A 1 329 ? -15.001  -12.570 14.027 1.00 22.28 ? 329  TRP A N   1 
ATOM   2261  C  CA  . TRP A 1 329 ? -15.955  -13.266 13.176 1.00 21.29 ? 329  TRP A CA  1 
ATOM   2262  C  C   . TRP A 1 329 ? -17.321  -13.401 13.854 1.00 20.31 ? 329  TRP A C   1 
ATOM   2263  O  O   . TRP A 1 329 ? -18.321  -13.570 13.163 1.00 19.87 ? 329  TRP A O   1 
ATOM   2264  C  CB  . TRP A 1 329 ? -15.417  -14.631 12.717 1.00 21.00 ? 329  TRP A CB  1 
ATOM   2265  C  CG  . TRP A 1 329 ? -15.034  -15.596 13.809 1.00 20.78 ? 329  TRP A CG  1 
ATOM   2266  C  CD1 . TRP A 1 329 ? -13.766  -15.921 14.193 1.00 20.67 ? 329  TRP A CD1 1 
ATOM   2267  C  CD2 . TRP A 1 329 ? -15.918  -16.381 14.642 1.00 20.61 ? 329  TRP A CD2 1 
ATOM   2268  N  NE1 . TRP A 1 329 ? -13.795  -16.843 15.205 1.00 20.62 ? 329  TRP A NE1 1 
ATOM   2269  C  CE2 . TRP A 1 329 ? -15.098  -17.143 15.503 1.00 20.57 ? 329  TRP A CE2 1 
ATOM   2270  C  CE3 . TRP A 1 329 ? -17.308  -16.513 14.749 1.00 20.55 ? 329  TRP A CE3 1 
ATOM   2271  C  CZ2 . TRP A 1 329 ? -15.625  -18.017 16.452 1.00 20.55 ? 329  TRP A CZ2 1 
ATOM   2272  C  CZ3 . TRP A 1 329 ? -17.827  -17.378 15.687 1.00 20.45 ? 329  TRP A CZ3 1 
ATOM   2273  C  CH2 . TRP A 1 329 ? -16.996  -18.120 16.524 1.00 20.63 ? 329  TRP A CH2 1 
ATOM   2274  N  N   . ARG A 1 330 ? -17.368  -13.327 15.193 1.00 19.73 ? 330  ARG A N   1 
ATOM   2275  C  CA  . ARG A 1 330 ? -18.626  -13.447 15.918 1.00 19.54 ? 330  ARG A CA  1 
ATOM   2276  C  C   . ARG A 1 330 ? -19.443  -12.166 15.745 1.00 19.29 ? 330  ARG A C   1 
ATOM   2277  O  O   . ARG A 1 330 ? -20.605  -12.235 15.356 1.00 19.12 ? 330  ARG A O   1 
ATOM   2278  C  CB  . ARG A 1 330 ? -18.403  -13.796 17.395 1.00 19.54 ? 330  ARG A CB  1 
ATOM   2279  C  CG  . ARG A 1 330 ? -19.652  -14.031 18.239 1.00 19.72 ? 330  ARG A CG  1 
ATOM   2280  C  CD  . ARG A 1 330 ? -20.368  -15.348 17.946 1.00 19.60 ? 330  ARG A CD  1 
ATOM   2281  N  NE  . ARG A 1 330 ? -21.364  -15.248 16.874 1.00 19.76 ? 330  ARG A NE  1 
ATOM   2282  C  CZ  . ARG A 1 330 ? -22.614  -14.805 17.000 1.00 19.57 ? 330  ARG A CZ  1 
ATOM   2283  N  NH1 . ARG A 1 330 ? -23.384  -14.702 15.931 1.00 19.61 ? 330  ARG A NH1 1 
ATOM   2284  N  NH2 . ARG A 1 330 ? -23.097  -14.461 18.182 1.00 19.48 ? 330  ARG A NH2 1 
ATOM   2285  N  N   . VAL A 1 331 ? -18.831  -11.005 16.017 1.00 18.97 ? 331  VAL A N   1 
ATOM   2286  C  CA  . VAL A 1 331 ? -19.520  -9.726  15.895 1.00 18.80 ? 331  VAL A CA  1 
ATOM   2287  C  C   . VAL A 1 331 ? -19.890  -9.481  14.433 1.00 18.25 ? 331  VAL A C   1 
ATOM   2288  O  O   . VAL A 1 331 ? -20.941  -8.911  14.151 1.00 17.82 ? 331  VAL A O   1 
ATOM   2289  C  CB  . VAL A 1 331 ? -18.705  -8.553  16.477 1.00 19.16 ? 331  VAL A CB  1 
ATOM   2290  C  CG1 . VAL A 1 331 ? -19.265  -7.195  16.068 1.00 19.35 ? 331  VAL A CG1 1 
ATOM   2291  C  CG2 . VAL A 1 331 ? -18.616  -8.644  17.994 1.00 19.48 ? 331  VAL A CG2 1 
ATOM   2292  N  N   . ASP A 1 332 ? -19.023  -9.908  13.509 1.00 18.02 ? 332  ASP A N   1 
ATOM   2293  C  CA  . ASP A 1 332 ? -19.322  -9.829  12.088 1.00 17.79 ? 332  ASP A CA  1 
ATOM   2294  C  C   . ASP A 1 332 ? -20.560  -10.662 11.764 1.00 17.07 ? 332  ASP A C   1 
ATOM   2295  O  O   . ASP A 1 332 ? -21.398  -10.234 10.971 1.00 16.95 ? 332  ASP A O   1 
ATOM   2296  C  CB  . ASP A 1 332 ? -18.121  -10.231 11.246 1.00 18.26 ? 332  ASP A CB  1 
ATOM   2297  C  CG  . ASP A 1 332 ? -17.045  -9.164  11.095 1.00 18.72 ? 332  ASP A CG  1 
ATOM   2298  O  OD1 . ASP A 1 332 ? -17.263  -8.035  11.583 1.00 18.95 ? 332  ASP A OD1 1 
ATOM   2299  O  OD2 . ASP A 1 332 ? -15.997  -9.472  10.493 1.00 18.93 ? 332  ASP A OD2 1 
ATOM   2300  N  N   . ASP A 1 333 ? -20.669  -11.844 12.383 1.00 16.43 ? 333  ASP A N   1 
ATOM   2301  C  CA  . ASP A 1 333 ? -21.782  -12.743 12.124 1.00 16.15 ? 333  ASP A CA  1 
ATOM   2302  C  C   . ASP A 1 333 ? -23.072  -12.162 12.702 1.00 16.30 ? 333  ASP A C   1 
ATOM   2303  O  O   . ASP A 1 333 ? -24.133  -12.282 12.093 1.00 16.10 ? 333  ASP A O   1 
ATOM   2304  C  CB  . ASP A 1 333 ? -21.526  -14.145 12.647 1.00 15.75 ? 333  ASP A CB  1 
ATOM   2305  C  CG  . ASP A 1 333 ? -22.578  -15.162 12.227 1.00 15.52 ? 333  ASP A CG  1 
ATOM   2306  O  OD1 . ASP A 1 333 ? -22.803  -15.291 11.006 1.00 15.09 ? 333  ASP A OD1 1 
ATOM   2307  O  OD2 . ASP A 1 333 ? -23.173  -15.801 13.121 1.00 15.13 ? 333  ASP A OD2 1 
ATOM   2308  N  N   . MET A 1 334 ? -22.967  -11.545 13.884 1.00 16.30 ? 334  MET A N   1 
ATOM   2309  C  CA  . MET A 1 334 ? -24.098  -10.888 14.517 1.00 16.52 ? 334  MET A CA  1 
ATOM   2310  C  C   . MET A 1 334 ? -24.652  -9.823  13.573 1.00 16.35 ? 334  MET A C   1 
ATOM   2311  O  O   . MET A 1 334 ? -25.843  -9.820  13.274 1.00 16.12 ? 334  MET A O   1 
ATOM   2312  C  CB  . MET A 1 334 ? -23.690  -10.265 15.858 1.00 16.78 ? 334  MET A CB  1 
ATOM   2313  C  CG  . MET A 1 334 ? -23.249  -11.285 16.894 1.00 17.14 ? 334  MET A CG  1 
ATOM   2314  S  SD  . MET A 1 334 ? -22.347  -10.578 18.287 1.00 17.54 ? 334  MET A SD  1 
ATOM   2315  C  CE  . MET A 1 334 ? -23.695  -10.024 19.337 1.00 17.46 ? 334  MET A CE  1 
ATOM   2316  N  N   . ALA A 1 335 ? -23.763  -8.951  13.079 1.00 16.27 ? 335  ALA A N   1 
ATOM   2317  C  CA  . ALA A 1 335 ? -24.152  -7.845  12.217 1.00 16.19 ? 335  ALA A CA  1 
ATOM   2318  C  C   . ALA A 1 335 ? -24.769  -8.355  10.916 1.00 15.99 ? 335  ALA A C   1 
ATOM   2319  O  O   . ALA A 1 335 ? -25.769  -7.809  10.459 1.00 15.84 ? 335  ALA A O   1 
ATOM   2320  C  CB  . ALA A 1 335 ? -22.960  -6.951  11.945 1.00 16.16 ? 335  ALA A CB  1 
ATOM   2321  N  N   . VAL A 1 336 ? -24.174  -9.398  10.322 1.00 15.90 ? 336  VAL A N   1 
ATOM   2322  C  CA  . VAL A 1 336 ? -24.593  -9.849  9.003  1.00 15.73 ? 336  VAL A CA  1 
ATOM   2323  C  C   . VAL A 1 336 ? -25.943  -10.565 9.108  1.00 15.33 ? 336  VAL A C   1 
ATOM   2324  O  O   . VAL A 1 336 ? -26.756  -10.463 8.194  1.00 15.20 ? 336  VAL A O   1 
ATOM   2325  C  CB  . VAL A 1 336 ? -23.526  -10.711 8.295  1.00 16.10 ? 336  VAL A CB  1 
ATOM   2326  C  CG1 . VAL A 1 336 ? -23.399  -12.106 8.894  1.00 16.15 ? 336  VAL A CG1 1 
ATOM   2327  C  CG2 . VAL A 1 336 ? -23.783  -10.807 6.796  1.00 16.47 ? 336  VAL A CG2 1 
ATOM   2328  N  N   . ARG A 1 337 ? -26.191  -11.269 10.222 1.00 14.95 ? 337  ARG A N   1 
ATOM   2329  C  CA  . ARG A 1 337 ? -27.470  -11.933 10.440 1.00 14.78 ? 337  ARG A CA  1 
ATOM   2330  C  C   . ARG A 1 337 ? -28.594  -10.901 10.506 1.00 14.79 ? 337  ARG A C   1 
ATOM   2331  O  O   . ARG A 1 337 ? -29.658  -11.093 9.920  1.00 14.71 ? 337  ARG A O   1 
ATOM   2332  C  CB  . ARG A 1 337 ? -27.473  -12.776 11.721 1.00 14.58 ? 337  ARG A CB  1 
ATOM   2333  C  CG  . ARG A 1 337 ? -26.721  -14.093 11.604 1.00 14.44 ? 337  ARG A CG  1 
ATOM   2334  C  CD  . ARG A 1 337 ? -26.525  -14.761 12.955 1.00 14.29 ? 337  ARG A CD  1 
ATOM   2335  N  NE  . ARG A 1 337 ? -25.919  -16.090 12.826 1.00 14.17 ? 337  ARG A NE  1 
ATOM   2336  C  CZ  . ARG A 1 337 ? -26.536  -17.197 12.428 1.00 14.13 ? 337  ARG A CZ  1 
ATOM   2337  N  NH1 . ARG A 1 337 ? -27.842  -17.208 12.219 1.00 13.94 ? 337  ARG A NH1 1 
ATOM   2338  N  NH2 . ARG A 1 337 ? -25.839  -18.310 12.268 1.00 14.23 ? 337  ARG A NH2 1 
ATOM   2339  N  N   . ILE A 1 338 ? -28.342  -9.808  11.231 1.00 14.84 ? 338  ILE A N   1 
ATOM   2340  C  CA  . ILE A 1 338 ? -29.321  -8.748  11.401 1.00 14.83 ? 338  ILE A CA  1 
ATOM   2341  C  C   . ILE A 1 338 ? -29.614  -8.114  10.042 1.00 14.97 ? 338  ILE A C   1 
ATOM   2342  O  O   . ILE A 1 338 ? -30.777  -7.947  9.676  1.00 14.89 ? 338  ILE A O   1 
ATOM   2343  C  CB  . ILE A 1 338 ? -28.828  -7.735  12.454 1.00 14.73 ? 338  ILE A CB  1 
ATOM   2344  C  CG1 . ILE A 1 338 ? -28.764  -8.384  13.843 1.00 14.63 ? 338  ILE A CG1 1 
ATOM   2345  C  CG2 . ILE A 1 338 ? -29.688  -6.470  12.466 1.00 14.74 ? 338  ILE A CG2 1 
ATOM   2346  C  CD1 . ILE A 1 338 ? -27.973  -7.598  14.873 1.00 14.61 ? 338  ILE A CD1 1 
ATOM   2347  N  N   . MET A 1 339 ? -28.556  -7.800  9.285  1.00 15.19 ? 339  MET A N   1 
ATOM   2348  C  CA  . MET A 1 339 ? -28.698  -7.126  8.003  1.00 15.43 ? 339  MET A CA  1 
ATOM   2349  C  C   . MET A 1 339 ? -29.285  -8.068  6.952  1.00 15.35 ? 339  MET A C   1 
ATOM   2350  O  O   . MET A 1 339 ? -29.990  -7.614  6.054  1.00 15.43 ? 339  MET A O   1 
ATOM   2351  C  CB  . MET A 1 339 ? -27.354  -6.558  7.531  1.00 15.65 ? 339  MET A CB  1 
ATOM   2352  C  CG  . MET A 1 339 ? -26.854  -5.382  8.358  1.00 15.81 ? 339  MET A CG  1 
ATOM   2353  S  SD  . MET A 1 339 ? -28.032  -4.021  8.496  1.00 16.13 ? 339  MET A SD  1 
ATOM   2354  C  CE  . MET A 1 339 ? -28.273  -3.624  6.758  1.00 16.25 ? 339  MET A CE  1 
ATOM   2355  N  N   . ALA A 1 340 ? -29.000  -9.372  7.063  1.00 15.30 ? 340  ALA A N   1 
ATOM   2356  C  CA  . ALA A 1 340 ? -29.565  -10.360 6.155  1.00 15.33 ? 340  ALA A CA  1 
ATOM   2357  C  C   . ALA A 1 340 ? -31.085  -10.403 6.305  1.00 15.23 ? 340  ALA A C   1 
ATOM   2358  O  O   . ALA A 1 340 ? -31.807  -10.414 5.312  1.00 15.41 ? 340  ALA A O   1 
ATOM   2359  C  CB  . ALA A 1 340 ? -28.949  -11.721 6.402  1.00 15.29 ? 340  ALA A CB  1 
ATOM   2360  N  N   . ALA A 1 341 ? -31.561  -10.433 7.555  1.00 15.19 ? 341  ALA A N   1 
ATOM   2361  C  CA  . ALA A 1 341 ? -32.988  -10.388 7.834  1.00 15.22 ? 341  ALA A CA  1 
ATOM   2362  C  C   . ALA A 1 341 ? -33.595  -9.122  7.233  1.00 15.20 ? 341  ALA A C   1 
ATOM   2363  O  O   . ALA A 1 341 ? -34.672  -9.167  6.641  1.00 14.86 ? 341  ALA A O   1 
ATOM   2364  C  CB  . ALA A 1 341 ? -33.230  -10.466 9.326  1.00 15.16 ? 341  ALA A CB  1 
ATOM   2365  N  N   . PHE A 1 342 ? -32.879  -8.001  7.386  1.00 15.40 ? 342  PHE A N   1 
ATOM   2366  C  CA  . PHE A 1 342 ? -33.313  -6.712  6.873  1.00 15.77 ? 342  PHE A CA  1 
ATOM   2367  C  C   . PHE A 1 342 ? -33.511  -6.789  5.358  1.00 16.17 ? 342  PHE A C   1 
ATOM   2368  O  O   . PHE A 1 342 ? -34.532  -6.335  4.845  1.00 16.01 ? 342  PHE A O   1 
ATOM   2369  C  CB  . PHE A 1 342 ? -32.281  -5.668  7.316  1.00 15.87 ? 342  PHE A CB  1 
ATOM   2370  C  CG  . PHE A 1 342 ? -32.595  -4.230  6.927  1.00 15.83 ? 342  PHE A CG  1 
ATOM   2371  C  CD1 . PHE A 1 342 ? -32.193  -3.720  5.697  1.00 15.87 ? 342  PHE A CD1 1 
ATOM   2372  C  CD2 . PHE A 1 342 ? -33.279  -3.388  7.799  1.00 15.84 ? 342  PHE A CD2 1 
ATOM   2373  C  CE1 . PHE A 1 342 ? -32.480  -2.409  5.345  1.00 15.93 ? 342  PHE A CE1 1 
ATOM   2374  C  CE2 . PHE A 1 342 ? -33.559  -2.077  7.443  1.00 15.78 ? 342  PHE A CE2 1 
ATOM   2375  C  CZ  . PHE A 1 342 ? -33.159  -1.590  6.219  1.00 15.78 ? 342  PHE A CZ  1 
ATOM   2376  N  N   . TYR A 1 343 ? -32.540  -7.378  4.647  1.00 16.79 ? 343  TYR A N   1 
ATOM   2377  C  CA  . TYR A 1 343 ? -32.576  -7.415  3.192  1.00 17.17 ? 343  TYR A CA  1 
ATOM   2378  C  C   . TYR A 1 343 ? -33.528  -8.508  2.706  1.00 17.25 ? 343  TYR A C   1 
ATOM   2379  O  O   . TYR A 1 343 ? -34.125  -8.367  1.641  1.00 16.92 ? 343  TYR A O   1 
ATOM   2380  C  CB  . TYR A 1 343 ? -31.183  -7.613  2.585  1.00 17.46 ? 343  TYR A CB  1 
ATOM   2381  C  CG  . TYR A 1 343 ? -30.267  -6.404  2.717  1.00 17.78 ? 343  TYR A CG  1 
ATOM   2382  C  CD1 . TYR A 1 343 ? -30.575  -5.205  2.085  1.00 17.83 ? 343  TYR A CD1 1 
ATOM   2383  C  CD2 . TYR A 1 343 ? -29.083  -6.466  3.444  1.00 18.04 ? 343  TYR A CD2 1 
ATOM   2384  C  CE1 . TYR A 1 343 ? -29.749  -4.099  2.194  1.00 18.12 ? 343  TYR A CE1 1 
ATOM   2385  C  CE2 . TYR A 1 343 ? -28.247  -5.367  3.559  1.00 18.08 ? 343  TYR A CE2 1 
ATOM   2386  C  CZ  . TYR A 1 343 ? -28.580  -4.181  2.930  1.00 18.24 ? 343  TYR A CZ  1 
ATOM   2387  O  OH  . TYR A 1 343 ? -27.765  -3.090  3.034  1.00 18.72 ? 343  TYR A OH  1 
ATOM   2388  N  N   . LYS A 1 344 ? -33.666  -9.589  3.483  1.00 17.52 ? 344  LYS A N   1 
ATOM   2389  C  CA  . LYS A 1 344 ? -34.466  -10.730 3.062  1.00 17.85 ? 344  LYS A CA  1 
ATOM   2390  C  C   . LYS A 1 344 ? -35.914  -10.314 2.800  1.00 17.56 ? 344  LYS A C   1 
ATOM   2391  O  O   . LYS A 1 344 ? -36.507  -10.758 1.819  1.00 17.59 ? 344  LYS A O   1 
ATOM   2392  C  CB  . LYS A 1 344 ? -34.432  -11.875 4.081  1.00 18.46 ? 344  LYS A CB  1 
ATOM   2393  C  CG  . LYS A 1 344 ? -35.042  -13.169 3.559  1.00 19.00 ? 344  LYS A CG  1 
ATOM   2394  C  CD  . LYS A 1 344 ? -34.849  -14.378 4.465  1.00 19.57 ? 344  LYS A CD  1 
ATOM   2395  C  CE  . LYS A 1 344 ? -35.057  -15.675 3.744  1.00 19.91 ? 344  LYS A CE  1 
ATOM   2396  N  NZ  . LYS A 1 344 ? -36.381  -15.772 3.124  1.00 20.46 ? 344  LYS A NZ  1 
ATOM   2397  N  N   . VAL A 1 345 ? -36.481  -9.474  3.677  1.00 17.11 ? 345  VAL A N   1 
ATOM   2398  C  CA  . VAL A 1 345 ? -37.880  -9.085  3.569  1.00 16.90 ? 345  VAL A CA  1 
ATOM   2399  C  C   . VAL A 1 345 ? -38.009  -7.800  2.749  1.00 16.77 ? 345  VAL A C   1 
ATOM   2400  O  O   . VAL A 1 345 ? -39.120  -7.394  2.421  1.00 16.51 ? 345  VAL A O   1 
ATOM   2401  C  CB  . VAL A 1 345 ? -38.556  -8.935  4.947  1.00 16.84 ? 345  VAL A CB  1 
ATOM   2402  C  CG1 . VAL A 1 345 ? -38.360  -10.178 5.807  1.00 16.82 ? 345  VAL A CG1 1 
ATOM   2403  C  CG2 . VAL A 1 345 ? -38.090  -7.692  5.697  1.00 16.80 ? 345  VAL A CG2 1 
ATOM   2404  N  N   . GLY A 1 346 ? -36.878  -7.154  2.443  1.00 16.84 ? 346  GLY A N   1 
ATOM   2405  C  CA  . GLY A 1 346 ? -36.862  -5.990  1.572  1.00 17.00 ? 346  GLY A CA  1 
ATOM   2406  C  C   . GLY A 1 346 ? -37.117  -4.690  2.334  1.00 17.11 ? 346  GLY A C   1 
ATOM   2407  O  O   . GLY A 1 346 ? -37.756  -3.783  1.806  1.00 17.16 ? 346  GLY A O   1 
ATOM   2408  N  N   . ARG A 1 347 ? -36.587  -4.595  3.561  1.00 17.24 ? 347  ARG A N   1 
ATOM   2409  C  CA  . ARG A 1 347 ? -36.719  -3.388  4.364  1.00 17.38 ? 347  ARG A CA  1 
ATOM   2410  C  C   . ARG A 1 347 ? -36.083  -2.198  3.644  1.00 18.22 ? 347  ARG A C   1 
ATOM   2411  O  O   . ARG A 1 347 ? -36.508  -1.064  3.843  1.00 18.18 ? 347  ARG A O   1 
ATOM   2412  C  CB  . ARG A 1 347 ? -36.103  -3.549  5.761  1.00 16.87 ? 347  ARG A CB  1 
ATOM   2413  C  CG  . ARG A 1 347 ? -36.846  -4.482  6.709  1.00 16.40 ? 347  ARG A CG  1 
ATOM   2414  C  CD  . ARG A 1 347 ? -38.305  -4.087  6.918  1.00 16.01 ? 347  ARG A CD  1 
ATOM   2415  N  NE  . ARG A 1 347 ? -38.455  -2.732  7.462  1.00 15.66 ? 347  ARG A NE  1 
ATOM   2416  C  CZ  . ARG A 1 347 ? -39.549  -1.976  7.395  1.00 15.23 ? 347  ARG A CZ  1 
ATOM   2417  N  NH1 . ARG A 1 347 ? -40.603  -2.367  6.701  1.00 15.25 ? 347  ARG A NH1 1 
ATOM   2418  N  NH2 . ARG A 1 347 ? -39.577  -0.806  8.009  1.00 15.16 ? 347  ARG A NH2 1 
ATOM   2419  N  N   . ASP A 1 348 ? -35.070  -2.459  2.808  1.00 19.38 ? 348  ASP A N   1 
ATOM   2420  C  CA  . ASP A 1 348 ? -34.432  -1.418  2.015  1.00 20.33 ? 348  ASP A CA  1 
ATOM   2421  C  C   . ASP A 1 348 ? -35.455  -0.738  1.102  1.00 20.88 ? 348  ASP A C   1 
ATOM   2422  O  O   . ASP A 1 348 ? -35.347  0.458   0.847  1.00 20.89 ? 348  ASP A O   1 
ATOM   2423  C  CB  . ASP A 1 348 ? -33.234  -1.961  1.249  1.00 20.77 ? 348  ASP A CB  1 
ATOM   2424  C  CG  . ASP A 1 348 ? -33.529  -3.099  0.281  1.00 21.18 ? 348  ASP A CG  1 
ATOM   2425  O  OD1 . ASP A 1 348 ? -34.137  -4.099  0.719  1.00 21.19 ? 348  ASP A OD1 1 
ATOM   2426  O  OD2 . ASP A 1 348 ? -33.134  -2.981  -0.898 1.00 21.58 ? 348  ASP A OD2 1 
ATOM   2427  N  N   . ARG A 1 349 ? -36.444  -1.505  0.623  1.00 21.90 ? 349  ARG A N   1 
ATOM   2428  C  CA  . ARG A 1 349 ? -37.499  -0.990  -0.240 1.00 22.72 ? 349  ARG A CA  1 
ATOM   2429  C  C   . ARG A 1 349 ? -38.644  -0.375  0.567  1.00 21.67 ? 349  ARG A C   1 
ATOM   2430  O  O   . ARG A 1 349 ? -39.164  0.673   0.196  1.00 21.24 ? 349  ARG A O   1 
ATOM   2431  C  CB  . ARG A 1 349 ? -38.084  -2.100  -1.124 1.00 24.36 ? 349  ARG A CB  1 
ATOM   2432  C  CG  . ARG A 1 349 ? -37.369  -2.320  -2.449 1.00 26.22 ? 349  ARG A CG  1 
ATOM   2433  C  CD  . ARG A 1 349 ? -37.879  -3.558  -3.179 1.00 27.61 ? 349  ARG A CD  1 
ATOM   2434  N  NE  . ARG A 1 349 ? -37.224  -4.779  -2.693 1.00 28.87 ? 349  ARG A NE  1 
ATOM   2435  C  CZ  . ARG A 1 349 ? -37.806  -5.934  -2.374 1.00 30.23 ? 349  ARG A CZ  1 
ATOM   2436  N  NH1 . ARG A 1 349 ? -37.065  -6.934  -1.924 1.00 30.87 ? 349  ARG A NH1 1 
ATOM   2437  N  NH2 . ARG A 1 349 ? -39.113  -6.099  -2.501 1.00 30.78 ? 349  ARG A NH2 1 
ATOM   2438  N  N   . TYR A 1 350 ? -39.053  -1.043  1.652  1.00 21.23 ? 350  TYR A N   1 
ATOM   2439  C  CA  . TYR A 1 350 ? -40.345  -0.776  2.270  1.00 21.00 ? 350  TYR A CA  1 
ATOM   2440  C  C   . TYR A 1 350 ? -40.223  0.140   3.486  1.00 19.90 ? 350  TYR A C   1 
ATOM   2441  O  O   . TYR A 1 350 ? -41.239  0.614   3.993  1.00 19.34 ? 350  TYR A O   1 
ATOM   2442  C  CB  . TYR A 1 350 ? -40.982  -2.121  2.629  1.00 21.59 ? 350  TYR A CB  1 
ATOM   2443  C  CG  . TYR A 1 350 ? -41.286  -2.991  1.418  1.00 22.48 ? 350  TYR A CG  1 
ATOM   2444  C  CD1 . TYR A 1 350 ? -41.998  -2.491  0.332  1.00 23.27 ? 350  TYR A CD1 1 
ATOM   2445  C  CD2 . TYR A 1 350 ? -40.827  -4.300  1.342  1.00 22.89 ? 350  TYR A CD2 1 
ATOM   2446  C  CE1 . TYR A 1 350 ? -42.267  -3.275  -0.780 1.00 23.66 ? 350  TYR A CE1 1 
ATOM   2447  C  CE2 . TYR A 1 350 ? -41.089  -5.095  0.237  1.00 23.58 ? 350  TYR A CE2 1 
ATOM   2448  C  CZ  . TYR A 1 350 ? -41.810  -4.581  -0.826 1.00 24.05 ? 350  TYR A CZ  1 
ATOM   2449  O  OH  . TYR A 1 350 ? -42.065  -5.364  -1.915 1.00 25.35 ? 350  TYR A OH  1 
ATOM   2450  N  N   . GLN A 1 351 ? -38.995  0.392   3.951  1.00 18.98 ? 351  GLN A N   1 
ATOM   2451  C  CA  . GLN A 1 351 ? -38.796  1.209   5.136  1.00 18.58 ? 351  GLN A CA  1 
ATOM   2452  C  C   . GLN A 1 351 ? -39.306  2.627   4.882  1.00 17.81 ? 351  GLN A C   1 
ATOM   2453  O  O   . GLN A 1 351 ? -39.005  3.230   3.853  1.00 17.71 ? 351  GLN A O   1 
ATOM   2454  C  CB  . GLN A 1 351 ? -37.327  1.248   5.554  1.00 18.75 ? 351  GLN A CB  1 
ATOM   2455  C  CG  . GLN A 1 351 ? -37.082  1.927   6.896  1.00 18.88 ? 351  GLN A CG  1 
ATOM   2456  C  CD  . GLN A 1 351 ? -35.630  1.875   7.317  1.00 18.97 ? 351  GLN A CD  1 
ATOM   2457  O  OE1 . GLN A 1 351 ? -34.761  2.505   6.702  1.00 19.26 ? 351  GLN A OE1 1 
ATOM   2458  N  NE2 . GLN A 1 351 ? -35.351  1.123   8.372  1.00 18.82 ? 351  GLN A NE2 1 
ATOM   2459  N  N   . VAL A 1 352 ? -40.101  3.127   5.833  1.00 16.87 ? 352  VAL A N   1 
ATOM   2460  C  CA  . VAL A 1 352 ? -40.478  4.528   5.904  1.00 16.45 ? 352  VAL A CA  1 
ATOM   2461  C  C   . VAL A 1 352 ? -40.137  5.012   7.311  1.00 16.17 ? 352  VAL A C   1 
ATOM   2462  O  O   . VAL A 1 352 ? -39.922  4.192   8.203  1.00 15.95 ? 352  VAL A O   1 
ATOM   2463  C  CB  . VAL A 1 352 ? -41.970  4.741   5.576  1.00 16.42 ? 352  VAL A CB  1 
ATOM   2464  C  CG1 . VAL A 1 352 ? -42.293  4.370   4.133  1.00 16.34 ? 352  VAL A CG1 1 
ATOM   2465  C  CG2 . VAL A 1 352 ? -42.888  3.993   6.541  1.00 16.47 ? 352  VAL A CG2 1 
ATOM   2466  N  N   . PRO A 1 353 ? -40.074  6.338   7.575  1.00 15.96 ? 353  PRO A N   1 
ATOM   2467  C  CA  . PRO A 1 353 ? -39.831  6.821   8.936  1.00 15.80 ? 353  PRO A CA  1 
ATOM   2468  C  C   . PRO A 1 353 ? -40.892  6.311   9.913  1.00 15.56 ? 353  PRO A C   1 
ATOM   2469  O  O   . PRO A 1 353 ? -42.050  6.128   9.537  1.00 15.59 ? 353  PRO A O   1 
ATOM   2470  C  CB  . PRO A 1 353 ? -39.849  8.356   8.781  1.00 15.90 ? 353  PRO A CB  1 
ATOM   2471  C  CG  . PRO A 1 353 ? -39.531  8.588   7.317  1.00 15.84 ? 353  PRO A CG  1 
ATOM   2472  C  CD  . PRO A 1 353 ? -40.210  7.432   6.599  1.00 15.93 ? 353  PRO A CD  1 
ATOM   2473  N  N   . VAL A 1 354 ? -40.472  6.061   11.160 1.00 15.12 ? 354  VAL A N   1 
ATOM   2474  C  CA  . VAL A 1 354 ? -41.380  5.696   12.237 1.00 14.78 ? 354  VAL A CA  1 
ATOM   2475  C  C   . VAL A 1 354 ? -42.288  6.894   12.508 1.00 14.56 ? 354  VAL A C   1 
ATOM   2476  O  O   . VAL A 1 354 ? -41.796  7.961   12.867 1.00 14.36 ? 354  VAL A O   1 
ATOM   2477  C  CB  . VAL A 1 354 ? -40.612  5.283   13.510 1.00 14.77 ? 354  VAL A CB  1 
ATOM   2478  C  CG1 . VAL A 1 354 ? -41.552  4.944   14.661 1.00 14.80 ? 354  VAL A CG1 1 
ATOM   2479  C  CG2 . VAL A 1 354 ? -39.649  4.127   13.258 1.00 14.72 ? 354  VAL A CG2 1 
ATOM   2480  N  N   . ASN A 1 355 ? -43.606  6.707   12.346 1.00 14.40 ? 355  ASN A N   1 
ATOM   2481  C  CA  . ASN A 1 355 ? -44.534  7.828   12.281 1.00 14.22 ? 355  ASN A CA  1 
ATOM   2482  C  C   . ASN A 1 355 ? -45.523  7.800   13.447 1.00 14.10 ? 355  ASN A C   1 
ATOM   2483  O  O   . ASN A 1 355 ? -46.534  8.500   13.417 1.00 14.03 ? 355  ASN A O   1 
ATOM   2484  C  CB  . ASN A 1 355 ? -45.231  7.888   10.925 1.00 14.23 ? 355  ASN A CB  1 
ATOM   2485  C  CG  . ASN A 1 355 ? -45.979  6.621   10.581 1.00 14.19 ? 355  ASN A CG  1 
ATOM   2486  O  OD1 . ASN A 1 355 ? -46.778  6.128   11.385 1.00 14.13 ? 355  ASN A OD1 1 
ATOM   2487  N  ND2 . ASN A 1 355 ? -45.749  6.087   9.390  1.00 14.21 ? 355  ASN A ND2 1 
ATOM   2488  N  N   . PHE A 1 356 ? -45.216  7.009   14.480 1.00 14.10 ? 356  PHE A N   1 
ATOM   2489  C  CA  . PHE A 1 356 ? -46.012  6.961   15.695 1.00 14.13 ? 356  PHE A CA  1 
ATOM   2490  C  C   . PHE A 1 356 ? -45.064  6.899   16.887 1.00 14.48 ? 356  PHE A C   1 
ATOM   2491  O  O   . PHE A 1 356 ? -43.875  6.638   16.721 1.00 14.57 ? 356  PHE A O   1 
ATOM   2492  C  CB  . PHE A 1 356 ? -46.920  5.728   15.721 1.00 13.94 ? 356  PHE A CB  1 
ATOM   2493  C  CG  . PHE A 1 356 ? -46.128  4.453   15.971 1.00 13.77 ? 356  PHE A CG  1 
ATOM   2494  C  CD1 . PHE A 1 356 ? -45.444  3.829   14.934 1.00 13.68 ? 356  PHE A CD1 1 
ATOM   2495  C  CD2 . PHE A 1 356 ? -46.029  3.911   17.249 1.00 13.62 ? 356  PHE A CD2 1 
ATOM   2496  C  CE1 . PHE A 1 356 ? -44.698  2.684   15.165 1.00 13.70 ? 356  PHE A CE1 1 
ATOM   2497  C  CE2 . PHE A 1 356 ? -45.282  2.766   17.474 1.00 13.66 ? 356  PHE A CE2 1 
ATOM   2498  C  CZ  . PHE A 1 356 ? -44.617  2.156   16.433 1.00 13.64 ? 356  PHE A CZ  1 
ATOM   2499  N  N   . ASP A 1 357 ? -45.614  7.099   18.087 1.00 14.90 ? 357  ASP A N   1 
ATOM   2500  C  CA  . ASP A 1 357 ? -44.848  6.973   19.314 1.00 15.27 ? 357  ASP A CA  1 
ATOM   2501  C  C   . ASP A 1 357 ? -45.552  5.974   20.228 1.00 15.33 ? 357  ASP A C   1 
ATOM   2502  O  O   . ASP A 1 357 ? -46.757  6.074   20.440 1.00 15.52 ? 357  ASP A O   1 
ATOM   2503  C  CB  . ASP A 1 357 ? -44.636  8.326   19.972 1.00 15.55 ? 357  ASP A CB  1 
ATOM   2504  C  CG  . ASP A 1 357 ? -43.528  8.365   21.013 1.00 15.85 ? 357  ASP A CG  1 
ATOM   2505  O  OD1 . ASP A 1 357 ? -43.776  7.926   22.156 1.00 15.84 ? 357  ASP A OD1 1 
ATOM   2506  O  OD2 . ASP A 1 357 ? -42.417  8.803   20.659 1.00 16.40 ? 357  ASP A OD2 1 
ATOM   2507  N  N   . SER A 1 358 ? -44.783  5.017   20.764 1.00 15.45 ? 358  SER A N   1 
ATOM   2508  C  CA  . SER A 1 358 ? -45.321  3.977   21.626 1.00 15.64 ? 358  SER A CA  1 
ATOM   2509  C  C   . SER A 1 358 ? -45.803  4.556   22.956 1.00 16.14 ? 358  SER A C   1 
ATOM   2510  O  O   . SER A 1 358 ? -46.723  4.012   23.564 1.00 16.24 ? 358  SER A O   1 
ATOM   2511  C  CB  . SER A 1 358 ? -44.301  2.882   21.867 1.00 15.54 ? 358  SER A CB  1 
ATOM   2512  O  OG  . SER A 1 358 ? -43.977  2.187   20.670 1.00 15.28 ? 358  SER A OG  1 
ATOM   2513  N  N   . TRP A 1 359 ? -45.185  5.659   23.400 1.00 16.54 ? 359  TRP A N   1 
ATOM   2514  C  CA  . TRP A 1 359 ? -45.255  6.067   24.795 1.00 17.20 ? 359  TRP A CA  1 
ATOM   2515  C  C   . TRP A 1 359 ? -46.206  7.244   25.010 1.00 17.73 ? 359  TRP A C   1 
ATOM   2516  O  O   . TRP A 1 359 ? -46.449  7.620   26.154 1.00 18.06 ? 359  TRP A O   1 
ATOM   2517  C  CB  . TRP A 1 359 ? -43.844  6.387   25.307 1.00 17.17 ? 359  TRP A CB  1 
ATOM   2518  C  CG  . TRP A 1 359 ? -42.819  5.384   24.851 1.00 17.21 ? 359  TRP A CG  1 
ATOM   2519  C  CD1 . TRP A 1 359 ? -41.738  5.610   24.050 1.00 17.22 ? 359  TRP A CD1 1 
ATOM   2520  C  CD2 . TRP A 1 359 ? -42.829  3.966   25.120 1.00 17.06 ? 359  TRP A CD2 1 
ATOM   2521  N  NE1 . TRP A 1 359 ? -41.056  4.442   23.829 1.00 17.21 ? 359  TRP A NE1 1 
ATOM   2522  C  CE2 . TRP A 1 359 ? -41.705  3.416   24.465 1.00 17.11 ? 359  TRP A CE2 1 
ATOM   2523  C  CE3 . TRP A 1 359 ? -43.668  3.117   25.853 1.00 17.02 ? 359  TRP A CE3 1 
ATOM   2524  C  CZ2 . TRP A 1 359 ? -41.402  2.057   24.527 1.00 16.96 ? 359  TRP A CZ2 1 
ATOM   2525  C  CZ3 . TRP A 1 359 ? -43.369  1.773   25.908 1.00 16.98 ? 359  TRP A CZ3 1 
ATOM   2526  C  CH2 . TRP A 1 359 ? -42.253  1.252   25.251 1.00 16.98 ? 359  TRP A CH2 1 
ATOM   2527  N  N   . THR A 1 360 ? -46.737  7.824   23.926 1.00 18.24 ? 360  THR A N   1 
ATOM   2528  C  CA  . THR A 1 360 ? -47.754  8.859   24.039 1.00 18.87 ? 360  THR A CA  1 
ATOM   2529  C  C   . THR A 1 360 ? -48.597  8.878   22.766 1.00 19.70 ? 360  THR A C   1 
ATOM   2530  O  O   . THR A 1 360 ? -48.137  8.455   21.707 1.00 19.41 ? 360  THR A O   1 
ATOM   2531  C  CB  . THR A 1 360 ? -47.097  10.214  24.316 1.00 19.00 ? 360  THR A CB  1 
ATOM   2532  O  OG1 . THR A 1 360 ? -48.150  11.157  24.497 1.00 18.87 ? 360  THR A OG1 1 
ATOM   2533  C  CG2 . THR A 1 360 ? -46.196  10.687  23.188 1.00 19.05 ? 360  THR A CG2 1 
ATOM   2534  N  N   . LYS A 1 361 ? -49.839  9.363   22.899 1.00 20.88 ? 361  LYS A N   1 
ATOM   2535  C  CA  . LYS A 1 361 ? -50.732  9.580   21.771 1.00 22.00 ? 361  LYS A CA  1 
ATOM   2536  C  C   . LYS A 1 361 ? -50.657  11.037  21.313 1.00 22.23 ? 361  LYS A C   1 
ATOM   2537  O  O   . LYS A 1 361 ? -51.306  11.408  20.337 1.00 22.34 ? 361  LYS A O   1 
ATOM   2538  C  CB  . LYS A 1 361 ? -52.175  9.228   22.154 1.00 22.78 ? 361  LYS A CB  1 
ATOM   2539  C  CG  . LYS A 1 361 ? -52.436  7.766   22.501 1.00 23.63 ? 361  LYS A CG  1 
ATOM   2540  C  CD  . LYS A 1 361 ? -52.520  6.820   21.306 1.00 24.23 ? 361  LYS A CD  1 
ATOM   2541  C  CE  . LYS A 1 361 ? -52.920  5.430   21.708 1.00 24.82 ? 361  LYS A CE  1 
ATOM   2542  N  NZ  . LYS A 1 361 ? -53.350  4.608   20.571 1.00 25.33 ? 361  LYS A NZ  1 
ATOM   2543  N  N   . ASP A 1 362 ? -49.866  11.856  22.020 1.00 22.39 ? 362  ASP A N   1 
ATOM   2544  C  CA  . ASP A 1 362 ? -49.730  13.269  21.703 1.00 23.12 ? 362  ASP A CA  1 
ATOM   2545  C  C   . ASP A 1 362 ? -49.085  13.432  20.328 1.00 23.81 ? 362  ASP A C   1 
ATOM   2546  O  O   . ASP A 1 362 ? -48.187  12.674  19.966 1.00 22.93 ? 362  ASP A O   1 
ATOM   2547  C  CB  . ASP A 1 362 ? -48.909  14.003  22.753 1.00 23.16 ? 362  ASP A CB  1 
ATOM   2548  C  CG  . ASP A 1 362 ? -49.520  14.100  24.144 1.00 23.15 ? 362  ASP A CG  1 
ATOM   2549  O  OD1 . ASP A 1 362 ? -50.687  13.687  24.313 1.00 22.97 ? 362  ASP A OD1 1 
ATOM   2550  O  OD2 . ASP A 1 362 ? -48.815  14.586  25.052 1.00 23.41 ? 362  ASP A OD2 1 
ATOM   2551  N  N   . GLU A 1 363 ? -49.556  14.437  19.578 1.00 25.11 ? 363  GLU A N   1 
ATOM   2552  C  CA  . GLU A 1 363 ? -48.998  14.780  18.278 1.00 26.24 ? 363  GLU A CA  1 
ATOM   2553  C  C   . GLU A 1 363 ? -47.546  15.219  18.422 1.00 25.51 ? 363  GLU A C   1 
ATOM   2554  O  O   . GLU A 1 363 ? -46.687  14.794  17.651 1.00 25.09 ? 363  GLU A O   1 
ATOM   2555  C  CB  . GLU A 1 363 ? -49.728  15.949  17.615 1.00 27.72 ? 363  GLU A CB  1 
ATOM   2556  C  CG  . GLU A 1 363 ? -50.796  15.529  16.613 1.00 29.51 ? 363  GLU A CG  1 
ATOM   2557  C  CD  . GLU A 1 363 ? -51.294  16.670  15.742 1.00 31.41 ? 363  GLU A CD  1 
ATOM   2558  O  OE1 . GLU A 1 363 ? -51.113  17.849  16.122 1.00 32.40 ? 363  GLU A OE1 1 
ATOM   2559  O  OE2 . GLU A 1 363 ? -51.838  16.372  14.657 1.00 33.22 ? 363  GLU A OE2 1 
ATOM   2560  N  N   . TYR A 1 364 ? -47.306  16.102  19.397 1.00 25.05 ? 364  TYR A N   1 
ATOM   2561  C  CA  . TYR A 1 364 ? -46.014  16.740  19.570 1.00 25.02 ? 364  TYR A CA  1 
ATOM   2562  C  C   . TYR A 1 364 ? -45.461  16.410  20.952 1.00 24.50 ? 364  TYR A C   1 
ATOM   2563  O  O   . TYR A 1 364 ? -46.212  16.092  21.872 1.00 23.76 ? 364  TYR A O   1 
ATOM   2564  C  CB  . TYR A 1 364 ? -46.158  18.252  19.361 1.00 25.53 ? 364  TYR A CB  1 
ATOM   2565  C  CG  . TYR A 1 364 ? -46.136  18.706  17.907 1.00 25.57 ? 364  TYR A CG  1 
ATOM   2566  C  CD1 . TYR A 1 364 ? -47.301  18.785  17.150 1.00 25.77 ? 364  TYR A CD1 1 
ATOM   2567  C  CD2 . TYR A 1 364 ? -44.941  19.064  17.293 1.00 25.91 ? 364  TYR A CD2 1 
ATOM   2568  C  CE1 . TYR A 1 364 ? -47.275  19.199  15.827 1.00 25.86 ? 364  TYR A CE1 1 
ATOM   2569  C  CE2 . TYR A 1 364 ? -44.902  19.481  15.971 1.00 25.98 ? 364  TYR A CE2 1 
ATOM   2570  C  CZ  . TYR A 1 364 ? -46.073  19.551  15.237 1.00 26.09 ? 364  TYR A CZ  1 
ATOM   2571  O  OH  . TYR A 1 364 ? -46.035  19.957  13.932 1.00 26.35 ? 364  TYR A OH  1 
ATOM   2572  N  N   . GLY A 1 365 ? -44.131  16.493  21.062 1.00 24.58 ? 365  GLY A N   1 
ATOM   2573  C  CA  . GLY A 1 365 ? -43.424  16.306  22.317 1.00 24.52 ? 365  GLY A CA  1 
ATOM   2574  C  C   . GLY A 1 365 ? -42.048  16.963  22.255 1.00 24.73 ? 365  GLY A C   1 
ATOM   2575  O  O   . GLY A 1 365 ? -41.469  17.094  21.177 1.00 24.25 ? 365  GLY A O   1 
ATOM   2576  N  N   . TYR A 1 366 ? -41.543  17.380  23.422 1.00 24.63 ? 366  TYR A N   1 
ATOM   2577  C  CA  . TYR A 1 366 ? -40.229  17.992  23.521 1.00 25.06 ? 366  TYR A CA  1 
ATOM   2578  C  C   . TYR A 1 366 ? -39.164  16.901  23.463 1.00 25.42 ? 366  TYR A C   1 
ATOM   2579  O  O   . TYR A 1 366 ? -39.383  15.797  23.952 1.00 25.88 ? 366  TYR A O   1 
ATOM   2580  C  CB  . TYR A 1 366 ? -40.109  18.814  24.809 1.00 24.93 ? 366  TYR A CB  1 
ATOM   2581  C  CG  . TYR A 1 366 ? -40.926  20.099  24.817 1.00 25.04 ? 366  TYR A CG  1 
ATOM   2582  C  CD1 . TYR A 1 366 ? -40.394  21.289  24.330 1.00 25.15 ? 366  TYR A CD1 1 
ATOM   2583  C  CD2 . TYR A 1 366 ? -42.227  20.123  25.308 1.00 24.96 ? 366  TYR A CD2 1 
ATOM   2584  C  CE1 . TYR A 1 366 ? -41.130  22.463  24.331 1.00 25.20 ? 366  TYR A CE1 1 
ATOM   2585  C  CE2 . TYR A 1 366 ? -42.973  21.291  25.315 1.00 25.39 ? 366  TYR A CE2 1 
ATOM   2586  C  CZ  . TYR A 1 366 ? -42.424  22.463  24.825 1.00 25.53 ? 366  TYR A CZ  1 
ATOM   2587  O  OH  . TYR A 1 366 ? -43.157  23.614  24.830 1.00 25.95 ? 366  TYR A OH  1 
ATOM   2588  N  N   . GLU A 1 367 ? -38.019  17.230  22.852 1.00 26.10 ? 367  GLU A N   1 
ATOM   2589  C  CA  . GLU A 1 367 ? -36.865  16.345  22.813 1.00 26.86 ? 367  GLU A CA  1 
ATOM   2590  C  C   . GLU A 1 367 ? -35.608  17.172  23.074 1.00 28.27 ? 367  GLU A C   1 
ATOM   2591  O  O   . GLU A 1 367 ? -35.527  18.329  22.663 1.00 28.05 ? 367  GLU A O   1 
ATOM   2592  C  CB  . GLU A 1 367 ? -36.750  15.625  21.468 1.00 26.85 ? 367  GLU A CB  1 
ATOM   2593  C  CG  . GLU A 1 367 ? -38.031  14.923  21.019 1.00 26.90 ? 367  GLU A CG  1 
ATOM   2594  C  CD  . GLU A 1 367 ? -38.487  13.745  21.866 1.00 26.98 ? 367  GLU A CD  1 
ATOM   2595  O  OE1 . GLU A 1 367 ? -37.743  13.321  22.777 1.00 26.47 ? 367  GLU A OE1 1 
ATOM   2596  O  OE2 . GLU A 1 367 ? -39.608  13.251  21.610 1.00 27.00 ? 367  GLU A OE2 1 
ATOM   2597  N  N   . HIS A 1 368 ? -34.635  16.563  23.762 1.00 29.89 ? 368  HIS A N   1 
ATOM   2598  C  CA  . HIS A 1 368 ? -33.379  17.223  24.084 1.00 31.58 ? 368  HIS A CA  1 
ATOM   2599  C  C   . HIS A 1 368 ? -32.507  17.302  22.835 1.00 33.69 ? 368  HIS A C   1 
ATOM   2600  O  O   . HIS A 1 368 ? -32.449  16.356  22.052 1.00 33.71 ? 368  HIS A O   1 
ATOM   2601  C  CB  . HIS A 1 368 ? -32.681  16.510  25.249 1.00 31.20 ? 368  HIS A CB  1 
ATOM   2602  C  CG  . HIS A 1 368 ? -33.386  16.712  26.547 1.00 30.96 ? 368  HIS A CG  1 
ATOM   2603  N  ND1 . HIS A 1 368 ? -33.899  15.678  27.298 1.00 30.58 ? 368  HIS A ND1 1 
ATOM   2604  C  CD2 . HIS A 1 368 ? -33.719  17.837  27.191 1.00 30.72 ? 368  HIS A CD2 1 
ATOM   2605  C  CE1 . HIS A 1 368 ? -34.492  16.175  28.373 1.00 30.33 ? 368  HIS A CE1 1 
ATOM   2606  N  NE2 . HIS A 1 368 ? -34.391  17.484  28.331 1.00 30.54 ? 368  HIS A NE2 1 
ATOM   2607  N  N   . ALA A 1 369 ? -31.845  18.454  22.668 1.00 36.32 ? 369  ALA A N   1 
ATOM   2608  C  CA  . ALA A 1 369 ? -30.934  18.704  21.562 1.00 38.51 ? 369  ALA A CA  1 
ATOM   2609  C  C   . ALA A 1 369 ? -29.532  18.939  22.119 1.00 40.74 ? 369  ALA A C   1 
ATOM   2610  O  O   . ALA A 1 369 ? -29.335  18.894  23.333 1.00 41.20 ? 369  ALA A O   1 
ATOM   2611  C  CB  . ALA A 1 369 ? -31.427  19.893  20.764 1.00 38.43 ? 369  ALA A CB  1 
ATOM   2612  N  N   . LEU A 1 370 ? -28.560  19.178  21.228 1.00 42.77 ? 370  LEU A N   1 
ATOM   2613  C  CA  . LEU A 1 370 ? -27.238  19.618  21.648 1.00 44.87 ? 370  LEU A CA  1 
ATOM   2614  C  C   . LEU A 1 370 ? -27.390  20.926  22.422 1.00 44.37 ? 370  LEU A C   1 
ATOM   2615  O  O   . LEU A 1 370 ? -26.811  21.082  23.494 1.00 45.29 ? 370  LEU A O   1 
ATOM   2616  C  CB  . LEU A 1 370 ? -26.278  19.787  20.468 1.00 47.07 ? 370  LEU A CB  1 
ATOM   2617  C  CG  . LEU A 1 370 ? -25.737  18.507  19.820 1.00 48.93 ? 370  LEU A CG  1 
ATOM   2618  C  CD1 . LEU A 1 370 ? -24.824  18.873  18.659 1.00 49.32 ? 370  LEU A CD1 1 
ATOM   2619  C  CD2 . LEU A 1 370 ? -24.998  17.608  20.802 1.00 49.18 ? 370  LEU A CD2 1 
ATOM   2620  N  N   . VAL A 1 371 ? -28.181  21.850  21.862 1.00 43.40 ? 371  VAL A N   1 
ATOM   2621  C  CA  . VAL A 1 371 ? -28.482  23.119  22.506 1.00 42.79 ? 371  VAL A CA  1 
ATOM   2622  C  C   . VAL A 1 371 ? -29.980  23.156  22.804 1.00 40.59 ? 371  VAL A C   1 
ATOM   2623  O  O   . VAL A 1 371 ? -30.794  23.150  21.882 1.00 40.74 ? 371  VAL A O   1 
ATOM   2624  C  CB  . VAL A 1 371 ? -28.074  24.333  21.645 1.00 43.98 ? 371  VAL A CB  1 
ATOM   2625  C  CG1 . VAL A 1 371 ? -27.771  25.552  22.508 1.00 44.13 ? 371  VAL A CG1 1 
ATOM   2626  C  CG2 . VAL A 1 371 ? -26.894  24.030  20.728 1.00 44.31 ? 371  VAL A CG2 1 
ATOM   2627  N  N   . GLY A 1 372 ? -30.332  23.195  24.095 1.00 37.69 ? 372  GLY A N   1 
ATOM   2628  C  CA  . GLY A 1 372 ? -31.717  23.346  24.512 1.00 35.77 ? 372  GLY A CA  1 
ATOM   2629  C  C   . GLY A 1 372 ? -32.568  22.156  24.077 1.00 33.49 ? 372  GLY A C   1 
ATOM   2630  O  O   . GLY A 1 372 ? -32.130  21.011  24.173 1.00 33.08 ? 372  GLY A O   1 
ATOM   2631  N  N   . GLN A 1 373 ? -33.782  22.442  23.591 1.00 31.57 ? 373  GLN A N   1 
ATOM   2632  C  CA  . GLN A 1 373 ? -34.724  21.401  23.213 1.00 30.56 ? 373  GLN A CA  1 
ATOM   2633  C  C   . GLN A 1 373 ? -35.428  21.758  21.908 1.00 29.87 ? 373  GLN A C   1 
ATOM   2634  O  O   . GLN A 1 373 ? -35.476  22.923  21.516 1.00 29.74 ? 373  GLN A O   1 
ATOM   2635  C  CB  . GLN A 1 373 ? -35.786  21.213  24.295 1.00 29.75 ? 373  GLN A CB  1 
ATOM   2636  C  CG  . GLN A 1 373 ? -35.242  20.729  25.634 1.00 29.25 ? 373  GLN A CG  1 
ATOM   2637  C  CD  . GLN A 1 373 ? -36.286  20.794  26.724 1.00 28.65 ? 373  GLN A CD  1 
ATOM   2638  O  OE1 . GLN A 1 373 ? -36.061  21.322  27.820 1.00 29.01 ? 373  GLN A OE1 1 
ATOM   2639  N  NE2 . GLN A 1 373 ? -37.455  20.265  26.407 1.00 27.49 ? 373  GLN A NE2 1 
ATOM   2640  N  N   . ASN A 1 374 ? -35.980  20.724  21.261 1.00 29.20 ? 374  ASN A N   1 
ATOM   2641  C  CA  . ASN A 1 374 ? -36.844  20.877  20.103 1.00 28.66 ? 374  ASN A CA  1 
ATOM   2642  C  C   . ASN A 1 374 ? -38.248  20.400  20.463 1.00 27.77 ? 374  ASN A C   1 
ATOM   2643  O  O   . ASN A 1 374 ? -38.415  19.591  21.372 1.00 28.30 ? 374  ASN A O   1 
ATOM   2644  C  CB  . ASN A 1 374 ? -36.321  20.103  18.898 1.00 28.91 ? 374  ASN A CB  1 
ATOM   2645  C  CG  . ASN A 1 374 ? -34.958  20.580  18.457 1.00 29.16 ? 374  ASN A CG  1 
ATOM   2646  O  OD1 . ASN A 1 374 ? -34.722  21.790  18.369 1.00 29.38 ? 374  ASN A OD1 1 
ATOM   2647  N  ND2 . ASN A 1 374 ? -34.047  19.654  18.188 1.00 29.39 ? 374  ASN A ND2 1 
ATOM   2648  N  N   . TYR A 1 375 ? -39.244  20.920  19.740 1.00 26.93 ? 375  TYR A N   1 
ATOM   2649  C  CA  . TYR A 1 375 ? -40.613  20.435  19.812 1.00 26.53 ? 375  TYR A CA  1 
ATOM   2650  C  C   . TYR A 1 375 ? -40.922  19.755  18.481 1.00 26.98 ? 375  TYR A C   1 
ATOM   2651  O  O   . TYR A 1 375 ? -41.022  20.426  17.456 1.00 27.00 ? 375  TYR A O   1 
ATOM   2652  C  CB  . TYR A 1 375 ? -41.497  21.639  20.152 1.00 25.97 ? 375  TYR A CB  1 
ATOM   2653  C  CG  . TYR A 1 375 ? -42.929  21.338  20.576 1.00 25.37 ? 375  TYR A CG  1 
ATOM   2654  C  CD1 . TYR A 1 375 ? -43.209  20.797  21.827 1.00 25.16 ? 375  TYR A CD1 1 
ATOM   2655  C  CD2 . TYR A 1 375 ? -44.005  21.648  19.750 1.00 25.30 ? 375  TYR A CD2 1 
ATOM   2656  C  CE1 . TYR A 1 375 ? -44.511  20.538  22.226 1.00 25.08 ? 375  TYR A CE1 1 
ATOM   2657  C  CE2 . TYR A 1 375 ? -45.311  21.401  20.141 1.00 25.11 ? 375  TYR A CE2 1 
ATOM   2658  C  CZ  . TYR A 1 375 ? -45.564  20.846  21.384 1.00 25.05 ? 375  TYR A CZ  1 
ATOM   2659  O  OH  . TYR A 1 375 ? -46.849  20.594  21.768 1.00 25.43 ? 375  TYR A OH  1 
ATOM   2660  N  N   . VAL A 1 376 ? -41.038  18.420  18.504 1.00 27.24 ? 376  VAL A N   1 
ATOM   2661  C  CA  . VAL A 1 376 ? -41.057  17.627  17.283 1.00 27.35 ? 376  VAL A CA  1 
ATOM   2662  C  C   . VAL A 1 376 ? -42.382  16.875  17.183 1.00 27.09 ? 376  VAL A C   1 
ATOM   2663  O  O   . VAL A 1 376 ? -43.006  16.559  18.195 1.00 26.69 ? 376  VAL A O   1 
ATOM   2664  C  CB  . VAL A 1 376 ? -39.864  16.651  17.210 1.00 27.86 ? 376  VAL A CB  1 
ATOM   2665  C  CG1 . VAL A 1 376 ? -38.545  17.335  17.554 1.00 28.06 ? 376  VAL A CG1 1 
ATOM   2666  C  CG2 . VAL A 1 376 ? -40.063  15.421  18.088 1.00 28.03 ? 376  VAL A CG2 1 
ATOM   2667  N  N   . LYS A 1 377 ? -42.791  16.603  15.938 1.00 26.37 ? 377  LYS A N   1 
ATOM   2668  C  CA  . LYS A 1 377 ? -43.908  15.723  15.639 1.00 26.35 ? 377  LYS A CA  1 
ATOM   2669  C  C   . LYS A 1 377 ? -43.513  14.298  16.021 1.00 24.63 ? 377  LYS A C   1 
ATOM   2670  O  O   . LYS A 1 377 ? -42.498  13.794  15.539 1.00 24.72 ? 377  LYS A O   1 
ATOM   2671  C  CB  . LYS A 1 377 ? -44.193  15.835  14.136 1.00 27.79 ? 377  LYS A CB  1 
ATOM   2672  C  CG  . LYS A 1 377 ? -45.542  15.349  13.624 1.00 28.99 ? 377  LYS A CG  1 
ATOM   2673  C  CD  . LYS A 1 377 ? -46.651  16.393  13.678 1.00 30.12 ? 377  LYS A CD  1 
ATOM   2674  C  CE  . LYS A 1 377 ? -47.523  16.385  12.457 1.00 30.81 ? 377  LYS A CE  1 
ATOM   2675  N  NZ  . LYS A 1 377 ? -48.142  15.083  12.202 1.00 31.48 ? 377  LYS A NZ  1 
ATOM   2676  N  N   . VAL A 1 378 ? -44.294  13.665  16.907 1.00 22.60 ? 378  VAL A N   1 
ATOM   2677  C  CA  . VAL A 1 378 ? -44.003  12.306  17.342 1.00 21.48 ? 378  VAL A CA  1 
ATOM   2678  C  C   . VAL A 1 378 ? -45.078  11.342  16.834 1.00 20.15 ? 378  VAL A C   1 
ATOM   2679  O  O   . VAL A 1 378 ? -44.808  10.148  16.724 1.00 19.83 ? 378  VAL A O   1 
ATOM   2680  C  CB  . VAL A 1 378 ? -43.825  12.183  18.871 1.00 21.65 ? 378  VAL A CB  1 
ATOM   2681  C  CG1 . VAL A 1 378 ? -42.695  13.069  19.383 1.00 21.82 ? 378  VAL A CG1 1 
ATOM   2682  C  CG2 . VAL A 1 378 ? -45.110  12.467  19.638 1.00 21.57 ? 378  VAL A CG2 1 
ATOM   2683  N  N   . ASN A 1 379 ? -46.289  11.848  16.548 1.00 18.80 ? 379  ASN A N   1 
ATOM   2684  C  CA  . ASN A 1 379 ? -47.375  11.028  16.029 1.00 18.13 ? 379  ASN A CA  1 
ATOM   2685  C  C   . ASN A 1 379 ? -47.992  11.698  14.803 1.00 17.67 ? 379  ASN A C   1 
ATOM   2686  O  O   . ASN A 1 379 ? -48.516  12.805  14.906 1.00 17.38 ? 379  ASN A O   1 
ATOM   2687  C  CB  . ASN A 1 379 ? -48.461  10.781  17.073 1.00 17.96 ? 379  ASN A CB  1 
ATOM   2688  C  CG  . ASN A 1 379 ? -48.124  9.665   18.033 1.00 17.83 ? 379  ASN A CG  1 
ATOM   2689  O  OD1 . ASN A 1 379 ? -48.000  8.505   17.621 1.00 17.56 ? 379  ASN A OD1 1 
ATOM   2690  N  ND2 . ASN A 1 379 ? -48.005  9.978   19.315 1.00 17.87 ? 379  ASN A ND2 1 
ATOM   2691  N  N   . ASP A 1 380 ? -47.948  10.998  13.660 1.00 17.59 ? 380  ASP A N   1 
ATOM   2692  C  CA  . ASP A 1 380 ? -48.507  11.483  12.406 1.00 17.72 ? 380  ASP A CA  1 
ATOM   2693  C  C   . ASP A 1 380 ? -49.931  10.966  12.191 1.00 17.05 ? 380  ASP A C   1 
ATOM   2694  O  O   . ASP A 1 380 ? -50.591  11.380  11.240 1.00 16.52 ? 380  ASP A O   1 
ATOM   2695  C  CB  . ASP A 1 380 ? -47.643  11.076  11.221 1.00 18.43 ? 380  ASP A CB  1 
ATOM   2696  C  CG  . ASP A 1 380 ? -46.263  11.714  11.138 1.00 19.20 ? 380  ASP A CG  1 
ATOM   2697  O  OD1 . ASP A 1 380 ? -46.008  12.680  11.890 1.00 19.86 ? 380  ASP A OD1 1 
ATOM   2698  O  OD2 . ASP A 1 380 ? -45.446  11.230  10.327 1.00 19.92 ? 380  ASP A OD2 1 
ATOM   2699  N  N   . LYS A 1 381 ? -50.390  10.044  13.049 1.00 16.77 ? 381  LYS A N   1 
ATOM   2700  C  CA  . LYS A 1 381 ? -51.738  9.495   12.967 1.00 16.51 ? 381  LYS A CA  1 
ATOM   2701  C  C   . LYS A 1 381 ? -51.985  8.892   11.583 1.00 15.83 ? 381  LYS A C   1 
ATOM   2702  O  O   . LYS A 1 381 ? -53.000  9.179   10.950 1.00 15.67 ? 381  LYS A O   1 
ATOM   2703  C  CB  . LYS A 1 381 ? -52.801  10.560  13.268 1.00 16.78 ? 381  LYS A CB  1 
ATOM   2704  C  CG  . LYS A 1 381 ? -52.727  11.216  14.639 1.00 17.27 ? 381  LYS A CG  1 
ATOM   2705  C  CD  . LYS A 1 381 ? -53.824  12.255  14.847 1.00 17.66 ? 381  LYS A CD  1 
ATOM   2706  C  CE  . LYS A 1 381 ? -53.649  13.078  16.083 1.00 18.09 ? 381  LYS A CE  1 
ATOM   2707  N  NZ  . LYS A 1 381 ? -53.797  12.295  17.312 1.00 18.44 ? 381  LYS A NZ  1 
ATOM   2708  N  N   . VAL A 1 382 ? -51.052  8.049   11.122 1.00 15.34 ? 382  VAL A N   1 
ATOM   2709  C  CA  . VAL A 1 382 ? -51.150  7.439   9.806  1.00 15.03 ? 382  VAL A CA  1 
ATOM   2710  C  C   . VAL A 1 382 ? -52.118  6.261   9.889  1.00 14.90 ? 382  VAL A C   1 
ATOM   2711  O  O   . VAL A 1 382 ? -51.888  5.317   10.640 1.00 14.88 ? 382  VAL A O   1 
ATOM   2712  C  CB  . VAL A 1 382 ? -49.781  6.994   9.257  1.00 14.96 ? 382  VAL A CB  1 
ATOM   2713  C  CG1 . VAL A 1 382 ? -49.903  6.342   7.883  1.00 14.87 ? 382  VAL A CG1 1 
ATOM   2714  C  CG2 . VAL A 1 382 ? -48.796  8.156   9.208  1.00 14.98 ? 382  VAL A CG2 1 
ATOM   2715  N  N   . ASP A 1 383 ? -53.191  6.329   9.096  1.00 14.75 ? 383  ASP A N   1 
ATOM   2716  C  CA  . ASP A 1 383 ? -54.237  5.322   9.120  1.00 14.79 ? 383  ASP A CA  1 
ATOM   2717  C  C   . ASP A 1 383 ? -53.842  4.174   8.191  1.00 14.64 ? 383  ASP A C   1 
ATOM   2718  O  O   . ASP A 1 383 ? -53.861  4.327   6.972  1.00 14.70 ? 383  ASP A O   1 
ATOM   2719  C  CB  . ASP A 1 383 ? -55.583  5.949   8.790  1.00 14.92 ? 383  ASP A CB  1 
ATOM   2720  C  CG  . ASP A 1 383 ? -56.794  5.071   9.070  1.00 14.96 ? 383  ASP A CG  1 
ATOM   2721  O  OD1 . ASP A 1 383 ? -56.587  3.879   9.363  1.00 14.84 ? 383  ASP A OD1 1 
ATOM   2722  O  OD2 . ASP A 1 383 ? -57.928  5.592   9.007  1.00 15.09 ? 383  ASP A OD2 1 
ATOM   2723  N  N   . VAL A 1 384 ? -53.504  3.023   8.788  1.00 14.61 ? 384  VAL A N   1 
ATOM   2724  C  CA  . VAL A 1 384 ? -52.986  1.875   8.058  1.00 14.66 ? 384  VAL A CA  1 
ATOM   2725  C  C   . VAL A 1 384 ? -54.026  0.755   8.018  1.00 14.98 ? 384  VAL A C   1 
ATOM   2726  O  O   . VAL A 1 384 ? -53.720  -0.342  7.558  1.00 14.90 ? 384  VAL A O   1 
ATOM   2727  C  CB  . VAL A 1 384 ? -51.663  1.373   8.675  1.00 14.70 ? 384  VAL A CB  1 
ATOM   2728  C  CG1 . VAL A 1 384 ? -50.577  2.441   8.647  1.00 14.71 ? 384  VAL A CG1 1 
ATOM   2729  C  CG2 . VAL A 1 384 ? -51.841  0.835   10.094 1.00 14.75 ? 384  VAL A CG2 1 
ATOM   2730  N  N   . ARG A 1 385 ? -55.252  1.031   8.483  1.00 15.41 ? 385  ARG A N   1 
ATOM   2731  C  CA  . ARG A 1 385 ? -56.256  -0.004  8.684  1.00 15.95 ? 385  ARG A CA  1 
ATOM   2732  C  C   . ARG A 1 385 ? -56.754  -0.558  7.349  1.00 15.89 ? 385  ARG A C   1 
ATOM   2733  O  O   . ARG A 1 385 ? -57.155  -1.719  7.282  1.00 16.14 ? 385  ARG A O   1 
ATOM   2734  C  CB  . ARG A 1 385 ? -57.424  0.541   9.512  1.00 16.54 ? 385  ARG A CB  1 
ATOM   2735  C  CG  . ARG A 1 385 ? -57.041  0.843   10.954 1.00 17.16 ? 385  ARG A CG  1 
ATOM   2736  C  CD  . ARG A 1 385 ? -57.688  2.117   11.468 1.00 17.84 ? 385  ARG A CD  1 
ATOM   2737  N  NE  . ARG A 1 385 ? -59.140  2.001   11.616 1.00 18.61 ? 385  ARG A NE  1 
ATOM   2738  C  CZ  . ARG A 1 385 ? -60.053  2.907   11.277 1.00 19.07 ? 385  ARG A CZ  1 
ATOM   2739  N  NH1 . ARG A 1 385 ? -59.724  4.035   10.667 1.00 19.11 ? 385  ARG A NH1 1 
ATOM   2740  N  NH2 . ARG A 1 385 ? -61.318  2.666   11.565 1.00 19.29 ? 385  ARG A NH2 1 
ATOM   2741  N  N   . ALA A 1 386 ? -56.744  0.279   6.303  1.00 15.66 ? 386  ALA A N   1 
ATOM   2742  C  CA  . ALA A 1 386 ? -57.148  -0.139  4.969  1.00 15.64 ? 386  ALA A CA  1 
ATOM   2743  C  C   . ALA A 1 386 ? -58.509  -0.836  5.038  1.00 15.61 ? 386  ALA A C   1 
ATOM   2744  O  O   . ALA A 1 386 ? -59.443  -0.292  5.625  1.00 15.69 ? 386  ALA A O   1 
ATOM   2745  C  CB  . ALA A 1 386 ? -56.059  -1.003  4.360  1.00 15.57 ? 386  ALA A CB  1 
ATOM   2746  N  N   . ASP A 1 387 ? -58.610  -2.044  4.464  1.00 15.61 ? 387  ASP A N   1 
ATOM   2747  C  CA  . ASP A 1 387 ? -59.838  -2.824  4.476  1.00 15.73 ? 387  ASP A CA  1 
ATOM   2748  C  C   . ASP A 1 387 ? -59.699  -4.034  5.402  1.00 14.94 ? 387  ASP A C   1 
ATOM   2749  O  O   . ASP A 1 387 ? -60.411  -5.023  5.235  1.00 14.82 ? 387  ASP A O   1 
ATOM   2750  C  CB  . ASP A 1 387 ? -60.202  -3.273  3.069  1.00 16.42 ? 387  ASP A CB  1 
ATOM   2751  C  CG  . ASP A 1 387 ? -59.184  -4.181  2.388  1.00 17.39 ? 387  ASP A CG  1 
ATOM   2752  O  OD1 . ASP A 1 387 ? -58.039  -4.273  2.892  1.00 17.68 ? 387  ASP A OD1 1 
ATOM   2753  O  OD2 . ASP A 1 387 ? -59.549  -4.806  1.368  1.00 18.38 ? 387  ASP A OD2 1 
ATOM   2754  N  N   . HIS A 1 388 ? -58.804  -3.946  6.396  1.00 14.23 ? 388  HIS A N   1 
ATOM   2755  C  CA  . HIS A 1 388 ? -58.438  -5.095  7.212  1.00 13.88 ? 388  HIS A CA  1 
ATOM   2756  C  C   . HIS A 1 388 ? -59.593  -5.550  8.106  1.00 13.60 ? 388  HIS A C   1 
ATOM   2757  O  O   . HIS A 1 388 ? -59.558  -6.664  8.620  1.00 13.41 ? 388  HIS A O   1 
ATOM   2758  C  CB  . HIS A 1 388 ? -57.164  -4.809  8.017  1.00 13.75 ? 388  HIS A CB  1 
ATOM   2759  C  CG  . HIS A 1 388 ? -55.952  -4.634  7.165  1.00 13.65 ? 388  HIS A CG  1 
ATOM   2760  N  ND1 . HIS A 1 388 ? -54.866  -3.869  7.531  1.00 13.69 ? 388  HIS A ND1 1 
ATOM   2761  C  CD2 . HIS A 1 388 ? -55.664  -5.127  5.954  1.00 13.74 ? 388  HIS A CD2 1 
ATOM   2762  C  CE1 . HIS A 1 388 ? -53.960  -3.906  6.566  1.00 13.65 ? 388  HIS A CE1 1 
ATOM   2763  N  NE2 . HIS A 1 388 ? -54.425  -4.663  5.597  1.00 13.69 ? 388  HIS A NE2 1 
ATOM   2764  N  N   . ALA A 1 389 ? -60.615  -4.704  8.284  1.00 13.43 ? 389  ALA A N   1 
ATOM   2765  C  CA  . ALA A 1 389 ? -61.803  -5.086  9.034  1.00 13.45 ? 389  ALA A CA  1 
ATOM   2766  C  C   . ALA A 1 389 ? -62.476  -6.309  8.408  1.00 13.51 ? 389  ALA A C   1 
ATOM   2767  O  O   . ALA A 1 389 ? -63.108  -7.090  9.117  1.00 13.42 ? 389  ALA A O   1 
ATOM   2768  C  CB  . ALA A 1 389 ? -62.760  -3.917  9.120  1.00 13.47 ? 389  ALA A CB  1 
ATOM   2769  N  N   . ASP A 1 390 ? -62.336  -6.470  7.084  1.00 13.54 ? 390  ASP A N   1 
ATOM   2770  C  CA  . ASP A 1 390 ? -62.942  -7.580  6.366  1.00 13.81 ? 390  ASP A CA  1 
ATOM   2771  C  C   . ASP A 1 390 ? -62.328  -8.909  6.805  1.00 13.64 ? 390  ASP A C   1 
ATOM   2772  O  O   . ASP A 1 390 ? -63.057  -9.827  7.172  1.00 13.47 ? 390  ASP A O   1 
ATOM   2773  C  CB  . ASP A 1 390 ? -62.843  -7.384  4.861  1.00 14.32 ? 390  ASP A CB  1 
ATOM   2774  C  CG  . ASP A 1 390 ? -63.690  -6.253  4.294  1.00 14.77 ? 390  ASP A CG  1 
ATOM   2775  O  OD1 . ASP A 1 390 ? -64.630  -5.809  4.990  1.00 15.04 ? 390  ASP A OD1 1 
ATOM   2776  O  OD2 . ASP A 1 390 ? -63.390  -5.814  3.167  1.00 15.70 ? 390  ASP A OD2 1 
ATOM   2777  N  N   . ILE A 1 391 ? -60.992  -9.011  6.761  1.00 13.41 ? 391  ILE A N   1 
ATOM   2778  C  CA  . ILE A 1 391 ? -60.323  -10.256 7.110  1.00 13.35 ? 391  ILE A CA  1 
ATOM   2779  C  C   . ILE A 1 391 ? -60.504  -10.540 8.602  1.00 13.15 ? 391  ILE A C   1 
ATOM   2780  O  O   . ILE A 1 391 ? -60.496  -11.699 9.008  1.00 13.01 ? 391  ILE A O   1 
ATOM   2781  C  CB  . ILE A 1 391 ? -58.838  -10.259 6.684  1.00 13.45 ? 391  ILE A CB  1 
ATOM   2782  C  CG1 . ILE A 1 391 ? -58.233  -11.666 6.746  1.00 13.57 ? 391  ILE A CG1 1 
ATOM   2783  C  CG2 . ILE A 1 391 ? -58.003  -9.262  7.487  1.00 13.42 ? 391  ILE A CG2 1 
ATOM   2784  C  CD1 . ILE A 1 391 ? -58.784  -12.631 5.712  1.00 13.70 ? 391  ILE A CD1 1 
ATOM   2785  N  N   . ILE A 1 392 ? -60.683  -9.489  9.415  1.00 13.00 ? 392  ILE A N   1 
ATOM   2786  C  CA  . ILE A 1 392 ? -60.892  -9.667  10.845 1.00 12.82 ? 392  ILE A CA  1 
ATOM   2787  C  C   . ILE A 1 392 ? -62.268  -10.283 11.095 1.00 12.79 ? 392  ILE A C   1 
ATOM   2788  O  O   . ILE A 1 392 ? -62.392  -11.189 11.916 1.00 12.65 ? 392  ILE A O   1 
ATOM   2789  C  CB  . ILE A 1 392 ? -60.681  -8.344  11.606 1.00 12.78 ? 392  ILE A CB  1 
ATOM   2790  C  CG1 . ILE A 1 392 ? -59.198  -7.953  11.591 1.00 12.71 ? 392  ILE A CG1 1 
ATOM   2791  C  CG2 . ILE A 1 392 ? -61.232  -8.433  13.033 1.00 12.77 ? 392  ILE A CG2 1 
ATOM   2792  C  CD1 . ILE A 1 392 ? -58.890  -6.597  12.196 1.00 12.71 ? 392  ILE A CD1 1 
ATOM   2793  N  N   . ARG A 1 393 ? -63.293  -9.790  10.388 1.00 12.96 ? 393  ARG A N   1 
ATOM   2794  C  CA  . ARG A 1 393 ? -64.638  -10.340 10.484 1.00 13.10 ? 393  ARG A CA  1 
ATOM   2795  C  C   . ARG A 1 393 ? -64.651  -11.784 9.982  1.00 13.19 ? 393  ARG A C   1 
ATOM   2796  O  O   . ARG A 1 393 ? -65.292  -12.645 10.584 1.00 12.95 ? 393  ARG A O   1 
ATOM   2797  C  CB  . ARG A 1 393 ? -65.625  -9.467  9.700  1.00 13.24 ? 393  ARG A CB  1 
ATOM   2798  C  CG  . ARG A 1 393 ? -67.086  -9.892  9.782  1.00 13.35 ? 393  ARG A CG  1 
ATOM   2799  C  CD  . ARG A 1 393 ? -67.999  -8.826  9.194  1.00 13.47 ? 393  ARG A CD  1 
ATOM   2800  N  NE  . ARG A 1 393 ? -69.422  -9.175  9.276  1.00 13.70 ? 393  ARG A NE  1 
ATOM   2801  C  CZ  . ARG A 1 393 ? -70.428  -8.310  9.146  1.00 13.92 ? 393  ARG A CZ  1 
ATOM   2802  N  NH1 . ARG A 1 393 ? -70.186  -7.029  8.927  1.00 13.94 ? 393  ARG A NH1 1 
ATOM   2803  N  NH2 . ARG A 1 393 ? -71.679  -8.721  9.263  1.00 13.96 ? 393  ARG A NH2 1 
ATOM   2804  N  N   . GLN A 1 394 ? -63.933  -12.043 8.881  1.00 13.37 ? 394  GLN A N   1 
ATOM   2805  C  CA  . GLN A 1 394 ? -63.906  -13.367 8.276  1.00 13.57 ? 394  GLN A CA  1 
ATOM   2806  C  C   . GLN A 1 394 ? -63.253  -14.372 9.225  1.00 13.15 ? 394  GLN A C   1 
ATOM   2807  O  O   . GLN A 1 394 ? -63.796  -15.453 9.444  1.00 13.18 ? 394  GLN A O   1 
ATOM   2808  C  CB  . GLN A 1 394 ? -63.205  -13.357 6.915  1.00 14.10 ? 394  GLN A CB  1 
ATOM   2809  C  CG  . GLN A 1 394 ? -63.337  -14.674 6.157  1.00 14.66 ? 394  GLN A CG  1 
ATOM   2810  C  CD  . GLN A 1 394 ? -62.774  -14.641 4.751  1.00 15.08 ? 394  GLN A CD  1 
ATOM   2811  O  OE1 . GLN A 1 394 ? -62.304  -13.609 4.256  1.00 15.58 ? 394  GLN A OE1 1 
ATOM   2812  N  NE2 . GLN A 1 394 ? -62.823  -15.788 4.090  1.00 15.25 ? 394  GLN A NE2 1 
ATOM   2813  N  N   . ILE A 1 395 ? -62.091  -14.017 9.791  1.00 12.81 ? 395  ILE A N   1 
ATOM   2814  C  CA  . ILE A 1 395 ? -61.372  -14.923 10.676 1.00 12.58 ? 395  ILE A CA  1 
ATOM   2815  C  C   . ILE A 1 395 ? -62.163  -15.119 11.968 1.00 12.12 ? 395  ILE A C   1 
ATOM   2816  O  O   . ILE A 1 395 ? -62.131  -16.202 12.550 1.00 11.83 ? 395  ILE A O   1 
ATOM   2817  C  CB  . ILE A 1 395 ? -59.932  -14.437 10.930 1.00 12.72 ? 395  ILE A CB  1 
ATOM   2818  C  CG1 . ILE A 1 395 ? -59.088  -14.587 9.665  1.00 12.90 ? 395  ILE A CG1 1 
ATOM   2819  C  CG2 . ILE A 1 395 ? -59.300  -15.173 12.115 1.00 12.74 ? 395  ILE A CG2 1 
ATOM   2820  C  CD1 . ILE A 1 395 ? -57.731  -13.914 9.732  1.00 13.10 ? 395  ILE A CD1 1 
ATOM   2821  N  N   . GLY A 1 396 ? -62.870  -14.070 12.406 1.00 11.80 ? 396  GLY A N   1 
ATOM   2822  C  CA  . GLY A 1 396 ? -63.803  -14.186 13.514 1.00 11.68 ? 396  GLY A CA  1 
ATOM   2823  C  C   . GLY A 1 396 ? -64.808  -15.309 13.269 1.00 11.61 ? 396  GLY A C   1 
ATOM   2824  O  O   . GLY A 1 396 ? -64.937  -16.218 14.086 1.00 11.54 ? 396  GLY A O   1 
ATOM   2825  N  N   . SER A 1 397 ? -65.491  -15.241 12.119 1.00 11.58 ? 397  SER A N   1 
ATOM   2826  C  CA  . SER A 1 397 ? -66.529  -16.195 11.762 1.00 11.62 ? 397  SER A CA  1 
ATOM   2827  C  C   . SER A 1 397 ? -65.946  -17.598 11.607 1.00 11.43 ? 397  SER A C   1 
ATOM   2828  O  O   . SER A 1 397 ? -66.536  -18.566 12.082 1.00 11.31 ? 397  SER A O   1 
ATOM   2829  C  CB  . SER A 1 397 ? -67.246  -15.764 10.509 1.00 11.73 ? 397  SER A CB  1 
ATOM   2830  O  OG  . SER A 1 397 ? -67.935  -14.543 10.732 1.00 11.99 ? 397  SER A OG  1 
ATOM   2831  N  N   . ALA A 1 398 ? -64.778  -17.684 10.959 1.00 11.40 ? 398  ALA A N   1 
ATOM   2832  C  CA  . ALA A 1 398 ? -64.120  -18.953 10.682 1.00 11.45 ? 398  ALA A CA  1 
ATOM   2833  C  C   . ALA A 1 398 ? -63.621  -19.622 11.963 1.00 11.56 ? 398  ALA A C   1 
ATOM   2834  O  O   . ALA A 1 398 ? -63.404  -20.832 11.974 1.00 11.57 ? 398  ALA A O   1 
ATOM   2835  C  CB  . ALA A 1 398 ? -62.979  -18.733 9.709  1.00 11.41 ? 398  ALA A CB  1 
ATOM   2836  N  N   . SER A 1 399 ? -63.414  -18.836 13.029 1.00 11.70 ? 399  SER A N   1 
ATOM   2837  C  CA  . SER A 1 399 ? -62.851  -19.361 14.264 1.00 11.84 ? 399  SER A CA  1 
ATOM   2838  C  C   . SER A 1 399 ? -63.946  -19.747 15.259 1.00 11.97 ? 399  SER A C   1 
ATOM   2839  O  O   . SER A 1 399 ? -63.640  -20.287 16.318 1.00 12.06 ? 399  SER A O   1 
ATOM   2840  C  CB  . SER A 1 399 ? -61.860  -18.392 14.871 1.00 11.88 ? 399  SER A CB  1 
ATOM   2841  O  OG  . SER A 1 399 ? -62.429  -17.107 15.079 1.00 11.98 ? 399  SER A OG  1 
ATOM   2842  N  N   . VAL A 1 400 ? -65.217  -19.488 14.918 1.00 12.16 ? 400  VAL A N   1 
ATOM   2843  C  CA  . VAL A 1 400 ? -66.328  -19.945 15.738 1.00 12.22 ? 400  VAL A CA  1 
ATOM   2844  C  C   . VAL A 1 400 ? -66.388  -21.467 15.641 1.00 12.44 ? 400  VAL A C   1 
ATOM   2845  O  O   . VAL A 1 400 ? -66.443  -22.018 14.543 1.00 12.57 ? 400  VAL A O   1 
ATOM   2846  C  CB  . VAL A 1 400 ? -67.680  -19.315 15.348 1.00 12.24 ? 400  VAL A CB  1 
ATOM   2847  C  CG1 . VAL A 1 400 ? -68.841  -19.915 16.135 1.00 12.29 ? 400  VAL A CG1 1 
ATOM   2848  C  CG2 . VAL A 1 400 ? -67.666  -17.800 15.507 1.00 12.15 ? 400  VAL A CG2 1 
ATOM   2849  N  N   . VAL A 1 401 ? -66.362  -22.130 16.803 1.00 12.65 ? 401  VAL A N   1 
ATOM   2850  C  CA  . VAL A 1 401 ? -66.450  -23.579 16.881 1.00 12.89 ? 401  VAL A CA  1 
ATOM   2851  C  C   . VAL A 1 401 ? -67.802  -23.938 17.488 1.00 13.14 ? 401  VAL A C   1 
ATOM   2852  O  O   . VAL A 1 401 ? -68.101  -23.530 18.608 1.00 13.02 ? 401  VAL A O   1 
ATOM   2853  C  CB  . VAL A 1 401 ? -65.308  -24.200 17.709 1.00 12.91 ? 401  VAL A CB  1 
ATOM   2854  C  CG1 . VAL A 1 401 ? -65.357  -25.724 17.682 1.00 12.90 ? 401  VAL A CG1 1 
ATOM   2855  C  CG2 . VAL A 1 401 ? -63.939  -23.702 17.261 1.00 12.90 ? 401  VAL A CG2 1 
ATOM   2856  N  N   . LEU A 1 402 ? -68.595  -24.710 16.734 1.00 13.33 ? 402  LEU A N   1 
ATOM   2857  C  CA  . LEU A 1 402 ? -69.878  -25.214 17.194 1.00 13.55 ? 402  LEU A CA  1 
ATOM   2858  C  C   . LEU A 1 402 ? -69.657  -26.542 17.916 1.00 13.82 ? 402  LEU A C   1 
ATOM   2859  O  O   . LEU A 1 402 ? -69.326  -27.543 17.282 1.00 13.86 ? 402  LEU A O   1 
ATOM   2860  C  CB  . LEU A 1 402 ? -70.794  -25.363 15.980 1.00 13.56 ? 402  LEU A CB  1 
ATOM   2861  C  CG  . LEU A 1 402 ? -72.232  -25.814 16.257 1.00 13.58 ? 402  LEU A CG  1 
ATOM   2862  C  CD1 . LEU A 1 402 ? -73.005  -24.782 17.065 1.00 13.58 ? 402  LEU A CD1 1 
ATOM   2863  C  CD2 . LEU A 1 402 ? -72.937  -26.113 14.944 1.00 13.60 ? 402  LEU A CD2 1 
ATOM   2864  N  N   . LEU A 1 403 ? -69.840  -26.532 19.243 1.00 13.97 ? 403  LEU A N   1 
ATOM   2865  C  CA  . LEU A 1 403 ? -69.550  -27.684 20.084 1.00 14.10 ? 403  LEU A CA  1 
ATOM   2866  C  C   . LEU A 1 403 ? -70.817  -28.496 20.353 1.00 14.38 ? 403  LEU A C   1 
ATOM   2867  O  O   . LEU A 1 403 ? -70.733  -29.702 20.577 1.00 14.26 ? 403  LEU A O   1 
ATOM   2868  C  CB  . LEU A 1 403 ? -68.902  -27.203 21.381 1.00 14.17 ? 403  LEU A CB  1 
ATOM   2869  C  CG  . LEU A 1 403 ? -67.547  -26.500 21.233 1.00 14.19 ? 403  LEU A CG  1 
ATOM   2870  C  CD1 . LEU A 1 403 ? -67.154  -25.794 22.518 1.00 14.29 ? 403  LEU A CD1 1 
ATOM   2871  C  CD2 . LEU A 1 403 ? -66.458  -27.476 20.819 1.00 14.19 ? 403  LEU A CD2 1 
ATOM   2872  N  N   . LYS A 1 404 ? -71.980  -27.833 20.349 1.00 14.63 ? 404  LYS A N   1 
ATOM   2873  C  CA  . LYS A 1 404 ? -73.253  -28.506 20.558 1.00 15.11 ? 404  LYS A CA  1 
ATOM   2874  C  C   . LYS A 1 404 ? -74.339  -27.795 19.757 1.00 15.48 ? 404  LYS A C   1 
ATOM   2875  O  O   . LYS A 1 404 ? -74.311  -26.574 19.619 1.00 15.21 ? 404  LYS A O   1 
ATOM   2876  C  CB  . LYS A 1 404 ? -73.609  -28.522 22.049 1.00 15.22 ? 404  LYS A CB  1 
ATOM   2877  C  CG  . LYS A 1 404 ? -74.929  -29.193 22.422 1.00 15.21 ? 404  LYS A CG  1 
ATOM   2878  C  CD  . LYS A 1 404 ? -75.253  -29.075 23.907 1.00 15.31 ? 404  LYS A CD  1 
ATOM   2879  C  CE  . LYS A 1 404 ? -76.477  -29.833 24.317 1.00 15.36 ? 404  LYS A CE  1 
ATOM   2880  N  NZ  . LYS A 1 404 ? -76.780  -29.614 25.735 1.00 15.39 ? 404  LYS A NZ  1 
ATOM   2881  N  N   . ASN A 1 405 ? -75.290  -28.579 19.235 1.00 16.14 ? 405  ASN A N   1 
ATOM   2882  C  CA  . ASN A 1 405 ? -76.424  -28.040 18.503 1.00 16.93 ? 405  ASN A CA  1 
ATOM   2883  C  C   . ASN A 1 405 ? -77.519  -29.103 18.426 1.00 18.05 ? 405  ASN A C   1 
ATOM   2884  O  O   . ASN A 1 405 ? -77.464  -29.990 17.577 1.00 18.38 ? 405  ASN A O   1 
ATOM   2885  C  CB  . ASN A 1 405 ? -76.020  -27.557 17.112 1.00 16.67 ? 405  ASN A CB  1 
ATOM   2886  C  CG  . ASN A 1 405 ? -77.076  -26.695 16.458 1.00 16.44 ? 405  ASN A CG  1 
ATOM   2887  O  OD1 . ASN A 1 405 ? -77.926  -26.113 17.142 1.00 16.30 ? 405  ASN A OD1 1 
ATOM   2888  N  ND2 . ASN A 1 405 ? -77.021  -26.567 15.140 1.00 16.29 ? 405  ASN A ND2 1 
ATOM   2889  N  N   . ASP A 1 406 ? -78.499  -29.015 19.335 1.00 19.21 ? 406  ASP A N   1 
ATOM   2890  C  CA  . ASP A 1 406 ? -79.709  -29.818 19.246 1.00 20.12 ? 406  ASP A CA  1 
ATOM   2891  C  C   . ASP A 1 406 ? -80.860  -28.912 18.812 1.00 19.68 ? 406  ASP A C   1 
ATOM   2892  O  O   . ASP A 1 406 ? -81.807  -28.695 19.566 1.00 19.78 ? 406  ASP A O   1 
ATOM   2893  C  CB  . ASP A 1 406 ? -80.002  -30.553 20.547 1.00 21.52 ? 406  ASP A CB  1 
ATOM   2894  C  CG  . ASP A 1 406 ? -78.829  -31.289 21.180 1.00 23.16 ? 406  ASP A CG  1 
ATOM   2895  O  OD1 . ASP A 1 406 ? -78.128  -32.033 20.455 1.00 24.11 ? 406  ASP A OD1 1 
ATOM   2896  O  OD2 . ASP A 1 406 ? -78.640  -31.131 22.404 1.00 25.15 ? 406  ASP A OD2 1 
ATOM   2897  N  N   . GLY A 1 407 ? -80.744  -28.370 17.594 1.00 19.15 ? 407  GLY A N   1 
ATOM   2898  C  CA  . GLY A 1 407 ? -81.813  -27.614 16.959 1.00 18.81 ? 407  GLY A CA  1 
ATOM   2899  C  C   . GLY A 1 407 ? -81.844  -26.145 17.383 1.00 18.26 ? 407  GLY A C   1 
ATOM   2900  O  O   . GLY A 1 407 ? -82.847  -25.469 17.167 1.00 18.68 ? 407  GLY A O   1 
ATOM   2901  N  N   . GLY A 1 408 ? -80.742  -25.649 17.961 1.00 17.28 ? 408  GLY A N   1 
ATOM   2902  C  CA  . GLY A 1 408 ? -80.678  -24.281 18.453 1.00 16.56 ? 408  GLY A CA  1 
ATOM   2903  C  C   . GLY A 1 408 ? -80.312  -23.288 17.351 1.00 15.87 ? 408  GLY A C   1 
ATOM   2904  O  O   . GLY A 1 408 ? -80.884  -22.200 17.284 1.00 15.47 ? 408  GLY A O   1 
ATOM   2905  N  N   . LEU A 1 409 ? -79.352  -23.674 16.498 1.00 15.00 ? 409  LEU A N   1 
ATOM   2906  C  CA  . LEU A 1 409 ? -78.783  -22.786 15.495 1.00 14.60 ? 409  LEU A CA  1 
ATOM   2907  C  C   . LEU A 1 409 ? -78.929  -23.400 14.105 1.00 14.40 ? 409  LEU A C   1 
ATOM   2908  O  O   . LEU A 1 409 ? -79.000  -24.620 13.976 1.00 14.49 ? 409  LEU A O   1 
ATOM   2909  C  CB  . LEU A 1 409 ? -77.311  -22.538 15.822 1.00 14.40 ? 409  LEU A CB  1 
ATOM   2910  C  CG  . LEU A 1 409 ? -77.015  -21.775 17.116 1.00 14.25 ? 409  LEU A CG  1 
ATOM   2911  C  CD1 . LEU A 1 409 ? -75.512  -21.685 17.298 1.00 14.24 ? 409  LEU A CD1 1 
ATOM   2912  C  CD2 . LEU A 1 409 ? -77.638  -20.389 17.128 1.00 14.27 ? 409  LEU A CD2 1 
ATOM   2913  N  N   . PRO A 1 410 ? -78.947  -22.592 13.018 1.00 14.20 ? 410  PRO A N   1 
ATOM   2914  C  CA  . PRO A 1 410 ? -78.910  -21.128 13.110 1.00 14.07 ? 410  PRO A CA  1 
ATOM   2915  C  C   . PRO A 1 410 ? -80.220  -20.467 13.531 1.00 13.95 ? 410  PRO A C   1 
ATOM   2916  O  O   . PRO A 1 410 ? -81.279  -21.089 13.497 1.00 13.86 ? 410  PRO A O   1 
ATOM   2917  C  CB  . PRO A 1 410 ? -78.525  -20.732 11.674 1.00 14.02 ? 410  PRO A CB  1 
ATOM   2918  C  CG  . PRO A 1 410 ? -79.169  -21.798 10.820 1.00 13.98 ? 410  PRO A CG  1 
ATOM   2919  C  CD  . PRO A 1 410 ? -78.957  -23.068 11.623 1.00 14.13 ? 410  PRO A CD  1 
ATOM   2920  N  N   . LEU A 1 411 ? -80.112  -19.195 13.929 1.00 14.02 ? 411  LEU A N   1 
ATOM   2921  C  CA  . LEU A 1 411 ? -81.256  -18.327 14.158 1.00 13.97 ? 411  LEU A CA  1 
ATOM   2922  C  C   . LEU A 1 411 ? -81.655  -17.689 12.829 1.00 13.95 ? 411  LEU A C   1 
ATOM   2923  O  O   . LEU A 1 411 ? -80.914  -17.790 11.852 1.00 13.87 ? 411  LEU A O   1 
ATOM   2924  C  CB  . LEU A 1 411 ? -80.878  -17.276 15.203 1.00 13.98 ? 411  LEU A CB  1 
ATOM   2925  C  CG  . LEU A 1 411 ? -80.337  -17.799 16.539 1.00 13.96 ? 411  LEU A CG  1 
ATOM   2926  C  CD1 . LEU A 1 411 ? -80.042  -16.636 17.472 1.00 14.06 ? 411  LEU A CD1 1 
ATOM   2927  C  CD2 . LEU A 1 411 ? -81.283  -18.786 17.208 1.00 14.00 ? 411  LEU A CD2 1 
ATOM   2928  N  N   . THR A 1 412 ? -82.823  -17.030 12.805 1.00 14.00 ? 412  THR A N   1 
ATOM   2929  C  CA  . THR A 1 412 ? -83.366  -16.446 11.584 1.00 14.13 ? 412  THR A CA  1 
ATOM   2930  C  C   . THR A 1 412 ? -83.309  -14.919 11.629 1.00 14.28 ? 412  THR A C   1 
ATOM   2931  O  O   . THR A 1 412 ? -83.186  -14.282 10.585 1.00 14.36 ? 412  THR A O   1 
ATOM   2932  C  CB  . THR A 1 412 ? -84.806  -16.913 11.365 1.00 14.14 ? 412  THR A CB  1 
ATOM   2933  O  OG1 . THR A 1 412 ? -85.587  -16.355 12.418 1.00 14.06 ? 412  THR A OG1 1 
ATOM   2934  C  CG2 . THR A 1 412 ? -84.937  -18.425 11.348 1.00 14.19 ? 412  THR A CG2 1 
ATOM   2935  N  N   . GLY A 1 413 ? -83.447  -14.339 12.829 1.00 14.32 ? 413  GLY A N   1 
ATOM   2936  C  CA  . GLY A 1 413 ? -83.614  -12.903 12.979 1.00 14.48 ? 413  GLY A CA  1 
ATOM   2937  C  C   . GLY A 1 413 ? -85.091  -12.511 13.003 1.00 14.79 ? 413  GLY A C   1 
ATOM   2938  O  O   . GLY A 1 413 ? -85.414  -11.326 13.070 1.00 14.58 ? 413  GLY A O   1 
ATOM   2939  N  N   . TYR A 1 414 ? -85.974  -13.521 12.954 1.00 15.05 ? 414  TYR A N   1 
ATOM   2940  C  CA  . TYR A 1 414 ? -87.412  -13.310 12.987 1.00 15.20 ? 414  TYR A CA  1 
ATOM   2941  C  C   . TYR A 1 414 ? -87.998  -13.898 14.268 1.00 15.33 ? 414  TYR A C   1 
ATOM   2942  O  O   . TYR A 1 414 ? -89.216  -14.005 14.390 1.00 15.44 ? 414  TYR A O   1 
ATOM   2943  C  CB  . TYR A 1 414 ? -88.011  -13.892 11.701 1.00 15.31 ? 414  TYR A CB  1 
ATOM   2944  C  CG  . TYR A 1 414 ? -87.639  -13.069 10.477 1.00 15.49 ? 414  TYR A CG  1 
ATOM   2945  C  CD1 . TYR A 1 414 ? -86.471  -13.324 9.766  1.00 15.51 ? 414  TYR A CD1 1 
ATOM   2946  C  CD2 . TYR A 1 414 ? -88.431  -12.004 10.062 1.00 15.50 ? 414  TYR A CD2 1 
ATOM   2947  C  CE1 . TYR A 1 414 ? -86.112  -12.558 8.669  1.00 15.54 ? 414  TYR A CE1 1 
ATOM   2948  C  CE2 . TYR A 1 414 ? -88.085  -11.233 8.963  1.00 15.57 ? 414  TYR A CE2 1 
ATOM   2949  C  CZ  . TYR A 1 414 ? -86.922  -11.511 8.266  1.00 15.70 ? 414  TYR A CZ  1 
ATOM   2950  O  OH  . TYR A 1 414 ? -86.571  -10.757 7.186  1.00 16.22 ? 414  TYR A OH  1 
ATOM   2951  N  N   . GLU A 1 415 ? -87.133  -14.240 15.233 1.00 15.49 ? 415  GLU A N   1 
ATOM   2952  C  CA  . GLU A 1 415 ? -87.578  -14.711 16.537 1.00 15.71 ? 415  GLU A CA  1 
ATOM   2953  C  C   . GLU A 1 415 ? -88.431  -13.628 17.198 1.00 15.99 ? 415  GLU A C   1 
ATOM   2954  O  O   . GLU A 1 415 ? -88.150  -12.441 17.050 1.00 16.00 ? 415  GLU A O   1 
ATOM   2955  C  CB  . GLU A 1 415 ? -86.395  -15.078 17.436 1.00 15.74 ? 415  GLU A CB  1 
ATOM   2956  C  CG  . GLU A 1 415 ? -85.662  -16.351 17.015 1.00 15.79 ? 415  GLU A CG  1 
ATOM   2957  C  CD  . GLU A 1 415 ? -84.673  -16.223 15.868 1.00 15.84 ? 415  GLU A CD  1 
ATOM   2958  O  OE1 . GLU A 1 415 ? -84.345  -15.091 15.456 1.00 15.57 ? 415  GLU A OE1 1 
ATOM   2959  O  OE2 . GLU A 1 415 ? -84.229  -17.282 15.376 1.00 16.09 ? 415  GLU A OE2 1 
ATOM   2960  N  N   . LYS A 1 416 ? -89.472  -14.046 17.929 1.00 16.39 ? 416  LYS A N   1 
ATOM   2961  C  CA  . LYS A 1 416 ? -90.411  -13.115 18.537 1.00 16.84 ? 416  LYS A CA  1 
ATOM   2962  C  C   . LYS A 1 416 ? -89.742  -12.312 19.652 1.00 16.11 ? 416  LYS A C   1 
ATOM   2963  O  O   . LYS A 1 416 ? -90.003  -11.119 19.787 1.00 15.92 ? 416  LYS A O   1 
ATOM   2964  C  CB  . LYS A 1 416 ? -91.655  -13.810 19.103 1.00 18.08 ? 416  LYS A CB  1 
ATOM   2965  C  CG  . LYS A 1 416 ? -92.747  -14.128 18.084 1.00 19.24 ? 416  LYS A CG  1 
ATOM   2966  C  CD  . LYS A 1 416 ? -94.152  -14.255 18.667 1.00 20.15 ? 416  LYS A CD  1 
ATOM   2967  C  CE  . LYS A 1 416 ? -94.553  -13.065 19.493 1.00 20.77 ? 416  LYS A CE  1 
ATOM   2968  N  NZ  . LYS A 1 416 ? -96.006  -12.892 19.602 1.00 20.98 ? 416  LYS A NZ  1 
ATOM   2969  N  N   . PHE A 1 417 ? -88.912  -12.980 20.464 1.00 15.49 ? 417  PHE A N   1 
ATOM   2970  C  CA  . PHE A 1 417 ? -88.250  -12.345 21.594 1.00 15.02 ? 417  PHE A CA  1 
ATOM   2971  C  C   . PHE A 1 417 ? -86.868  -12.969 21.766 1.00 14.25 ? 417  PHE A C   1 
ATOM   2972  O  O   . PHE A 1 417 ? -86.753  -14.158 22.056 1.00 14.02 ? 417  PHE A O   1 
ATOM   2973  C  CB  . PHE A 1 417 ? -89.141  -12.497 22.833 1.00 15.33 ? 417  PHE A CB  1 
ATOM   2974  C  CG  . PHE A 1 417 ? -88.777  -11.685 24.074 1.00 15.74 ? 417  PHE A CG  1 
ATOM   2975  C  CD1 . PHE A 1 417 ? -87.455  -11.416 24.420 1.00 16.10 ? 417  PHE A CD1 1 
ATOM   2976  C  CD2 . PHE A 1 417 ? -89.780  -11.196 24.908 1.00 15.98 ? 417  PHE A CD2 1 
ATOM   2977  C  CE1 . PHE A 1 417 ? -87.152  -10.680 25.558 1.00 16.41 ? 417  PHE A CE1 1 
ATOM   2978  C  CE2 . PHE A 1 417 ? -89.471  -10.460 26.044 1.00 16.17 ? 417  PHE A CE2 1 
ATOM   2979  C  CZ  . PHE A 1 417 ? -88.159  -10.203 26.367 1.00 16.32 ? 417  PHE A CZ  1 
ATOM   2980  N  N   . THR A 1 418 ? -85.829  -12.142 21.594 1.00 13.55 ? 418  THR A N   1 
ATOM   2981  C  CA  . THR A 1 418 ? -84.450  -12.564 21.764 1.00 13.11 ? 418  THR A CA  1 
ATOM   2982  C  C   . THR A 1 418 ? -83.916  -11.986 23.071 1.00 12.99 ? 418  THR A C   1 
ATOM   2983  O  O   . THR A 1 418 ? -83.911  -10.772 23.253 1.00 12.97 ? 418  THR A O   1 
ATOM   2984  C  CB  . THR A 1 418 ? -83.631  -12.089 20.565 1.00 12.92 ? 418  THR A CB  1 
ATOM   2985  O  OG1 . THR A 1 418 ? -84.248  -12.682 19.427 1.00 12.69 ? 418  THR A OG1 1 
ATOM   2986  C  CG2 . THR A 1 418 ? -82.168  -12.489 20.654 1.00 12.86 ? 418  THR A CG2 1 
ATOM   2987  N  N   . GLY A 1 419 ? -83.472  -12.868 23.974 1.00 12.98 ? 419  GLY A N   1 
ATOM   2988  C  CA  . GLY A 1 419 ? -82.792  -12.458 25.191 1.00 13.02 ? 419  GLY A CA  1 
ATOM   2989  C  C   . GLY A 1 419 ? -81.277  -12.549 25.024 1.00 12.98 ? 419  GLY A C   1 
ATOM   2990  O  O   . GLY A 1 419 ? -80.772  -13.551 24.522 1.00 12.89 ? 419  GLY A O   1 
ATOM   2991  N  N   . VAL A 1 420 ? -80.569  -11.488 25.433 1.00 12.96 ? 420  VAL A N   1 
ATOM   2992  C  CA  . VAL A 1 420 ? -79.115  -11.468 25.441 1.00 13.00 ? 420  VAL A CA  1 
ATOM   2993  C  C   . VAL A 1 420 ? -78.660  -11.313 26.890 1.00 13.00 ? 420  VAL A C   1 
ATOM   2994  O  O   . VAL A 1 420 ? -79.147  -10.434 27.596 1.00 12.99 ? 420  VAL A O   1 
ATOM   2995  C  CB  . VAL A 1 420 ? -78.552  -10.346 24.546 1.00 13.03 ? 420  VAL A CB  1 
ATOM   2996  C  CG1 . VAL A 1 420 ? -77.027  -10.332 24.541 1.00 13.02 ? 420  VAL A CG1 1 
ATOM   2997  C  CG2 . VAL A 1 420 ? -79.086  -10.436 23.119 1.00 13.03 ? 420  VAL A CG2 1 
ATOM   2998  N  N   . PHE A 1 421 ? -77.726  -12.171 27.324 1.00 13.01 ? 421  PHE A N   1 
ATOM   2999  C  CA  . PHE A 1 421 ? -77.379  -12.280 28.733 1.00 13.08 ? 421  PHE A CA  1 
ATOM   3000  C  C   . PHE A 1 421 ? -75.868  -12.383 28.913 1.00 12.92 ? 421  PHE A C   1 
ATOM   3001  O  O   . PHE A 1 421 ? -75.191  -13.086 28.161 1.00 12.89 ? 421  PHE A O   1 
ATOM   3002  C  CB  . PHE A 1 421 ? -78.056  -13.505 29.356 1.00 13.26 ? 421  PHE A CB  1 
ATOM   3003  C  CG  . PHE A 1 421 ? -79.569  -13.502 29.213 1.00 13.40 ? 421  PHE A CG  1 
ATOM   3004  C  CD1 . PHE A 1 421 ? -80.360  -12.742 30.066 1.00 13.69 ? 421  PHE A CD1 1 
ATOM   3005  C  CD2 . PHE A 1 421 ? -80.195  -14.244 28.218 1.00 13.48 ? 421  PHE A CD2 1 
ATOM   3006  C  CE1 . PHE A 1 421 ? -81.740  -12.727 29.928 1.00 13.77 ? 421  PHE A CE1 1 
ATOM   3007  C  CE2 . PHE A 1 421 ? -81.575  -14.231 28.088 1.00 13.52 ? 421  PHE A CE2 1 
ATOM   3008  C  CZ  . PHE A 1 421 ? -82.345  -13.474 28.942 1.00 13.66 ? 421  PHE A CZ  1 
ATOM   3009  N  N   . GLY A 1 422 ? -75.367  -11.691 29.944 1.00 12.83 ? 422  GLY A N   1 
ATOM   3010  C  CA  . GLY A 1 422 ? -73.985  -11.804 30.379 1.00 12.69 ? 422  GLY A CA  1 
ATOM   3011  C  C   . GLY A 1 422 ? -73.209  -10.529 30.068 1.00 12.71 ? 422  GLY A C   1 
ATOM   3012  O  O   . GLY A 1 422 ? -73.399  -9.935  29.009 1.00 12.75 ? 422  GLY A O   1 
ATOM   3013  N  N   . GLU A 1 423 ? -72.328  -10.130 30.994 1.00 12.69 ? 423  GLU A N   1 
ATOM   3014  C  CA  . GLU A 1 423 ? -71.467  -8.972  30.802 1.00 12.79 ? 423  GLU A CA  1 
ATOM   3015  C  C   . GLU A 1 423 ? -70.632  -9.141  29.533 1.00 12.63 ? 423  GLU A C   1 
ATOM   3016  O  O   . GLU A 1 423 ? -70.287  -8.151  28.892 1.00 12.80 ? 423  GLU A O   1 
ATOM   3017  C  CB  . GLU A 1 423 ? -70.571  -8.735  32.021 1.00 12.90 ? 423  GLU A CB  1 
ATOM   3018  C  CG  . GLU A 1 423 ? -69.673  -7.507  31.881 1.00 13.13 ? 423  GLU A CG  1 
ATOM   3019  C  CD  . GLU A 1 423 ? -68.802  -7.180  33.080 1.00 13.31 ? 423  GLU A CD  1 
ATOM   3020  O  OE1 . GLU A 1 423 ? -67.810  -6.445  32.885 1.00 13.48 ? 423  GLU A OE1 1 
ATOM   3021  O  OE2 . GLU A 1 423 ? -69.117  -7.628  34.202 1.00 13.52 ? 423  GLU A OE2 1 
ATOM   3022  N  N   . ASP A 1 424 ? -70.334  -10.393 29.160 1.00 12.53 ? 424  ASP A N   1 
ATOM   3023  C  CA  . ASP A 1 424 ? -69.522  -10.683 27.988 1.00 12.42 ? 424  ASP A CA  1 
ATOM   3024  C  C   . ASP A 1 424 ? -70.242  -10.315 26.687 1.00 12.34 ? 424  ASP A C   1 
ATOM   3025  O  O   . ASP A 1 424 ? -69.631  -10.341 25.621 1.00 12.18 ? 424  ASP A O   1 
ATOM   3026  C  CB  . ASP A 1 424 ? -69.081  -12.138 27.966 1.00 12.33 ? 424  ASP A CB  1 
ATOM   3027  C  CG  . ASP A 1 424 ? -68.232  -12.531 26.765 1.00 12.32 ? 424  ASP A CG  1 
ATOM   3028  O  OD1 . ASP A 1 424 ? -67.113  -11.991 26.642 1.00 12.05 ? 424  ASP A OD1 1 
ATOM   3029  O  OD2 . ASP A 1 424 ? -68.713  -13.344 25.947 1.00 12.42 ? 424  ASP A OD2 1 
ATOM   3030  N  N   . ALA A 1 425 ? -71.537  -9.987  26.763 1.00 12.34 ? 425  ALA A N   1 
ATOM   3031  C  CA  . ALA A 1 425 ? -72.268  -9.491  25.607 1.00 12.46 ? 425  ALA A CA  1 
ATOM   3032  C  C   . ALA A 1 425 ? -72.053  -7.989  25.423 1.00 12.55 ? 425  ALA A C   1 
ATOM   3033  O  O   . ALA A 1 425 ? -72.232  -7.477  24.321 1.00 12.64 ? 425  ALA A O   1 
ATOM   3034  C  CB  . ALA A 1 425 ? -73.740  -9.812  25.754 1.00 12.45 ? 425  ALA A CB  1 
ATOM   3035  N  N   . GLY A 1 426 ? -71.660  -7.291  26.497 1.00 12.69 ? 426  GLY A N   1 
ATOM   3036  C  CA  . GLY A 1 426 ? -71.801  -5.845  26.575 1.00 12.85 ? 426  GLY A CA  1 
ATOM   3037  C  C   . GLY A 1 426 ? -70.482  -5.100  26.380 1.00 12.99 ? 426  GLY A C   1 
ATOM   3038  O  O   . GLY A 1 426 ? -69.468  -5.685  26.002 1.00 12.70 ? 426  GLY A O   1 
ATOM   3039  N  N   . SER A 1 427 ? -70.527  -3.793  26.661 1.00 13.25 ? 427  SER A N   1 
ATOM   3040  C  CA  . SER A 1 427 ? -69.420  -2.889  26.394 1.00 13.61 ? 427  SER A CA  1 
ATOM   3041  C  C   . SER A 1 427 ? -68.480  -2.826  27.594 1.00 14.00 ? 427  SER A C   1 
ATOM   3042  O  O   . SER A 1 427 ? -68.907  -2.990  28.736 1.00 14.27 ? 427  SER A O   1 
ATOM   3043  C  CB  . SER A 1 427 ? -69.927  -1.507  26.056 1.00 13.65 ? 427  SER A CB  1 
ATOM   3044  O  OG  . SER A 1 427 ? -70.814  -1.532  24.947 1.00 13.51 ? 427  SER A OG  1 
ATOM   3045  N  N   . ASN A 1 428 ? -67.196  -2.585  27.312 1.00 14.36 ? 428  ASN A N   1 
ATOM   3046  C  CA  . ASN A 1 428 ? -66.267  -2.086  28.311 1.00 14.75 ? 428  ASN A CA  1 
ATOM   3047  C  C   . ASN A 1 428 ? -66.676  -0.653  28.645 1.00 15.33 ? 428  ASN A C   1 
ATOM   3048  O  O   . ASN A 1 428 ? -66.560  0.235   27.803 1.00 14.97 ? 428  ASN A O   1 
ATOM   3049  C  CB  . ASN A 1 428 ? -64.826  -2.130  27.811 1.00 14.58 ? 428  ASN A CB  1 
ATOM   3050  C  CG  . ASN A 1 428 ? -63.824  -1.781  28.887 1.00 14.54 ? 428  ASN A CG  1 
ATOM   3051  O  OD1 . ASN A 1 428 ? -64.121  -0.988  29.789 1.00 14.48 ? 428  ASN A OD1 1 
ATOM   3052  N  ND2 . ASN A 1 428 ? -62.642  -2.377  28.824 1.00 14.50 ? 428  ASN A ND2 1 
ATOM   3053  N  N   . ARG A 1 429 ? -67.147  -0.434  29.878 1.00 16.20 ? 429  ARG A N   1 
ATOM   3054  C  CA  . ARG A 1 429 ? -67.699  0.856   30.264 1.00 17.08 ? 429  ARG A CA  1 
ATOM   3055  C  C   . ARG A 1 429 ? -66.607  1.923   30.342 1.00 16.36 ? 429  ARG A C   1 
ATOM   3056  O  O   . ARG A 1 429 ? -66.920  3.108   30.419 1.00 16.12 ? 429  ARG A O   1 
ATOM   3057  C  CB  . ARG A 1 429 ? -68.437  0.770   31.604 1.00 18.54 ? 429  ARG A CB  1 
ATOM   3058  C  CG  . ARG A 1 429 ? -69.701  -0.076  31.571 1.00 19.93 ? 429  ARG A CG  1 
ATOM   3059  C  CD  . ARG A 1 429 ? -70.444  -0.019  32.899 1.00 21.33 ? 429  ARG A CD  1 
ATOM   3060  N  NE  . ARG A 1 429 ? -71.230  1.212   33.062 1.00 22.55 ? 429  ARG A NE  1 
ATOM   3061  C  CZ  . ARG A 1 429 ? -71.324  1.968   34.158 1.00 23.34 ? 429  ARG A CZ  1 
ATOM   3062  N  NH1 . ARG A 1 429 ? -70.670  1.656   35.266 1.00 23.79 ? 429  ARG A NH1 1 
ATOM   3063  N  NH2 . ARG A 1 429 ? -72.092  3.045   34.142 1.00 23.64 ? 429  ARG A NH2 1 
ATOM   3064  N  N   . TRP A 1 430 ? -65.333  1.505   30.321 1.00 15.86 ? 430  TRP A N   1 
ATOM   3065  C  CA  . TRP A 1 430 ? -64.223  2.445   30.330 1.00 15.67 ? 430  TRP A CA  1 
ATOM   3066  C  C   . TRP A 1 430 ? -63.746  2.757   28.912 1.00 15.16 ? 430  TRP A C   1 
ATOM   3067  O  O   . TRP A 1 430 ? -62.719  3.410   28.742 1.00 14.81 ? 430  TRP A O   1 
ATOM   3068  C  CB  . TRP A 1 430 ? -63.077  1.898   31.191 1.00 15.89 ? 430  TRP A CB  1 
ATOM   3069  C  CG  . TRP A 1 430 ? -63.436  1.747   32.645 1.00 16.37 ? 430  TRP A CG  1 
ATOM   3070  C  CD1 . TRP A 1 430 ? -64.550  2.226   33.270 1.00 16.48 ? 430  TRP A CD1 1 
ATOM   3071  C  CD2 . TRP A 1 430 ? -62.652  1.093   33.667 1.00 16.82 ? 430  TRP A CD2 1 
ATOM   3072  N  NE1 . TRP A 1 430 ? -64.523  1.905   34.601 1.00 16.81 ? 430  TRP A NE1 1 
ATOM   3073  C  CE2 . TRP A 1 430 ? -63.373  1.214   34.876 1.00 16.91 ? 430  TRP A CE2 1 
ATOM   3074  C  CE3 . TRP A 1 430 ? -61.425  0.420   33.681 1.00 17.07 ? 430  TRP A CE3 1 
ATOM   3075  C  CZ2 . TRP A 1 430 ? -62.904  0.685   36.077 1.00 17.30 ? 430  TRP A CZ2 1 
ATOM   3076  C  CZ3 . TRP A 1 430 ? -60.963  -0.102  34.871 1.00 17.23 ? 430  TRP A CZ3 1 
ATOM   3077  C  CH2 . TRP A 1 430 ? -61.693  0.031   36.052 1.00 17.24 ? 430  TRP A CH2 1 
ATOM   3078  N  N   . GLY A 1 431 ? -64.517  2.331   27.903 1.00 14.77 ? 431  GLY A N   1 
ATOM   3079  C  CA  . GLY A 1 431 ? -64.083  2.411   26.519 1.00 14.67 ? 431  GLY A CA  1 
ATOM   3080  C  C   . GLY A 1 431 ? -63.363  1.130   26.114 1.00 14.41 ? 431  GLY A C   1 
ATOM   3081  O  O   . GLY A 1 431 ? -62.812  0.431   26.962 1.00 14.29 ? 431  GLY A O   1 
ATOM   3082  N  N   . ALA A 1 432 ? -63.372  0.836   24.810 1.00 14.26 ? 432  ALA A N   1 
ATOM   3083  C  CA  . ALA A 1 432 ? -62.803  -0.399  24.294 1.00 14.13 ? 432  ALA A CA  1 
ATOM   3084  C  C   . ALA A 1 432 ? -61.341  -0.543  24.718 1.00 13.99 ? 432  ALA A C   1 
ATOM   3085  O  O   . ALA A 1 432 ? -60.889  -1.654  24.988 1.00 13.84 ? 432  ALA A O   1 
ATOM   3086  C  CB  . ALA A 1 432 ? -62.957  -0.445  22.790 1.00 14.16 ? 432  ALA A CB  1 
ATOM   3087  N  N   . ASP A 1 433 ? -60.618  0.585   24.792 1.00 13.99 ? 433  ASP A N   1 
ATOM   3088  C  CA  . ASP A 1 433 ? -59.214  0.590   25.175 1.00 14.04 ? 433  ASP A CA  1 
ATOM   3089  C  C   . ASP A 1 433 ? -59.037  1.198   26.568 1.00 14.23 ? 433  ASP A C   1 
ATOM   3090  O  O   . ASP A 1 433 ? -57.982  1.755   26.874 1.00 14.12 ? 433  ASP A O   1 
ATOM   3091  C  CB  . ASP A 1 433 ? -58.376  1.308   24.128 1.00 14.03 ? 433  ASP A CB  1 
ATOM   3092  C  CG  . ASP A 1 433 ? -58.490  0.741   22.719 1.00 14.07 ? 433  ASP A CG  1 
ATOM   3093  O  OD1 . ASP A 1 433 ? -58.348  -0.491  22.574 1.00 13.92 ? 433  ASP A OD1 1 
ATOM   3094  O  OD2 . ASP A 1 433 ? -58.719  1.534   21.782 1.00 14.19 ? 433  ASP A OD2 1 
ATOM   3095  N  N   . GLY A 1 434 ? -60.056  1.046   27.425 1.00 14.36 ? 434  GLY A N   1 
ATOM   3096  C  CA  . GLY A 1 434 ? -60.085  1.692   28.728 1.00 14.54 ? 434  GLY A CA  1 
ATOM   3097  C  C   . GLY A 1 434 ? -59.151  1.035   29.745 1.00 14.68 ? 434  GLY A C   1 
ATOM   3098  O  O   . GLY A 1 434 ? -58.838  1.642   30.767 1.00 14.69 ? 434  GLY A O   1 
ATOM   3099  N  N   . CYS A 1 435 ? -58.735  -0.209  29.474 1.00 14.82 ? 435  CYS A N   1 
ATOM   3100  C  CA  . CYS A 1 435 ? -57.804  -0.924  30.334 1.00 15.00 ? 435  CYS A CA  1 
ATOM   3101  C  C   . CYS A 1 435 ? -56.452  -1.023  29.635 1.00 14.67 ? 435  CYS A C   1 
ATOM   3102  O  O   . CYS A 1 435 ? -56.369  -1.550  28.528 1.00 14.50 ? 435  CYS A O   1 
ATOM   3103  C  CB  . CYS A 1 435 ? -58.329  -2.314  30.667 1.00 15.40 ? 435  CYS A CB  1 
ATOM   3104  S  SG  . CYS A 1 435 ? -59.981  -2.294  31.408 1.00 16.54 ? 435  CYS A SG  1 
ATOM   3105  N  N   . SER A 1 436 ? -55.396  -0.517  30.283 1.00 14.55 ? 436  SER A N   1 
ATOM   3106  C  CA  . SER A 1 436 ? -54.081  -0.507  29.665 1.00 14.61 ? 436  SER A CA  1 
ATOM   3107  C  C   . SER A 1 436 ? -53.605  -1.947  29.479 1.00 14.06 ? 436  SER A C   1 
ATOM   3108  O  O   . SER A 1 436 ? -53.695  -2.755  30.402 1.00 13.91 ? 436  SER A O   1 
ATOM   3109  C  CB  . SER A 1 436 ? -53.092  0.320   30.450 1.00 14.93 ? 436  SER A CB  1 
ATOM   3110  O  OG  . SER A 1 436 ? -52.709  -0.331  31.652 1.00 15.51 ? 436  SER A OG  1 
ATOM   3111  N  N   . ASP A 1 437 ? -53.161  -2.258  28.254 1.00 13.62 ? 437  ASP A N   1 
ATOM   3112  C  CA  . ASP A 1 437 ? -52.710  -3.591  27.881 1.00 13.38 ? 437  ASP A CA  1 
ATOM   3113  C  C   . ASP A 1 437 ? -53.850  -4.599  28.014 1.00 13.11 ? 437  ASP A C   1 
ATOM   3114  O  O   . ASP A 1 437 ? -53.597  -5.796  28.130 1.00 12.91 ? 437  ASP A O   1 
ATOM   3115  C  CB  . ASP A 1 437 ? -51.463  -3.976  28.663 1.00 13.36 ? 437  ASP A CB  1 
ATOM   3116  C  CG  . ASP A 1 437 ? -50.284  -3.031  28.480 1.00 13.39 ? 437  ASP A CG  1 
ATOM   3117  O  OD1 . ASP A 1 437 ? -50.251  -2.338  27.439 1.00 13.43 ? 437  ASP A OD1 1 
ATOM   3118  O  OD2 . ASP A 1 437 ? -49.426  -2.974  29.387 1.00 13.15 ? 437  ASP A OD2 1 
ATOM   3119  N  N   . ARG A 1 438 ? -55.096  -4.102  27.970 1.00 13.01 ? 438  ARG A N   1 
ATOM   3120  C  CA  . ARG A 1 438 ? -56.300  -4.915  28.079 1.00 13.04 ? 438  ARG A CA  1 
ATOM   3121  C  C   . ARG A 1 438 ? -56.339  -5.671  29.409 1.00 13.13 ? 438  ARG A C   1 
ATOM   3122  O  O   . ARG A 1 438 ? -56.925  -6.751  29.489 1.00 13.13 ? 438  ARG A O   1 
ATOM   3123  C  CB  . ARG A 1 438 ? -56.404  -5.888  26.897 1.00 12.97 ? 438  ARG A CB  1 
ATOM   3124  C  CG  . ARG A 1 438 ? -56.210  -5.286  25.512 1.00 13.02 ? 438  ARG A CG  1 
ATOM   3125  C  CD  . ARG A 1 438 ? -57.293  -4.287  25.120 1.00 13.02 ? 438  ARG A CD  1 
ATOM   3126  N  NE  . ARG A 1 438 ? -57.052  -2.931  25.629 1.00 13.04 ? 438  ARG A NE  1 
ATOM   3127  C  CZ  . ARG A 1 438 ? -56.198  -2.043  25.125 1.00 13.12 ? 438  ARG A CZ  1 
ATOM   3128  N  NH1 . ARG A 1 438 ? -55.501  -2.312  24.032 1.00 13.14 ? 438  ARG A NH1 1 
ATOM   3129  N  NH2 . ARG A 1 438 ? -56.055  -0.868  25.713 1.00 13.19 ? 438  ARG A NH2 1 
ATOM   3130  N  N   . GLY A 1 439 ? -55.764  -5.077  30.464 1.00 13.39 ? 439  GLY A N   1 
ATOM   3131  C  CA  . GLY A 1 439 ? -55.609  -5.742  31.750 1.00 13.58 ? 439  GLY A CA  1 
ATOM   3132  C  C   . GLY A 1 439 ? -56.872  -5.661  32.605 1.00 13.80 ? 439  GLY A C   1 
ATOM   3133  O  O   . GLY A 1 439 ? -56.835  -5.142  33.718 1.00 14.07 ? 439  GLY A O   1 
ATOM   3134  N  N   . CYS A 1 440 ? -57.979  -6.197  32.077 1.00 14.12 ? 440  CYS A N   1 
ATOM   3135  C  CA  . CYS A 1 440 ? -59.248  -6.276  32.786 1.00 14.41 ? 440  CYS A CA  1 
ATOM   3136  C  C   . CYS A 1 440 ? -60.169  -7.223  32.023 1.00 14.14 ? 440  CYS A C   1 
ATOM   3137  O  O   . CYS A 1 440 ? -59.821  -7.676  30.934 1.00 14.26 ? 440  CYS A O   1 
ATOM   3138  C  CB  . CYS A 1 440 ? -59.908  -4.907  32.930 1.00 14.89 ? 440  CYS A CB  1 
ATOM   3139  S  SG  . CYS A 1 440 ? -60.579  -4.245  31.380 1.00 15.90 ? 440  CYS A SG  1 
ATOM   3140  N  N   . ASP A 1 441 ? -61.344  -7.506  32.596 1.00 13.83 ? 441  ASP A N   1 
ATOM   3141  C  CA  . ASP A 1 441 ? -62.356  -8.301  31.917 1.00 13.60 ? 441  ASP A CA  1 
ATOM   3142  C  C   . ASP A 1 441 ? -63.676  -7.532  31.895 1.00 13.65 ? 441  ASP A C   1 
ATOM   3143  O  O   . ASP A 1 441 ? -64.720  -8.067  32.264 1.00 13.87 ? 441  ASP A O   1 
ATOM   3144  C  CB  . ASP A 1 441 ? -62.460  -9.687  32.531 1.00 13.50 ? 441  ASP A CB  1 
ATOM   3145  C  CG  . ASP A 1 441 ? -63.394  -10.646 31.809 1.00 13.36 ? 441  ASP A CG  1 
ATOM   3146  O  OD1 . ASP A 1 441 ? -63.362  -10.667 30.561 1.00 13.13 ? 441  ASP A OD1 1 
ATOM   3147  O  OD2 . ASP A 1 441 ? -64.134  -11.368 32.505 1.00 13.48 ? 441  ASP A OD2 1 
ATOM   3148  N  N   . ASN A 1 442 ? -63.609  -6.276  31.437 1.00 13.66 ? 442  ASN A N   1 
ATOM   3149  C  CA  . ASN A 1 442 ? -64.769  -5.407  31.320 1.00 13.63 ? 442  ASN A CA  1 
ATOM   3150  C  C   . ASN A 1 442 ? -65.481  -5.665  29.993 1.00 13.08 ? 442  ASN A C   1 
ATOM   3151  O  O   . ASN A 1 442 ? -64.911  -5.428  28.931 1.00 12.93 ? 442  ASN A O   1 
ATOM   3152  C  CB  . ASN A 1 442 ? -64.376  -3.933  31.348 1.00 13.96 ? 442  ASN A CB  1 
ATOM   3153  C  CG  . ASN A 1 442 ? -63.753  -3.482  32.648 1.00 14.54 ? 442  ASN A CG  1 
ATOM   3154  O  OD1 . ASN A 1 442 ? -63.651  -4.255  33.606 1.00 15.18 ? 442  ASN A OD1 1 
ATOM   3155  N  ND2 . ASN A 1 442 ? -63.325  -2.229  32.699 1.00 14.82 ? 442  ASN A ND2 1 
ATOM   3156  N  N   . GLY A 1 443 ? -66.737  -6.122  30.057 1.00 12.60 ? 443  GLY A N   1 
ATOM   3157  C  CA  . GLY A 1 443 ? -67.551  -6.287  28.863 1.00 12.26 ? 443  GLY A CA  1 
ATOM   3158  C  C   . GLY A 1 443 ? -67.099  -7.495  28.045 1.00 11.89 ? 443  GLY A C   1 
ATOM   3159  O  O   . GLY A 1 443 ? -66.531  -8.437  28.594 1.00 11.77 ? 443  GLY A O   1 
ATOM   3160  N  N   . THR A 1 444 ? -67.342  -7.443  26.728 1.00 11.56 ? 444  THR A N   1 
ATOM   3161  C  CA  . THR A 1 444 ? -67.044  -8.557  25.841 1.00 11.27 ? 444  THR A CA  1 
ATOM   3162  C  C   . THR A 1 444 ? -65.530  -8.737  25.760 1.00 11.12 ? 444  THR A C   1 
ATOM   3163  O  O   . THR A 1 444 ? -64.793  -7.760  25.629 1.00 11.10 ? 444  THR A O   1 
ATOM   3164  C  CB  . THR A 1 444 ? -67.684  -8.326  24.469 1.00 11.13 ? 444  THR A CB  1 
ATOM   3165  O  OG1 . THR A 1 444 ? -67.691  -9.586  23.804 1.00 11.01 ? 444  THR A OG1 1 
ATOM   3166  C  CG2 . THR A 1 444 ? -66.959  -7.294  23.622 1.00 11.07 ? 444  THR A CG2 1 
ATOM   3167  N  N   . LEU A 1 445 ? -65.080  -9.995  25.866 1.00 10.93 ? 445  LEU A N   1 
ATOM   3168  C  CA  . LEU A 1 445 ? -63.664  -10.318 25.806 1.00 10.83 ? 445  LEU A CA  1 
ATOM   3169  C  C   . LEU A 1 445 ? -63.295  -10.616 24.356 1.00 10.80 ? 445  LEU A C   1 
ATOM   3170  O  O   . LEU A 1 445 ? -63.780  -11.588 23.777 1.00 10.80 ? 445  LEU A O   1 
ATOM   3171  C  CB  . LEU A 1 445 ? -63.335  -11.498 26.718 1.00 10.88 ? 445  LEU A CB  1 
ATOM   3172  C  CG  . LEU A 1 445 ? -61.852  -11.878 26.808 1.00 10.94 ? 445  LEU A CG  1 
ATOM   3173  C  CD1 . LEU A 1 445 ? -61.024  -10.762 27.434 1.00 10.88 ? 445  LEU A CD1 1 
ATOM   3174  C  CD2 . LEU A 1 445 ? -61.667  -13.179 27.575 1.00 10.92 ? 445  LEU A CD2 1 
ATOM   3175  N  N   . ALA A 1 446 ? -62.448  -9.757  23.776 1.00 10.62 ? 446  ALA A N   1 
ATOM   3176  C  CA  . ALA A 1 446 ? -62.034  -9.907  22.390 1.00 10.59 ? 446  ALA A CA  1 
ATOM   3177  C  C   . ALA A 1 446 ? -60.511  -9.967  22.277 1.00 10.49 ? 446  ALA A C   1 
ATOM   3178  O  O   . ALA A 1 446 ? -59.987  -10.102 21.173 1.00 10.38 ? 446  ALA A O   1 
ATOM   3179  C  CB  . ALA A 1 446 ? -62.608  -8.776  21.565 1.00 10.56 ? 446  ALA A CB  1 
ATOM   3180  N  N   . MET A 1 447 ? -59.816  -9.898  23.421 1.00 10.40 ? 447  MET A N   1 
ATOM   3181  C  CA  . MET A 1 447 ? -58.364  -9.843  23.451 1.00 10.37 ? 447  MET A CA  1 
ATOM   3182  C  C   . MET A 1 447 ? -57.891  -10.070 24.888 1.00 10.30 ? 447  MET A C   1 
ATOM   3183  O  O   . MET A 1 447 ? -58.485  -9.536  25.822 1.00 10.16 ? 447  MET A O   1 
ATOM   3184  C  CB  . MET A 1 447 ? -57.871  -8.485  22.935 1.00 10.34 ? 447  MET A CB  1 
ATOM   3185  C  CG  . MET A 1 447 ? -56.377  -8.405  22.684 1.00 10.38 ? 447  MET A CG  1 
ATOM   3186  S  SD  . MET A 1 447 ? -55.862  -6.743  22.208 1.00 10.47 ? 447  MET A SD  1 
ATOM   3187  C  CE  . MET A 1 447 ? -56.583  -6.604  20.566 1.00 10.42 ? 447  MET A CE  1 
ATOM   3188  N  N   . GLY A 1 448 ? -56.833  -10.878 25.052 1.00 10.31 ? 448  GLY A N   1 
ATOM   3189  C  CA  . GLY A 1 448 ? -56.206  -11.090 26.350 1.00 10.37 ? 448  GLY A CA  1 
ATOM   3190  C  C   . GLY A 1 448 ? -55.284  -9.926  26.706 1.00 10.37 ? 448  GLY A C   1 
ATOM   3191  O  O   . GLY A 1 448 ? -55.221  -8.949  25.964 1.00 10.30 ? 448  GLY A O   1 
ATOM   3192  N  N   . TRP A 1 449 ? -54.568  -10.026 27.835 1.00 10.48 ? 449  TRP A N   1 
ATOM   3193  C  CA  . TRP A 1 449 ? -53.804  -8.889  28.329 1.00 10.55 ? 449  TRP A CA  1 
ATOM   3194  C  C   . TRP A 1 449 ? -52.299  -9.120  28.220 1.00 10.58 ? 449  TRP A C   1 
ATOM   3195  O  O   . TRP A 1 449 ? -51.835  -10.250 28.087 1.00 10.53 ? 449  TRP A O   1 
ATOM   3196  C  CB  . TRP A 1 449 ? -54.206  -8.521  29.766 1.00 10.67 ? 449  TRP A CB  1 
ATOM   3197  C  CG  . TRP A 1 449 ? -53.747  -9.464  30.847 1.00 10.68 ? 449  TRP A CG  1 
ATOM   3198  C  CD1 . TRP A 1 449 ? -52.472  -9.670  31.288 1.00 10.72 ? 449  TRP A CD1 1 
ATOM   3199  C  CD2 . TRP A 1 449 ? -54.595  -10.273 31.690 1.00 10.74 ? 449  TRP A CD2 1 
ATOM   3200  N  NE1 . TRP A 1 449 ? -52.462  -10.576 32.315 1.00 10.76 ? 449  TRP A NE1 1 
ATOM   3201  C  CE2 . TRP A 1 449 ? -53.749  -10.957 32.591 1.00 10.73 ? 449  TRP A CE2 1 
ATOM   3202  C  CE3 . TRP A 1 449 ? -55.975  -10.489 31.764 1.00 10.76 ? 449  TRP A CE3 1 
ATOM   3203  C  CZ2 . TRP A 1 449 ? -54.243  -11.839 33.548 1.00 10.76 ? 449  TRP A CZ2 1 
ATOM   3204  C  CZ3 . TRP A 1 449 ? -56.463  -11.357 32.715 1.00 10.76 ? 449  TRP A CZ3 1 
ATOM   3205  C  CH2 . TRP A 1 449 ? -55.607  -12.017 33.598 1.00 10.82 ? 449  TRP A CH2 1 
ATOM   3206  N  N   . GLY A 1 450 ? -51.556  -8.008  28.282 1.00 10.68 ? 450  GLY A N   1 
ATOM   3207  C  CA  . GLY A 1 450 ? -50.103  -8.015  28.281 1.00 10.80 ? 450  GLY A CA  1 
ATOM   3208  C  C   . GLY A 1 450 ? -49.538  -7.351  27.028 1.00 10.87 ? 450  GLY A C   1 
ATOM   3209  O  O   . GLY A 1 450 ? -50.158  -6.456  26.454 1.00 10.91 ? 450  GLY A O   1 
ATOM   3210  N  N   . SER A 1 451 ? -48.352  -7.813  26.614 1.00 10.93 ? 451  SER A N   1 
ATOM   3211  C  CA  . SER A 1 451 ? -47.663  -7.263  25.459 1.00 10.99 ? 451  SER A CA  1 
ATOM   3212  C  C   . SER A 1 451 ? -48.328  -7.722  24.163 1.00 11.13 ? 451  SER A C   1 
ATOM   3213  O  O   . SER A 1 451 ? -48.160  -7.084  23.125 1.00 11.18 ? 451  SER A O   1 
ATOM   3214  C  CB  . SER A 1 451 ? -46.201  -7.633  25.471 1.00 10.92 ? 451  SER A CB  1 
ATOM   3215  O  OG  . SER A 1 451 ? -46.029  -9.037  25.325 1.00 10.97 ? 451  SER A OG  1 
ATOM   3216  N  N   . GLY A 1 452 ? -49.079  -8.829  24.226 1.00 11.09 ? 452  GLY A N   1 
ATOM   3217  C  CA  . GLY A 1 452 ? -49.668  -9.418  23.035 1.00 11.23 ? 452  GLY A CA  1 
ATOM   3218  C  C   . GLY A 1 452 ? -50.952  -8.712  22.605 1.00 11.24 ? 452  GLY A C   1 
ATOM   3219  O  O   . GLY A 1 452 ? -51.935  -9.373  22.278 1.00 11.18 ? 452  GLY A O   1 
ATOM   3220  N  N   . THR A 1 453 ? -50.930  -7.374  22.571 1.00 11.32 ? 453  THR A N   1 
ATOM   3221  C  CA  . THR A 1 453 ? -52.152  -6.603  22.420 1.00 11.43 ? 453  THR A CA  1 
ATOM   3222  C  C   . THR A 1 453 ? -51.984  -5.529  21.348 1.00 11.51 ? 453  THR A C   1 
ATOM   3223  O  O   . THR A 1 453 ? -50.897  -5.324  20.810 1.00 11.56 ? 453  THR A O   1 
ATOM   3224  C  CB  . THR A 1 453 ? -52.547  -6.001  23.770 1.00 11.50 ? 453  THR A CB  1 
ATOM   3225  O  OG1 . THR A 1 453 ? -51.431  -5.271  24.270 1.00 11.43 ? 453  THR A OG1 1 
ATOM   3226  C  CG2 . THR A 1 453 ? -52.934  -7.063  24.783 1.00 11.54 ? 453  THR A CG2 1 
ATOM   3227  N  N   . ALA A 1 454 ? -53.115  -4.887  21.034 1.00 11.58 ? 454  ALA A N   1 
ATOM   3228  C  CA  . ALA A 1 454 ? -53.184  -3.699  20.202 1.00 11.64 ? 454  ALA A CA  1 
ATOM   3229  C  C   . ALA A 1 454 ? -54.462  -2.947  20.563 1.00 11.79 ? 454  ALA A C   1 
ATOM   3230  O  O   . ALA A 1 454 ? -55.373  -3.529  21.149 1.00 11.72 ? 454  ALA A O   1 
ATOM   3231  C  CB  . ALA A 1 454 ? -53.151  -4.079  18.738 1.00 11.58 ? 454  ALA A CB  1 
ATOM   3232  N  N   . ASP A 1 455 ? -54.518  -1.655  20.226 1.00 12.03 ? 455  ASP A N   1 
ATOM   3233  C  CA  . ASP A 1 455 ? -55.672  -0.834  20.555 1.00 12.35 ? 455  ASP A CA  1 
ATOM   3234  C  C   . ASP A 1 455 ? -56.771  -1.068  19.522 1.00 12.39 ? 455  ASP A C   1 
ATOM   3235  O  O   . ASP A 1 455 ? -56.518  -1.045  18.319 1.00 12.67 ? 455  ASP A O   1 
ATOM   3236  C  CB  . ASP A 1 455 ? -55.285  0.630   20.697 1.00 12.65 ? 455  ASP A CB  1 
ATOM   3237  C  CG  . ASP A 1 455 ? -54.398  0.953   21.892 1.00 12.92 ? 455  ASP A CG  1 
ATOM   3238  O  OD1 . ASP A 1 455 ? -54.161  0.042   22.713 1.00 13.10 ? 455  ASP A OD1 1 
ATOM   3239  O  OD2 . ASP A 1 455 ? -53.948  2.113   21.994 1.00 13.43 ? 455  ASP A OD2 1 
ATOM   3240  N  N   . PHE A 1 456 ? -57.987  -1.326  20.015 1.00 12.36 ? 456  PHE A N   1 
ATOM   3241  C  CA  . PHE A 1 456 ? -59.163  -1.409  19.168 1.00 12.32 ? 456  PHE A CA  1 
ATOM   3242  C  C   . PHE A 1 456 ? -59.419  -0.037  18.551 1.00 12.21 ? 456  PHE A C   1 
ATOM   3243  O  O   . PHE A 1 456 ? -59.436  0.960   19.269 1.00 12.24 ? 456  PHE A O   1 
ATOM   3244  C  CB  . PHE A 1 456 ? -60.410  -1.830  19.952 1.00 12.34 ? 456  PHE A CB  1 
ATOM   3245  C  CG  . PHE A 1 456 ? -60.353  -3.207  20.596 1.00 12.35 ? 456  PHE A CG  1 
ATOM   3246  C  CD1 . PHE A 1 456 ? -60.620  -4.352  19.853 1.00 12.37 ? 456  PHE A CD1 1 
ATOM   3247  C  CD2 . PHE A 1 456 ? -60.067  -3.350  21.950 1.00 12.46 ? 456  PHE A CD2 1 
ATOM   3248  C  CE1 . PHE A 1 456 ? -60.576  -5.606  20.445 1.00 12.46 ? 456  PHE A CE1 1 
ATOM   3249  C  CE2 . PHE A 1 456 ? -60.028  -4.607  22.538 1.00 12.52 ? 456  PHE A CE2 1 
ATOM   3250  C  CZ  . PHE A 1 456 ? -60.283  -5.731  21.785 1.00 12.47 ? 456  PHE A CZ  1 
ATOM   3251  N  N   . PRO A 1 457 ? -59.627  0.061   17.216 1.00 11.96 ? 457  PRO A N   1 
ATOM   3252  C  CA  . PRO A 1 457 ? -60.105  1.304   16.608 1.00 11.93 ? 457  PRO A CA  1 
ATOM   3253  C  C   . PRO A 1 457 ? -61.563  1.529   17.005 1.00 11.84 ? 457  PRO A C   1 
ATOM   3254  O  O   . PRO A 1 457 ? -62.028  2.663   17.107 1.00 11.72 ? 457  PRO A O   1 
ATOM   3255  C  CB  . PRO A 1 457 ? -59.919  1.069   15.097 1.00 11.90 ? 457  PRO A CB  1 
ATOM   3256  C  CG  . PRO A 1 457 ? -59.990  -0.437  14.941 1.00 11.94 ? 457  PRO A CG  1 
ATOM   3257  C  CD  . PRO A 1 457 ? -59.426  -1.016  16.231 1.00 11.97 ? 457  PRO A CD  1 
ATOM   3258  N  N   . TYR A 1 458 ? -62.257  0.404   17.208 1.00 11.79 ? 458  TYR A N   1 
ATOM   3259  C  CA  . TYR A 1 458 ? -63.617  0.330   17.714 1.00 11.68 ? 458  TYR A CA  1 
ATOM   3260  C  C   . TYR A 1 458 ? -63.819  -1.121  18.139 1.00 11.64 ? 458  TYR A C   1 
ATOM   3261  O  O   . TYR A 1 458 ? -62.985  -1.965  17.817 1.00 11.44 ? 458  TYR A O   1 
ATOM   3262  C  CB  . TYR A 1 458 ? -64.625  0.734   16.632 1.00 11.63 ? 458  TYR A CB  1 
ATOM   3263  C  CG  . TYR A 1 458 ? -64.515  -0.137  15.388 1.00 11.55 ? 458  TYR A CG  1 
ATOM   3264  C  CD1 . TYR A 1 458 ? -65.196  -1.345  15.294 1.00 11.54 ? 458  TYR A CD1 1 
ATOM   3265  C  CD2 . TYR A 1 458 ? -63.693  0.228   14.328 1.00 11.60 ? 458  TYR A CD2 1 
ATOM   3266  C  CE1 . TYR A 1 458 ? -65.078  -2.155  14.176 1.00 11.59 ? 458  TYR A CE1 1 
ATOM   3267  C  CE2 . TYR A 1 458 ? -63.566  -0.573  13.204 1.00 11.56 ? 458  TYR A CE2 1 
ATOM   3268  C  CZ  . TYR A 1 458 ? -64.261  -1.767  13.128 1.00 11.59 ? 458  TYR A CZ  1 
ATOM   3269  O  OH  . TYR A 1 458 ? -64.140  -2.557  12.022 1.00 11.69 ? 458  TYR A OH  1 
ATOM   3270  N  N   . LEU A 1 459 ? -64.922  -1.417  18.832 1.00 11.69 ? 459  LEU A N   1 
ATOM   3271  C  CA  . LEU A 1 459 ? -65.252  -2.795  19.165 1.00 11.70 ? 459  LEU A CA  1 
ATOM   3272  C  C   . LEU A 1 459 ? -66.759  -3.002  19.039 1.00 11.62 ? 459  LEU A C   1 
ATOM   3273  O  O   . LEU A 1 459 ? -67.537  -2.369  19.750 1.00 11.62 ? 459  LEU A O   1 
ATOM   3274  C  CB  . LEU A 1 459 ? -64.745  -3.144  20.564 1.00 11.84 ? 459  LEU A CB  1 
ATOM   3275  C  CG  . LEU A 1 459 ? -65.087  -4.546  21.083 1.00 11.89 ? 459  LEU A CG  1 
ATOM   3276  C  CD1 . LEU A 1 459 ? -64.653  -5.642  20.123 1.00 11.91 ? 459  LEU A CD1 1 
ATOM   3277  C  CD2 . LEU A 1 459 ? -64.457  -4.774  22.449 1.00 11.94 ? 459  LEU A CD2 1 
ATOM   3278  N  N   . VAL A 1 460 ? -67.150  -3.897  18.124 1.00 11.51 ? 460  VAL A N   1 
ATOM   3279  C  CA  . VAL A 1 460 ? -68.541  -4.274  17.948 1.00 11.41 ? 460  VAL A CA  1 
ATOM   3280  C  C   . VAL A 1 460 ? -68.857  -5.397  18.932 1.00 11.35 ? 460  VAL A C   1 
ATOM   3281  O  O   . VAL A 1 460 ? -68.282  -6.479  18.837 1.00 11.36 ? 460  VAL A O   1 
ATOM   3282  C  CB  . VAL A 1 460 ? -68.825  -4.703  16.495 1.00 11.51 ? 460  VAL A CB  1 
ATOM   3283  C  CG1 . VAL A 1 460 ? -70.261  -5.186  16.312 1.00 11.49 ? 460  VAL A CG1 1 
ATOM   3284  C  CG2 . VAL A 1 460 ? -68.500  -3.592  15.502 1.00 11.47 ? 460  VAL A CG2 1 
ATOM   3285  N  N   . THR A 1 461 ? -69.774  -5.126  19.869 1.00 11.30 ? 461  THR A N   1 
ATOM   3286  C  CA  . THR A 1 461 ? -70.132  -6.085  20.902 1.00 11.26 ? 461  THR A CA  1 
ATOM   3287  C  C   . THR A 1 461 ? -71.244  -6.995  20.382 1.00 11.35 ? 461  THR A C   1 
ATOM   3288  O  O   . THR A 1 461 ? -71.982  -6.622  19.473 1.00 11.20 ? 461  THR A O   1 
ATOM   3289  C  CB  . THR A 1 461 ? -70.565  -5.355  22.175 1.00 11.18 ? 461  THR A CB  1 
ATOM   3290  O  OG1 . THR A 1 461 ? -71.801  -4.719  21.864 1.00 11.01 ? 461  THR A OG1 1 
ATOM   3291  C  CG2 . THR A 1 461 ? -69.552  -4.332  22.657 1.00 11.15 ? 461  THR A CG2 1 
ATOM   3292  N  N   . PRO A 1 462 ? -71.392  -8.220  20.941 1.00 11.52 ? 462  PRO A N   1 
ATOM   3293  C  CA  . PRO A 1 462 ? -72.554  -9.067  20.653 1.00 11.62 ? 462  PRO A CA  1 
ATOM   3294  C  C   . PRO A 1 462 ? -73.898  -8.370  20.855 1.00 11.82 ? 462  PRO A C   1 
ATOM   3295  O  O   . PRO A 1 462 ? -74.802  -8.520  20.036 1.00 11.95 ? 462  PRO A O   1 
ATOM   3296  C  CB  . PRO A 1 462 ? -72.367  -10.243 21.622 1.00 11.53 ? 462  PRO A CB  1 
ATOM   3297  C  CG  . PRO A 1 462 ? -70.873  -10.319 21.831 1.00 11.53 ? 462  PRO A CG  1 
ATOM   3298  C  CD  . PRO A 1 462 ? -70.415  -8.875  21.826 1.00 11.50 ? 462  PRO A CD  1 
ATOM   3299  N  N   . GLU A 1 463 ? -74.018  -7.614  21.953 1.00 12.03 ? 463  GLU A N   1 
ATOM   3300  C  CA  . GLU A 1 463 ? -75.211  -6.832  22.241 1.00 12.09 ? 463  GLU A CA  1 
ATOM   3301  C  C   . GLU A 1 463 ? -75.573  -5.979  21.027 1.00 12.10 ? 463  GLU A C   1 
ATOM   3302  O  O   . GLU A 1 463 ? -76.712  -6.008  20.562 1.00 12.16 ? 463  GLU A O   1 
ATOM   3303  C  CB  . GLU A 1 463 ? -74.966  -5.969  23.481 1.00 12.08 ? 463  GLU A CB  1 
ATOM   3304  C  CG  . GLU A 1 463 ? -76.127  -5.047  23.847 1.00 12.12 ? 463  GLU A CG  1 
ATOM   3305  C  CD  . GLU A 1 463 ? -75.875  -4.188  25.077 1.00 12.16 ? 463  GLU A CD  1 
ATOM   3306  O  OE1 . GLU A 1 463 ? -74.718  -4.132  25.553 1.00 12.12 ? 463  GLU A OE1 1 
ATOM   3307  O  OE2 . GLU A 1 463 ? -76.848  -3.574  25.566 1.00 12.17 ? 463  GLU A OE2 1 
ATOM   3308  N  N   . GLN A 1 464 ? -74.585  -5.233  20.522 1.00 12.02 ? 464  GLN A N   1 
ATOM   3309  C  CA  . GLN A 1 464 ? -74.780  -4.319  19.406 1.00 11.95 ? 464  GLN A CA  1 
ATOM   3310  C  C   . GLN A 1 464 ? -75.182  -5.090  18.152 1.00 12.07 ? 464  GLN A C   1 
ATOM   3311  O  O   . GLN A 1 464 ? -76.164  -4.743  17.501 1.00 12.10 ? 464  GLN A O   1 
ATOM   3312  C  CB  . GLN A 1 464 ? -73.503  -3.515  19.165 1.00 11.79 ? 464  GLN A CB  1 
ATOM   3313  C  CG  . GLN A 1 464 ? -73.222  -2.475  20.245 1.00 11.70 ? 464  GLN A CG  1 
ATOM   3314  C  CD  . GLN A 1 464 ? -71.784  -2.006  20.287 1.00 11.66 ? 464  GLN A CD  1 
ATOM   3315  O  OE1 . GLN A 1 464 ? -70.921  -2.476  19.537 1.00 11.61 ? 464  GLN A OE1 1 
ATOM   3316  N  NE2 . GLN A 1 464 ? -71.509  -1.075  21.187 1.00 11.80 ? 464  GLN A NE2 1 
ATOM   3317  N  N   . ALA A 1 465 ? -74.414  -6.138  17.827 1.00 12.21 ? 465  ALA A N   1 
ATOM   3318  C  CA  . ALA A 1 465 ? -74.589  -6.877  16.587 1.00 12.24 ? 465  ALA A CA  1 
ATOM   3319  C  C   . ALA A 1 465 ? -75.922  -7.623  16.576 1.00 12.25 ? 465  ALA A C   1 
ATOM   3320  O  O   . ALA A 1 465 ? -76.557  -7.732  15.529 1.00 12.16 ? 465  ALA A O   1 
ATOM   3321  C  CB  . ALA A 1 465 ? -73.430  -7.827  16.387 1.00 12.22 ? 465  ALA A CB  1 
ATOM   3322  N  N   . ILE A 1 466 ? -76.332  -8.147  17.738 1.00 12.29 ? 466  ILE A N   1 
ATOM   3323  C  CA  . ILE A 1 466 ? -77.571  -8.903  17.834 1.00 12.36 ? 466  ILE A CA  1 
ATOM   3324  C  C   . ILE A 1 466 ? -78.761  -7.956  17.688 1.00 12.72 ? 466  ILE A C   1 
ATOM   3325  O  O   . ILE A 1 466 ? -79.716  -8.287  16.986 1.00 12.62 ? 466  ILE A O   1 
ATOM   3326  C  CB  . ILE A 1 466 ? -77.621  -9.741  19.126 1.00 12.18 ? 466  ILE A CB  1 
ATOM   3327  C  CG1 . ILE A 1 466 ? -76.585  -10.870 19.075 1.00 12.14 ? 466  ILE A CG1 1 
ATOM   3328  C  CG2 . ILE A 1 466 ? -79.027  -10.290 19.381 1.00 12.12 ? 466  ILE A CG2 1 
ATOM   3329  C  CD1 . ILE A 1 466 ? -76.342  -11.569 20.400 1.00 12.13 ? 466  ILE A CD1 1 
ATOM   3330  N  N   . GLN A 1 467 ? -78.701  -6.782  18.335 1.00 13.13 ? 467  GLN A N   1 
ATOM   3331  C  CA  . GLN A 1 467 ? -79.783  -5.813  18.226 1.00 13.69 ? 467  GLN A CA  1 
ATOM   3332  C  C   . GLN A 1 467 ? -79.902  -5.338  16.779 1.00 13.78 ? 467  GLN A C   1 
ATOM   3333  O  O   . GLN A 1 467 ? -81.013  -5.190  16.278 1.00 13.92 ? 467  GLN A O   1 
ATOM   3334  C  CB  . GLN A 1 467 ? -79.671  -4.630  19.193 1.00 13.95 ? 467  GLN A CB  1 
ATOM   3335  C  CG  . GLN A 1 467 ? -80.001  -5.004  20.635 1.00 14.42 ? 467  GLN A CG  1 
ATOM   3336  C  CD  . GLN A 1 467 ? -80.385  -3.848  21.537 1.00 14.70 ? 467  GLN A CD  1 
ATOM   3337  O  OE1 . GLN A 1 467 ? -80.673  -4.050  22.723 1.00 15.00 ? 467  GLN A OE1 1 
ATOM   3338  N  NE2 . GLN A 1 467 ? -80.406  -2.632  21.006 1.00 14.74 ? 467  GLN A NE2 1 
ATOM   3339  N  N   . ASN A 1 468 ? -78.761  -5.117  16.113 1.00 13.95 ? 468  ASN A N   1 
ATOM   3340  C  CA  . ASN A 1 468 ? -78.756  -4.714  14.715 1.00 14.16 ? 468  ASN A CA  1 
ATOM   3341  C  C   . ASN A 1 468 ? -79.426  -5.785  13.855 1.00 14.26 ? 468  ASN A C   1 
ATOM   3342  O  O   . ASN A 1 468 ? -80.214  -5.457  12.972 1.00 14.51 ? 468  ASN A O   1 
ATOM   3343  C  CB  . ASN A 1 468 ? -77.347  -4.419  14.207 1.00 14.24 ? 468  ASN A CB  1 
ATOM   3344  C  CG  . ASN A 1 468 ? -76.796  -3.095  14.684 1.00 14.33 ? 468  ASN A CG  1 
ATOM   3345  O  OD1 . ASN A 1 468 ? -75.574  -2.901  14.676 1.00 14.83 ? 468  ASN A OD1 1 
ATOM   3346  N  ND2 . ASN A 1 468 ? -77.653  -2.176  15.105 1.00 14.22 ? 468  ASN A ND2 1 
ATOM   3347  N  N   . GLU A 1 469 ? -79.108  -7.059  14.119 1.00 14.26 ? 469  GLU A N   1 
ATOM   3348  C  CA  . GLU A 1 469 ? -79.641  -8.168  13.343 1.00 14.48 ? 469  GLU A CA  1 
ATOM   3349  C  C   . GLU A 1 469 ? -81.166  -8.190  13.436 1.00 14.53 ? 469  GLU A C   1 
ATOM   3350  O  O   . GLU A 1 469 ? -81.843  -8.264  12.414 1.00 14.38 ? 469  GLU A O   1 
ATOM   3351  C  CB  . GLU A 1 469 ? -79.072  -9.503  13.828 1.00 14.73 ? 469  GLU A CB  1 
ATOM   3352  C  CG  . GLU A 1 469 ? -79.372  -10.670 12.892 1.00 14.89 ? 469  GLU A CG  1 
ATOM   3353  C  CD  . GLU A 1 469 ? -78.506  -10.744 11.645 1.00 15.19 ? 469  GLU A CD  1 
ATOM   3354  O  OE1 . GLU A 1 469 ? -77.446  -10.085 11.586 1.00 15.51 ? 469  GLU A OE1 1 
ATOM   3355  O  OE2 . GLU A 1 469 ? -78.906  -11.476 10.718 1.00 15.31 ? 469  GLU A OE2 1 
ATOM   3356  N  N   . ILE A 1 470 ? -81.689  -8.130  14.669 1.00 14.61 ? 470  ILE A N   1 
ATOM   3357  C  CA  . ILE A 1 470 ? -83.122  -8.193  14.916 1.00 14.90 ? 470  ILE A CA  1 
ATOM   3358  C  C   . ILE A 1 470 ? -83.815  -6.992  14.276 1.00 15.24 ? 470  ILE A C   1 
ATOM   3359  O  O   . ILE A 1 470 ? -84.816  -7.160  13.581 1.00 15.03 ? 470  ILE A O   1 
ATOM   3360  C  CB  . ILE A 1 470 ? -83.423  -8.282  16.426 1.00 14.86 ? 470  ILE A CB  1 
ATOM   3361  C  CG1 . ILE A 1 470 ? -82.866  -9.568  17.044 1.00 15.02 ? 470  ILE A CG1 1 
ATOM   3362  C  CG2 . ILE A 1 470 ? -84.920  -8.132  16.706 1.00 14.77 ? 470  ILE A CG2 1 
ATOM   3363  C  CD1 . ILE A 1 470 ? -83.331  -10.843 16.363 1.00 15.13 ? 470  ILE A CD1 1 
ATOM   3364  N  N   . LEU A 1 471 ? -83.271  -5.790  14.507 1.00 15.60 ? 471  LEU A N   1 
ATOM   3365  C  CA  . LEU A 1 471 ? -83.943  -4.555  14.135 1.00 16.00 ? 471  LEU A CA  1 
ATOM   3366  C  C   . LEU A 1 471 ? -83.873  -4.326  12.624 1.00 16.45 ? 471  LEU A C   1 
ATOM   3367  O  O   . LEU A 1 471 ? -84.607  -3.490  12.103 1.00 16.39 ? 471  LEU A O   1 
ATOM   3368  C  CB  . LEU A 1 471 ? -83.356  -3.379  14.919 1.00 16.00 ? 471  LEU A CB  1 
ATOM   3369  C  CG  . LEU A 1 471 ? -83.637  -3.357  16.427 1.00 16.25 ? 471  LEU A CG  1 
ATOM   3370  C  CD1 . LEU A 1 471 ? -83.005  -2.138  17.083 1.00 16.31 ? 471  LEU A CD1 1 
ATOM   3371  C  CD2 . LEU A 1 471 ? -85.124  -3.399  16.737 1.00 16.24 ? 471  LEU A CD2 1 
ATOM   3372  N  N   . SER A 1 472 ? -83.003  -5.071  11.927 1.00 16.92 ? 472  SER A N   1 
ATOM   3373  C  CA  . SER A 1 472 ? -82.908  -4.996  10.476 1.00 17.49 ? 472  SER A CA  1 
ATOM   3374  C  C   . SER A 1 472 ? -83.716  -6.108  9.807  1.00 17.89 ? 472  SER A C   1 
ATOM   3375  O  O   . SER A 1 472 ? -83.820  -6.130  8.583  1.00 18.10 ? 472  SER A O   1 
ATOM   3376  C  CB  . SER A 1 472 ? -81.468  -5.049  10.024 1.00 17.61 ? 472  SER A CB  1 
ATOM   3377  O  OG  . SER A 1 472 ? -80.929  -6.355  10.184 1.00 17.89 ? 472  SER A OG  1 
ATOM   3378  N  N   . LYS A 1 473 ? -84.275  -7.033  10.602 1.00 18.31 ? 473  LYS A N   1 
ATOM   3379  C  CA  . LYS A 1 473 ? -84.999  -8.176  10.062 1.00 18.69 ? 473  LYS A CA  1 
ATOM   3380  C  C   . LYS A 1 473 ? -86.420  -8.207  10.625 1.00 18.57 ? 473  LYS A C   1 
ATOM   3381  O  O   . LYS A 1 473 ? -87.264  -7.420  10.205 1.00 18.71 ? 473  LYS A O   1 
ATOM   3382  C  CB  . LYS A 1 473 ? -84.220  -9.472  10.316 1.00 19.06 ? 473  LYS A CB  1 
ATOM   3383  C  CG  . LYS A 1 473 ? -83.067  -9.741  9.365  1.00 19.66 ? 473  LYS A CG  1 
ATOM   3384  C  CD  . LYS A 1 473 ? -82.305  -11.006 9.735  1.00 20.06 ? 473  LYS A CD  1 
ATOM   3385  C  CE  . LYS A 1 473 ? -81.340  -11.454 8.686  1.00 20.49 ? 473  LYS A CE  1 
ATOM   3386  N  NZ  . LYS A 1 473 ? -80.738  -12.735 9.067  1.00 20.80 ? 473  LYS A NZ  1 
ATOM   3387  N  N   . GLY A 1 474 ? -86.673  -9.112  11.580 1.00 18.57 ? 474  GLY A N   1 
ATOM   3388  C  CA  . GLY A 1 474 ? -88.019  -9.380  12.056 1.00 18.66 ? 474  GLY A CA  1 
ATOM   3389  C  C   . GLY A 1 474 ? -88.529  -8.282  12.985 1.00 18.67 ? 474  GLY A C   1 
ATOM   3390  O  O   . GLY A 1 474 ? -89.737  -8.116  13.136 1.00 18.77 ? 474  GLY A O   1 
ATOM   3391  N  N   . LYS A 1 475 ? -87.597  -7.557  13.617 1.00 18.66 ? 475  LYS A N   1 
ATOM   3392  C  CA  . LYS A 1 475 ? -87.935  -6.459  14.508 1.00 18.72 ? 475  LYS A CA  1 
ATOM   3393  C  C   . LYS A 1 475 ? -88.755  -6.993  15.684 1.00 18.23 ? 475  LYS A C   1 
ATOM   3394  O  O   . LYS A 1 475 ? -89.671  -6.330  16.165 1.00 18.05 ? 475  LYS A O   1 
ATOM   3395  C  CB  . LYS A 1 475 ? -88.607  -5.355  13.682 1.00 19.35 ? 475  LYS A CB  1 
ATOM   3396  C  CG  . LYS A 1 475 ? -87.642  -4.601  12.770 1.00 20.10 ? 475  LYS A CG  1 
ATOM   3397  C  CD  . LYS A 1 475 ? -88.133  -4.258  11.366 1.00 20.84 ? 475  LYS A CD  1 
ATOM   3398  C  CE  . LYS A 1 475 ? -89.559  -3.819  11.268 1.00 21.49 ? 475  LYS A CE  1 
ATOM   3399  N  NZ  . LYS A 1 475 ? -89.873  -3.367  9.909  1.00 21.87 ? 475  LYS A NZ  1 
ATOM   3400  N  N   . GLY A 1 476 ? -88.401  -8.198  16.148 1.00 17.60 ? 476  GLY A N   1 
ATOM   3401  C  CA  . GLY A 1 476 ? -88.970  -8.754  17.363 1.00 17.17 ? 476  GLY A CA  1 
ATOM   3402  C  C   . GLY A 1 476 ? -88.438  -8.022  18.591 1.00 16.63 ? 476  GLY A C   1 
ATOM   3403  O  O   . GLY A 1 476 ? -87.694  -7.053  18.463 1.00 16.50 ? 476  GLY A O   1 
ATOM   3404  N  N   . LEU A 1 477 ? -88.832  -8.497  19.776 1.00 16.09 ? 477  LEU A N   1 
ATOM   3405  C  CA  . LEU A 1 477 ? -88.353  -7.943  21.032 1.00 15.78 ? 477  LEU A CA  1 
ATOM   3406  C  C   . LEU A 1 477 ? -86.900  -8.362  21.245 1.00 15.42 ? 477  LEU A C   1 
ATOM   3407  O  O   . LEU A 1 477 ? -86.506  -9.459  20.854 1.00 15.01 ? 477  LEU A O   1 
ATOM   3408  C  CB  . LEU A 1 477 ? -89.247  -8.415  22.179 1.00 15.90 ? 477  LEU A CB  1 
ATOM   3409  C  CG  . LEU A 1 477 ? -90.528  -7.609  22.423 1.00 16.06 ? 477  LEU A CG  1 
ATOM   3410  C  CD1 . LEU A 1 477 ? -91.232  -7.219  21.135 1.00 16.19 ? 477  LEU A CD1 1 
ATOM   3411  C  CD2 . LEU A 1 477 ? -91.473  -8.393  23.322 1.00 16.02 ? 477  LEU A CD2 1 
ATOM   3412  N  N   . VAL A 1 478 ? -86.111  -7.474  21.865 1.00 15.12 ? 478  VAL A N   1 
ATOM   3413  C  CA  . VAL A 1 478 ? -84.737  -7.795  22.216 1.00 15.00 ? 478  VAL A CA  1 
ATOM   3414  C  C   . VAL A 1 478 ? -84.317  -6.959  23.424 1.00 14.99 ? 478  VAL A C   1 
ATOM   3415  O  O   . VAL A 1 478 ? -84.483  -5.740  23.436 1.00 15.02 ? 478  VAL A O   1 
ATOM   3416  C  CB  . VAL A 1 478 ? -83.772  -7.629  21.023 1.00 15.07 ? 478  VAL A CB  1 
ATOM   3417  C  CG1 . VAL A 1 478 ? -83.894  -6.265  20.353 1.00 15.09 ? 478  VAL A CG1 1 
ATOM   3418  C  CG2 . VAL A 1 478 ? -82.325  -7.913  21.413 1.00 15.21 ? 478  VAL A CG2 1 
ATOM   3419  N  N   . SER A 1 479 ? -83.783  -7.650  24.439 1.00 14.86 ? 479  SER A N   1 
ATOM   3420  C  CA  . SER A 1 479 ? -83.290  -7.033  25.659 1.00 14.84 ? 479  SER A CA  1 
ATOM   3421  C  C   . SER A 1 479 ? -81.950  -7.659  26.035 1.00 14.40 ? 479  SER A C   1 
ATOM   3422  O  O   . SER A 1 479 ? -81.771  -8.866  25.895 1.00 14.17 ? 479  SER A O   1 
ATOM   3423  C  CB  . SER A 1 479 ? -84.283  -7.182  26.780 1.00 15.31 ? 479  SER A CB  1 
ATOM   3424  O  OG  . SER A 1 479 ? -83.803  -6.555  27.961 1.00 15.98 ? 479  SER A OG  1 
ATOM   3425  N  N   . ALA A 1 480 ? -81.022  -6.826  26.524 1.00 14.10 ? 480  ALA A N   1 
ATOM   3426  C  CA  . ALA A 1 480 ? -79.699  -7.283  26.918 1.00 13.85 ? 480  ALA A CA  1 
ATOM   3427  C  C   . ALA A 1 480 ? -79.466  -6.995  28.399 1.00 13.69 ? 480  ALA A C   1 
ATOM   3428  O  O   . ALA A 1 480 ? -79.414  -5.835  28.802 1.00 13.53 ? 480  ALA A O   1 
ATOM   3429  C  CB  . ALA A 1 480 ? -78.647  -6.620  26.057 1.00 13.88 ? 480  ALA A CB  1 
ATOM   3430  N  N   . VAL A 1 481 ? -79.324  -8.067  29.190 1.00 13.68 ? 481  VAL A N   1 
ATOM   3431  C  CA  . VAL A 1 481 ? -78.961  -7.977  30.596 1.00 13.69 ? 481  VAL A CA  1 
ATOM   3432  C  C   . VAL A 1 481 ? -77.480  -8.326  30.721 1.00 13.85 ? 481  VAL A C   1 
ATOM   3433  O  O   . VAL A 1 481 ? -77.113  -9.496  30.646 1.00 13.83 ? 481  VAL A O   1 
ATOM   3434  C  CB  . VAL A 1 481 ? -79.835  -8.914  31.455 1.00 13.67 ? 481  VAL A CB  1 
ATOM   3435  C  CG1 . VAL A 1 481 ? -79.523  -8.783  32.942 1.00 13.62 ? 481  VAL A CG1 1 
ATOM   3436  C  CG2 . VAL A 1 481 ? -81.322  -8.695  31.205 1.00 13.67 ? 481  VAL A CG2 1 
ATOM   3437  N  N   . THR A 1 482 ? -76.639  -7.302  30.922 1.00 14.14 ? 482  THR A N   1 
ATOM   3438  C  CA  . THR A 1 482 ? -75.194  -7.456  30.831 1.00 14.44 ? 482  THR A CA  1 
ATOM   3439  C  C   . THR A 1 482 ? -74.538  -7.196  32.188 1.00 14.69 ? 482  THR A C   1 
ATOM   3440  O  O   . THR A 1 482 ? -73.393  -6.753  32.251 1.00 14.95 ? 482  THR A O   1 
ATOM   3441  C  CB  . THR A 1 482 ? -74.677  -6.523  29.737 1.00 14.57 ? 482  THR A CB  1 
ATOM   3442  O  OG1 . THR A 1 482 ? -75.063  -5.201  30.101 1.00 14.60 ? 482  THR A OG1 1 
ATOM   3443  C  CG2 . THR A 1 482 ? -75.257  -6.863  28.376 1.00 14.62 ? 482  THR A CG2 1 
ATOM   3444  N  N   . ASP A 1 483 ? -75.274  -7.494  33.266 1.00 15.06 ? 483  ASP A N   1 
ATOM   3445  C  CA  . ASP A 1 483 ? -74.747  -7.526  34.621 1.00 15.33 ? 483  ASP A CA  1 
ATOM   3446  C  C   . ASP A 1 483 ? -74.948  -8.940  35.162 1.00 15.28 ? 483  ASP A C   1 
ATOM   3447  O  O   . ASP A 1 483 ? -76.082  -9.362  35.378 1.00 15.12 ? 483  ASP A O   1 
ATOM   3448  C  CB  . ASP A 1 483 ? -75.426  -6.476  35.488 1.00 15.72 ? 483  ASP A CB  1 
ATOM   3449  C  CG  . ASP A 1 483 ? -75.053  -6.458  36.966 1.00 15.97 ? 483  ASP A CG  1 
ATOM   3450  O  OD1 . ASP A 1 483 ? -74.338  -7.378  37.416 1.00 16.08 ? 483  ASP A OD1 1 
ATOM   3451  O  OD2 . ASP A 1 483 ? -75.481  -5.514  37.660 1.00 16.42 ? 483  ASP A OD2 1 
ATOM   3452  N  N   . ASN A 1 484 ? -73.842  -9.658  35.395 1.00 15.35 ? 484  ASN A N   1 
ATOM   3453  C  CA  . ASN A 1 484 ? -73.899  -11.066 35.763 1.00 15.51 ? 484  ASN A CA  1 
ATOM   3454  C  C   . ASN A 1 484 ? -74.557  -11.255 37.131 1.00 15.66 ? 484  ASN A C   1 
ATOM   3455  O  O   . ASN A 1 484 ? -74.943  -12.371 37.473 1.00 15.67 ? 484  ASN A O   1 
ATOM   3456  C  CB  . ASN A 1 484 ? -72.518  -11.714 35.707 1.00 15.41 ? 484  ASN A CB  1 
ATOM   3457  C  CG  . ASN A 1 484 ? -72.011  -11.886 34.293 1.00 15.44 ? 484  ASN A CG  1 
ATOM   3458  O  OD1 . ASN A 1 484 ? -72.694  -11.517 33.333 1.00 15.18 ? 484  ASN A OD1 1 
ATOM   3459  N  ND2 . ASN A 1 484 ? -70.823  -12.450 34.137 1.00 15.68 ? 484  ASN A ND2 1 
ATOM   3460  N  N   . GLY A 1 485 ? -74.698  -10.167 37.902 1.00 15.88 ? 485  GLY A N   1 
ATOM   3461  C  CA  . GLY A 1 485 ? -75.344  -10.216 39.205 1.00 16.00 ? 485  GLY A CA  1 
ATOM   3462  C  C   . GLY A 1 485 ? -76.862  -10.041 39.133 1.00 16.15 ? 485  GLY A C   1 
ATOM   3463  O  O   . GLY A 1 485 ? -77.556  -10.326 40.109 1.00 16.20 ? 485  GLY A O   1 
ATOM   3464  N  N   . ALA A 1 486 ? -77.377  -9.573  37.986 1.00 16.09 ? 486  ALA A N   1 
ATOM   3465  C  CA  . ALA A 1 486 ? -78.788  -9.237  37.853 1.00 16.09 ? 486  ALA A CA  1 
ATOM   3466  C  C   . ALA A 1 486 ? -79.597  -10.475 37.471 1.00 16.25 ? 486  ALA A C   1 
ATOM   3467  O  O   . ALA A 1 486 ? -80.250  -10.496 36.429 1.00 16.03 ? 486  ALA A O   1 
ATOM   3468  C  CB  . ALA A 1 486 ? -78.956  -8.131  36.834 1.00 15.99 ? 486  ALA A CB  1 
ATOM   3469  N  N   . LEU A 1 487 ? -79.576  -11.489 38.344 1.00 16.66 ? 487  LEU A N   1 
ATOM   3470  C  CA  . LEU A 1 487 ? -80.128  -12.798 38.026 1.00 16.99 ? 487  LEU A CA  1 
ATOM   3471  C  C   . LEU A 1 487 ? -81.656  -12.752 38.016 1.00 17.14 ? 487  LEU A C   1 
ATOM   3472  O  O   . LEU A 1 487 ? -82.284  -13.512 37.282 1.00 17.05 ? 487  LEU A O   1 
ATOM   3473  C  CB  . LEU A 1 487 ? -79.596  -13.847 39.005 1.00 17.05 ? 487  LEU A CB  1 
ATOM   3474  C  CG  . LEU A 1 487 ? -78.074  -14.045 39.026 1.00 17.17 ? 487  LEU A CG  1 
ATOM   3475  C  CD1 . LEU A 1 487 ? -77.682  -15.131 40.020 1.00 17.29 ? 487  LEU A CD1 1 
ATOM   3476  C  CD2 . LEU A 1 487 ? -77.514  -14.378 37.654 1.00 17.17 ? 487  LEU A CD2 1 
ATOM   3477  N  N   . ASP A 1 488 ? -82.251  -11.865 38.826 1.00 17.64 ? 488  ASP A N   1 
ATOM   3478  C  CA  . ASP A 1 488 ? -83.693  -11.659 38.808 1.00 18.16 ? 488  ASP A CA  1 
ATOM   3479  C  C   . ASP A 1 488 ? -84.138  -11.254 37.405 1.00 17.61 ? 488  ASP A C   1 
ATOM   3480  O  O   . ASP A 1 488 ? -85.085  -11.820 36.863 1.00 17.31 ? 488  ASP A O   1 
ATOM   3481  C  CB  . ASP A 1 488 ? -84.132  -10.596 39.803 1.00 18.93 ? 488  ASP A CB  1 
ATOM   3482  C  CG  . ASP A 1 488 ? -84.006  -10.965 41.274 1.00 19.79 ? 488  ASP A CG  1 
ATOM   3483  O  OD1 . ASP A 1 488 ? -83.738  -12.152 41.563 1.00 20.18 ? 488  ASP A OD1 1 
ATOM   3484  O  OD2 . ASP A 1 488 ? -84.171  -10.057 42.117 1.00 20.49 ? 488  ASP A OD2 1 
ATOM   3485  N  N   . GLN A 1 489 ? -83.439  -10.269 36.831 1.00 17.36 ? 489  GLN A N   1 
ATOM   3486  C  CA  . GLN A 1 489 ? -83.786  -9.740  35.521 1.00 17.27 ? 489  GLN A CA  1 
ATOM   3487  C  C   . GLN A 1 489 ? -83.604  -10.818 34.452 1.00 17.30 ? 489  GLN A C   1 
ATOM   3488  O  O   . GLN A 1 489 ? -84.369  -10.871 33.491 1.00 17.03 ? 489  GLN A O   1 
ATOM   3489  C  CB  . GLN A 1 489 ? -82.980  -8.482  35.194 1.00 17.05 ? 489  GLN A CB  1 
ATOM   3490  C  CG  . GLN A 1 489 ? -83.428  -7.235  35.952 1.00 16.96 ? 489  GLN A CG  1 
ATOM   3491  C  CD  . GLN A 1 489 ? -82.923  -7.161  37.378 1.00 17.01 ? 489  GLN A CD  1 
ATOM   3492  O  OE1 . GLN A 1 489 ? -82.271  -8.082  37.888 1.00 16.93 ? 489  GLN A OE1 1 
ATOM   3493  N  NE2 . GLN A 1 489 ? -83.222  -6.053  38.040 1.00 16.77 ? 489  GLN A NE2 1 
ATOM   3494  N  N   . MET A 1 490 ? -82.595  -11.681 34.624 1.00 17.63 ? 490  MET A N   1 
ATOM   3495  C  CA  . MET A 1 490 ? -82.319  -12.725 33.649 1.00 18.01 ? 490  MET A CA  1 
ATOM   3496  C  C   . MET A 1 490 ? -83.451  -13.752 33.639 1.00 18.62 ? 490  MET A C   1 
ATOM   3497  O  O   . MET A 1 490 ? -83.891  -14.169 32.570 1.00 18.31 ? 490  MET A O   1 
ATOM   3498  C  CB  . MET A 1 490 ? -80.964  -13.388 33.920 1.00 17.82 ? 490  MET A CB  1 
ATOM   3499  C  CG  . MET A 1 490 ? -79.800  -12.444 33.705 1.00 17.86 ? 490  MET A CG  1 
ATOM   3500  S  SD  . MET A 1 490 ? -78.202  -13.274 33.643 1.00 17.97 ? 490  MET A SD  1 
ATOM   3501  C  CE  . MET A 1 490 ? -77.126  -11.874 33.307 1.00 17.94 ? 490  MET A CE  1 
ATOM   3502  N  N   . GLU A 1 491 ? -83.918  -14.147 34.829 1.00 19.60 ? 491  GLU A N   1 
ATOM   3503  C  CA  . GLU A 1 491 ? -85.092  -14.998 34.956 1.00 20.93 ? 491  GLU A CA  1 
ATOM   3504  C  C   . GLU A 1 491 ? -86.275  -14.370 34.224 1.00 20.63 ? 491  GLU A C   1 
ATOM   3505  O  O   . GLU A 1 491 ? -86.938  -15.034 33.432 1.00 20.52 ? 491  GLU A O   1 
ATOM   3506  C  CB  . GLU A 1 491 ? -85.535  -15.168 36.409 1.00 22.42 ? 491  GLU A CB  1 
ATOM   3507  C  CG  . GLU A 1 491 ? -84.691  -16.145 37.218 1.00 23.95 ? 491  GLU A CG  1 
ATOM   3508  C  CD  . GLU A 1 491 ? -85.180  -16.291 38.649 1.00 25.63 ? 491  GLU A CD  1 
ATOM   3509  O  OE1 . GLU A 1 491 ? -86.375  -16.615 38.841 1.00 25.90 ? 491  GLU A OE1 1 
ATOM   3510  O  OE2 . GLU A 1 491 ? -84.361  -16.076 39.571 1.00 27.05 ? 491  GLU A OE2 1 
ATOM   3511  N  N   . GLN A 1 492 ? -86.528  -13.094 34.539 1.00 20.81 ? 492  GLN A N   1 
ATOM   3512  C  CA  . GLN A 1 492 ? -87.644  -12.326 34.010 1.00 21.17 ? 492  GLN A CA  1 
ATOM   3513  C  C   . GLN A 1 492 ? -87.659  -12.387 32.483 1.00 19.82 ? 492  GLN A C   1 
ATOM   3514  O  O   . GLN A 1 492 ? -88.675  -12.738 31.883 1.00 19.15 ? 492  GLN A O   1 
ATOM   3515  C  CB  . GLN A 1 492 ? -87.482  -10.883 34.493 1.00 22.78 ? 492  GLN A CB  1 
ATOM   3516  C  CG  . GLN A 1 492 ? -88.590  -9.927  34.065 1.00 24.24 ? 492  GLN A CG  1 
ATOM   3517  C  CD  . GLN A 1 492 ? -88.067  -8.633  33.470 1.00 25.64 ? 492  GLN A CD  1 
ATOM   3518  O  OE1 . GLN A 1 492 ? -87.130  -8.005  33.987 1.00 26.33 ? 492  GLN A OE1 1 
ATOM   3519  N  NE2 . GLN A 1 492 ? -88.656  -8.234  32.351 1.00 25.72 ? 492  GLN A NE2 1 
ATOM   3520  N  N   . VAL A 1 493 ? -86.519  -12.038 31.871 1.00 18.45 ? 493  VAL A N   1 
ATOM   3521  C  CA  . VAL A 1 493 ? -86.417  -11.909 30.426 1.00 17.61 ? 493  VAL A CA  1 
ATOM   3522  C  C   . VAL A 1 493 ? -86.395  -13.297 29.784 1.00 17.21 ? 493  VAL A C   1 
ATOM   3523  O  O   . VAL A 1 493 ? -87.097  -13.525 28.802 1.00 16.90 ? 493  VAL A O   1 
ATOM   3524  C  CB  . VAL A 1 493 ? -85.188  -11.065 30.024 1.00 17.35 ? 493  VAL A CB  1 
ATOM   3525  C  CG1 . VAL A 1 493 ? -84.978  -11.024 28.516 1.00 17.21 ? 493  VAL A CG1 1 
ATOM   3526  C  CG2 . VAL A 1 493 ? -85.277  -9.643  30.566 1.00 17.19 ? 493  VAL A CG2 1 
ATOM   3527  N  N   . ALA A 1 494 ? -85.601  -14.220 30.345 1.00 16.92 ? 494  ALA A N   1 
ATOM   3528  C  CA  . ALA A 1 494 ? -85.401  -15.534 29.748 1.00 16.75 ? 494  ALA A CA  1 
ATOM   3529  C  C   . ALA A 1 494 ? -86.724  -16.288 29.622 1.00 16.63 ? 494  ALA A C   1 
ATOM   3530  O  O   . ALA A 1 494 ? -86.950  -16.963 28.621 1.00 16.33 ? 494  ALA A O   1 
ATOM   3531  C  CB  . ALA A 1 494 ? -84.395  -16.335 30.546 1.00 16.70 ? 494  ALA A CB  1 
ATOM   3532  N  N   . SER A 1 495 ? -87.601  -16.157 30.627 1.00 16.54 ? 495  SER A N   1 
ATOM   3533  C  CA  . SER A 1 495 ? -88.851  -16.902 30.655 1.00 16.60 ? 495  SER A CA  1 
ATOM   3534  C  C   . SER A 1 495 ? -89.828  -16.404 29.587 1.00 16.26 ? 495  SER A C   1 
ATOM   3535  O  O   . SER A 1 495 ? -90.812  -17.084 29.304 1.00 16.03 ? 495  SER A O   1 
ATOM   3536  C  CB  . SER A 1 495 ? -89.477  -16.882 32.034 1.00 16.79 ? 495  SER A CB  1 
ATOM   3537  O  OG  . SER A 1 495 ? -89.873  -15.571 32.411 1.00 17.19 ? 495  SER A OG  1 
ATOM   3538  N  N   . GLN A 1 496 ? -89.548  -15.236 28.989 1.00 16.01 ? 496  GLN A N   1 
ATOM   3539  C  CA  . GLN A 1 496 ? -90.376  -14.678 27.928 1.00 15.80 ? 496  GLN A CA  1 
ATOM   3540  C  C   . GLN A 1 496 ? -89.784  -14.940 26.542 1.00 15.33 ? 496  GLN A C   1 
ATOM   3541  O  O   . GLN A 1 496 ? -90.456  -14.712 25.537 1.00 15.07 ? 496  GLN A O   1 
ATOM   3542  C  CB  . GLN A 1 496 ? -90.489  -13.160 28.069 1.00 16.14 ? 496  GLN A CB  1 
ATOM   3543  C  CG  . GLN A 1 496 ? -91.202  -12.691 29.331 1.00 16.41 ? 496  GLN A CG  1 
ATOM   3544  C  CD  . GLN A 1 496 ? -91.340  -11.185 29.385 1.00 16.78 ? 496  GLN A CD  1 
ATOM   3545  O  OE1 . GLN A 1 496 ? -92.128  -10.586 28.643 1.00 16.96 ? 496  GLN A OE1 1 
ATOM   3546  N  NE2 . GLN A 1 496 ? -90.568  -10.555 30.260 1.00 16.98 ? 496  GLN A NE2 1 
ATOM   3547  N  N   . ALA A 1 497 ? -88.533  -15.414 26.490 1.00 14.83 ? 497  ALA A N   1 
ATOM   3548  C  CA  . ALA A 1 497 ? -87.740  -15.378 25.271 1.00 14.53 ? 497  ALA A CA  1 
ATOM   3549  C  C   . ALA A 1 497 ? -88.045  -16.570 24.363 1.00 14.26 ? 497  ALA A C   1 
ATOM   3550  O  O   . ALA A 1 497 ? -88.281  -17.678 24.840 1.00 14.39 ? 497  ALA A O   1 
ATOM   3551  C  CB  . ALA A 1 497 ? -86.273  -15.335 25.630 1.00 14.56 ? 497  ALA A CB  1 
ATOM   3552  N  N   . SER A 1 498 ? -88.023  -16.311 23.048 1.00 13.78 ? 498  SER A N   1 
ATOM   3553  C  CA  . SER A 1 498 ? -87.994  -17.341 22.020 1.00 13.51 ? 498  SER A CA  1 
ATOM   3554  C  C   . SER A 1 498 ? -86.648  -18.061 22.043 1.00 13.08 ? 498  SER A C   1 
ATOM   3555  O  O   . SER A 1 498 ? -86.579  -19.273 21.860 1.00 12.81 ? 498  SER A O   1 
ATOM   3556  C  CB  . SER A 1 498 ? -88.226  -16.744 20.651 1.00 13.50 ? 498  SER A CB  1 
ATOM   3557  O  OG  . SER A 1 498 ? -89.410  -15.963 20.614 1.00 13.70 ? 498  SER A OG  1 
ATOM   3558  N  N   . VAL A 1 499 ? -85.584  -17.269 22.213 1.00 12.88 ? 499  VAL A N   1 
ATOM   3559  C  CA  . VAL A 1 499 ? -84.222  -17.764 22.307 1.00 12.65 ? 499  VAL A CA  1 
ATOM   3560  C  C   . VAL A 1 499 ? -83.484  -16.895 23.319 1.00 12.54 ? 499  VAL A C   1 
ATOM   3561  O  O   . VAL A 1 499 ? -83.706  -15.686 23.385 1.00 12.55 ? 499  VAL A O   1 
ATOM   3562  C  CB  . VAL A 1 499 ? -83.506  -17.756 20.939 1.00 12.63 ? 499  VAL A CB  1 
ATOM   3563  C  CG1 . VAL A 1 499 ? -83.484  -16.368 20.306 1.00 12.52 ? 499  VAL A CG1 1 
ATOM   3564  C  CG2 . VAL A 1 499 ? -82.093  -18.323 21.029 1.00 12.60 ? 499  VAL A CG2 1 
ATOM   3565  N  N   . SER A 1 500 ? -82.616  -17.533 24.108 1.00 12.47 ? 500  SER A N   1 
ATOM   3566  C  CA  . SER A 1 500 ? -81.743  -16.838 25.036 1.00 12.44 ? 500  SER A CA  1 
ATOM   3567  C  C   . SER A 1 500 ? -80.295  -17.072 24.616 1.00 12.30 ? 500  SER A C   1 
ATOM   3568  O  O   . SER A 1 500 ? -79.871  -18.218 24.495 1.00 12.58 ? 500  SER A O   1 
ATOM   3569  C  CB  . SER A 1 500 ? -81.993  -17.300 26.450 1.00 12.49 ? 500  SER A CB  1 
ATOM   3570  O  OG  . SER A 1 500 ? -83.304  -16.955 26.878 1.00 12.48 ? 500  SER A OG  1 
ATOM   3571  N  N   . ILE A 1 501 ? -79.553  -15.983 24.374 1.00 11.99 ? 501  ILE A N   1 
ATOM   3572  C  CA  . ILE A 1 501 ? -78.163  -16.076 23.953 1.00 11.64 ? 501  ILE A CA  1 
ATOM   3573  C  C   . ILE A 1 501 ? -77.284  -15.596 25.105 1.00 11.48 ? 501  ILE A C   1 
ATOM   3574  O  O   . ILE A 1 501 ? -77.304  -14.416 25.452 1.00 11.38 ? 501  ILE A O   1 
ATOM   3575  C  CB  . ILE A 1 501 ? -77.907  -15.281 22.657 1.00 11.53 ? 501  ILE A CB  1 
ATOM   3576  C  CG1 . ILE A 1 501 ? -79.035  -15.468 21.637 1.00 11.46 ? 501  ILE A CG1 1 
ATOM   3577  C  CG2 . ILE A 1 501 ? -76.544  -15.646 22.066 1.00 11.47 ? 501  ILE A CG2 1 
ATOM   3578  C  CD1 . ILE A 1 501 ? -78.895  -14.622 20.384 1.00 11.46 ? 501  ILE A CD1 1 
ATOM   3579  N  N   . VAL A 1 502 ? -76.514  -16.529 25.682 1.00 11.34 ? 502  VAL A N   1 
ATOM   3580  C  CA  . VAL A 1 502 ? -75.772  -16.293 26.910 1.00 11.29 ? 502  VAL A CA  1 
ATOM   3581  C  C   . VAL A 1 502 ? -74.288  -16.156 26.581 1.00 11.18 ? 502  VAL A C   1 
ATOM   3582  O  O   . VAL A 1 502 ? -73.746  -16.964 25.830 1.00 11.36 ? 502  VAL A O   1 
ATOM   3583  C  CB  . VAL A 1 502 ? -76.015  -17.436 27.914 1.00 11.33 ? 502  VAL A CB  1 
ATOM   3584  C  CG1 . VAL A 1 502 ? -75.180  -17.268 29.178 1.00 11.32 ? 502  VAL A CG1 1 
ATOM   3585  C  CG2 . VAL A 1 502 ? -77.493  -17.583 28.263 1.00 11.24 ? 502  VAL A CG2 1 
ATOM   3586  N  N   . PHE A 1 503 ? -73.642  -15.147 27.183 1.00 11.02 ? 503  PHE A N   1 
ATOM   3587  C  CA  . PHE A 1 503 ? -72.248  -14.829 26.919 1.00 10.88 ? 503  PHE A CA  1 
ATOM   3588  C  C   . PHE A 1 503 ? -71.437  -14.943 28.205 1.00 10.84 ? 503  PHE A C   1 
ATOM   3589  O  O   . PHE A 1 503 ? -71.794  -14.352 29.221 1.00 10.80 ? 503  PHE A O   1 
ATOM   3590  C  CB  . PHE A 1 503 ? -72.163  -13.423 26.321 1.00 10.90 ? 503  PHE A CB  1 
ATOM   3591  C  CG  . PHE A 1 503 ? -72.694  -13.374 24.899 1.00 10.89 ? 503  PHE A CG  1 
ATOM   3592  C  CD1 . PHE A 1 503 ? -74.058  -13.264 24.650 1.00 10.86 ? 503  PHE A CD1 1 
ATOM   3593  C  CD2 . PHE A 1 503 ? -71.827  -13.479 23.817 1.00 10.93 ? 503  PHE A CD2 1 
ATOM   3594  C  CE1 . PHE A 1 503 ? -74.539  -13.235 23.350 1.00 10.87 ? 503  PHE A CE1 1 
ATOM   3595  C  CE2 . PHE A 1 503 ? -72.312  -13.455 22.521 1.00 10.92 ? 503  PHE A CE2 1 
ATOM   3596  C  CZ  . PHE A 1 503 ? -73.666  -13.335 22.288 1.00 10.90 ? 503  PHE A CZ  1 
ATOM   3597  N  N   . VAL A 1 504 ? -70.333  -15.696 28.128 1.00 10.80 ? 504  VAL A N   1 
ATOM   3598  C  CA  . VAL A 1 504 ? -69.452  -15.934 29.260 1.00 10.83 ? 504  VAL A CA  1 
ATOM   3599  C  C   . VAL A 1 504 ? -68.010  -15.903 28.759 1.00 10.88 ? 504  VAL A C   1 
ATOM   3600  O  O   . VAL A 1 504 ? -67.756  -16.194 27.590 1.00 10.79 ? 504  VAL A O   1 
ATOM   3601  C  CB  . VAL A 1 504 ? -69.784  -17.282 29.931 1.00 10.79 ? 504  VAL A CB  1 
ATOM   3602  C  CG1 . VAL A 1 504 ? -71.174  -17.284 30.559 1.00 10.76 ? 504  VAL A CG1 1 
ATOM   3603  C  CG2 . VAL A 1 504 ? -69.635  -18.451 28.964 1.00 10.80 ? 504  VAL A CG2 1 
ATOM   3604  N  N   . ASN A 1 505 ? -67.066  -15.565 29.645 1.00 10.86 ? 505  ASN A N   1 
ATOM   3605  C  CA  . ASN A 1 505 ? -65.672  -15.470 29.242 1.00 10.91 ? 505  ASN A CA  1 
ATOM   3606  C  C   . ASN A 1 505 ? -64.743  -15.985 30.338 1.00 10.85 ? 505  ASN A C   1 
ATOM   3607  O  O   . ASN A 1 505 ? -65.161  -16.252 31.463 1.00 10.83 ? 505  ASN A O   1 
ATOM   3608  C  CB  . ASN A 1 505 ? -65.303  -14.056 28.797 1.00 10.98 ? 505  ASN A CB  1 
ATOM   3609  C  CG  . ASN A 1 505 ? -65.528  -13.009 29.862 1.00 11.09 ? 505  ASN A CG  1 
ATOM   3610  O  OD1 . ASN A 1 505 ? -65.239  -13.242 31.040 1.00 11.26 ? 505  ASN A OD1 1 
ATOM   3611  N  ND2 . ASN A 1 505 ? -66.030  -11.846 29.471 1.00 11.09 ? 505  ASN A ND2 1 
ATOM   3612  N  N   . ALA A 1 506 ? -63.474  -16.151 29.954 1.00 10.81 ? 506  ALA A N   1 
ATOM   3613  C  CA  . ALA A 1 506 ? -62.379  -16.384 30.878 1.00 10.78 ? 506  ALA A CA  1 
ATOM   3614  C  C   . ALA A 1 506 ? -61.107  -15.822 30.250 1.00 10.73 ? 506  ALA A C   1 
ATOM   3615  O  O   . ALA A 1 506 ? -60.845  -16.053 29.071 1.00 10.61 ? 506  ALA A O   1 
ATOM   3616  C  CB  . ALA A 1 506 ? -62.248  -17.859 31.196 1.00 10.70 ? 506  ALA A CB  1 
ATOM   3617  N  N   . ASP A 1 507 ? -60.335  -15.086 31.055 1.00 10.66 ? 507  ASP A N   1 
ATOM   3618  C  CA  . ASP A 1 507 ? -59.278  -14.225 30.554 1.00 10.67 ? 507  ASP A CA  1 
ATOM   3619  C  C   . ASP A 1 507 ? -57.948  -14.652 31.170 1.00 10.57 ? 507  ASP A C   1 
ATOM   3620  O  O   . ASP A 1 507 ? -57.924  -15.352 32.180 1.00 10.60 ? 507  ASP A O   1 
ATOM   3621  C  CB  . ASP A 1 507 ? -59.613  -12.771 30.852 1.00 10.74 ? 507  ASP A CB  1 
ATOM   3622  C  CG  . ASP A 1 507 ? -58.928  -11.724 29.986 1.00 10.82 ? 507  ASP A CG  1 
ATOM   3623  O  OD1 . ASP A 1 507 ? -58.240  -12.115 29.019 1.00 10.86 ? 507  ASP A OD1 1 
ATOM   3624  O  OD2 . ASP A 1 507 ? -59.099  -10.522 30.285 1.00 10.93 ? 507  ASP A OD2 1 
ATOM   3625  N  N   . SER A 1 508 ? -56.851  -14.222 30.536 1.00 10.46 ? 508  SER A N   1 
ATOM   3626  C  CA  . SER A 1 508 ? -55.502  -14.465 31.023 1.00 10.52 ? 508  SER A CA  1 
ATOM   3627  C  C   . SER A 1 508 ? -54.532  -13.610 30.213 1.00 10.65 ? 508  SER A C   1 
ATOM   3628  O  O   . SER A 1 508 ? -54.940  -12.955 29.253 1.00 10.56 ? 508  SER A O   1 
ATOM   3629  C  CB  . SER A 1 508 ? -55.129  -15.926 30.954 1.00 10.53 ? 508  SER A CB  1 
ATOM   3630  O  OG  . SER A 1 508 ? -54.789  -16.316 29.631 1.00 10.51 ? 508  SER A OG  1 
ATOM   3631  N  N   . GLY A 1 509 ? -53.251  -13.620 30.596 1.00 10.68 ? 509  GLY A N   1 
ATOM   3632  C  CA  . GLY A 1 509 ? -52.266  -12.831 29.878 1.00 10.81 ? 509  GLY A CA  1 
ATOM   3633  C  C   . GLY A 1 509 ? -50.874  -12.920 30.491 1.00 10.92 ? 509  GLY A C   1 
ATOM   3634  O  O   . GLY A 1 509 ? -50.558  -13.869 31.205 1.00 10.95 ? 509  GLY A O   1 
ATOM   3635  N  N   . GLU A 1 510 ? -50.052  -11.912 30.174 1.00 10.99 ? 510  GLU A N   1 
ATOM   3636  C  CA  . GLU A 1 510 ? -48.659  -11.868 30.581 1.00 11.10 ? 510  GLU A CA  1 
ATOM   3637  C  C   . GLU A 1 510 ? -48.581  -11.602 32.083 1.00 11.29 ? 510  GLU A C   1 
ATOM   3638  O  O   . GLU A 1 510 ? -49.454  -10.945 32.650 1.00 11.12 ? 510  GLU A O   1 
ATOM   3639  C  CB  . GLU A 1 510 ? -47.948  -10.811 29.735 1.00 11.18 ? 510  GLU A CB  1 
ATOM   3640  C  CG  . GLU A 1 510 ? -46.428  -10.845 29.860 1.00 11.22 ? 510  GLU A CG  1 
ATOM   3641  C  CD  . GLU A 1 510 ? -45.703  -9.922  28.897 1.00 11.19 ? 510  GLU A CD  1 
ATOM   3642  O  OE1 . GLU A 1 510 ? -44.505  -9.664  29.125 1.00 11.14 ? 510  GLU A OE1 1 
ATOM   3643  O  OE2 . GLU A 1 510 ? -46.326  -9.475  27.911 1.00 11.22 ? 510  GLU A OE2 1 
ATOM   3644  N  N   . GLY A 1 511 ? -47.508  -12.107 32.702 1.00 11.53 ? 511  GLY A N   1 
ATOM   3645  C  CA  . GLY A 1 511 ? -47.404  -12.223 34.147 1.00 11.71 ? 511  GLY A CA  1 
ATOM   3646  C  C   . GLY A 1 511 ? -47.253  -10.885 34.870 1.00 12.01 ? 511  GLY A C   1 
ATOM   3647  O  O   . GLY A 1 511 ? -47.443  -10.836 36.081 1.00 12.19 ? 511  GLY A O   1 
ATOM   3648  N  N   . TYR A 1 512 ? -46.917  -9.805  34.150 1.00 12.21 ? 512  TYR A N   1 
ATOM   3649  C  CA  . TYR A 1 512 ? -46.702  -8.516  34.793 1.00 12.46 ? 512  TYR A CA  1 
ATOM   3650  C  C   . TYR A 1 512 ? -48.042  -7.868  35.152 1.00 12.86 ? 512  TYR A C   1 
ATOM   3651  O  O   . TYR A 1 512 ? -48.055  -6.854  35.845 1.00 13.20 ? 512  TYR A O   1 
ATOM   3652  C  CB  . TYR A 1 512 ? -45.818  -7.601  33.935 1.00 12.35 ? 512  TYR A CB  1 
ATOM   3653  C  CG  . TYR A 1 512 ? -46.476  -6.984  32.707 1.00 12.37 ? 512  TYR A CG  1 
ATOM   3654  C  CD1 . TYR A 1 512 ? -46.471  -7.645  31.484 1.00 12.26 ? 512  TYR A CD1 1 
ATOM   3655  C  CD2 . TYR A 1 512 ? -47.083  -5.734  32.765 1.00 12.25 ? 512  TYR A CD2 1 
ATOM   3656  C  CE1 . TYR A 1 512 ? -47.064  -7.092  30.362 1.00 12.30 ? 512  TYR A CE1 1 
ATOM   3657  C  CE2 . TYR A 1 512 ? -47.681  -5.170  31.649 1.00 12.30 ? 512  TYR A CE2 1 
ATOM   3658  C  CZ  . TYR A 1 512 ? -47.670  -5.851  30.444 1.00 12.29 ? 512  TYR A CZ  1 
ATOM   3659  O  OH  . TYR A 1 512 ? -48.250  -5.320  29.329 1.00 12.17 ? 512  TYR A OH  1 
ATOM   3660  N  N   . ILE A 1 513 ? -49.160  -8.450  34.692 1.00 13.26 ? 513  ILE A N   1 
ATOM   3661  C  CA  . ILE A 1 513 ? -50.492  -7.973  35.036 1.00 13.51 ? 513  ILE A CA  1 
ATOM   3662  C  C   . ILE A 1 513 ? -51.224  -9.044  35.848 1.00 13.95 ? 513  ILE A C   1 
ATOM   3663  O  O   . ILE A 1 513 ? -51.282  -10.206 35.446 1.00 13.86 ? 513  ILE A O   1 
ATOM   3664  C  CB  . ILE A 1 513 ? -51.273  -7.581  33.767 1.00 13.57 ? 513  ILE A CB  1 
ATOM   3665  C  CG1 . ILE A 1 513 ? -50.709  -6.310  33.135 1.00 13.63 ? 513  ILE A CG1 1 
ATOM   3666  C  CG2 . ILE A 1 513 ? -52.770  -7.441  34.054 1.00 13.63 ? 513  ILE A CG2 1 
ATOM   3667  C  CD1 . ILE A 1 513 ? -51.149  -6.079  31.700 1.00 13.61 ? 513  ILE A CD1 1 
ATOM   3668  N  N   . ASN A 1 514 ? -51.801  -8.616  36.979 1.00 14.45 ? 514  ASN A N   1 
ATOM   3669  C  CA  . ASN A 1 514 ? -52.576  -9.465  37.871 1.00 14.89 ? 514  ASN A CA  1 
ATOM   3670  C  C   . ASN A 1 514 ? -54.021  -8.968  37.880 1.00 14.96 ? 514  ASN A C   1 
ATOM   3671  O  O   . ASN A 1 514 ? -54.280  -7.864  38.354 1.00 14.89 ? 514  ASN A O   1 
ATOM   3672  C  CB  . ASN A 1 514 ? -51.975  -9.451  39.276 1.00 15.23 ? 514  ASN A CB  1 
ATOM   3673  C  CG  . ASN A 1 514 ? -52.725  -10.311 40.269 1.00 15.57 ? 514  ASN A CG  1 
ATOM   3674  O  OD1 . ASN A 1 514 ? -53.630  -11.069 39.898 1.00 15.87 ? 514  ASN A OD1 1 
ATOM   3675  N  ND2 . ASN A 1 514 ? -52.361  -10.212 41.539 1.00 15.70 ? 514  ASN A ND2 1 
ATOM   3676  N  N   . VAL A 1 515 ? -54.947  -9.780  37.346 1.00 15.07 ? 515  VAL A N   1 
ATOM   3677  C  CA  . VAL A 1 515 ? -56.369  -9.465  37.371 1.00 15.28 ? 515  VAL A CA  1 
ATOM   3678  C  C   . VAL A 1 515 ? -57.081  -10.498 38.245 1.00 15.47 ? 515  VAL A C   1 
ATOM   3679  O  O   . VAL A 1 515 ? -57.089  -11.683 37.922 1.00 15.10 ? 515  VAL A O   1 
ATOM   3680  C  CB  . VAL A 1 515 ? -57.009  -9.411  35.968 1.00 15.40 ? 515  VAL A CB  1 
ATOM   3681  C  CG1 . VAL A 1 515 ? -58.483  -9.021  36.031 1.00 15.39 ? 515  VAL A CG1 1 
ATOM   3682  C  CG2 . VAL A 1 515 ? -56.260  -8.474  35.027 1.00 15.38 ? 515  VAL A CG2 1 
ATOM   3683  N  N   . ASP A 1 516 ? -57.668  -10.022 39.352 1.00 15.87 ? 516  ASP A N   1 
ATOM   3684  C  CA  . ASP A 1 516 ? -58.472  -10.829 40.260 1.00 16.33 ? 516  ASP A CA  1 
ATOM   3685  C  C   . ASP A 1 516 ? -57.708  -12.074 40.712 1.00 15.81 ? 516  ASP A C   1 
ATOM   3686  O  O   . ASP A 1 516 ? -58.271  -13.167 40.765 1.00 15.67 ? 516  ASP A O   1 
ATOM   3687  C  CB  . ASP A 1 516 ? -59.822  -11.185 39.650 1.00 17.05 ? 516  ASP A CB  1 
ATOM   3688  C  CG  . ASP A 1 516 ? -60.852  -11.735 40.630 1.00 17.90 ? 516  ASP A CG  1 
ATOM   3689  O  OD1 . ASP A 1 516 ? -60.683  -11.509 41.848 1.00 18.43 ? 516  ASP A OD1 1 
ATOM   3690  O  OD2 . ASP A 1 516 ? -61.798  -12.413 40.175 1.00 18.56 ? 516  ASP A OD2 1 
ATOM   3691  N  N   . GLY A 1 517 ? -56.421  -11.899 41.036 1.00 15.30 ? 517  GLY A N   1 
ATOM   3692  C  CA  . GLY A 1 517 ? -55.600  -12.976 41.565 1.00 15.08 ? 517  GLY A CA  1 
ATOM   3693  C  C   . GLY A 1 517 ? -55.047  -13.899 40.478 1.00 14.75 ? 517  GLY A C   1 
ATOM   3694  O  O   . GLY A 1 517 ? -54.408  -14.900 40.795 1.00 14.88 ? 517  GLY A O   1 
ATOM   3695  N  N   . ASN A 1 518 ? -55.304  -13.571 39.205 1.00 14.24 ? 518  ASN A N   1 
ATOM   3696  C  CA  . ASN A 1 518 ? -54.723  -14.297 38.086 1.00 13.96 ? 518  ASN A CA  1 
ATOM   3697  C  C   . ASN A 1 518 ? -53.424  -13.599 37.694 1.00 13.87 ? 518  ASN A C   1 
ATOM   3698  O  O   . ASN A 1 518 ? -53.451  -12.584 36.999 1.00 13.70 ? 518  ASN A O   1 
ATOM   3699  C  CB  . ASN A 1 518 ? -55.697  -14.396 36.916 1.00 13.79 ? 518  ASN A CB  1 
ATOM   3700  C  CG  . ASN A 1 518 ? -56.952  -15.158 37.274 1.00 13.68 ? 518  ASN A CG  1 
ATOM   3701  O  OD1 . ASN A 1 518 ? -56.979  -16.390 37.193 1.00 13.61 ? 518  ASN A OD1 1 
ATOM   3702  N  ND2 . ASN A 1 518 ? -58.009  -14.450 37.644 1.00 13.67 ? 518  ASN A ND2 1 
ATOM   3703  N  N   . GLU A 1 519 ? -52.296  -14.145 38.166 1.00 13.86 ? 519  GLU A N   1 
ATOM   3704  C  CA  . GLU A 1 519 ? -50.985  -13.558 37.942 1.00 13.98 ? 519  GLU A CA  1 
ATOM   3705  C  C   . GLU A 1 519 ? -50.480  -14.012 36.576 1.00 13.65 ? 519  GLU A C   1 
ATOM   3706  O  O   . GLU A 1 519 ? -49.591  -14.857 36.482 1.00 13.47 ? 519  GLU A O   1 
ATOM   3707  C  CB  . GLU A 1 519 ? -50.057  -13.933 39.102 1.00 14.44 ? 519  GLU A CB  1 
ATOM   3708  C  CG  . GLU A 1 519 ? -50.500  -13.324 40.432 1.00 14.89 ? 519  GLU A CG  1 
ATOM   3709  C  CD  . GLU A 1 519 ? -49.813  -13.826 41.692 1.00 15.45 ? 519  GLU A CD  1 
ATOM   3710  O  OE1 . GLU A 1 519 ? -48.885  -14.657 41.614 1.00 15.83 ? 519  GLU A OE1 1 
ATOM   3711  O  OE2 . GLU A 1 519 ? -50.230  -13.376 42.780 1.00 16.13 ? 519  GLU A OE2 1 
ATOM   3712  N  N   . GLY A 1 520 ? -51.072  -13.436 35.522 1.00 13.24 ? 520  GLY A N   1 
ATOM   3713  C  CA  . GLY A 1 520 ? -50.867  -13.900 34.160 1.00 13.12 ? 520  GLY A CA  1 
ATOM   3714  C  C   . GLY A 1 520 ? -51.547  -15.247 33.926 1.00 12.81 ? 520  GLY A C   1 
ATOM   3715  O  O   . GLY A 1 520 ? -52.526  -15.332 33.187 1.00 12.54 ? 520  GLY A O   1 
ATOM   3716  N  N   . ASP A 1 521 ? -51.005  -16.295 34.558 1.00 12.69 ? 521  ASP A N   1 
ATOM   3717  C  CA  . ASP A 1 521 ? -51.596  -17.623 34.519 1.00 12.73 ? 521  ASP A CA  1 
ATOM   3718  C  C   . ASP A 1 521 ? -52.952  -17.596 35.218 1.00 12.96 ? 521  ASP A C   1 
ATOM   3719  O  O   . ASP A 1 521 ? -53.173  -16.795 36.125 1.00 12.77 ? 521  ASP A O   1 
ATOM   3720  C  CB  . ASP A 1 521 ? -50.694  -18.659 35.171 1.00 12.59 ? 521  ASP A CB  1 
ATOM   3721  C  CG  . ASP A 1 521 ? -49.290  -18.768 34.593 1.00 12.53 ? 521  ASP A CG  1 
ATOM   3722  O  OD1 . ASP A 1 521 ? -49.166  -18.815 33.349 1.00 12.21 ? 521  ASP A OD1 1 
ATOM   3723  O  OD2 . ASP A 1 521 ? -48.332  -18.821 35.394 1.00 12.53 ? 521  ASP A OD2 1 
ATOM   3724  N  N   . ARG A 1 522 ? -53.852  -18.487 34.787 1.00 13.17 ? 522  ARG A N   1 
ATOM   3725  C  CA  . ARG A 1 522 ? -55.173  -18.586 35.385 1.00 13.60 ? 522  ARG A CA  1 
ATOM   3726  C  C   . ARG A 1 522 ? -55.079  -19.386 36.681 1.00 14.11 ? 522  ARG A C   1 
ATOM   3727  O  O   . ARG A 1 522 ? -54.410  -20.416 36.732 1.00 14.10 ? 522  ARG A O   1 
ATOM   3728  C  CB  . ARG A 1 522 ? -56.177  -19.211 34.411 1.00 13.49 ? 522  ARG A CB  1 
ATOM   3729  C  CG  . ARG A 1 522 ? -56.470  -18.329 33.206 1.00 13.41 ? 522  ARG A CG  1 
ATOM   3730  C  CD  . ARG A 1 522 ? -57.668  -18.822 32.417 1.00 13.28 ? 522  ARG A CD  1 
ATOM   3731  N  NE  . ARG A 1 522 ? -57.353  -19.948 31.530 1.00 13.25 ? 522  ARG A NE  1 
ATOM   3732  C  CZ  . ARG A 1 522 ? -58.244  -20.769 30.976 1.00 13.16 ? 522  ARG A CZ  1 
ATOM   3733  N  NH1 . ARG A 1 522 ? -59.523  -20.710 31.315 1.00 13.11 ? 522  ARG A NH1 1 
ATOM   3734  N  NH2 . ARG A 1 522 ? -57.844  -21.681 30.105 1.00 13.06 ? 522  ARG A NH2 1 
ATOM   3735  N  N   . LYS A 1 523 ? -55.758  -18.892 37.722 1.00 14.63 ? 523  LYS A N   1 
ATOM   3736  C  CA  . LYS A 1 523 ? -55.758  -19.534 39.026 1.00 15.19 ? 523  LYS A CA  1 
ATOM   3737  C  C   . LYS A 1 523 ? -56.752  -20.695 39.044 1.00 15.32 ? 523  LYS A C   1 
ATOM   3738  O  O   . LYS A 1 523 ? -56.719  -21.510 39.963 1.00 15.59 ? 523  LYS A O   1 
ATOM   3739  C  CB  . LYS A 1 523 ? -56.065  -18.509 40.125 1.00 15.71 ? 523  LYS A CB  1 
ATOM   3740  C  CG  . LYS A 1 523 ? -57.496  -17.984 40.163 1.00 16.04 ? 523  LYS A CG  1 
ATOM   3741  C  CD  . LYS A 1 523 ? -57.716  -16.856 41.164 1.00 16.36 ? 523  LYS A CD  1 
ATOM   3742  C  CE  . LYS A 1 523 ? -59.158  -16.469 41.270 1.00 16.64 ? 523  LYS A CE  1 
ATOM   3743  N  NZ  . LYS A 1 523 ? -59.331  -15.291 42.126 1.00 16.78 ? 523  LYS A NZ  1 
ATOM   3744  N  N   . ASN A 1 524 ? -57.642  -20.752 38.042 1.00 15.35 ? 524  ASN A N   1 
ATOM   3745  C  CA  . ASN A 1 524 ? -58.557  -21.872 37.870 1.00 15.49 ? 524  ASN A CA  1 
ATOM   3746  C  C   . ASN A 1 524 ? -59.109  -21.868 36.442 1.00 15.34 ? 524  ASN A C   1 
ATOM   3747  O  O   . ASN A 1 524 ? -58.850  -20.940 35.677 1.00 15.12 ? 524  ASN A O   1 
ATOM   3748  C  CB  . ASN A 1 524 ? -59.672  -21.848 38.912 1.00 15.78 ? 524  ASN A CB  1 
ATOM   3749  C  CG  . ASN A 1 524 ? -60.496  -20.583 38.854 1.00 16.08 ? 524  ASN A CG  1 
ATOM   3750  O  OD1 . ASN A 1 524 ? -60.916  -20.159 37.771 1.00 16.65 ? 524  ASN A OD1 1 
ATOM   3751  N  ND2 . ASN A 1 524 ? -60.733  -19.957 39.998 1.00 16.25 ? 524  ASN A ND2 1 
ATOM   3752  N  N   . LEU A 1 525 ? -59.889  -22.905 36.104 1.00 15.22 ? 525  LEU A N   1 
ATOM   3753  C  CA  . LEU A 1 525 ? -60.507  -23.027 34.790 1.00 15.37 ? 525  LEU A CA  1 
ATOM   3754  C  C   . LEU A 1 525 ? -62.002  -22.700 34.856 1.00 15.61 ? 525  LEU A C   1 
ATOM   3755  O  O   . LEU A 1 525 ? -62.778  -23.202 34.047 1.00 15.42 ? 525  LEU A O   1 
ATOM   3756  C  CB  . LEU A 1 525 ? -60.271  -24.439 34.251 1.00 15.25 ? 525  LEU A CB  1 
ATOM   3757  C  CG  . LEU A 1 525 ? -58.819  -24.831 33.956 1.00 15.25 ? 525  LEU A CG  1 
ATOM   3758  C  CD1 . LEU A 1 525 ? -58.778  -26.207 33.314 1.00 15.32 ? 525  LEU A CD1 1 
ATOM   3759  C  CD2 . LEU A 1 525 ? -58.108  -23.817 33.073 1.00 15.28 ? 525  LEU A CD2 1 
ATOM   3760  N  N   . THR A 1 526 ? -62.400  -21.835 35.798 1.00 15.87 ? 526  THR A N   1 
ATOM   3761  C  CA  . THR A 1 526 ? -63.792  -21.438 35.946 1.00 16.15 ? 526  THR A CA  1 
ATOM   3762  C  C   . THR A 1 526 ? -64.093  -20.290 34.985 1.00 15.79 ? 526  THR A C   1 
ATOM   3763  O  O   . THR A 1 526 ? -63.202  -19.519 34.631 1.00 15.54 ? 526  THR A O   1 
ATOM   3764  C  CB  . THR A 1 526 ? -64.063  -21.020 37.393 1.00 16.75 ? 526  THR A CB  1 
ATOM   3765  O  OG1 . THR A 1 526 ? -63.529  -22.043 38.227 1.00 17.40 ? 526  THR A OG1 1 
ATOM   3766  C  CG2 . THR A 1 526 ? -65.543  -20.874 37.696 1.00 17.12 ? 526  THR A CG2 1 
ATOM   3767  N  N   . LEU A 1 527 ? -65.364  -20.183 34.581 1.00 15.48 ? 527  LEU A N   1 
ATOM   3768  C  CA  . LEU A 1 527 ? -65.865  -18.993 33.912 1.00 15.44 ? 527  LEU A CA  1 
ATOM   3769  C  C   . LEU A 1 527 ? -65.774  -17.812 34.874 1.00 15.37 ? 527  LEU A C   1 
ATOM   3770  O  O   . LEU A 1 527 ? -66.019  -17.963 36.070 1.00 15.27 ? 527  LEU A O   1 
ATOM   3771  C  CB  . LEU A 1 527 ? -67.303  -19.215 33.447 1.00 15.45 ? 527  LEU A CB  1 
ATOM   3772  C  CG  . LEU A 1 527 ? -67.487  -20.156 32.253 1.00 15.53 ? 527  LEU A CG  1 
ATOM   3773  C  CD1 . LEU A 1 527 ? -68.955  -20.485 32.040 1.00 15.54 ? 527  LEU A CD1 1 
ATOM   3774  C  CD2 . LEU A 1 527 ? -66.887  -19.540 30.997 1.00 15.50 ? 527  LEU A CD2 1 
ATOM   3775  N  N   . TRP A 1 528 ? -65.433  -16.638 34.331 1.00 15.36 ? 528  TRP A N   1 
ATOM   3776  C  CA  . TRP A 1 528 ? -65.269  -15.431 35.127 1.00 15.46 ? 528  TRP A CA  1 
ATOM   3777  C  C   . TRP A 1 528 ? -66.626  -14.798 35.440 1.00 15.92 ? 528  TRP A C   1 
ATOM   3778  O  O   . TRP A 1 528 ? -67.594  -14.991 34.706 1.00 15.62 ? 528  TRP A O   1 
ATOM   3779  C  CB  . TRP A 1 528 ? -64.360  -14.432 34.398 1.00 15.24 ? 528  TRP A CB  1 
ATOM   3780  C  CG  . TRP A 1 528 ? -62.895  -14.781 34.443 1.00 14.89 ? 528  TRP A CG  1 
ATOM   3781  C  CD1 . TRP A 1 528 ? -62.335  -16.023 34.375 1.00 14.74 ? 528  TRP A CD1 1 
ATOM   3782  C  CD2 . TRP A 1 528 ? -61.798  -13.853 34.584 1.00 14.65 ? 528  TRP A CD2 1 
ATOM   3783  N  NE1 . TRP A 1 528 ? -60.971  -15.934 34.454 1.00 14.76 ? 528  TRP A NE1 1 
ATOM   3784  C  CE2 . TRP A 1 528 ? -60.611  -14.618 34.587 1.00 14.66 ? 528  TRP A CE2 1 
ATOM   3785  C  CE3 . TRP A 1 528 ? -61.703  -12.462 34.710 1.00 14.70 ? 528  TRP A CE3 1 
ATOM   3786  C  CZ2 . TRP A 1 528 ? -59.351  -14.035 34.708 1.00 14.62 ? 528  TRP A CZ2 1 
ATOM   3787  C  CZ3 . TRP A 1 528 ? -60.456  -11.886 34.831 1.00 14.66 ? 528  TRP A CZ3 1 
ATOM   3788  C  CH2 . TRP A 1 528 ? -59.297  -12.664 34.832 1.00 14.61 ? 528  TRP A CH2 1 
ATOM   3789  N  N   . LYS A 1 529 ? -66.663  -14.053 36.555 1.00 16.47 ? 529  LYS A N   1 
ATOM   3790  C  CA  . LYS A 1 529 ? -67.764  -13.171 36.920 1.00 16.81 ? 529  LYS A CA  1 
ATOM   3791  C  C   . LYS A 1 529 ? -69.089  -13.927 37.010 1.00 16.72 ? 529  LYS A C   1 
ATOM   3792  O  O   . LYS A 1 529 ? -70.119  -13.421 36.570 1.00 16.38 ? 529  LYS A O   1 
ATOM   3793  C  CB  . LYS A 1 529 ? -67.846  -11.997 35.937 1.00 17.48 ? 529  LYS A CB  1 
ATOM   3794  C  CG  . LYS A 1 529 ? -66.593  -11.136 35.874 1.00 18.10 ? 529  LYS A CG  1 
ATOM   3795  C  CD  . LYS A 1 529 ? -66.803  -9.810  35.153 1.00 18.67 ? 529  LYS A CD  1 
ATOM   3796  C  CE  . LYS A 1 529 ? -65.728  -8.814  35.454 1.00 19.02 ? 529  LYS A CE  1 
ATOM   3797  N  NZ  . LYS A 1 529 ? -66.077  -7.482  34.954 1.00 19.38 ? 529  LYS A NZ  1 
ATOM   3798  N  N   . GLY A 1 530 ? -69.056  -15.129 37.601 1.00 16.84 ? 530  GLY A N   1 
ATOM   3799  C  CA  . GLY A 1 530 ? -70.260  -15.897 37.875 1.00 17.04 ? 530  GLY A CA  1 
ATOM   3800  C  C   . GLY A 1 530 ? -70.949  -16.379 36.599 1.00 17.40 ? 530  GLY A C   1 
ATOM   3801  O  O   . GLY A 1 530 ? -72.164  -16.563 36.586 1.00 17.00 ? 530  GLY A O   1 
ATOM   3802  N  N   . GLY A 1 531 ? -70.157  -16.605 35.543 1.00 17.90 ? 531  GLY A N   1 
ATOM   3803  C  CA  . GLY A 1 531 ? -70.675  -16.990 34.240 1.00 18.44 ? 531  GLY A CA  1 
ATOM   3804  C  C   . GLY A 1 531 ? -71.538  -18.247 34.311 1.00 19.02 ? 531  GLY A C   1 
ATOM   3805  O  O   . GLY A 1 531 ? -72.572  -18.322 33.654 1.00 18.66 ? 531  GLY A O   1 
ATOM   3806  N  N   . GLU A 1 532 ? -71.110  -19.225 35.119 1.00 20.33 ? 532  GLU A N   1 
ATOM   3807  C  CA  . GLU A 1 532 ? -71.806  -20.499 35.218 1.00 21.81 ? 532  GLU A CA  1 
ATOM   3808  C  C   . GLU A 1 532 ? -73.199  -20.293 35.814 1.00 21.46 ? 532  GLU A C   1 
ATOM   3809  O  O   . GLU A 1 532 ? -74.145  -20.951 35.393 1.00 20.80 ? 532  GLU A O   1 
ATOM   3810  C  CB  . GLU A 1 532 ? -70.995  -21.522 36.016 1.00 23.43 ? 532  GLU A CB  1 
ATOM   3811  C  CG  . GLU A 1 532 ? -71.583  -22.929 35.947 1.00 25.14 ? 532  GLU A CG  1 
ATOM   3812  C  CD  . GLU A 1 532 ? -70.629  -24.053 36.315 1.00 27.11 ? 532  GLU A CD  1 
ATOM   3813  O  OE1 . GLU A 1 532 ? -69.540  -24.119 35.706 1.00 29.30 ? 532  GLU A OE1 1 
ATOM   3814  O  OE2 . GLU A 1 532 ? -70.976  -24.875 37.191 1.00 28.69 ? 532  GLU A OE2 1 
ATOM   3815  N  N   . GLU A 1 533 ? -73.320  -19.373 36.781 1.00 21.69 ? 533  GLU A N   1 
ATOM   3816  C  CA  . GLU A 1 533 ? -74.603  -19.069 37.400 1.00 22.07 ? 533  GLU A CA  1 
ATOM   3817  C  C   . GLU A 1 533 ? -75.532  -18.387 36.397 1.00 20.27 ? 533  GLU A C   1 
ATOM   3818  O  O   . GLU A 1 533 ? -76.743  -18.593 36.447 1.00 19.48 ? 533  GLU A O   1 
ATOM   3819  C  CB  . GLU A 1 533 ? -74.445  -18.236 38.674 1.00 24.03 ? 533  GLU A CB  1 
ATOM   3820  C  CG  . GLU A 1 533 ? -74.361  -19.086 39.939 1.00 26.47 ? 533  GLU A CG  1 
ATOM   3821  C  CD  . GLU A 1 533 ? -75.699  -19.653 40.388 1.00 28.79 ? 533  GLU A CD  1 
ATOM   3822  O  OE1 . GLU A 1 533 ? -76.542  -18.860 40.866 1.00 31.00 ? 533  GLU A OE1 1 
ATOM   3823  O  OE2 . GLU A 1 533 ? -75.907  -20.879 40.248 1.00 30.58 ? 533  GLU A OE2 1 
ATOM   3824  N  N   . VAL A 1 534 ? -74.961  -17.576 35.495 1.00 18.99 ? 534  VAL A N   1 
ATOM   3825  C  CA  . VAL A 1 534 ? -75.734  -16.936 34.441 1.00 18.22 ? 534  VAL A CA  1 
ATOM   3826  C  C   . VAL A 1 534 ? -76.358  -18.020 33.565 1.00 17.41 ? 534  VAL A C   1 
ATOM   3827  O  O   . VAL A 1 534 ? -77.549  -17.960 33.270 1.00 17.02 ? 534  VAL A O   1 
ATOM   3828  C  CB  . VAL A 1 534 ? -74.904  -15.953 33.591 1.00 18.04 ? 534  VAL A CB  1 
ATOM   3829  C  CG1 . VAL A 1 534 ? -75.684  -15.447 32.382 1.00 17.80 ? 534  VAL A CG1 1 
ATOM   3830  C  CG2 . VAL A 1 534 ? -74.388  -14.783 34.420 1.00 18.10 ? 534  VAL A CG2 1 
ATOM   3831  N  N   . ILE A 1 535 ? -75.542  -19.000 33.156 1.00 16.99 ? 535  ILE A N   1 
ATOM   3832  C  CA  . ILE A 1 535 ? -75.999  -20.075 32.288 1.00 16.83 ? 535  ILE A CA  1 
ATOM   3833  C  C   . ILE A 1 535 ? -77.103  -20.858 32.998 1.00 16.74 ? 535  ILE A C   1 
ATOM   3834  O  O   . ILE A 1 535 ? -78.156  -21.099 32.413 1.00 16.64 ? 535  ILE A O   1 
ATOM   3835  C  CB  . ILE A 1 535 ? -74.832  -20.986 31.852 1.00 16.85 ? 535  ILE A CB  1 
ATOM   3836  C  CG1 . ILE A 1 535 ? -73.814  -20.226 30.988 1.00 16.65 ? 535  ILE A CG1 1 
ATOM   3837  C  CG2 . ILE A 1 535 ? -75.349  -22.237 31.135 1.00 16.90 ? 535  ILE A CG2 1 
ATOM   3838  C  CD1 . ILE A 1 535 ? -72.535  -20.996 30.704 1.00 16.62 ? 535  ILE A CD1 1 
ATOM   3839  N  N   . LYS A 1 536 ? -76.853  -21.246 34.256 1.00 16.82 ? 536  LYS A N   1 
ATOM   3840  C  CA  . LYS A 1 536 ? -77.790  -22.065 35.013 1.00 17.01 ? 536  LYS A CA  1 
ATOM   3841  C  C   . LYS A 1 536 ? -79.117  -21.328 35.196 1.00 16.14 ? 536  LYS A C   1 
ATOM   3842  O  O   . LYS A 1 536 ? -80.176  -21.939 35.081 1.00 15.74 ? 536  LYS A O   1 
ATOM   3843  C  CB  . LYS A 1 536 ? -77.201  -22.495 36.363 1.00 17.89 ? 536  LYS A CB  1 
ATOM   3844  C  CG  . LYS A 1 536 ? -76.055  -23.492 36.245 1.00 18.88 ? 536  LYS A CG  1 
ATOM   3845  C  CD  . LYS A 1 536 ? -75.455  -23.980 37.559 1.00 19.67 ? 536  LYS A CD  1 
ATOM   3846  C  CE  . LYS A 1 536 ? -74.434  -25.048 37.312 1.00 20.25 ? 536  LYS A CE  1 
ATOM   3847  N  NZ  . LYS A 1 536 ? -73.418  -25.114 38.365 1.00 20.80 ? 536  LYS A NZ  1 
ATOM   3848  N  N   . THR A 1 537 ? -79.052  -20.017 35.470 1.00 15.40 ? 537  THR A N   1 
ATOM   3849  C  CA  . THR A 1 537 ? -80.249  -19.222 35.697 1.00 14.89 ? 537  THR A CA  1 
ATOM   3850  C  C   . THR A 1 537 ? -81.072  -19.144 34.412 1.00 14.43 ? 537  THR A C   1 
ATOM   3851  O  O   . THR A 1 537 ? -82.286  -19.333 34.448 1.00 14.33 ? 537  THR A O   1 
ATOM   3852  C  CB  . THR A 1 537 ? -79.882  -17.829 36.211 1.00 14.93 ? 537  THR A CB  1 
ATOM   3853  O  OG1 . THR A 1 537 ? -79.221  -18.016 37.458 1.00 14.92 ? 537  THR A OG1 1 
ATOM   3854  C  CG2 . THR A 1 537 ? -81.100  -16.951 36.435 1.00 14.96 ? 537  THR A CG2 1 
ATOM   3855  N  N   . VAL A 1 538 ? -80.412  -18.861 33.281 1.00 14.02 ? 538  VAL A N   1 
ATOM   3856  C  CA  . VAL A 1 538 ? -81.113  -18.661 32.021 1.00 13.79 ? 538  VAL A CA  1 
ATOM   3857  C  C   . VAL A 1 538 ? -81.715  -19.986 31.552 1.00 13.68 ? 538  VAL A C   1 
ATOM   3858  O  O   . VAL A 1 538 ? -82.873  -20.022 31.139 1.00 13.56 ? 538  VAL A O   1 
ATOM   3859  C  CB  . VAL A 1 538 ? -80.210  -18.031 30.942 1.00 13.66 ? 538  VAL A CB  1 
ATOM   3860  C  CG1 . VAL A 1 538 ? -80.856  -18.059 29.562 1.00 13.76 ? 538  VAL A CG1 1 
ATOM   3861  C  CG2 . VAL A 1 538 ? -79.822  -16.601 31.302 1.00 13.64 ? 538  VAL A CG2 1 
ATOM   3862  N  N   . ALA A 1 539 ? -80.929  -21.067 31.630 1.00 13.68 ? 539  ALA A N   1 
ATOM   3863  C  CA  . ALA A 1 539 ? -81.357  -22.374 31.152 1.00 13.88 ? 539  ALA A CA  1 
ATOM   3864  C  C   . ALA A 1 539 ? -82.520  -22.914 31.984 1.00 14.17 ? 539  ALA A C   1 
ATOM   3865  O  O   . ALA A 1 539 ? -83.307  -23.717 31.490 1.00 14.27 ? 539  ALA A O   1 
ATOM   3866  C  CB  . ALA A 1 539 ? -80.189  -23.335 31.157 1.00 13.86 ? 539  ALA A CB  1 
ATOM   3867  N  N   . ALA A 1 540 ? -82.627  -22.478 33.244 1.00 14.48 ? 540  ALA A N   1 
ATOM   3868  C  CA  . ALA A 1 540 ? -83.726  -22.889 34.105 1.00 14.86 ? 540  ALA A CA  1 
ATOM   3869  C  C   . ALA A 1 540 ? -85.040  -22.251 33.655 1.00 15.20 ? 540  ALA A C   1 
ATOM   3870  O  O   . ALA A 1 540 ? -86.109  -22.731 34.022 1.00 15.48 ? 540  ALA A O   1 
ATOM   3871  C  CB  . ALA A 1 540 ? -83.413  -22.544 35.548 1.00 14.91 ? 540  ALA A CB  1 
ATOM   3872  N  N   . ASN A 1 541 ? -84.955  -21.176 32.858 1.00 15.61 ? 541  ASN A N   1 
ATOM   3873  C  CA  . ASN A 1 541 ? -86.119  -20.378 32.505 1.00 15.77 ? 541  ASN A CA  1 
ATOM   3874  C  C   . ASN A 1 541 ? -86.375  -20.369 30.997 1.00 16.09 ? 541  ASN A C   1 
ATOM   3875  O  O   . ASN A 1 541 ? -87.424  -19.893 30.567 1.00 16.45 ? 541  ASN A O   1 
ATOM   3876  C  CB  . ASN A 1 541 ? -85.975  -18.967 33.064 1.00 15.82 ? 541  ASN A CB  1 
ATOM   3877  C  CG  . ASN A 1 541 ? -86.112  -18.952 34.568 1.00 16.00 ? 541  ASN A CG  1 
ATOM   3878  O  OD1 . ASN A 1 541 ? -87.231  -19.015 35.087 1.00 16.20 ? 541  ASN A OD1 1 
ATOM   3879  N  ND2 . ASN A 1 541 ? -85.000  -18.870 35.283 1.00 16.13 ? 541  ASN A ND2 1 
ATOM   3880  N  N   . CYS A 1 542 ? -85.438  -20.893 30.195 1.00 16.20 ? 542  CYS A N   1 
ATOM   3881  C  CA  . CYS A 1 542 ? -85.574  -20.890 28.745 1.00 16.33 ? 542  CYS A CA  1 
ATOM   3882  C  C   . CYS A 1 542 ? -85.044  -22.205 28.179 1.00 16.43 ? 542  CYS A C   1 
ATOM   3883  O  O   . CYS A 1 542 ? -83.875  -22.531 28.375 1.00 16.23 ? 542  CYS A O   1 
ATOM   3884  C  CB  . CYS A 1 542 ? -84.839  -19.704 28.131 1.00 16.43 ? 542  CYS A CB  1 
ATOM   3885  S  SG  . CYS A 1 542 ? -84.960  -19.621 26.323 1.00 16.62 ? 542  CYS A SG  1 
ATOM   3886  N  N   . ASN A 1 543 ? -85.904  -22.942 27.459 1.00 16.73 ? 543  ASN A N   1 
ATOM   3887  C  CA  . ASN A 1 543 ? -85.547  -24.260 26.952 1.00 16.89 ? 543  ASN A CA  1 
ATOM   3888  C  C   . ASN A 1 543 ? -84.871  -24.149 25.584 1.00 16.27 ? 543  ASN A C   1 
ATOM   3889  O  O   . ASN A 1 543 ? -84.650  -25.167 24.931 1.00 16.29 ? 543  ASN A O   1 
ATOM   3890  C  CB  . ASN A 1 543 ? -86.743  -25.211 26.946 1.00 17.50 ? 543  ASN A CB  1 
ATOM   3891  C  CG  . ASN A 1 543 ? -87.820  -24.836 25.954 1.00 18.17 ? 543  ASN A CG  1 
ATOM   3892  O  OD1 . ASN A 1 543 ? -87.664  -23.893 25.171 1.00 18.68 ? 543  ASN A OD1 1 
ATOM   3893  N  ND2 . ASN A 1 543 ? -88.922  -25.570 25.968 1.00 18.95 ? 543  ASN A ND2 1 
ATOM   3894  N  N   . ASN A 1 544 ? -84.540  -22.919 25.167 1.00 15.69 ? 544  ASN A N   1 
ATOM   3895  C  CA  . ASN A 1 544 ? -83.796  -22.678 23.941 1.00 15.40 ? 544  ASN A CA  1 
ATOM   3896  C  C   . ASN A 1 544 ? -82.655  -21.708 24.241 1.00 15.06 ? 544  ASN A C   1 
ATOM   3897  O  O   . ASN A 1 544 ? -82.649  -20.581 23.749 1.00 15.10 ? 544  ASN A O   1 
ATOM   3898  C  CB  . ASN A 1 544 ? -84.712  -22.164 22.833 1.00 15.30 ? 544  ASN A CB  1 
ATOM   3899  C  CG  . ASN A 1 544 ? -84.041  -22.139 21.479 1.00 15.22 ? 544  ASN A CG  1 
ATOM   3900  O  OD1 . ASN A 1 544 ? -83.134  -22.936 21.214 1.00 15.29 ? 544  ASN A OD1 1 
ATOM   3901  N  ND2 . ASN A 1 544 ? -84.492  -21.258 20.599 1.00 15.06 ? 544  ASN A ND2 1 
ATOM   3902  N  N   . THR A 1 545 ? -81.692  -22.168 25.052 1.00 14.64 ? 545  THR A N   1 
ATOM   3903  C  CA  . THR A 1 545 ? -80.567  -21.354 25.488 1.00 14.42 ? 545  THR A CA  1 
ATOM   3904  C  C   . THR A 1 545 ? -79.338  -21.668 24.634 1.00 14.48 ? 545  THR A C   1 
ATOM   3905  O  O   . THR A 1 545 ? -78.940  -22.826 24.519 1.00 14.62 ? 545  THR A O   1 
ATOM   3906  C  CB  . THR A 1 545 ? -80.298  -21.616 26.971 1.00 14.32 ? 545  THR A CB  1 
ATOM   3907  O  OG1 . THR A 1 545 ? -81.462  -21.185 27.671 1.00 14.24 ? 545  THR A OG1 1 
ATOM   3908  C  CG2 . THR A 1 545 ? -79.085  -20.865 27.491 1.00 14.26 ? 545  THR A CG2 1 
ATOM   3909  N  N   . ILE A 1 546 ? -78.742  -20.614 24.059 1.00 14.28 ? 546  ILE A N   1 
ATOM   3910  C  CA  . ILE A 1 546 ? -77.501  -20.693 23.302 1.00 14.11 ? 546  ILE A CA  1 
ATOM   3911  C  C   . ILE A 1 546 ? -76.390  -20.110 24.170 1.00 13.75 ? 546  ILE A C   1 
ATOM   3912  O  O   . ILE A 1 546 ? -76.543  -19.004 24.682 1.00 13.71 ? 546  ILE A O   1 
ATOM   3913  C  CB  . ILE A 1 546 ? -77.600  -19.902 21.981 1.00 14.21 ? 546  ILE A CB  1 
ATOM   3914  C  CG1 . ILE A 1 546 ? -78.956  -20.060 21.275 1.00 14.41 ? 546  ILE A CG1 1 
ATOM   3915  C  CG2 . ILE A 1 546 ? -76.431  -20.237 21.054 1.00 14.23 ? 546  ILE A CG2 1 
ATOM   3916  C  CD1 . ILE A 1 546 ? -79.276  -21.469 20.815 1.00 14.63 ? 546  ILE A CD1 1 
ATOM   3917  N  N   . VAL A 1 547 ? -75.265  -20.826 24.306 1.00 13.25 ? 547  VAL A N   1 
ATOM   3918  C  CA  . VAL A 1 547 ? -74.144  -20.321 25.086 1.00 12.99 ? 547  VAL A CA  1 
ATOM   3919  C  C   . VAL A 1 547 ? -72.978  -20.012 24.148 1.00 12.61 ? 547  VAL A C   1 
ATOM   3920  O  O   . VAL A 1 547 ? -72.591  -20.846 23.333 1.00 12.49 ? 547  VAL A O   1 
ATOM   3921  C  CB  . VAL A 1 547 ? -73.715  -21.278 26.217 1.00 13.10 ? 547  VAL A CB  1 
ATOM   3922  C  CG1 . VAL A 1 547 ? -72.488  -20.765 26.965 1.00 13.09 ? 547  VAL A CG1 1 
ATOM   3923  C  CG2 . VAL A 1 547 ? -74.854  -21.537 27.196 1.00 13.13 ? 547  VAL A CG2 1 
ATOM   3924  N  N   . VAL A 1 548 ? -72.431  -18.797 24.292 1.00 12.25 ? 548  VAL A N   1 
ATOM   3925  C  CA  . VAL A 1 548 ? -71.265  -18.346 23.552 1.00 12.01 ? 548  VAL A CA  1 
ATOM   3926  C  C   . VAL A 1 548 ? -70.137  -18.114 24.553 1.00 11.90 ? 548  VAL A C   1 
ATOM   3927  O  O   . VAL A 1 548 ? -70.298  -17.338 25.493 1.00 11.75 ? 548  VAL A O   1 
ATOM   3928  C  CB  . VAL A 1 548 ? -71.560  -17.059 22.755 1.00 12.00 ? 548  VAL A CB  1 
ATOM   3929  C  CG1 . VAL A 1 548 ? -70.327  -16.546 22.019 1.00 12.07 ? 548  VAL A CG1 1 
ATOM   3930  C  CG2 . VAL A 1 548 ? -72.720  -17.234 21.783 1.00 12.02 ? 548  VAL A CG2 1 
ATOM   3931  N  N   . MET A 1 549 ? -68.997  -18.781 24.331 1.00 11.73 ? 549  MET A N   1 
ATOM   3932  C  CA  . MET A 1 549 ? -67.841  -18.657 25.203 1.00 11.70 ? 549  MET A CA  1 
ATOM   3933  C  C   . MET A 1 549 ? -66.726  -17.903 24.481 1.00 11.60 ? 549  MET A C   1 
ATOM   3934  O  O   . MET A 1 549 ? -66.256  -18.347 23.435 1.00 11.47 ? 549  MET A O   1 
ATOM   3935  C  CB  . MET A 1 549 ? -67.316  -20.035 25.619 1.00 11.77 ? 549  MET A CB  1 
ATOM   3936  C  CG  . MET A 1 549 ? -68.296  -20.852 26.437 1.00 11.88 ? 549  MET A CG  1 
ATOM   3937  S  SD  . MET A 1 549 ? -67.615  -22.446 26.936 1.00 12.04 ? 549  MET A SD  1 
ATOM   3938  C  CE  . MET A 1 549 ? -67.565  -23.295 25.352 1.00 12.09 ? 549  MET A CE  1 
ATOM   3939  N  N   . HIS A 1 550 ? -66.328  -16.755 25.045 1.00 11.52 ? 550  HIS A N   1 
ATOM   3940  C  CA  . HIS A 1 550 ? -65.105  -16.072 24.651 1.00 11.49 ? 550  HIS A CA  1 
ATOM   3941  C  C   . HIS A 1 550 ? -64.036  -16.354 25.704 1.00 11.56 ? 550  HIS A C   1 
ATOM   3942  O  O   . HIS A 1 550 ? -63.959  -15.654 26.709 1.00 11.52 ? 550  HIS A O   1 
ATOM   3943  C  CB  . HIS A 1 550 ? -65.328  -14.560 24.510 1.00 11.46 ? 550  HIS A CB  1 
ATOM   3944  C  CG  . HIS A 1 550 ? -66.267  -14.158 23.422 1.00 11.34 ? 550  HIS A CG  1 
ATOM   3945  N  ND1 . HIS A 1 550 ? -67.542  -13.705 23.681 1.00 11.30 ? 550  HIS A ND1 1 
ATOM   3946  C  CD2 . HIS A 1 550 ? -66.117  -14.095 22.091 1.00 11.33 ? 550  HIS A CD2 1 
ATOM   3947  C  CE1 . HIS A 1 550 ? -68.141  -13.407 22.537 1.00 11.32 ? 550  HIS A CE1 1 
ATOM   3948  N  NE2 . HIS A 1 550 ? -67.294  -13.638 21.558 1.00 11.25 ? 550  HIS A NE2 1 
ATOM   3949  N  N   . THR A 1 551 ? -63.219  -17.390 25.475 1.00 11.51 ? 551  THR A N   1 
ATOM   3950  C  CA  . THR A 1 551 ? -62.235  -17.805 26.461 1.00 11.44 ? 551  THR A CA  1 
ATOM   3951  C  C   . THR A 1 551 ? -60.859  -17.904 25.806 1.00 11.53 ? 551  THR A C   1 
ATOM   3952  O  O   . THR A 1 551 ? -60.745  -18.204 24.620 1.00 11.53 ? 551  THR A O   1 
ATOM   3953  C  CB  . THR A 1 551 ? -62.675  -19.118 27.113 1.00 11.36 ? 551  THR A CB  1 
ATOM   3954  O  OG1 . THR A 1 551 ? -62.743  -20.120 26.104 1.00 11.38 ? 551  THR A OG1 1 
ATOM   3955  C  CG2 . THR A 1 551 ? -64.035  -19.006 27.780 1.00 11.36 ? 551  THR A CG2 1 
ATOM   3956  N  N   . VAL A 1 552 ? -59.824  -17.625 26.608 1.00 11.67 ? 552  VAL A N   1 
ATOM   3957  C  CA  . VAL A 1 552 ? -58.433  -17.686 26.185 1.00 11.74 ? 552  VAL A CA  1 
ATOM   3958  C  C   . VAL A 1 552 ? -58.014  -19.140 25.982 1.00 11.86 ? 552  VAL A C   1 
ATOM   3959  O  O   . VAL A 1 552 ? -57.040  -19.415 25.286 1.00 11.91 ? 552  VAL A O   1 
ATOM   3960  C  CB  . VAL A 1 552 ? -57.516  -16.999 27.215 1.00 11.81 ? 552  VAL A CB  1 
ATOM   3961  C  CG1 . VAL A 1 552 ? -57.798  -15.505 27.312 1.00 11.81 ? 552  VAL A CG1 1 
ATOM   3962  C  CG2 . VAL A 1 552 ? -57.594  -17.655 28.593 1.00 11.84 ? 552  VAL A CG2 1 
ATOM   3963  N  N   . GLY A 1 553 ? -58.730  -20.054 26.644 1.00 11.95 ? 553  GLY A N   1 
ATOM   3964  C  CA  . GLY A 1 553 ? -58.489  -21.480 26.521 1.00 12.08 ? 553  GLY A CA  1 
ATOM   3965  C  C   . GLY A 1 553 ? -59.678  -22.260 27.071 1.00 12.24 ? 553  GLY A C   1 
ATOM   3966  O  O   . GLY A 1 553 ? -60.778  -21.718 27.170 1.00 12.30 ? 553  GLY A O   1 
ATOM   3967  N  N   . PRO A 1 554 ? -59.505  -23.542 27.462 1.00 12.34 ? 554  PRO A N   1 
ATOM   3968  C  CA  . PRO A 1 554 ? -60.620  -24.325 27.992 1.00 12.57 ? 554  PRO A CA  1 
ATOM   3969  C  C   . PRO A 1 554 ? -61.058  -23.851 29.376 1.00 12.94 ? 554  PRO A C   1 
ATOM   3970  O  O   . PRO A 1 554 ? -60.251  -23.331 30.145 1.00 12.56 ? 554  PRO A O   1 
ATOM   3971  C  CB  . PRO A 1 554 ? -60.067  -25.757 28.010 1.00 12.43 ? 554  PRO A CB  1 
ATOM   3972  C  CG  . PRO A 1 554 ? -58.577  -25.575 28.184 1.00 12.37 ? 554  PRO A CG  1 
ATOM   3973  C  CD  . PRO A 1 554 ? -58.241  -24.295 27.431 1.00 12.33 ? 554  PRO A CD  1 
ATOM   3974  N  N   . VAL A 1 555 ? -62.357  -24.021 29.650 1.00 13.58 ? 555  VAL A N   1 
ATOM   3975  C  CA  . VAL A 1 555 ? -62.928  -23.866 30.977 1.00 14.15 ? 555  VAL A CA  1 
ATOM   3976  C  C   . VAL A 1 555 ? -63.704  -25.143 31.289 1.00 14.93 ? 555  VAL A C   1 
ATOM   3977  O  O   . VAL A 1 555 ? -63.983  -25.928 30.385 1.00 14.56 ? 555  VAL A O   1 
ATOM   3978  C  CB  . VAL A 1 555 ? -63.827  -22.619 31.080 1.00 14.09 ? 555  VAL A CB  1 
ATOM   3979  C  CG1 . VAL A 1 555 ? -63.020  -21.332 30.958 1.00 14.17 ? 555  VAL A CG1 1 
ATOM   3980  C  CG2 . VAL A 1 555 ? -64.960  -22.637 30.059 1.00 14.12 ? 555  VAL A CG2 1 
ATOM   3981  N  N   . LEU A 1 556 ? -64.047  -25.341 32.568 1.00 15.95 ? 556  LEU A N   1 
ATOM   3982  C  CA  . LEU A 1 556 ? -64.764  -26.534 32.994 1.00 16.97 ? 556  LEU A CA  1 
ATOM   3983  C  C   . LEU A 1 556 ? -66.261  -26.319 32.782 1.00 17.31 ? 556  LEU A C   1 
ATOM   3984  O  O   . LEU A 1 556 ? -66.841  -25.403 33.359 1.00 17.92 ? 556  LEU A O   1 
ATOM   3985  C  CB  . LEU A 1 556 ? -64.430  -26.855 34.451 1.00 17.54 ? 556  LEU A CB  1 
ATOM   3986  C  CG  . LEU A 1 556 ? -62.952  -27.135 34.746 1.00 18.08 ? 556  LEU A CG  1 
ATOM   3987  C  CD1 . LEU A 1 556 ? -62.721  -27.436 36.217 1.00 18.58 ? 556  LEU A CD1 1 
ATOM   3988  C  CD2 . LEU A 1 556 ? -62.417  -28.274 33.891 1.00 18.34 ? 556  LEU A CD2 1 
ATOM   3989  N  N   . ILE A 1 557 ? -66.870  -27.177 31.952 1.00 17.48 ? 557  ILE A N   1 
ATOM   3990  C  CA  . ILE A 1 557 ? -68.245  -26.996 31.510 1.00 17.68 ? 557  ILE A CA  1 
ATOM   3991  C  C   . ILE A 1 557 ? -69.100  -28.202 31.899 1.00 18.21 ? 557  ILE A C   1 
ATOM   3992  O  O   . ILE A 1 557 ? -70.237  -28.314 31.447 1.00 18.04 ? 557  ILE A O   1 
ATOM   3993  C  CB  . ILE A 1 557 ? -68.286  -26.753 29.989 1.00 17.46 ? 557  ILE A CB  1 
ATOM   3994  C  CG1 . ILE A 1 557 ? -67.873  -28.002 29.197 1.00 17.29 ? 557  ILE A CG1 1 
ATOM   3995  C  CG2 . ILE A 1 557 ? -67.438  -25.537 29.614 1.00 17.26 ? 557  ILE A CG2 1 
ATOM   3996  C  CD1 . ILE A 1 557 ? -68.020  -27.862 27.692 1.00 17.38 ? 557  ILE A CD1 1 
ATOM   3997  N  N   . ASP A 1 558 ? -68.561  -29.085 32.751 1.00 18.97 ? 558  ASP A N   1 
ATOM   3998  C  CA  . ASP A 1 558 ? -69.176  -30.373 33.034 1.00 19.99 ? 558  ASP A CA  1 
ATOM   3999  C  C   . ASP A 1 558 ? -70.578  -30.200 33.618 1.00 19.86 ? 558  ASP A C   1 
ATOM   4000  O  O   . ASP A 1 558 ? -71.441  -31.046 33.398 1.00 19.73 ? 558  ASP A O   1 
ATOM   4001  C  CB  . ASP A 1 558 ? -68.304  -31.212 33.957 1.00 20.92 ? 558  ASP A CB  1 
ATOM   4002  C  CG  . ASP A 1 558 ? -68.792  -32.633 34.201 1.00 22.09 ? 558  ASP A CG  1 
ATOM   4003  O  OD1 . ASP A 1 558 ? -68.886  -33.396 33.217 1.00 23.17 ? 558  ASP A OD1 1 
ATOM   4004  O  OD2 . ASP A 1 558 ? -69.079  -32.966 35.370 1.00 23.54 ? 558  ASP A OD2 1 
ATOM   4005  N  N   . GLU A 1 559 ? -70.804  -29.103 34.352 1.00 19.97 ? 559  GLU A N   1 
ATOM   4006  C  CA  . GLU A 1 559 ? -72.032  -28.933 35.113 1.00 20.32 ? 559  GLU A CA  1 
ATOM   4007  C  C   . GLU A 1 559 ? -73.189  -28.416 34.254 1.00 18.92 ? 559  GLU A C   1 
ATOM   4008  O  O   . GLU A 1 559 ? -74.328  -28.450 34.720 1.00 18.49 ? 559  GLU A O   1 
ATOM   4009  C  CB  . GLU A 1 559 ? -71.815  -28.013 36.316 1.00 21.87 ? 559  GLU A CB  1 
ATOM   4010  C  CG  . GLU A 1 559 ? -70.901  -28.617 37.380 1.00 23.66 ? 559  GLU A CG  1 
ATOM   4011  C  CD  . GLU A 1 559 ? -71.065  -28.055 38.784 1.00 25.56 ? 559  GLU A CD  1 
ATOM   4012  O  OE1 . GLU A 1 559 ? -70.288  -28.481 39.669 1.00 26.64 ? 559  GLU A OE1 1 
ATOM   4013  O  OE2 . GLU A 1 559 ? -71.965  -27.213 39.008 1.00 26.84 ? 559  GLU A OE2 1 
ATOM   4014  N  N   . TRP A 1 560 ? -72.929  -27.942 33.023 1.00 17.62 ? 560  TRP A N   1 
ATOM   4015  C  CA  . TRP A 1 560 ? -73.995  -27.328 32.237 1.00 16.79 ? 560  TRP A CA  1 
ATOM   4016  C  C   . TRP A 1 560 ? -74.017  -27.739 30.762 1.00 16.86 ? 560  TRP A C   1 
ATOM   4017  O  O   . TRP A 1 560 ? -75.039  -27.536 30.112 1.00 16.47 ? 560  TRP A O   1 
ATOM   4018  C  CB  . TRP A 1 560 ? -73.937  -25.798 32.355 1.00 16.06 ? 560  TRP A CB  1 
ATOM   4019  C  CG  . TRP A 1 560 ? -72.640  -25.178 31.906 1.00 15.40 ? 560  TRP A CG  1 
ATOM   4020  C  CD1 . TRP A 1 560 ? -71.581  -24.855 32.701 1.00 15.13 ? 560  TRP A CD1 1 
ATOM   4021  C  CD2 . TRP A 1 560 ? -72.267  -24.790 30.565 1.00 14.96 ? 560  TRP A CD2 1 
ATOM   4022  N  NE1 . TRP A 1 560 ? -70.576  -24.301 31.956 1.00 14.96 ? 560  TRP A NE1 1 
ATOM   4023  C  CE2 . TRP A 1 560 ? -70.965  -24.245 30.644 1.00 14.86 ? 560  TRP A CE2 1 
ATOM   4024  C  CE3 . TRP A 1 560 ? -72.895  -24.846 29.315 1.00 14.69 ? 560  TRP A CE3 1 
ATOM   4025  C  CZ2 . TRP A 1 560 ? -70.287  -23.765 29.525 1.00 14.62 ? 560  TRP A CZ2 1 
ATOM   4026  C  CZ3 . TRP A 1 560 ? -72.224  -24.368 28.210 1.00 14.75 ? 560  TRP A CZ3 1 
ATOM   4027  C  CH2 . TRP A 1 560 ? -70.938  -23.834 28.316 1.00 14.64 ? 560  TRP A CH2 1 
ATOM   4028  N  N   . TYR A 1 561 ? -72.928  -28.298 30.216 1.00 17.12 ? 561  TYR A N   1 
ATOM   4029  C  CA  . TYR A 1 561 ? -72.857  -28.523 28.778 1.00 17.39 ? 561  TYR A CA  1 
ATOM   4030  C  C   . TYR A 1 561 ? -73.992  -29.449 28.336 1.00 18.06 ? 561  TYR A C   1 
ATOM   4031  O  O   . TYR A 1 561 ? -74.528  -29.281 27.242 1.00 17.84 ? 561  TYR A O   1 
ATOM   4032  C  CB  . TYR A 1 561 ? -71.499  -29.079 28.330 1.00 17.36 ? 561  TYR A CB  1 
ATOM   4033  C  CG  . TYR A 1 561 ? -71.315  -30.581 28.498 1.00 17.28 ? 561  TYR A CG  1 
ATOM   4034  C  CD1 . TYR A 1 561 ? -70.904  -31.119 29.711 1.00 17.41 ? 561  TYR A CD1 1 
ATOM   4035  C  CD2 . TYR A 1 561 ? -71.547  -31.460 27.445 1.00 17.42 ? 561  TYR A CD2 1 
ATOM   4036  C  CE1 . TYR A 1 561 ? -70.732  -32.484 29.874 1.00 17.50 ? 561  TYR A CE1 1 
ATOM   4037  C  CE2 . TYR A 1 561 ? -71.378  -32.828 27.594 1.00 17.51 ? 561  TYR A CE2 1 
ATOM   4038  C  CZ  . TYR A 1 561 ? -70.968  -33.340 28.813 1.00 17.60 ? 561  TYR A CZ  1 
ATOM   4039  O  OH  . TYR A 1 561 ? -70.800  -34.682 28.979 1.00 17.82 ? 561  TYR A OH  1 
ATOM   4040  N  N   . ASP A 1 562 ? -74.360  -30.406 29.201 1.00 18.89 ? 562  ASP A N   1 
ATOM   4041  C  CA  . ASP A 1 562 ? -75.313  -31.453 28.863 1.00 20.02 ? 562  ASP A CA  1 
ATOM   4042  C  C   . ASP A 1 562 ? -76.712  -31.107 29.378 1.00 19.53 ? 562  ASP A C   1 
ATOM   4043  O  O   . ASP A 1 562 ? -77.589  -31.968 29.412 1.00 19.31 ? 562  ASP A O   1 
ATOM   4044  C  CB  . ASP A 1 562 ? -74.850  -32.788 29.428 1.00 21.62 ? 562  ASP A CB  1 
ATOM   4045  C  CG  . ASP A 1 562 ? -75.327  -34.032 28.692 1.00 23.11 ? 562  ASP A CG  1 
ATOM   4046  O  OD1 . ASP A 1 562 ? -75.771  -33.900 27.530 1.00 24.58 ? 562  ASP A OD1 1 
ATOM   4047  O  OD2 . ASP A 1 562 ? -75.254  -35.127 29.293 1.00 25.01 ? 562  ASP A OD2 1 
ATOM   4048  N  N   . ASN A 1 563 ? -76.913  -29.851 29.796 1.00 18.76 ? 563  ASN A N   1 
ATOM   4049  C  CA  . ASN A 1 563 ? -78.225  -29.362 30.183 1.00 18.30 ? 563  ASN A CA  1 
ATOM   4050  C  C   . ASN A 1 563 ? -79.127  -29.383 28.950 1.00 18.20 ? 563  ASN A C   1 
ATOM   4051  O  O   . ASN A 1 563 ? -78.811  -28.743 27.949 1.00 18.14 ? 563  ASN A O   1 
ATOM   4052  C  CB  . ASN A 1 563 ? -78.125  -27.967 30.793 1.00 18.24 ? 563  ASN A CB  1 
ATOM   4053  C  CG  . ASN A 1 563 ? -79.427  -27.482 31.385 1.00 18.13 ? 563  ASN A CG  1 
ATOM   4054  O  OD1 . ASN A 1 563 ? -80.489  -27.646 30.776 1.00 17.92 ? 563  ASN A OD1 1 
ATOM   4055  N  ND2 . ASN A 1 563 ? -79.373  -26.888 32.569 1.00 18.17 ? 563  ASN A ND2 1 
ATOM   4056  N  N   . PRO A 1 564 ? -80.265  -30.117 28.965 1.00 18.11 ? 564  PRO A N   1 
ATOM   4057  C  CA  . PRO A 1 564 ? -81.134  -30.199 27.788 1.00 18.02 ? 564  PRO A CA  1 
ATOM   4058  C  C   . PRO A 1 564 ? -81.723  -28.868 27.318 1.00 17.64 ? 564  PRO A C   1 
ATOM   4059  O  O   . PRO A 1 564 ? -82.139  -28.759 26.167 1.00 17.87 ? 564  PRO A O   1 
ATOM   4060  C  CB  . PRO A 1 564 ? -82.236  -31.204 28.190 1.00 18.35 ? 564  PRO A CB  1 
ATOM   4061  C  CG  . PRO A 1 564 ? -82.177  -31.275 29.703 1.00 18.45 ? 564  PRO A CG  1 
ATOM   4062  C  CD  . PRO A 1 564 ? -80.752  -30.925 30.095 1.00 18.27 ? 564  PRO A CD  1 
ATOM   4063  N  N   . ASN A 1 565 ? -81.752  -27.862 28.205 1.00 17.10 ? 565  ASN A N   1 
ATOM   4064  C  CA  . ASN A 1 565 ? -82.273  -26.546 27.867 1.00 16.80 ? 565  ASN A CA  1 
ATOM   4065  C  C   . ASN A 1 565 ? -81.222  -25.720 27.121 1.00 16.01 ? 565  ASN A C   1 
ATOM   4066  O  O   . ASN A 1 565 ? -81.562  -24.704 26.517 1.00 15.72 ? 565  ASN A O   1 
ATOM   4067  C  CB  . ASN A 1 565 ? -82.801  -25.823 29.102 1.00 17.24 ? 565  ASN A CB  1 
ATOM   4068  C  CG  . ASN A 1 565 ? -84.124  -26.383 29.574 1.00 17.66 ? 565  ASN A CG  1 
ATOM   4069  O  OD1 . ASN A 1 565 ? -84.659  -27.320 28.973 1.00 18.09 ? 565  ASN A OD1 1 
ATOM   4070  N  ND2 . ASN A 1 565 ? -84.680  -25.815 30.632 1.00 18.22 ? 565  ASN A ND2 1 
ATOM   4071  N  N   . VAL A 1 566 ? -79.954  -26.149 27.176 1.00 15.20 ? 566  VAL A N   1 
ATOM   4072  C  CA  . VAL A 1 566 ? -78.899  -25.558 26.366 1.00 14.75 ? 566  VAL A CA  1 
ATOM   4073  C  C   . VAL A 1 566 ? -78.911  -26.240 24.998 1.00 14.14 ? 566  VAL A C   1 
ATOM   4074  O  O   . VAL A 1 566 ? -78.410  -27.353 24.859 1.00 14.07 ? 566  VAL A O   1 
ATOM   4075  C  CB  . VAL A 1 566 ? -77.531  -25.683 27.069 1.00 14.82 ? 566  VAL A CB  1 
ATOM   4076  C  CG1 . VAL A 1 566 ? -76.384  -25.167 26.208 1.00 14.93 ? 566  VAL A CG1 1 
ATOM   4077  C  CG2 . VAL A 1 566 ? -77.527  -24.976 28.419 1.00 14.86 ? 566  VAL A CG2 1 
ATOM   4078  N  N   . THR A 1 567 ? -79.499  -25.564 23.999 1.00 13.70 ? 567  THR A N   1 
ATOM   4079  C  CA  . THR A 1 567 ? -79.743  -26.155 22.691 1.00 13.42 ? 567  THR A CA  1 
ATOM   4080  C  C   . THR A 1 567 ? -78.533  -25.984 21.772 1.00 13.10 ? 567  THR A C   1 
ATOM   4081  O  O   . THR A 1 567 ? -78.479  -26.622 20.722 1.00 12.90 ? 567  THR A O   1 
ATOM   4082  C  CB  . THR A 1 567 ? -81.000  -25.553 22.058 1.00 13.42 ? 567  THR A CB  1 
ATOM   4083  O  OG1 . THR A 1 567 ? -80.841  -24.138 22.085 1.00 13.36 ? 567  THR A OG1 1 
ATOM   4084  C  CG2 . THR A 1 567 ? -82.269  -25.945 22.791 1.00 13.53 ? 567  THR A CG2 1 
ATOM   4085  N  N   . ALA A 1 568 ? -77.581  -25.114 22.143 1.00 12.80 ? 568  ALA A N   1 
ATOM   4086  C  CA  . ALA A 1 568 ? -76.352  -24.976 21.376 1.00 12.48 ? 568  ALA A CA  1 
ATOM   4087  C  C   . ALA A 1 568 ? -75.253  -24.307 22.200 1.00 12.19 ? 568  ALA A C   1 
ATOM   4088  O  O   . ALA A 1 568 ? -75.532  -23.516 23.100 1.00 12.01 ? 568  ALA A O   1 
ATOM   4089  C  CB  . ALA A 1 568 ? -76.612  -24.205 20.103 1.00 12.58 ? 568  ALA A CB  1 
ATOM   4090  N  N   . ILE A 1 569 ? -74.001  -24.642 21.856 1.00 11.89 ? 569  ILE A N   1 
ATOM   4091  C  CA  . ILE A 1 569 ? -72.815  -24.071 22.474 1.00 11.73 ? 569  ILE A CA  1 
ATOM   4092  C  C   . ILE A 1 569 ? -71.806  -23.753 21.373 1.00 11.61 ? 569  ILE A C   1 
ATOM   4093  O  O   . ILE A 1 569 ? -71.551  -24.596 20.516 1.00 11.40 ? 569  ILE A O   1 
ATOM   4094  C  CB  . ILE A 1 569 ? -72.196  -25.034 23.507 1.00 11.68 ? 569  ILE A CB  1 
ATOM   4095  C  CG1 . ILE A 1 569 ? -73.218  -25.518 24.541 1.00 11.66 ? 569  ILE A CG1 1 
ATOM   4096  C  CG2 . ILE A 1 569 ? -70.978  -24.393 24.176 1.00 11.71 ? 569  ILE A CG2 1 
ATOM   4097  C  CD1 . ILE A 1 569 ? -72.759  -26.716 25.353 1.00 11.65 ? 569  ILE A CD1 1 
ATOM   4098  N  N   . VAL A 1 570 ? -71.222  -22.547 21.424 1.00 11.49 ? 570  VAL A N   1 
ATOM   4099  C  CA  . VAL A 1 570 ? -70.117  -22.190 20.548 1.00 11.45 ? 570  VAL A CA  1 
ATOM   4100  C  C   . VAL A 1 570 ? -68.977  -21.631 21.397 1.00 11.33 ? 570  VAL A C   1 
ATOM   4101  O  O   . VAL A 1 570 ? -69.212  -20.991 22.420 1.00 11.10 ? 570  VAL A O   1 
ATOM   4102  C  CB  . VAL A 1 570 ? -70.506  -21.191 19.440 1.00 11.58 ? 570  VAL A CB  1 
ATOM   4103  C  CG1 . VAL A 1 570 ? -71.639  -21.719 18.570 1.00 11.73 ? 570  VAL A CG1 1 
ATOM   4104  C  CG2 . VAL A 1 570 ? -70.857  -19.815 19.996 1.00 11.60 ? 570  VAL A CG2 1 
ATOM   4105  N  N   . TRP A 1 571 ? -67.742  -21.898 20.955 1.00 11.30 ? 571  TRP A N   1 
ATOM   4106  C  CA  . TRP A 1 571 ? -66.570  -21.170 21.413 1.00 11.34 ? 571  TRP A CA  1 
ATOM   4107  C  C   . TRP A 1 571 ? -66.159  -20.181 20.324 1.00 11.11 ? 571  TRP A C   1 
ATOM   4108  O  O   . TRP A 1 571 ? -66.066  -20.556 19.157 1.00 11.01 ? 571  TRP A O   1 
ATOM   4109  C  CB  . TRP A 1 571 ? -65.427  -22.139 21.751 1.00 11.45 ? 571  TRP A CB  1 
ATOM   4110  C  CG  . TRP A 1 571 ? -64.142  -21.461 22.149 1.00 11.62 ? 571  TRP A CG  1 
ATOM   4111  C  CD1 . TRP A 1 571 ? -63.748  -21.107 23.407 1.00 11.74 ? 571  TRP A CD1 1 
ATOM   4112  C  CD2 . TRP A 1 571 ? -63.076  -21.049 21.267 1.00 11.75 ? 571  TRP A CD2 1 
ATOM   4113  N  NE1 . TRP A 1 571 ? -62.513  -20.514 23.372 1.00 11.77 ? 571  TRP A NE1 1 
ATOM   4114  C  CE2 . TRP A 1 571 ? -62.077  -20.462 22.074 1.00 11.76 ? 571  TRP A CE2 1 
ATOM   4115  C  CE3 . TRP A 1 571 ? -62.873  -21.115 19.884 1.00 11.97 ? 571  TRP A CE3 1 
ATOM   4116  C  CZ2 . TRP A 1 571 ? -60.896  -19.951 21.539 1.00 11.81 ? 571  TRP A CZ2 1 
ATOM   4117  C  CZ3 . TRP A 1 571 ? -61.707  -20.605 19.356 1.00 12.00 ? 571  TRP A CZ3 1 
ATOM   4118  C  CH2 . TRP A 1 571 ? -60.734  -20.030 20.174 1.00 11.92 ? 571  TRP A CH2 1 
ATOM   4119  N  N   . ALA A 1 572 ? -65.932  -18.921 20.717 1.00 10.92 ? 572  ALA A N   1 
ATOM   4120  C  CA  . ALA A 1 572 ? -65.636  -17.854 19.770 1.00 10.80 ? 572  ALA A CA  1 
ATOM   4121  C  C   . ALA A 1 572 ? -64.285  -17.197 20.056 1.00 10.76 ? 572  ALA A C   1 
ATOM   4122  O  O   . ALA A 1 572 ? -63.812  -16.400 19.248 1.00 10.72 ? 572  ALA A O   1 
ATOM   4123  C  CB  . ALA A 1 572 ? -66.752  -16.835 19.793 1.00 10.83 ? 572  ALA A CB  1 
ATOM   4124  N  N   . GLY A 1 573 ? -63.672  -17.517 21.205 1.00 10.68 ? 573  GLY A N   1 
ATOM   4125  C  CA  . GLY A 1 573 ? -62.315  -17.084 21.501 1.00 10.70 ? 573  GLY A CA  1 
ATOM   4126  C  C   . GLY A 1 573 ? -62.205  -15.568 21.658 1.00 10.68 ? 573  GLY A C   1 
ATOM   4127  O  O   . GLY A 1 573 ? -63.044  -14.952 22.310 1.00 10.71 ? 573  GLY A O   1 
ATOM   4128  N  N   . LEU A 1 574 ? -61.153  -14.996 21.056 1.00 10.62 ? 574  LEU A N   1 
ATOM   4129  C  CA  . LEU A 1 574 ? -60.808  -13.589 21.184 1.00 10.59 ? 574  LEU A CA  1 
ATOM   4130  C  C   . LEU A 1 574 ? -60.843  -12.947 19.797 1.00 10.67 ? 574  LEU A C   1 
ATOM   4131  O  O   . LEU A 1 574 ? -59.816  -12.865 19.129 1.00 10.69 ? 574  LEU A O   1 
ATOM   4132  C  CB  . LEU A 1 574 ? -59.413  -13.501 21.804 1.00 10.51 ? 574  LEU A CB  1 
ATOM   4133  C  CG  . LEU A 1 574 ? -59.170  -14.337 23.064 1.00 10.52 ? 574  LEU A CG  1 
ATOM   4134  C  CD1 . LEU A 1 574 ? -57.692  -14.310 23.423 1.00 10.52 ? 574  LEU A CD1 1 
ATOM   4135  C  CD2 . LEU A 1 574 ? -60.013  -13.857 24.230 1.00 10.49 ? 574  LEU A CD2 1 
ATOM   4136  N  N   . PRO A 1 575 ? -62.017  -12.499 19.295 1.00 10.75 ? 575  PRO A N   1 
ATOM   4137  C  CA  . PRO A 1 575 ? -62.171  -12.185 17.870 1.00 10.77 ? 575  PRO A CA  1 
ATOM   4138  C  C   . PRO A 1 575 ? -61.689  -10.837 17.333 1.00 10.81 ? 575  PRO A C   1 
ATOM   4139  O  O   . PRO A 1 575 ? -61.831  -10.577 16.140 1.00 10.98 ? 575  PRO A O   1 
ATOM   4140  C  CB  . PRO A 1 575 ? -63.702  -12.314 17.685 1.00 10.78 ? 575  PRO A CB  1 
ATOM   4141  C  CG  . PRO A 1 575 ? -64.215  -12.914 18.978 1.00 10.76 ? 575  PRO A CG  1 
ATOM   4142  C  CD  . PRO A 1 575 ? -63.283  -12.364 20.030 1.00 10.75 ? 575  PRO A CD  1 
ATOM   4143  N  N   . GLY A 1 576 ? -61.145  -9.973  18.195 1.00 10.76 ? 576  GLY A N   1 
ATOM   4144  C  CA  . GLY A 1 576 ? -60.736  -8.647  17.759 1.00 10.72 ? 576  GLY A CA  1 
ATOM   4145  C  C   . GLY A 1 576 ? -61.939  -7.732  17.533 1.00 10.61 ? 576  GLY A C   1 
ATOM   4146  O  O   . GLY A 1 576 ? -63.023  -7.981  18.052 1.00 10.57 ? 576  GLY A O   1 
ATOM   4147  N  N   . GLN A 1 577 ? -61.741  -6.696  16.713 1.00 10.67 ? 577  GLN A N   1 
ATOM   4148  C  CA  . GLN A 1 577 ? -62.610  -5.528  16.694 1.00 10.78 ? 577  GLN A CA  1 
ATOM   4149  C  C   . GLN A 1 577 ? -64.004  -5.828  16.136 1.00 10.74 ? 577  GLN A C   1 
ATOM   4150  O  O   . GLN A 1 577 ? -64.936  -5.083  16.424 1.00 10.82 ? 577  GLN A O   1 
ATOM   4151  C  CB  . GLN A 1 577 ? -61.938  -4.415  15.889 1.00 10.76 ? 577  GLN A CB  1 
ATOM   4152  C  CG  . GLN A 1 577 ? -61.850  -4.703  14.395 1.00 10.80 ? 577  GLN A CG  1 
ATOM   4153  C  CD  . GLN A 1 577 ? -60.868  -3.807  13.675 1.00 10.76 ? 577  GLN A CD  1 
ATOM   4154  O  OE1 . GLN A 1 577 ? -59.734  -3.606  14.124 1.00 10.73 ? 577  GLN A OE1 1 
ATOM   4155  N  NE2 . GLN A 1 577 ? -61.297  -3.257  12.549 1.00 10.80 ? 577  GLN A NE2 1 
ATOM   4156  N  N   . GLU A 1 578 ? -64.150  -6.901  15.345 1.00 10.80 ? 578  GLU A N   1 
ATOM   4157  C  CA  . GLU A 1 578 ? -65.406  -7.202  14.670 1.00 10.87 ? 578  GLU A CA  1 
ATOM   4158  C  C   . GLU A 1 578 ? -66.191  -8.307  15.384 1.00 10.83 ? 578  GLU A C   1 
ATOM   4159  O  O   . GLU A 1 578 ? -67.102  -8.890  14.798 1.00 10.82 ? 578  GLU A O   1 
ATOM   4160  C  CB  . GLU A 1 578 ? -65.118  -7.605  13.222 1.00 10.99 ? 578  GLU A CB  1 
ATOM   4161  C  CG  . GLU A 1 578 ? -64.865  -6.426  12.286 1.00 11.12 ? 578  GLU A CG  1 
ATOM   4162  C  CD  . GLU A 1 578 ? -66.111  -5.626  11.943 1.00 11.32 ? 578  GLU A CD  1 
ATOM   4163  O  OE1 . GLU A 1 578 ? -67.151  -6.258  11.657 1.00 11.44 ? 578  GLU A OE1 1 
ATOM   4164  O  OE2 . GLU A 1 578 ? -66.042  -4.376  11.938 1.00 11.53 ? 578  GLU A OE2 1 
ATOM   4165  N  N   . SER A 1 579 ? -65.872  -8.558  16.660 1.00 10.72 ? 579  SER A N   1 
ATOM   4166  C  CA  . SER A 1 579 ? -66.406  -9.687  17.411 1.00 10.80 ? 579  SER A CA  1 
ATOM   4167  C  C   . SER A 1 579 ? -67.893  -9.921  17.139 1.00 10.80 ? 579  SER A C   1 
ATOM   4168  O  O   . SER A 1 579 ? -68.281  -11.011 16.723 1.00 10.79 ? 579  SER A O   1 
ATOM   4169  C  CB  . SER A 1 579 ? -66.159  -9.507  18.888 1.00 10.79 ? 579  SER A CB  1 
ATOM   4170  O  OG  . SER A 1 579 ? -66.795  -10.532 19.637 1.00 10.91 ? 579  SER A OG  1 
ATOM   4171  N  N   . GLY A 1 580 ? -68.721  -8.903  17.406 1.00 10.79 ? 580  GLY A N   1 
ATOM   4172  C  CA  . GLY A 1 580 ? -70.167  -9.043  17.331 1.00 10.82 ? 580  GLY A CA  1 
ATOM   4173  C  C   . GLY A 1 580 ? -70.637  -9.446  15.935 1.00 10.90 ? 580  GLY A C   1 
ATOM   4174  O  O   . GLY A 1 580 ? -71.513  -10.298 15.792 1.00 10.70 ? 580  GLY A O   1 
ATOM   4175  N  N   . ASN A 1 581 ? -70.044  -8.817  14.914 1.00 11.03 ? 581  ASN A N   1 
ATOM   4176  C  CA  . ASN A 1 581 ? -70.435  -9.025  13.530 1.00 11.23 ? 581  ASN A CA  1 
ATOM   4177  C  C   . ASN A 1 581 ? -70.023  -10.417 13.059 1.00 11.39 ? 581  ASN A C   1 
ATOM   4178  O  O   . ASN A 1 581 ? -70.815  -11.110 12.426 1.00 11.46 ? 581  ASN A O   1 
ATOM   4179  C  CB  . ASN A 1 581 ? -69.855  -7.941  12.631 1.00 11.33 ? 581  ASN A CB  1 
ATOM   4180  C  CG  . ASN A 1 581 ? -70.568  -6.620  12.793 1.00 11.40 ? 581  ASN A CG  1 
ATOM   4181  O  OD1 . ASN A 1 581 ? -71.730  -6.582  13.217 1.00 11.42 ? 581  ASN A OD1 1 
ATOM   4182  N  ND2 . ASN A 1 581 ? -69.902  -5.532  12.437 1.00 11.45 ? 581  ASN A ND2 1 
ATOM   4183  N  N   . SER A 1 582 ? -68.783  -10.818 13.366 1.00 11.54 ? 582  SER A N   1 
ATOM   4184  C  CA  . SER A 1 582 ? -68.293  -12.133 12.985 1.00 11.59 ? 582  SER A CA  1 
ATOM   4185  C  C   . SER A 1 582 ? -69.143  -13.226 13.632 1.00 11.64 ? 582  SER A C   1 
ATOM   4186  O  O   . SER A 1 582 ? -69.354  -14.280 13.033 1.00 11.89 ? 582  SER A O   1 
ATOM   4187  C  CB  . SER A 1 582 ? -66.826  -12.297 13.315 1.00 11.65 ? 582  SER A CB  1 
ATOM   4188  O  OG  . SER A 1 582 ? -66.566  -12.109 14.698 1.00 11.71 ? 582  SER A OG  1 
ATOM   4189  N  N   . LEU A 1 583 ? -69.643  -12.961 14.845 1.00 11.54 ? 583  LEU A N   1 
ATOM   4190  C  CA  . LEU A 1 583 ? -70.446  -13.924 15.580 1.00 11.46 ? 583  LEU A CA  1 
ATOM   4191  C  C   . LEU A 1 583 ? -71.813  -14.097 14.924 1.00 11.58 ? 583  LEU A C   1 
ATOM   4192  O  O   . LEU A 1 583 ? -72.237  -15.225 14.679 1.00 11.58 ? 583  LEU A O   1 
ATOM   4193  C  CB  . LEU A 1 583 ? -70.599  -13.496 17.037 1.00 11.46 ? 583  LEU A CB  1 
ATOM   4194  C  CG  . LEU A 1 583 ? -71.395  -14.456 17.927 1.00 11.47 ? 583  LEU A CG  1 
ATOM   4195  C  CD1 . LEU A 1 583 ? -70.672  -15.782 18.100 1.00 11.46 ? 583  LEU A CD1 1 
ATOM   4196  C  CD2 . LEU A 1 583 ? -71.681  -13.828 19.274 1.00 11.47 ? 583  LEU A CD2 1 
ATOM   4197  N  N   . VAL A 1 584 ? -72.513  -12.984 14.669 1.00 11.63 ? 584  VAL A N   1 
ATOM   4198  C  CA  . VAL A 1 584 ? -73.894  -13.055 14.217 1.00 11.80 ? 584  VAL A CA  1 
ATOM   4199  C  C   . VAL A 1 584 ? -73.931  -13.623 12.798 1.00 11.88 ? 584  VAL A C   1 
ATOM   4200  O  O   . VAL A 1 584 ? -74.909  -14.265 12.427 1.00 11.86 ? 584  VAL A O   1 
ATOM   4201  C  CB  . VAL A 1 584 ? -74.680  -11.730 14.311 1.00 11.80 ? 584  VAL A CB  1 
ATOM   4202  C  CG1 . VAL A 1 584 ? -74.826  -11.265 15.755 1.00 11.79 ? 584  VAL A CG1 1 
ATOM   4203  C  CG2 . VAL A 1 584 ? -74.088  -10.626 13.444 1.00 11.87 ? 584  VAL A CG2 1 
ATOM   4204  N  N   . ASP A 1 585 ? -72.867  -13.400 12.015 1.00 12.07 ? 585  ASP A N   1 
ATOM   4205  C  CA  . ASP A 1 585 ? -72.758  -14.000 10.693 1.00 12.29 ? 585  ASP A CA  1 
ATOM   4206  C  C   . ASP A 1 585 ? -72.905  -15.517 10.794 1.00 12.29 ? 585  ASP A C   1 
ATOM   4207  O  O   . ASP A 1 585 ? -73.484  -16.144 9.908  1.00 12.23 ? 585  ASP A O   1 
ATOM   4208  C  CB  . ASP A 1 585 ? -71.459  -13.619 10.001 1.00 12.37 ? 585  ASP A CB  1 
ATOM   4209  C  CG  . ASP A 1 585 ? -71.396  -12.204 9.442  1.00 12.39 ? 585  ASP A CG  1 
ATOM   4210  O  OD1 . ASP A 1 585 ? -72.435  -11.513 9.470  1.00 12.27 ? 585  ASP A OD1 1 
ATOM   4211  O  OD2 . ASP A 1 585 ? -70.303  -11.802 8.988  1.00 12.58 ? 585  ASP A OD2 1 
ATOM   4212  N  N   . VAL A 1 586 ? -72.378  -16.092 11.881 1.00 12.35 ? 586  VAL A N   1 
ATOM   4213  C  CA  . VAL A 1 586 ? -72.450  -17.525 12.112 1.00 12.45 ? 586  VAL A CA  1 
ATOM   4214  C  C   . VAL A 1 586 ? -73.795  -17.887 12.744 1.00 12.45 ? 586  VAL A C   1 
ATOM   4215  O  O   . VAL A 1 586 ? -74.462  -18.809 12.279 1.00 12.42 ? 586  VAL A O   1 
ATOM   4216  C  CB  . VAL A 1 586 ? -71.262  -17.998 12.970 1.00 12.42 ? 586  VAL A CB  1 
ATOM   4217  C  CG1 . VAL A 1 586 ? -71.372  -19.471 13.344 1.00 12.43 ? 586  VAL A CG1 1 
ATOM   4218  C  CG2 . VAL A 1 586 ? -69.933  -17.721 12.275 1.00 12.43 ? 586  VAL A CG2 1 
ATOM   4219  N  N   . LEU A 1 587 ? -74.193  -17.158 13.794 1.00 12.51 ? 587  LEU A N   1 
ATOM   4220  C  CA  . LEU A 1 587 ? -75.391  -17.494 14.552 1.00 12.70 ? 587  LEU A CA  1 
ATOM   4221  C  C   . LEU A 1 587 ? -76.630  -17.449 13.657 1.00 12.92 ? 587  LEU A C   1 
ATOM   4222  O  O   . LEU A 1 587 ? -77.540  -18.256 13.842 1.00 12.78 ? 587  LEU A O   1 
ATOM   4223  C  CB  . LEU A 1 587 ? -75.567  -16.583 15.769 1.00 12.65 ? 587  LEU A CB  1 
ATOM   4224  C  CG  . LEU A 1 587 ? -74.528  -16.715 16.888 1.00 12.60 ? 587  LEU A CG  1 
ATOM   4225  C  CD1 . LEU A 1 587 ? -74.862  -15.753 18.015 1.00 12.62 ? 587  LEU A CD1 1 
ATOM   4226  C  CD2 . LEU A 1 587 ? -74.413  -18.128 17.432 1.00 12.65 ? 587  LEU A CD2 1 
ATOM   4227  N  N   . TYR A 1 588 ? -76.666  -16.514 12.696 1.00 13.15 ? 588  TYR A N   1 
ATOM   4228  C  CA  . TYR A 1 588 ? -77.854  -16.304 11.879 1.00 13.37 ? 588  TYR A CA  1 
ATOM   4229  C  C   . TYR A 1 588 ? -77.686  -16.925 10.491 1.00 13.73 ? 588  TYR A C   1 
ATOM   4230  O  O   . TYR A 1 588 ? -78.506  -16.687 9.607  1.00 13.76 ? 588  TYR A O   1 
ATOM   4231  C  CB  . TYR A 1 588 ? -78.179  -14.806 11.874 1.00 13.32 ? 588  TYR A CB  1 
ATOM   4232  C  CG  . TYR A 1 588 ? -78.694  -14.311 13.220 1.00 13.23 ? 588  TYR A CG  1 
ATOM   4233  C  CD1 . TYR A 1 588 ? -77.818  -13.919 14.227 1.00 13.24 ? 588  TYR A CD1 1 
ATOM   4234  C  CD2 . TYR A 1 588 ? -80.057  -14.261 13.496 1.00 13.30 ? 588  TYR A CD2 1 
ATOM   4235  C  CE1 . TYR A 1 588 ? -78.279  -13.484 15.459 1.00 13.14 ? 588  TYR A CE1 1 
ATOM   4236  C  CE2 . TYR A 1 588 ? -80.532  -13.828 14.724 1.00 13.20 ? 588  TYR A CE2 1 
ATOM   4237  C  CZ  . TYR A 1 588 ? -79.640  -13.437 15.709 1.00 13.17 ? 588  TYR A CZ  1 
ATOM   4238  O  OH  . TYR A 1 588 ? -80.086  -13.009 16.926 1.00 13.12 ? 588  TYR A OH  1 
ATOM   4239  N  N   . GLY A 1 589 ? -76.627  -17.722 10.302 1.00 14.13 ? 589  GLY A N   1 
ATOM   4240  C  CA  . GLY A 1 589 ? -76.583  -18.707 9.233  1.00 14.40 ? 589  GLY A CA  1 
ATOM   4241  C  C   . GLY A 1 589 ? -76.005  -18.191 7.914  1.00 14.69 ? 589  GLY A C   1 
ATOM   4242  O  O   . GLY A 1 589 ? -76.069  -18.902 6.914  1.00 14.93 ? 589  GLY A O   1 
ATOM   4243  N  N   . ARG A 1 590 ? -75.434  -16.980 7.898  1.00 14.96 ? 590  ARG A N   1 
ATOM   4244  C  CA  . ARG A 1 590 ? -74.760  -16.485 6.704  1.00 15.27 ? 590  ARG A CA  1 
ATOM   4245  C  C   . ARG A 1 590 ? -73.461  -17.263 6.492  1.00 15.44 ? 590  ARG A C   1 
ATOM   4246  O  O   . ARG A 1 590 ? -73.023  -17.438 5.357  1.00 15.39 ? 590  ARG A O   1 
ATOM   4247  C  CB  . ARG A 1 590 ? -74.493  -14.977 6.763  1.00 15.36 ? 590  ARG A CB  1 
ATOM   4248  C  CG  . ARG A 1 590 ? -75.734  -14.119 6.560  1.00 15.48 ? 590  ARG A CG  1 
ATOM   4249  C  CD  . ARG A 1 590 ? -75.394  -12.636 6.524  1.00 15.55 ? 590  ARG A CD  1 
ATOM   4250  N  NE  . ARG A 1 590 ? -74.993  -12.121 7.838  1.00 15.65 ? 590  ARG A NE  1 
ATOM   4251  C  CZ  . ARG A 1 590 ? -75.805  -11.864 8.864  1.00 15.54 ? 590  ARG A CZ  1 
ATOM   4252  N  NH1 . ARG A 1 590 ? -77.114  -12.029 8.751  1.00 15.41 ? 590  ARG A NH1 1 
ATOM   4253  N  NH2 . ARG A 1 590 ? -75.296  -11.426 10.004 1.00 15.48 ? 590  ARG A NH2 1 
ATOM   4254  N  N   . VAL A 1 591 ? -72.858  -17.714 7.599  1.00 15.61 ? 591  VAL A N   1 
ATOM   4255  C  CA  . VAL A 1 591 ? -71.678  -18.563 7.578  1.00 15.72 ? 591  VAL A CA  1 
ATOM   4256  C  C   . VAL A 1 591 ? -71.966  -19.801 8.423  1.00 15.65 ? 591  VAL A C   1 
ATOM   4257  O  O   . VAL A 1 591 ? -72.282  -19.683 9.605  1.00 15.72 ? 591  VAL A O   1 
ATOM   4258  C  CB  . VAL A 1 591 ? -70.452  -17.793 8.109  1.00 15.86 ? 591  VAL A CB  1 
ATOM   4259  C  CG1 . VAL A 1 591 ? -69.247  -18.698 8.343  1.00 16.18 ? 591  VAL A CG1 1 
ATOM   4260  C  CG2 . VAL A 1 591 ? -70.074  -16.633 7.197  1.00 15.95 ? 591  VAL A CG2 1 
ATOM   4261  N  N   . SER A 1 592 ? -71.870  -20.985 7.807  1.00 15.58 ? 592  SER A N   1 
ATOM   4262  C  CA  . SER A 1 592 ? -71.890  -22.232 8.553  1.00 15.47 ? 592  SER A CA  1 
ATOM   4263  C  C   . SER A 1 592 ? -70.607  -22.326 9.372  1.00 15.22 ? 592  SER A C   1 
ATOM   4264  O  O   . SER A 1 592 ? -69.523  -22.126 8.830  1.00 15.44 ? 592  SER A O   1 
ATOM   4265  C  CB  . SER A 1 592 ? -72.049  -23.426 7.642  1.00 15.66 ? 592  SER A CB  1 
ATOM   4266  O  OG  . SER A 1 592 ? -71.886  -24.643 8.359  1.00 15.95 ? 592  SER A OG  1 
ATOM   4267  N  N   . PRO A 1 593 ? -70.677  -22.605 10.696 1.00 14.80 ? 593  PRO A N   1 
ATOM   4268  C  CA  . PRO A 1 593 ? -69.465  -22.745 11.503 1.00 14.51 ? 593  PRO A CA  1 
ATOM   4269  C  C   . PRO A 1 593 ? -68.640  -23.920 10.985 1.00 14.20 ? 593  PRO A C   1 
ATOM   4270  O  O   . PRO A 1 593 ? -69.190  -24.973 10.673 1.00 14.45 ? 593  PRO A O   1 
ATOM   4271  C  CB  . PRO A 1 593 ? -69.981  -22.954 12.937 1.00 14.60 ? 593  PRO A CB  1 
ATOM   4272  C  CG  . PRO A 1 593 ? -71.398  -23.460 12.757 1.00 14.68 ? 593  PRO A CG  1 
ATOM   4273  C  CD  . PRO A 1 593 ? -71.906  -22.812 11.479 1.00 14.73 ? 593  PRO A CD  1 
ATOM   4274  N  N   . GLY A 1 594 ? -67.325  -23.712 10.869 1.00 13.75 ? 594  GLY A N   1 
ATOM   4275  C  CA  . GLY A 1 594 ? -66.424  -24.732 10.356 1.00 13.53 ? 594  GLY A CA  1 
ATOM   4276  C  C   . GLY A 1 594 ? -65.138  -24.852 11.171 1.00 13.15 ? 594  GLY A C   1 
ATOM   4277  O  O   . GLY A 1 594 ? -64.236  -25.591 10.786 1.00 13.05 ? 594  GLY A O   1 
ATOM   4278  N  N   . GLY A 1 595 ? -65.058  -24.134 12.297 1.00 12.78 ? 595  GLY A N   1 
ATOM   4279  C  CA  . GLY A 1 595 ? -63.905  -24.228 13.174 1.00 12.47 ? 595  GLY A CA  1 
ATOM   4280  C  C   . GLY A 1 595 ? -63.905  -25.548 13.938 1.00 12.16 ? 595  GLY A C   1 
ATOM   4281  O  O   . GLY A 1 595 ? -64.954  -26.161 14.123 1.00 12.13 ? 595  GLY A O   1 
ATOM   4282  N  N   . LYS A 1 596 ? -62.708  -25.974 14.356 1.00 11.89 ? 596  LYS A N   1 
ATOM   4283  C  CA  . LYS A 1 596 ? -62.526  -27.126 15.222 1.00 11.71 ? 596  LYS A CA  1 
ATOM   4284  C  C   . LYS A 1 596 ? -61.723  -26.670 16.436 1.00 11.48 ? 596  LYS A C   1 
ATOM   4285  O  O   . LYS A 1 596 ? -60.788  -25.884 16.287 1.00 11.34 ? 596  LYS A O   1 
ATOM   4286  C  CB  . LYS A 1 596 ? -61.763  -28.240 14.496 1.00 11.79 ? 596  LYS A CB  1 
ATOM   4287  C  CG  . LYS A 1 596 ? -62.295  -28.661 13.130 1.00 11.86 ? 596  LYS A CG  1 
ATOM   4288  C  CD  . LYS A 1 596 ? -63.657  -29.345 13.155 1.00 11.90 ? 596  LYS A CD  1 
ATOM   4289  C  CE  . LYS A 1 596 ? -63.980  -30.016 11.857 1.00 11.93 ? 596  LYS A CE  1 
ATOM   4290  N  NZ  . LYS A 1 596 ? -65.285  -30.679 11.890 1.00 11.95 ? 596  LYS A NZ  1 
ATOM   4291  N  N   . THR A 1 597 ? -62.083  -27.161 17.628 1.00 11.34 ? 597  THR A N   1 
ATOM   4292  C  CA  . THR A 1 597 ? -61.392  -26.742 18.837 1.00 11.19 ? 597  THR A CA  1 
ATOM   4293  C  C   . THR A 1 597 ? -59.920  -27.136 18.713 1.00 11.20 ? 597  THR A C   1 
ATOM   4294  O  O   . THR A 1 597 ? -59.601  -28.287 18.414 1.00 11.10 ? 597  THR A O   1 
ATOM   4295  C  CB  . THR A 1 597 ? -62.058  -27.301 20.098 1.00 11.10 ? 597  THR A CB  1 
ATOM   4296  O  OG1 . THR A 1 597 ? -61.312  -26.757 21.185 1.00 11.01 ? 597  THR A OG1 1 
ATOM   4297  C  CG2 . THR A 1 597 ? -62.065  -28.818 20.180 1.00 11.03 ? 597  THR A CG2 1 
ATOM   4298  N  N   . PRO A 1 598 ? -58.983  -26.173 18.891 1.00 11.32 ? 598  PRO A N   1 
ATOM   4299  C  CA  . PRO A 1 598 ? -57.549  -26.454 18.806 1.00 11.39 ? 598  PRO A CA  1 
ATOM   4300  C  C   . PRO A 1 598 ? -56.915  -26.928 20.112 1.00 11.52 ? 598  PRO A C   1 
ATOM   4301  O  O   . PRO A 1 598 ? -55.694  -27.011 20.206 1.00 11.55 ? 598  PRO A O   1 
ATOM   4302  C  CB  . PRO A 1 598 ? -57.016  -25.080 18.370 1.00 11.44 ? 598  PRO A CB  1 
ATOM   4303  C  CG  . PRO A 1 598 ? -57.888  -24.097 19.123 1.00 11.38 ? 598  PRO A CG  1 
ATOM   4304  C  CD  . PRO A 1 598 ? -59.261  -24.751 19.162 1.00 11.38 ? 598  PRO A CD  1 
ATOM   4305  N  N   . PHE A 1 599 ? -57.759  -27.209 21.114 1.00 11.59 ? 599  PHE A N   1 
ATOM   4306  C  CA  . PHE A 1 599 ? -57.338  -27.794 22.377 1.00 11.73 ? 599  PHE A CA  1 
ATOM   4307  C  C   . PHE A 1 599 ? -58.486  -28.643 22.917 1.00 11.85 ? 599  PHE A C   1 
ATOM   4308  O  O   . PHE A 1 599 ? -59.589  -28.609 22.371 1.00 11.95 ? 599  PHE A O   1 
ATOM   4309  C  CB  . PHE A 1 599 ? -56.939  -26.693 23.364 1.00 11.79 ? 599  PHE A CB  1 
ATOM   4310  C  CG  . PHE A 1 599 ? -57.975  -25.584 23.492 1.00 11.79 ? 599  PHE A CG  1 
ATOM   4311  C  CD1 . PHE A 1 599 ? -59.131  -25.766 24.246 1.00 11.78 ? 599  PHE A CD1 1 
ATOM   4312  C  CD2 . PHE A 1 599 ? -57.790  -24.361 22.855 1.00 11.80 ? 599  PHE A CD2 1 
ATOM   4313  C  CE1 . PHE A 1 599 ? -60.074  -24.754 24.354 1.00 11.81 ? 599  PHE A CE1 1 
ATOM   4314  C  CE2 . PHE A 1 599 ? -58.735  -23.351 22.971 1.00 11.76 ? 599  PHE A CE2 1 
ATOM   4315  C  CZ  . PHE A 1 599 ? -59.873  -23.549 23.719 1.00 11.78 ? 599  PHE A CZ  1 
ATOM   4316  N  N   . THR A 1 600 ? -58.218  -29.381 24.002 1.00 11.98 ? 600  THR A N   1 
ATOM   4317  C  CA  . THR A 1 600 ? -59.172  -30.325 24.563 1.00 12.17 ? 600  THR A CA  1 
ATOM   4318  C  C   . THR A 1 600 ? -59.997  -29.644 25.654 1.00 12.26 ? 600  THR A C   1 
ATOM   4319  O  O   . THR A 1 600 ? -59.477  -28.824 26.406 1.00 12.26 ? 600  THR A O   1 
ATOM   4320  C  CB  . THR A 1 600 ? -58.429  -31.541 25.117 1.00 12.18 ? 600  THR A CB  1 
ATOM   4321  O  OG1 . THR A 1 600 ? -57.679  -32.093 24.040 1.00 12.16 ? 600  THR A OG1 1 
ATOM   4322  C  CG2 . THR A 1 600 ? -59.374  -32.599 25.654 1.00 12.24 ? 600  THR A CG2 1 
ATOM   4323  N  N   . TRP A 1 601 ? -61.282  -30.019 25.723 1.00 12.57 ? 601  TRP A N   1 
ATOM   4324  C  CA  . TRP A 1 601 ? -62.183  -29.634 26.797 1.00 13.02 ? 601  TRP A CA  1 
ATOM   4325  C  C   . TRP A 1 601 ? -62.404  -30.828 27.724 1.00 13.64 ? 601  TRP A C   1 
ATOM   4326  O  O   . TRP A 1 601 ? -63.189  -31.718 27.405 1.00 13.75 ? 601  TRP A O   1 
ATOM   4327  C  CB  . TRP A 1 601 ? -63.519  -29.154 26.214 1.00 12.98 ? 601  TRP A CB  1 
ATOM   4328  C  CG  . TRP A 1 601 ? -63.408  -27.934 25.339 1.00 12.92 ? 601  TRP A CG  1 
ATOM   4329  C  CD1 . TRP A 1 601 ? -62.968  -27.877 24.049 1.00 12.82 ? 601  TRP A CD1 1 
ATOM   4330  C  CD2 . TRP A 1 601 ? -63.770  -26.585 25.701 1.00 12.86 ? 601  TRP A CD2 1 
ATOM   4331  N  NE1 . TRP A 1 601 ? -63.016  -26.589 23.587 1.00 12.80 ? 601  TRP A NE1 1 
ATOM   4332  C  CE2 . TRP A 1 601 ? -63.505  -25.774 24.575 1.00 12.79 ? 601  TRP A CE2 1 
ATOM   4333  C  CE3 . TRP A 1 601 ? -64.284  -25.989 26.859 1.00 12.81 ? 601  TRP A CE3 1 
ATOM   4334  C  CZ2 . TRP A 1 601 ? -63.739  -24.401 24.579 1.00 12.83 ? 601  TRP A CZ2 1 
ATOM   4335  C  CZ3 . TRP A 1 601 ? -64.517  -24.632 26.859 1.00 12.85 ? 601  TRP A CZ3 1 
ATOM   4336  C  CH2 . TRP A 1 601 ? -64.246  -23.851 25.735 1.00 12.90 ? 601  TRP A CH2 1 
ATOM   4337  N  N   . GLY A 1 602 ? -61.710  -30.838 28.868 1.00 14.40 ? 602  GLY A N   1 
ATOM   4338  C  CA  . GLY A 1 602 ? -61.739  -31.968 29.785 1.00 15.10 ? 602  GLY A CA  1 
ATOM   4339  C  C   . GLY A 1 602 ? -62.802  -31.796 30.867 1.00 15.82 ? 602  GLY A C   1 
ATOM   4340  O  O   . GLY A 1 602 ? -63.351  -30.709 31.039 1.00 15.51 ? 602  GLY A O   1 
ATOM   4341  N  N   . LYS A 1 603 ? -63.073  -32.884 31.600 1.00 17.16 ? 603  LYS A N   1 
ATOM   4342  C  CA  . LYS A 1 603 ? -64.063  -32.876 32.666 1.00 18.38 ? 603  LYS A CA  1 
ATOM   4343  C  C   . LYS A 1 603 ? -63.525  -32.124 33.882 1.00 18.27 ? 603  LYS A C   1 
ATOM   4344  O  O   . LYS A 1 603 ? -64.281  -31.419 34.545 1.00 18.62 ? 603  LYS A O   1 
ATOM   4345  C  CB  . LYS A 1 603 ? -64.482  -34.294 33.073 1.00 19.62 ? 603  LYS A CB  1 
ATOM   4346  C  CG  . LYS A 1 603 ? -65.151  -35.112 31.976 1.00 20.90 ? 603  LYS A CG  1 
ATOM   4347  C  CD  . LYS A 1 603 ? -65.719  -36.441 32.461 1.00 22.21 ? 603  LYS A CD  1 
ATOM   4348  C  CE  . LYS A 1 603 ? -65.655  -37.525 31.427 1.00 23.13 ? 603  LYS A CE  1 
ATOM   4349  N  NZ  . LYS A 1 603 ? -66.368  -37.178 30.193 1.00 23.57 ? 603  LYS A NZ  1 
ATOM   4350  N  N   . THR A 1 604 ? -62.224  -32.285 34.166 1.00 18.22 ? 604  THR A N   1 
ATOM   4351  C  CA  . THR A 1 604 ? -61.601  -31.694 35.343 1.00 18.44 ? 604  THR A CA  1 
ATOM   4352  C  C   . THR A 1 604 ? -60.268  -31.064 34.953 1.00 18.12 ? 604  THR A C   1 
ATOM   4353  O  O   . THR A 1 604 ? -59.756  -31.309 33.863 1.00 17.67 ? 604  THR A O   1 
ATOM   4354  C  CB  . THR A 1 604 ? -61.401  -32.761 36.422 1.00 18.70 ? 604  THR A CB  1 
ATOM   4355  O  OG1 . THR A 1 604 ? -60.414  -33.664 35.931 1.00 19.07 ? 604  THR A OG1 1 
ATOM   4356  C  CG2 . THR A 1 604 ? -62.672  -33.526 36.745 1.00 18.76 ? 604  THR A CG2 1 
ATOM   4357  N  N   . ARG A 1 605 ? -59.705  -30.265 35.869 1.00 18.01 ? 605  ARG A N   1 
ATOM   4358  C  CA  . ARG A 1 605 ? -58.360  -29.739 35.705 1.00 17.98 ? 605  ARG A CA  1 
ATOM   4359  C  C   . ARG A 1 605 ? -57.368  -30.900 35.679 1.00 18.57 ? 605  ARG A C   1 
ATOM   4360  O  O   . ARG A 1 605 ? -56.404  -30.876 34.916 1.00 18.27 ? 605  ARG A O   1 
ATOM   4361  C  CB  . ARG A 1 605 ? -57.999  -28.742 36.815 1.00 17.73 ? 605  ARG A CB  1 
ATOM   4362  C  CG  . ARG A 1 605 ? -56.567  -28.224 36.771 1.00 17.39 ? 605  ARG A CG  1 
ATOM   4363  C  CD  . ARG A 1 605 ? -56.226  -27.568 35.437 1.00 17.23 ? 605  ARG A CD  1 
ATOM   4364  N  NE  . ARG A 1 605 ? -54.826  -27.147 35.318 1.00 17.02 ? 605  ARG A NE  1 
ATOM   4365  C  CZ  . ARG A 1 605 ? -53.793  -27.926 34.997 1.00 16.78 ? 605  ARG A CZ  1 
ATOM   4366  N  NH1 . ARG A 1 605 ? -53.962  -29.219 34.787 1.00 16.64 ? 605  ARG A NH1 1 
ATOM   4367  N  NH2 . ARG A 1 605 ? -52.584  -27.401 34.885 1.00 16.73 ? 605  ARG A NH2 1 
ATOM   4368  N  N   . GLU A 1 606 ? -57.636  -31.923 36.503 1.00 19.45 ? 606  GLU A N   1 
ATOM   4369  C  CA  . GLU A 1 606 ? -56.743  -33.060 36.672 1.00 20.18 ? 606  GLU A CA  1 
ATOM   4370  C  C   . GLU A 1 606 ? -56.655  -33.862 35.373 1.00 19.66 ? 606  GLU A C   1 
ATOM   4371  O  O   . GLU A 1 606 ? -55.649  -34.525 35.130 1.00 19.10 ? 606  GLU A O   1 
ATOM   4372  C  CB  . GLU A 1 606 ? -57.208  -33.950 37.828 1.00 21.38 ? 606  GLU A CB  1 
ATOM   4373  C  CG  . GLU A 1 606 ? -57.081  -33.312 39.211 1.00 22.80 ? 606  GLU A CG  1 
ATOM   4374  C  CD  . GLU A 1 606 ? -57.995  -32.128 39.494 1.00 24.37 ? 606  GLU A CD  1 
ATOM   4375  O  OE1 . GLU A 1 606 ? -59.200  -32.205 39.167 1.00 24.52 ? 606  GLU A OE1 1 
ATOM   4376  O  OE2 . GLU A 1 606 ? -57.500  -31.125 40.057 1.00 26.32 ? 606  GLU A OE2 1 
ATOM   4377  N  N   . SER A 1 607 ? -57.716  -33.793 34.554 1.00 19.48 ? 607  SER A N   1 
ATOM   4378  C  CA  . SER A 1 607 ? -57.762  -34.416 33.237 1.00 19.56 ? 607  SER A CA  1 
ATOM   4379  C  C   . SER A 1 607 ? -56.543  -34.048 32.395 1.00 19.19 ? 607  SER A C   1 
ATOM   4380  O  O   . SER A 1 607 ? -56.072  -34.865 31.608 1.00 18.96 ? 607  SER A O   1 
ATOM   4381  C  CB  . SER A 1 607 ? -59.020  -34.028 32.495 1.00 19.90 ? 607  SER A CB  1 
ATOM   4382  O  OG  . SER A 1 607 ? -60.185  -34.287 33.265 1.00 20.90 ? 607  SER A OG  1 
ATOM   4383  N  N   . TYR A 1 608 ? -56.074  -32.801 32.538 1.00 18.99 ? 608  TYR A N   1 
ATOM   4384  C  CA  . TYR A 1 608 ? -55.008  -32.262 31.707 1.00 19.08 ? 608  TYR A CA  1 
ATOM   4385  C  C   . TYR A 1 608 ? -53.638  -32.722 32.202 1.00 20.00 ? 608  TYR A C   1 
ATOM   4386  O  O   . TYR A 1 608 ? -52.686  -32.753 31.426 1.00 20.04 ? 608  TYR A O   1 
ATOM   4387  C  CB  . TYR A 1 608 ? -55.121  -30.735 31.691 1.00 18.29 ? 608  TYR A CB  1 
ATOM   4388  C  CG  . TYR A 1 608 ? -56.358  -30.213 30.973 1.00 17.57 ? 608  TYR A CG  1 
ATOM   4389  C  CD1 . TYR A 1 608 ? -57.570  -30.062 31.639 1.00 17.15 ? 608  TYR A CD1 1 
ATOM   4390  C  CD2 . TYR A 1 608 ? -56.309  -29.868 29.627 1.00 17.02 ? 608  TYR A CD2 1 
ATOM   4391  C  CE1 . TYR A 1 608 ? -58.696  -29.588 30.986 1.00 16.86 ? 608  TYR A CE1 1 
ATOM   4392  C  CE2 . TYR A 1 608 ? -57.428  -29.392 28.964 1.00 16.84 ? 608  TYR A CE2 1 
ATOM   4393  C  CZ  . TYR A 1 608 ? -58.624  -29.250 29.645 1.00 16.76 ? 608  TYR A CZ  1 
ATOM   4394  O  OH  . TYR A 1 608 ? -59.726  -28.782 28.992 1.00 16.34 ? 608  TYR A OH  1 
ATOM   4395  N  N   . GLY A 1 609 ? -53.541  -33.060 33.493 1.00 21.23 ? 609  GLY A N   1 
ATOM   4396  C  CA  . GLY A 1 609 ? -52.283  -33.479 34.091 1.00 22.35 ? 609  GLY A CA  1 
ATOM   4397  C  C   . GLY A 1 609 ? -51.971  -32.668 35.346 1.00 23.67 ? 609  GLY A C   1 
ATOM   4398  O  O   . GLY A 1 609 ? -52.880  -32.280 36.079 1.00 24.39 ? 609  GLY A O   1 
ATOM   4399  N  N   . ALA A 1 610 ? -50.675  -32.413 35.574 1.00 24.14 ? 610  ALA A N   1 
ATOM   4400  C  CA  . ALA A 1 610 ? -50.208  -31.817 36.816 1.00 24.00 ? 610  ALA A CA  1 
ATOM   4401  C  C   . ALA A 1 610 ? -50.445  -30.309 36.809 1.00 23.92 ? 610  ALA A C   1 
ATOM   4402  O  O   . ALA A 1 610 ? -50.466  -29.683 35.749 1.00 23.71 ? 610  ALA A O   1 
ATOM   4403  C  CB  . ALA A 1 610 ? -48.744  -32.134 37.024 1.00 24.11 ? 610  ALA A CB  1 
ATOM   4404  N  N   . PRO A 1 611 ? -50.595  -29.669 37.992 1.00 23.87 ? 611  PRO A N   1 
ATOM   4405  C  CA  . PRO A 1 611 ? -50.842  -28.229 38.049 1.00 23.55 ? 611  PRO A CA  1 
ATOM   4406  C  C   . PRO A 1 611 ? -49.629  -27.440 37.566 1.00 22.87 ? 611  PRO A C   1 
ATOM   4407  O  O   . PRO A 1 611 ? -48.540  -27.990 37.402 1.00 22.71 ? 611  PRO A O   1 
ATOM   4408  C  CB  . PRO A 1 611 ? -51.166  -27.927 39.530 1.00 23.85 ? 611  PRO A CB  1 
ATOM   4409  C  CG  . PRO A 1 611 ? -51.237  -29.280 40.218 1.00 24.17 ? 611  PRO A CG  1 
ATOM   4410  C  CD  . PRO A 1 611 ? -50.518  -30.281 39.327 1.00 24.04 ? 611  PRO A CD  1 
ATOM   4411  N  N   . LEU A 1 612 ? -49.852  -26.143 37.336 1.00 21.92 ? 612  LEU A N   1 
ATOM   4412  C  CA  . LEU A 1 612 ? -48.779  -25.170 37.241 1.00 21.19 ? 612  LEU A CA  1 
ATOM   4413  C  C   . LEU A 1 612 ? -47.878  -25.303 38.465 1.00 20.51 ? 612  LEU A C   1 
ATOM   4414  O  O   . LEU A 1 612 ? -48.355  -25.616 39.553 1.00 20.21 ? 612  LEU A O   1 
ATOM   4415  C  CB  . LEU A 1 612 ? -49.390  -23.772 37.183 1.00 21.20 ? 612  LEU A CB  1 
ATOM   4416  C  CG  . LEU A 1 612 ? -50.144  -23.400 35.904 1.00 21.21 ? 612  LEU A CG  1 
ATOM   4417  C  CD1 . LEU A 1 612 ? -51.059  -22.217 36.164 1.00 21.14 ? 612  LEU A CD1 1 
ATOM   4418  C  CD2 . LEU A 1 612 ? -49.173  -23.089 34.781 1.00 21.22 ? 612  LEU A CD2 1 
ATOM   4419  N  N   . LEU A 1 613 ? -46.578  -25.052 38.277 1.00 19.87 ? 613  LEU A N   1 
ATOM   4420  C  CA  . LEU A 1 613 ? -45.675  -24.835 39.393 1.00 19.62 ? 613  LEU A CA  1 
ATOM   4421  C  C   . LEU A 1 613 ? -45.850  -23.394 39.865 1.00 19.57 ? 613  LEU A C   1 
ATOM   4422  O  O   . LEU A 1 613 ? -45.381  -22.471 39.202 1.00 19.29 ? 613  LEU A O   1 
ATOM   4423  C  CB  . LEU A 1 613 ? -44.238  -25.126 38.960 1.00 19.58 ? 613  LEU A CB  1 
ATOM   4424  C  CG  . LEU A 1 613 ? -43.152  -24.934 40.024 1.00 19.62 ? 613  LEU A CG  1 
ATOM   4425  C  CD1 . LEU A 1 613 ? -43.320  -25.915 41.172 1.00 19.80 ? 613  LEU A CD1 1 
ATOM   4426  C  CD2 . LEU A 1 613 ? -41.771  -25.067 39.406 1.00 19.59 ? 613  LEU A CD2 1 
ATOM   4427  N  N   . THR A 1 614 ? -46.549  -23.213 40.995 1.00 19.52 ? 614  THR A N   1 
ATOM   4428  C  CA  . THR A 1 614 ? -46.854  -21.888 41.517 1.00 19.71 ? 614  THR A CA  1 
ATOM   4429  C  C   . THR A 1 614 ? -46.252  -21.697 42.911 1.00 20.01 ? 614  THR A C   1 
ATOM   4430  O  O   . THR A 1 614 ? -46.552  -20.707 43.574 1.00 19.99 ? 614  THR A O   1 
ATOM   4431  C  CB  . THR A 1 614 ? -48.370  -21.676 41.528 1.00 19.33 ? 614  THR A CB  1 
ATOM   4432  O  OG1 . THR A 1 614 ? -48.926  -22.688 42.361 1.00 19.16 ? 614  THR A OG1 1 
ATOM   4433  C  CG2 . THR A 1 614 ? -48.982  -21.767 40.141 1.00 19.18 ? 614  THR A CG2 1 
ATOM   4434  N  N   . LYS A 1 615 ? -45.388  -22.625 43.343 1.00 20.75 ? 615  LYS A N   1 
ATOM   4435  C  CA  . LYS A 1 615 ? -44.683  -22.490 44.608 1.00 21.66 ? 615  LYS A CA  1 
ATOM   4436  C  C   . LYS A 1 615 ? -43.206  -22.822 44.393 1.00 20.76 ? 615  LYS A C   1 
ATOM   4437  O  O   . LYS A 1 615 ? -42.888  -23.902 43.899 1.00 20.65 ? 615  LYS A O   1 
ATOM   4438  C  CB  . LYS A 1 615 ? -45.283  -23.413 45.676 1.00 23.15 ? 615  LYS A CB  1 
ATOM   4439  C  CG  . LYS A 1 615 ? -44.934  -23.000 47.101 1.00 24.90 ? 615  LYS A CG  1 
ATOM   4440  C  CD  . LYS A 1 615 ? -44.634  -24.151 48.054 1.00 26.46 ? 615  LYS A CD  1 
ATOM   4441  C  CE  . LYS A 1 615 ? -43.848  -23.702 49.250 1.00 27.54 ? 615  LYS A CE  1 
ATOM   4442  N  NZ  . LYS A 1 615 ? -43.004  -24.785 49.763 1.00 28.24 ? 615  LYS A NZ  1 
ATOM   4443  N  N   . PRO A 1 616 ? -42.255  -21.923 44.750 1.00 19.93 ? 616  PRO A N   1 
ATOM   4444  C  CA  . PRO A 1 616 ? -40.827  -22.193 44.551 1.00 19.43 ? 616  PRO A CA  1 
ATOM   4445  C  C   . PRO A 1 616 ? -40.381  -23.475 45.252 1.00 18.63 ? 616  PRO A C   1 
ATOM   4446  O  O   . PRO A 1 616 ? -40.760  -23.716 46.396 1.00 18.70 ? 616  PRO A O   1 
ATOM   4447  C  CB  . PRO A 1 616 ? -40.111  -20.952 45.120 1.00 19.53 ? 616  PRO A CB  1 
ATOM   4448  C  CG  . PRO A 1 616 ? -41.178  -19.879 45.175 1.00 19.76 ? 616  PRO A CG  1 
ATOM   4449  C  CD  . PRO A 1 616 ? -42.501  -20.602 45.349 1.00 19.91 ? 616  PRO A CD  1 
ATOM   4450  N  N   . ASN A 1 617 ? -39.559  -24.279 44.564 1.00 17.77 ? 617  ASN A N   1 
ATOM   4451  C  CA  . ASN A 1 617 ? -39.183  -25.596 45.058 1.00 17.25 ? 617  ASN A CA  1 
ATOM   4452  C  C   . ASN A 1 617 ? -37.664  -25.771 45.102 1.00 17.14 ? 617  ASN A C   1 
ATOM   4453  O  O   . ASN A 1 617 ? -37.186  -26.896 45.228 1.00 17.10 ? 617  ASN A O   1 
ATOM   4454  C  CB  . ASN A 1 617 ? -39.837  -26.695 44.225 1.00 16.92 ? 617  ASN A CB  1 
ATOM   4455  C  CG  . ASN A 1 617 ? -39.473  -26.615 42.760 1.00 16.69 ? 617  ASN A CG  1 
ATOM   4456  O  OD1 . ASN A 1 617 ? -38.721  -25.724 42.344 1.00 16.28 ? 617  ASN A OD1 1 
ATOM   4457  N  ND2 . ASN A 1 617 ? -39.998  -27.528 41.958 1.00 16.59 ? 617  ASN A ND2 1 
ATOM   4458  N  N   . ASN A 1 618 ? -36.908  -24.669 45.011 1.00 17.23 ? 618  ASN A N   1 
ATOM   4459  C  CA  . ASN A 1 618 ? -35.454  -24.725 45.060 1.00 17.32 ? 618  ASN A CA  1 
ATOM   4460  C  C   . ASN A 1 618 ? -34.950  -23.594 45.952 1.00 17.49 ? 618  ASN A C   1 
ATOM   4461  O  O   . ASN A 1 618 ? -33.983  -22.911 45.616 1.00 17.16 ? 618  ASN A O   1 
ATOM   4462  C  CB  . ASN A 1 618 ? -34.848  -24.659 43.661 1.00 17.40 ? 618  ASN A CB  1 
ATOM   4463  C  CG  . ASN A 1 618 ? -33.353  -24.890 43.644 1.00 17.46 ? 618  ASN A CG  1 
ATOM   4464  O  OD1 . ASN A 1 618 ? -32.807  -25.561 44.528 1.00 17.57 ? 618  ASN A OD1 1 
ATOM   4465  N  ND2 . ASN A 1 618 ? -32.675  -24.365 42.633 1.00 17.37 ? 618  ASN A ND2 1 
ATOM   4466  N  N   . GLY A 1 619 ? -35.620  -23.414 47.097 1.00 17.90 ? 619  GLY A N   1 
ATOM   4467  C  CA  . GLY A 1 619 ? -35.321  -22.325 48.009 1.00 18.10 ? 619  GLY A CA  1 
ATOM   4468  C  C   . GLY A 1 619 ? -35.377  -20.978 47.295 1.00 18.41 ? 619  GLY A C   1 
ATOM   4469  O  O   . GLY A 1 619 ? -36.384  -20.640 46.678 1.00 18.80 ? 619  GLY A O   1 
ATOM   4470  N  N   . LYS A 1 620 ? -34.268  -20.236 47.374 1.00 18.73 ? 620  LYS A N   1 
ATOM   4471  C  CA  . LYS A 1 620 ? -34.146  -18.906 46.802 1.00 19.10 ? 620  LYS A CA  1 
ATOM   4472  C  C   . LYS A 1 620 ? -33.633  -18.984 45.363 1.00 18.55 ? 620  LYS A C   1 
ATOM   4473  O  O   . LYS A 1 620 ? -33.554  -17.963 44.682 1.00 18.49 ? 620  LYS A O   1 
ATOM   4474  C  CB  . LYS A 1 620 ? -33.168  -18.096 47.661 1.00 19.99 ? 620  LYS A CB  1 
ATOM   4475  C  CG  . LYS A 1 620 ? -33.430  -16.604 47.730 1.00 20.83 ? 620  LYS A CG  1 
ATOM   4476  C  CD  . LYS A 1 620 ? -32.306  -15.835 48.412 1.00 21.58 ? 620  LYS A CD  1 
ATOM   4477  C  CE  . LYS A 1 620 ? -32.742  -14.489 48.897 1.00 22.13 ? 620  LYS A CE  1 
ATOM   4478  N  NZ  . LYS A 1 620 ? -31.653  -13.800 49.593 1.00 22.72 ? 620  LYS A NZ  1 
ATOM   4479  N  N   . GLY A 1 621 ? -33.265  -20.192 44.915 1.00 17.94 ? 621  GLY A N   1 
ATOM   4480  C  CA  . GLY A 1 621 ? -32.714  -20.389 43.584 1.00 17.49 ? 621  GLY A CA  1 
ATOM   4481  C  C   . GLY A 1 621 ? -33.812  -20.543 42.536 1.00 16.84 ? 621  GLY A C   1 
ATOM   4482  O  O   . GLY A 1 621 ? -34.990  -20.356 42.831 1.00 16.77 ? 621  GLY A O   1 
ATOM   4483  N  N   . ALA A 1 622 ? -33.394  -20.888 41.313 1.00 16.35 ? 622  ALA A N   1 
ATOM   4484  C  CA  . ALA A 1 622 ? -34.296  -21.114 40.195 1.00 15.84 ? 622  ALA A CA  1 
ATOM   4485  C  C   . ALA A 1 622 ? -35.277  -22.234 40.528 1.00 15.47 ? 622  ALA A C   1 
ATOM   4486  O  O   . ALA A 1 622 ? -34.858  -23.363 40.771 1.00 15.36 ? 622  ALA A O   1 
ATOM   4487  C  CB  . ALA A 1 622 ? -33.490  -21.461 38.965 1.00 15.79 ? 622  ALA A CB  1 
ATOM   4488  N  N   . PRO A 1 623 ? -36.608  -21.980 40.548 1.00 15.25 ? 623  PRO A N   1 
ATOM   4489  C  CA  . PRO A 1 623 ? -37.581  -23.069 40.647 1.00 15.03 ? 623  PRO A CA  1 
ATOM   4490  C  C   . PRO A 1 623 ? -37.357  -24.084 39.528 1.00 14.93 ? 623  PRO A C   1 
ATOM   4491  O  O   . PRO A 1 623 ? -36.950  -23.718 38.427 1.00 14.52 ? 623  PRO A O   1 
ATOM   4492  C  CB  . PRO A 1 623 ? -38.937  -22.354 40.550 1.00 15.05 ? 623  PRO A CB  1 
ATOM   4493  C  CG  . PRO A 1 623 ? -38.642  -20.957 41.048 1.00 15.10 ? 623  PRO A CG  1 
ATOM   4494  C  CD  . PRO A 1 623 ? -37.246  -20.653 40.519 1.00 15.08 ? 623  PRO A CD  1 
ATOM   4495  N  N   . GLN A 1 624 ? -37.608  -25.362 39.837 1.00 14.88 ? 624  GLN A N   1 
ATOM   4496  C  CA  . GLN A 1 624 ? -37.316  -26.458 38.929 1.00 14.88 ? 624  GLN A CA  1 
ATOM   4497  C  C   . GLN A 1 624 ? -38.627  -27.047 38.418 1.00 15.19 ? 624  GLN A C   1 
ATOM   4498  O  O   . GLN A 1 624 ? -39.379  -27.652 39.180 1.00 15.13 ? 624  GLN A O   1 
ATOM   4499  C  CB  . GLN A 1 624 ? -36.451  -27.500 39.640 1.00 14.74 ? 624  GLN A CB  1 
ATOM   4500  C  CG  . GLN A 1 624 ? -35.091  -26.976 40.091 1.00 14.60 ? 624  GLN A CG  1 
ATOM   4501  C  CD  . GLN A 1 624 ? -34.194  -26.581 38.938 1.00 14.45 ? 624  GLN A CD  1 
ATOM   4502  O  OE1 . GLN A 1 624 ? -33.899  -27.391 38.052 1.00 14.58 ? 624  GLN A OE1 1 
ATOM   4503  N  NE2 . GLN A 1 624 ? -33.752  -25.331 38.929 1.00 14.34 ? 624  GLN A NE2 1 
ATOM   4504  N  N   . ASP A 1 625 ? -38.874  -26.865 37.115 1.00 15.50 ? 625  ASP A N   1 
ATOM   4505  C  CA  . ASP A 1 625 ? -40.121  -27.251 36.476 1.00 15.93 ? 625  ASP A CA  1 
ATOM   4506  C  C   . ASP A 1 625 ? -39.836  -28.398 35.504 1.00 15.90 ? 625  ASP A C   1 
ATOM   4507  O  O   . ASP A 1 625 ? -39.437  -28.168 34.363 1.00 15.68 ? 625  ASP A O   1 
ATOM   4508  C  CB  . ASP A 1 625 ? -40.757  -26.032 35.825 1.00 16.39 ? 625  ASP A CB  1 
ATOM   4509  C  CG  . ASP A 1 625 ? -42.132  -26.233 35.203 1.00 16.80 ? 625  ASP A CG  1 
ATOM   4510  O  OD1 . ASP A 1 625 ? -42.685  -27.343 35.340 1.00 16.99 ? 625  ASP A OD1 1 
ATOM   4511  O  OD2 . ASP A 1 625 ? -42.634  -25.270 34.581 1.00 17.34 ? 625  ASP A OD2 1 
ATOM   4512  N  N   . ASP A 1 626 ? -40.038  -29.635 35.978 1.00 15.86 ? 626  ASP A N   1 
ATOM   4513  C  CA  . ASP A 1 626 ? -39.707  -30.829 35.217 1.00 15.77 ? 626  ASP A CA  1 
ATOM   4514  C  C   . ASP A 1 626 ? -40.860  -31.179 34.279 1.00 15.51 ? 626  ASP A C   1 
ATOM   4515  O  O   . ASP A 1 626 ? -41.991  -31.359 34.727 1.00 15.14 ? 626  ASP A O   1 
ATOM   4516  C  CB  . ASP A 1 626 ? -39.374  -31.989 36.143 1.00 16.07 ? 626  ASP A CB  1 
ATOM   4517  C  CG  . ASP A 1 626 ? -38.132  -31.813 37.007 1.00 16.39 ? 626  ASP A CG  1 
ATOM   4518  O  OD1 . ASP A 1 626 ? -37.280  -30.968 36.659 1.00 16.53 ? 626  ASP A OD1 1 
ATOM   4519  O  OD2 . ASP A 1 626 ? -38.033  -32.510 38.034 1.00 16.97 ? 626  ASP A OD2 1 
ATOM   4520  N  N   . PHE A 1 627 ? -40.553  -31.288 32.977 1.00 15.34 ? 627  PHE A N   1 
ATOM   4521  C  CA  . PHE A 1 627 ? -41.535  -31.650 31.965 1.00 15.24 ? 627  PHE A CA  1 
ATOM   4522  C  C   . PHE A 1 627 ? -41.607  -33.174 31.883 1.00 15.54 ? 627  PHE A C   1 
ATOM   4523  O  O   . PHE A 1 627 ? -41.235  -33.769 30.873 1.00 15.10 ? 627  PHE A O   1 
ATOM   4524  C  CB  . PHE A 1 627 ? -41.181  -31.028 30.607 1.00 14.94 ? 627  PHE A CB  1 
ATOM   4525  C  CG  . PHE A 1 627 ? -41.386  -29.524 30.462 1.00 14.67 ? 627  PHE A CG  1 
ATOM   4526  C  CD1 . PHE A 1 627 ? -41.082  -28.642 31.495 1.00 14.52 ? 627  PHE A CD1 1 
ATOM   4527  C  CD2 . PHE A 1 627 ? -41.876  -28.992 29.273 1.00 14.56 ? 627  PHE A CD2 1 
ATOM   4528  C  CE1 . PHE A 1 627 ? -41.268  -27.275 31.342 1.00 14.44 ? 627  PHE A CE1 1 
ATOM   4529  C  CE2 . PHE A 1 627 ? -42.058  -27.625 29.124 1.00 14.38 ? 627  PHE A CE2 1 
ATOM   4530  C  CZ  . PHE A 1 627 ? -41.757  -26.770 30.159 1.00 14.42 ? 627  PHE A CZ  1 
ATOM   4531  N  N   . THR A 1 628 ? -42.116  -33.793 32.955 1.00 16.30 ? 628  THR A N   1 
ATOM   4532  C  CA  . THR A 1 628 ? -42.002  -35.231 33.153 1.00 16.71 ? 628  THR A CA  1 
ATOM   4533  C  C   . THR A 1 628 ? -43.006  -35.967 32.268 1.00 16.41 ? 628  THR A C   1 
ATOM   4534  O  O   . THR A 1 628 ? -42.800  -37.135 31.949 1.00 16.52 ? 628  THR A O   1 
ATOM   4535  C  CB  . THR A 1 628 ? -42.187  -35.574 34.633 1.00 17.34 ? 628  THR A CB  1 
ATOM   4536  O  OG1 . THR A 1 628 ? -43.512  -35.198 34.998 1.00 18.39 ? 628  THR A OG1 1 
ATOM   4537  C  CG2 . THR A 1 628 ? -41.203  -34.847 35.532 1.00 17.48 ? 628  THR A CG2 1 
ATOM   4538  N  N   . GLU A 1 629 ? -44.078  -35.275 31.862 1.00 16.12 ? 629  GLU A N   1 
ATOM   4539  C  CA  . GLU A 1 629 ? -45.109  -35.858 31.016 1.00 15.84 ? 629  GLU A CA  1 
ATOM   4540  C  C   . GLU A 1 629 ? -44.608  -36.078 29.585 1.00 15.47 ? 629  GLU A C   1 
ATOM   4541  O  O   . GLU A 1 629 ? -45.256  -36.777 28.811 1.00 15.16 ? 629  GLU A O   1 
ATOM   4542  C  CB  . GLU A 1 629 ? -46.377  -34.999 31.009 1.00 16.06 ? 629  GLU A CB  1 
ATOM   4543  C  CG  . GLU A 1 629 ? -46.234  -33.655 30.297 1.00 16.27 ? 629  GLU A CG  1 
ATOM   4544  C  CD  . GLU A 1 629 ? -45.463  -32.572 31.032 1.00 16.59 ? 629  GLU A CD  1 
ATOM   4545  O  OE1 . GLU A 1 629 ? -45.177  -32.727 32.236 1.00 16.82 ? 629  GLU A OE1 1 
ATOM   4546  O  OE2 . GLU A 1 629 ? -45.138  -31.560 30.380 1.00 17.04 ? 629  GLU A OE2 1 
ATOM   4547  N  N   . GLY A 1 630 ? -43.477  -35.461 29.220 1.00 15.17 ? 630  GLY A N   1 
ATOM   4548  C  CA  . GLY A 1 630 ? -42.907  -35.646 27.894 1.00 14.93 ? 630  GLY A CA  1 
ATOM   4549  C  C   . GLY A 1 630 ? -43.803  -35.035 26.819 1.00 14.78 ? 630  GLY A C   1 
ATOM   4550  O  O   . GLY A 1 630 ? -44.198  -33.877 26.934 1.00 14.74 ? 630  GLY A O   1 
ATOM   4551  N  N   . VAL A 1 631 ? -44.144  -35.830 25.794 1.00 14.59 ? 631  VAL A N   1 
ATOM   4552  C  CA  . VAL A 1 631 ? -44.912  -35.334 24.659 1.00 14.61 ? 631  VAL A CA  1 
ATOM   4553  C  C   . VAL A 1 631 ? -46.412  -35.387 24.961 1.00 14.39 ? 631  VAL A C   1 
ATOM   4554  O  O   . VAL A 1 631 ? -47.214  -34.980 24.124 1.00 14.47 ? 631  VAL A O   1 
ATOM   4555  C  CB  . VAL A 1 631 ? -44.591  -36.076 23.344 1.00 14.63 ? 631  VAL A CB  1 
ATOM   4556  C  CG1 . VAL A 1 631 ? -43.104  -36.026 23.012 1.00 14.70 ? 631  VAL A CG1 1 
ATOM   4557  C  CG2 . VAL A 1 631 ? -45.087  -37.518 23.340 1.00 14.65 ? 631  VAL A CG2 1 
ATOM   4558  N  N   . PHE A 1 632 ? -46.794  -35.865 26.153 1.00 14.17 ? 632  PHE A N   1 
ATOM   4559  C  CA  . PHE A 1 632 ? -48.193  -36.118 26.461 1.00 13.98 ? 632  PHE A CA  1 
ATOM   4560  C  C   . PHE A 1 632 ? -48.825  -34.883 27.100 1.00 13.74 ? 632  PHE A C   1 
ATOM   4561  O  O   . PHE A 1 632 ? -49.053  -34.848 28.308 1.00 13.90 ? 632  PHE A O   1 
ATOM   4562  C  CB  . PHE A 1 632 ? -48.278  -37.382 27.322 1.00 13.98 ? 632  PHE A CB  1 
ATOM   4563  C  CG  . PHE A 1 632 ? -47.805  -38.623 26.578 1.00 14.03 ? 632  PHE A CG  1 
ATOM   4564  C  CD1 . PHE A 1 632 ? -48.679  -39.340 25.769 1.00 14.01 ? 632  PHE A CD1 1 
ATOM   4565  C  CD2 . PHE A 1 632 ? -46.483  -39.052 26.664 1.00 14.02 ? 632  PHE A CD2 1 
ATOM   4566  C  CE1 . PHE A 1 632 ? -48.246  -40.462 25.078 1.00 14.04 ? 632  PHE A CE1 1 
ATOM   4567  C  CE2 . PHE A 1 632 ? -46.056  -40.176 25.970 1.00 14.07 ? 632  PHE A CE2 1 
ATOM   4568  C  CZ  . PHE A 1 632 ? -46.939  -40.877 25.179 1.00 14.03 ? 632  PHE A CZ  1 
ATOM   4569  N  N   . ILE A 1 633 ? -49.110  -33.881 26.260 1.00 13.47 ? 633  ILE A N   1 
ATOM   4570  C  CA  . ILE A 1 633 ? -49.892  -32.720 26.655 1.00 13.26 ? 633  ILE A CA  1 
ATOM   4571  C  C   . ILE A 1 633 ? -51.181  -32.713 25.839 1.00 13.16 ? 633  ILE A C   1 
ATOM   4572  O  O   . ILE A 1 633 ? -51.243  -33.303 24.762 1.00 13.03 ? 633  ILE A O   1 
ATOM   4573  C  CB  . ILE A 1 633 ? -49.095  -31.411 26.482 1.00 13.29 ? 633  ILE A CB  1 
ATOM   4574  C  CG1 . ILE A 1 633 ? -48.875  -31.050 25.006 1.00 13.22 ? 633  ILE A CG1 1 
ATOM   4575  C  CG2 . ILE A 1 633 ? -47.775  -31.477 27.253 1.00 13.36 ? 633  ILE A CG2 1 
ATOM   4576  C  CD1 . ILE A 1 633 ? -48.326  -29.651 24.785 1.00 13.16 ? 633  ILE A CD1 1 
ATOM   4577  N  N   . ASP A 1 634 ? -52.199  -32.030 26.374 1.00 13.10 ? 634  ASP A N   1 
ATOM   4578  C  CA  . ASP A 1 634 ? -53.510  -31.929 25.754 1.00 13.12 ? 634  ASP A CA  1 
ATOM   4579  C  C   . ASP A 1 634 ? -53.987  -33.325 25.348 1.00 13.22 ? 634  ASP A C   1 
ATOM   4580  O  O   . ASP A 1 634 ? -53.943  -34.243 26.163 1.00 13.27 ? 634  ASP A O   1 
ATOM   4581  C  CB  . ASP A 1 634 ? -53.512  -30.872 24.660 1.00 13.13 ? 634  ASP A CB  1 
ATOM   4582  C  CG  . ASP A 1 634 ? -54.897  -30.438 24.204 1.00 13.08 ? 634  ASP A CG  1 
ATOM   4583  O  OD1 . ASP A 1 634 ? -55.521  -29.623 24.916 1.00 13.17 ? 634  ASP A OD1 1 
ATOM   4584  O  OD2 . ASP A 1 634 ? -55.359  -30.956 23.168 1.00 13.09 ? 634  ASP A OD2 1 
ATOM   4585  N  N   . TYR A 1 635 ? -54.404  -33.493 24.084 1.00 13.34 ? 635  TYR A N   1 
ATOM   4586  C  CA  . TYR A 1 635 ? -55.148  -34.672 23.665 1.00 13.53 ? 635  TYR A CA  1 
ATOM   4587  C  C   . TYR A 1 635 ? -54.285  -35.929 23.775 1.00 13.87 ? 635  TYR A C   1 
ATOM   4588  O  O   . TYR A 1 635 ? -54.821  -37.025 23.929 1.00 13.77 ? 635  TYR A O   1 
ATOM   4589  C  CB  . TYR A 1 635 ? -55.702  -34.516 22.244 1.00 13.41 ? 635  TYR A CB  1 
ATOM   4590  C  CG  . TYR A 1 635 ? -54.670  -34.474 21.124 1.00 13.28 ? 635  TYR A CG  1 
ATOM   4591  C  CD1 . TYR A 1 635 ? -54.132  -33.269 20.688 1.00 13.25 ? 635  TYR A CD1 1 
ATOM   4592  C  CD2 . TYR A 1 635 ? -54.252  -35.638 20.487 1.00 13.31 ? 635  TYR A CD2 1 
ATOM   4593  C  CE1 . TYR A 1 635 ? -53.202  -33.223 19.662 1.00 13.28 ? 635  TYR A CE1 1 
ATOM   4594  C  CE2 . TYR A 1 635 ? -53.323  -35.606 19.459 1.00 13.31 ? 635  TYR A CE2 1 
ATOM   4595  C  CZ  . TYR A 1 635 ? -52.797  -34.395 19.045 1.00 13.38 ? 635  TYR A CZ  1 
ATOM   4596  O  OH  . TYR A 1 635 ? -51.876  -34.360 18.037 1.00 13.35 ? 635  TYR A OH  1 
ATOM   4597  N  N   . ARG A 1 636 ? -52.958  -35.773 23.679 1.00 14.31 ? 636  ARG A N   1 
ATOM   4598  C  CA  . ARG A 1 636 ? -52.046  -36.896 23.841 1.00 14.71 ? 636  ARG A CA  1 
ATOM   4599  C  C   . ARG A 1 636 ? -52.169  -37.467 25.254 1.00 15.08 ? 636  ARG A C   1 
ATOM   4600  O  O   . ARG A 1 636 ? -52.140  -38.683 25.436 1.00 15.10 ? 636  ARG A O   1 
ATOM   4601  C  CB  . ARG A 1 636 ? -50.592  -36.506 23.544 1.00 14.82 ? 636  ARG A CB  1 
ATOM   4602  C  CG  . ARG A 1 636 ? -50.252  -36.240 22.083 1.00 15.00 ? 636  ARG A CG  1 
ATOM   4603  C  CD  . ARG A 1 636 ? -50.320  -34.769 21.685 1.00 15.25 ? 636  ARG A CD  1 
ATOM   4604  N  NE  . ARG A 1 636 ? -49.667  -34.503 20.397 1.00 15.32 ? 636  ARG A NE  1 
ATOM   4605  C  CZ  . ARG A 1 636 ? -48.359  -34.571 20.156 1.00 15.34 ? 636  ARG A CZ  1 
ATOM   4606  N  NH1 . ARG A 1 636 ? -47.511  -34.851 21.131 1.00 15.43 ? 636  ARG A NH1 1 
ATOM   4607  N  NH2 . ARG A 1 636 ? -47.898  -34.345 18.937 1.00 15.22 ? 636  ARG A NH2 1 
ATOM   4608  N  N   . ARG A 1 637 ? -52.313  -36.579 26.246 1.00 15.51 ? 637  ARG A N   1 
ATOM   4609  C  CA  . ARG A 1 637 ? -52.457  -36.973 27.640 1.00 15.84 ? 637  ARG A CA  1 
ATOM   4610  C  C   . ARG A 1 637 ? -53.787  -37.702 27.833 1.00 15.51 ? 637  ARG A C   1 
ATOM   4611  O  O   . ARG A 1 637 ? -53.820  -38.785 28.412 1.00 15.10 ? 637  ARG A O   1 
ATOM   4612  C  CB  . ARG A 1 637 ? -52.348  -35.730 28.531 1.00 16.51 ? 637  ARG A CB  1 
ATOM   4613  C  CG  . ARG A 1 637 ? -51.981  -35.986 29.985 1.00 17.27 ? 637  ARG A CG  1 
ATOM   4614  C  CD  . ARG A 1 637 ? -53.174  -36.244 30.882 1.00 18.01 ? 637  ARG A CD  1 
ATOM   4615  N  NE  . ARG A 1 637 ? -52.741  -36.621 32.232 1.00 18.74 ? 637  ARG A NE  1 
ATOM   4616  C  CZ  . ARG A 1 637 ? -53.504  -37.212 33.145 1.00 19.53 ? 637  ARG A CZ  1 
ATOM   4617  N  NH1 . ARG A 1 637 ? -54.767  -37.504 32.881 1.00 19.59 ? 637  ARG A NH1 1 
ATOM   4618  N  NH2 . ARG A 1 637 ? -52.993  -37.522 34.324 1.00 20.14 ? 637  ARG A NH2 1 
ATOM   4619  N  N   . PHE A 1 638 ? -54.875  -37.101 27.333 1.00 15.37 ? 638  PHE A N   1 
ATOM   4620  C  CA  . PHE A 1 638 ? -56.205  -37.683 27.432 1.00 15.44 ? 638  PHE A CA  1 
ATOM   4621  C  C   . PHE A 1 638 ? -56.207  -39.084 26.823 1.00 15.74 ? 638  PHE A C   1 
ATOM   4622  O  O   . PHE A 1 638 ? -56.769  -40.008 27.408 1.00 15.58 ? 638  PHE A O   1 
ATOM   4623  C  CB  . PHE A 1 638 ? -57.243  -36.780 26.756 1.00 15.33 ? 638  PHE A CB  1 
ATOM   4624  C  CG  . PHE A 1 638 ? -57.629  -35.548 27.564 1.00 15.24 ? 638  PHE A CG  1 
ATOM   4625  C  CD1 . PHE A 1 638 ? -56.819  -34.417 27.576 1.00 15.10 ? 638  PHE A CD1 1 
ATOM   4626  C  CD2 . PHE A 1 638 ? -58.805  -35.521 28.307 1.00 15.22 ? 638  PHE A CD2 1 
ATOM   4627  C  CE1 . PHE A 1 638 ? -57.170  -33.298 28.313 1.00 15.17 ? 638  PHE A CE1 1 
ATOM   4628  C  CE2 . PHE A 1 638 ? -59.155  -34.396 29.039 1.00 15.15 ? 638  PHE A CE2 1 
ATOM   4629  C  CZ  . PHE A 1 638 ? -58.337  -33.289 29.044 1.00 15.26 ? 638  PHE A CZ  1 
ATOM   4630  N  N   . ASP A 1 639 ? -55.570  -39.228 25.654 1.00 16.12 ? 639  ASP A N   1 
ATOM   4631  C  CA  . ASP A 1 639 ? -55.532  -40.493 24.935 1.00 16.60 ? 639  ASP A CA  1 
ATOM   4632  C  C   . ASP A 1 639 ? -54.728  -41.530 25.718 1.00 17.19 ? 639  ASP A C   1 
ATOM   4633  O  O   . ASP A 1 639 ? -55.139  -42.686 25.809 1.00 16.72 ? 639  ASP A O   1 
ATOM   4634  C  CB  . ASP A 1 639 ? -54.989  -40.314 23.525 1.00 16.50 ? 639  ASP A CB  1 
ATOM   4635  C  CG  . ASP A 1 639 ? -55.880  -39.537 22.567 1.00 16.57 ? 639  ASP A CG  1 
ATOM   4636  O  OD1 . ASP A 1 639 ? -56.973  -39.108 22.996 1.00 16.53 ? 639  ASP A OD1 1 
ATOM   4637  O  OD2 . ASP A 1 639 ? -55.476  -39.370 21.396 1.00 16.66 ? 639  ASP A OD2 1 
ATOM   4638  N  N   . LYS A 1 640 ? -53.587  -41.108 26.278 1.00 18.21 ? 640  LYS A N   1 
ATOM   4639  C  CA  . LYS A 1 640 ? -52.687  -42.010 26.982 1.00 19.14 ? 640  LYS A CA  1 
ATOM   4640  C  C   . LYS A 1 640 ? -53.356  -42.580 28.232 1.00 19.95 ? 640  LYS A C   1 
ATOM   4641  O  O   . LYS A 1 640 ? -53.177  -43.756 28.539 1.00 19.65 ? 640  LYS A O   1 
ATOM   4642  C  CB  . LYS A 1 640 ? -51.375  -41.311 27.359 1.00 19.33 ? 640  LYS A CB  1 
ATOM   4643  C  CG  . LYS A 1 640 ? -50.528  -42.059 28.387 1.00 19.72 ? 640  LYS A CG  1 
ATOM   4644  C  CD  . LYS A 1 640 ? -49.078  -41.602 28.481 1.00 20.02 ? 640  LYS A CD  1 
ATOM   4645  C  CE  . LYS A 1 640 ? -48.344  -42.293 29.588 1.00 20.23 ? 640  LYS A CE  1 
ATOM   4646  N  NZ  . LYS A 1 640 ? -46.969  -41.799 29.712 1.00 20.44 ? 640  LYS A NZ  1 
ATOM   4647  N  N   . TYR A 1 641 ? -54.107  -41.740 28.956 1.00 21.16 ? 641  TYR A N   1 
ATOM   4648  C  CA  . TYR A 1 641 ? -54.682  -42.125 30.236 1.00 22.24 ? 641  TYR A CA  1 
ATOM   4649  C  C   . TYR A 1 641 ? -56.142  -42.549 30.077 1.00 23.21 ? 641  TYR A C   1 
ATOM   4650  O  O   . TYR A 1 641 ? -56.810  -42.841 31.066 1.00 22.90 ? 641  TYR A O   1 
ATOM   4651  C  CB  . TYR A 1 641 ? -54.509  -40.968 31.225 1.00 22.64 ? 641  TYR A CB  1 
ATOM   4652  C  CG  . TYR A 1 641 ? -53.079  -40.813 31.724 1.00 23.00 ? 641  TYR A CG  1 
ATOM   4653  C  CD1 . TYR A 1 641 ? -52.606  -41.579 32.783 1.00 23.38 ? 641  TYR A CD1 1 
ATOM   4654  C  CD2 . TYR A 1 641 ? -52.200  -39.914 31.131 1.00 23.02 ? 641  TYR A CD2 1 
ATOM   4655  C  CE1 . TYR A 1 641 ? -51.305  -41.451 33.243 1.00 23.56 ? 641  TYR A CE1 1 
ATOM   4656  C  CE2 . TYR A 1 641 ? -50.897  -39.775 31.581 1.00 23.28 ? 641  TYR A CE2 1 
ATOM   4657  C  CZ  . TYR A 1 641 ? -50.447  -40.548 32.638 1.00 23.42 ? 641  TYR A CZ  1 
ATOM   4658  O  OH  . TYR A 1 641 ? -49.165  -40.420 33.087 1.00 23.61 ? 641  TYR A OH  1 
ATOM   4659  N  N   . ASN A 1 642 ? -56.632  -42.576 28.832 1.00 24.55 ? 642  ASN A N   1 
ATOM   4660  C  CA  . ASN A 1 642 ? -57.980  -43.028 28.533 1.00 26.17 ? 642  ASN A CA  1 
ATOM   4661  C  C   . ASN A 1 642 ? -59.002  -42.150 29.259 1.00 25.76 ? 642  ASN A C   1 
ATOM   4662  O  O   . ASN A 1 642 ? -60.037  -42.640 29.705 1.00 26.10 ? 642  ASN A O   1 
ATOM   4663  C  CB  . ASN A 1 642 ? -58.138  -44.510 28.859 1.00 27.76 ? 642  ASN A CB  1 
ATOM   4664  C  CG  . ASN A 1 642 ? -59.191  -45.172 28.005 1.00 29.96 ? 642  ASN A CG  1 
ATOM   4665  O  OD1 . ASN A 1 642 ? -58.859  -46.005 27.154 1.00 32.86 ? 642  ASN A OD1 1 
ATOM   4666  N  ND2 . ASN A 1 642 ? -60.452  -44.810 28.194 1.00 30.58 ? 642  ASN A ND2 1 
ATOM   4667  N  N   . GLU A 1 643 ? -58.695  -40.852 29.381 1.00 25.49 ? 643  GLU A N   1 
ATOM   4668  C  CA  . GLU A 1 643 ? -59.659  -39.855 29.819 1.00 25.27 ? 643  GLU A CA  1 
ATOM   4669  C  C   . GLU A 1 643 ? -60.472  -39.417 28.605 1.00 23.66 ? 643  GLU A C   1 
ATOM   4670  O  O   . GLU A 1 643 ? -59.901  -38.964 27.615 1.00 23.19 ? 643  GLU A O   1 
ATOM   4671  C  CB  . GLU A 1 643 ? -58.965  -38.640 30.440 1.00 27.09 ? 643  GLU A CB  1 
ATOM   4672  C  CG  . GLU A 1 643 ? -58.787  -38.729 31.954 1.00 29.18 ? 643  GLU A CG  1 
ATOM   4673  C  CD  . GLU A 1 643 ? -59.931  -38.174 32.787 1.00 30.86 ? 643  GLU A CD  1 
ATOM   4674  O  OE1 . GLU A 1 643 ? -60.859  -37.524 32.249 1.00 31.08 ? 643  GLU A OE1 1 
ATOM   4675  O  OE2 . GLU A 1 643 ? -59.876  -38.401 34.013 1.00 33.86 ? 643  GLU A OE2 1 
ATOM   4676  N  N   . THR A 1 644 ? -61.799  -39.573 28.683 1.00 21.85 ? 644  THR A N   1 
ATOM   4677  C  CA  . THR A 1 644 ? -62.680  -39.152 27.607 1.00 20.61 ? 644  THR A CA  1 
ATOM   4678  C  C   . THR A 1 644 ? -62.921  -37.649 27.737 1.00 19.44 ? 644  THR A C   1 
ATOM   4679  O  O   . THR A 1 644 ? -63.426  -37.191 28.760 1.00 19.23 ? 644  THR A O   1 
ATOM   4680  C  CB  . THR A 1 644 ? -63.985  -39.946 27.646 1.00 20.64 ? 644  THR A CB  1 
ATOM   4681  O  OG1 . THR A 1 644 ? -63.601  -41.302 27.438 1.00 20.85 ? 644  THR A OG1 1 
ATOM   4682  C  CG2 . THR A 1 644 ? -64.958  -39.530 26.556 1.00 20.63 ? 644  THR A CG2 1 
ATOM   4683  N  N   . PRO A 1 645 ? -62.544  -36.835 26.723 1.00 17.99 ? 645  PRO A N   1 
ATOM   4684  C  CA  . PRO A 1 645 ? -62.889  -35.414 26.709 1.00 17.51 ? 645  PRO A CA  1 
ATOM   4685  C  C   . PRO A 1 645 ? -64.391  -35.192 26.558 1.00 16.77 ? 645  PRO A C   1 
ATOM   4686  O  O   . PRO A 1 645 ? -65.088  -36.021 25.978 1.00 16.60 ? 645  PRO A O   1 
ATOM   4687  C  CB  . PRO A 1 645 ? -62.120  -34.858 25.494 1.00 17.62 ? 645  PRO A CB  1 
ATOM   4688  C  CG  . PRO A 1 645 ? -61.081  -35.912 25.181 1.00 17.83 ? 645  PRO A CG  1 
ATOM   4689  C  CD  . PRO A 1 645 ? -61.738  -37.225 25.556 1.00 17.85 ? 645  PRO A CD  1 
ATOM   4690  N  N   . ILE A 1 646 ? -64.869  -34.052 27.068 1.00 16.08 ? 646  ILE A N   1 
ATOM   4691  C  CA  . ILE A 1 646 ? -66.198  -33.568 26.732 1.00 15.65 ? 646  ILE A CA  1 
ATOM   4692  C  C   . ILE A 1 646 ? -66.200  -33.199 25.250 1.00 15.05 ? 646  ILE A C   1 
ATOM   4693  O  O   . ILE A 1 646 ? -67.055  -33.659 24.497 1.00 14.92 ? 646  ILE A O   1 
ATOM   4694  C  CB  . ILE A 1 646 ? -66.611  -32.385 27.628 1.00 15.71 ? 646  ILE A CB  1 
ATOM   4695  C  CG1 . ILE A 1 646 ? -66.652  -32.793 29.107 1.00 15.81 ? 646  ILE A CG1 1 
ATOM   4696  C  CG2 . ILE A 1 646 ? -67.944  -31.792 27.164 1.00 15.78 ? 646  ILE A CG2 1 
ATOM   4697  C  CD1 . ILE A 1 646 ? -66.993  -31.663 30.063 1.00 15.81 ? 646  ILE A CD1 1 
ATOM   4698  N  N   . TYR A 1 647 ? -65.225  -32.372 24.851 1.00 14.47 ? 647  TYR A N   1 
ATOM   4699  C  CA  . TYR A 1 647 ? -64.991  -32.047 23.452 1.00 14.11 ? 647  TYR A CA  1 
ATOM   4700  C  C   . TYR A 1 647 ? -63.511  -32.264 23.147 1.00 13.64 ? 647  TYR A C   1 
ATOM   4701  O  O   . TYR A 1 647 ? -62.652  -31.602 23.727 1.00 13.26 ? 647  TYR A O   1 
ATOM   4702  C  CB  . TYR A 1 647 ? -65.459  -30.619 23.159 1.00 14.14 ? 647  TYR A CB  1 
ATOM   4703  C  CG  . TYR A 1 647 ? -66.940  -30.386 23.425 1.00 14.28 ? 647  TYR A CG  1 
ATOM   4704  C  CD1 . TYR A 1 647 ? -67.907  -31.233 22.892 1.00 14.29 ? 647  TYR A CD1 1 
ATOM   4705  C  CD2 . TYR A 1 647 ? -67.370  -29.342 24.236 1.00 14.30 ? 647  TYR A CD2 1 
ATOM   4706  C  CE1 . TYR A 1 647 ? -69.255  -31.034 23.137 1.00 14.43 ? 647  TYR A CE1 1 
ATOM   4707  C  CE2 . TYR A 1 647 ? -68.717  -29.133 24.490 1.00 14.47 ? 647  TYR A CE2 1 
ATOM   4708  C  CZ  . TYR A 1 647 ? -69.661  -29.982 23.940 1.00 14.46 ? 647  TYR A CZ  1 
ATOM   4709  O  OH  . TYR A 1 647 ? -70.989  -29.788 24.185 1.00 14.68 ? 647  TYR A OH  1 
ATOM   4710  N  N   . GLU A 1 648 ? -63.234  -33.205 22.235 1.00 13.30 ? 648  GLU A N   1 
ATOM   4711  C  CA  . GLU A 1 648 ? -61.875  -33.632 21.943 1.00 12.99 ? 648  GLU A CA  1 
ATOM   4712  C  C   . GLU A 1 648 ? -61.206  -32.635 20.999 1.00 12.63 ? 648  GLU A C   1 
ATOM   4713  O  O   . GLU A 1 648 ? -61.880  -31.886 20.298 1.00 12.53 ? 648  GLU A O   1 
ATOM   4714  C  CB  . GLU A 1 648 ? -61.844  -35.039 21.342 1.00 13.05 ? 648  GLU A CB  1 
ATOM   4715  C  CG  . GLU A 1 648 ? -62.473  -35.167 19.955 1.00 13.13 ? 648  GLU A CG  1 
ATOM   4716  C  CD  . GLU A 1 648 ? -63.977  -35.381 19.912 1.00 13.28 ? 648  GLU A CD  1 
ATOM   4717  O  OE1 . GLU A 1 648 ? -64.653  -35.219 20.950 1.00 13.39 ? 648  GLU A OE1 1 
ATOM   4718  O  OE2 . GLU A 1 648 ? -64.474  -35.731 18.823 1.00 13.22 ? 648  GLU A OE2 1 
ATOM   4719  N  N   . PHE A 1 649 ? -59.868  -32.649 20.988 1.00 12.43 ? 649  PHE A N   1 
ATOM   4720  C  CA  . PHE A 1 649 ? -59.084  -31.882 20.033 1.00 12.19 ? 649  PHE A CA  1 
ATOM   4721  C  C   . PHE A 1 649 ? -59.557  -32.197 18.615 1.00 12.10 ? 649  PHE A C   1 
ATOM   4722  O  O   . PHE A 1 649 ? -59.745  -33.361 18.267 1.00 12.07 ? 649  PHE A O   1 
ATOM   4723  C  CB  . PHE A 1 649 ? -57.600  -32.218 20.207 1.00 12.09 ? 649  PHE A CB  1 
ATOM   4724  C  CG  . PHE A 1 649 ? -56.666  -31.612 19.166 1.00 11.94 ? 649  PHE A CG  1 
ATOM   4725  C  CD1 . PHE A 1 649 ? -56.096  -30.358 19.363 1.00 11.87 ? 649  PHE A CD1 1 
ATOM   4726  C  CD2 . PHE A 1 649 ? -56.343  -32.307 18.004 1.00 11.86 ? 649  PHE A CD2 1 
ATOM   4727  C  CE1 . PHE A 1 649 ? -55.238  -29.812 18.420 1.00 11.79 ? 649  PHE A CE1 1 
ATOM   4728  C  CE2 . PHE A 1 649 ? -55.481  -31.759 17.066 1.00 11.85 ? 649  PHE A CE2 1 
ATOM   4729  C  CZ  . PHE A 1 649 ? -54.933  -30.512 17.274 1.00 11.89 ? 649  PHE A CZ  1 
ATOM   4730  N  N   . GLY A 1 650 ? -59.744  -31.146 17.809 1.00 12.08 ? 650  GLY A N   1 
ATOM   4731  C  CA  . GLY A 1 650 ? -60.095  -31.292 16.405 1.00 12.15 ? 650  GLY A CA  1 
ATOM   4732  C  C   . GLY A 1 650 ? -61.601  -31.437 16.183 1.00 12.18 ? 650  GLY A C   1 
ATOM   4733  O  O   . GLY A 1 650 ? -62.033  -31.652 15.054 1.00 12.21 ? 650  GLY A O   1 
ATOM   4734  N  N   . PHE A 1 651 ? -62.397  -31.289 17.250 1.00 12.22 ? 651  PHE A N   1 
ATOM   4735  C  CA  . PHE A 1 651 ? -63.833  -31.497 17.161 1.00 12.45 ? 651  PHE A CA  1 
ATOM   4736  C  C   . PHE A 1 651 ? -64.543  -30.173 16.885 1.00 12.51 ? 651  PHE A C   1 
ATOM   4737  O  O   . PHE A 1 651 ? -64.235  -29.149 17.491 1.00 12.42 ? 651  PHE A O   1 
ATOM   4738  C  CB  . PHE A 1 651 ? -64.401  -32.128 18.435 1.00 12.47 ? 651  PHE A CB  1 
ATOM   4739  C  CG  . PHE A 1 651 ? -65.922  -32.165 18.456 1.00 12.59 ? 651  PHE A CG  1 
ATOM   4740  C  CD1 . PHE A 1 651 ? -66.623  -33.082 17.678 1.00 12.62 ? 651  PHE A CD1 1 
ATOM   4741  C  CD2 . PHE A 1 651 ? -66.647  -31.273 19.240 1.00 12.69 ? 651  PHE A CD2 1 
ATOM   4742  C  CE1 . PHE A 1 651 ? -68.009  -33.109 17.692 1.00 12.64 ? 651  PHE A CE1 1 
ATOM   4743  C  CE2 . PHE A 1 651 ? -68.033  -31.304 19.248 1.00 12.75 ? 651  PHE A CE2 1 
ATOM   4744  C  CZ  . PHE A 1 651 ? -68.711  -32.222 18.477 1.00 12.66 ? 651  PHE A CZ  1 
ATOM   4745  N  N   . GLY A 1 652 ? -65.518  -30.229 15.972 1.00 12.76 ? 652  GLY A N   1 
ATOM   4746  C  CA  . GLY A 1 652 ? -66.418  -29.120 15.707 1.00 12.98 ? 652  GLY A CA  1 
ATOM   4747  C  C   . GLY A 1 652 ? -67.581  -29.576 14.830 1.00 13.26 ? 652  GLY A C   1 
ATOM   4748  O  O   . GLY A 1 652 ? -67.414  -30.459 13.989 1.00 13.49 ? 652  GLY A O   1 
ATOM   4749  N  N   . LEU A 1 653 ? -68.753  -28.964 15.035 1.00 13.40 ? 653  LEU A N   1 
ATOM   4750  C  CA  . LEU A 1 653 ? -69.949  -29.300 14.279 1.00 13.54 ? 653  LEU A CA  1 
ATOM   4751  C  C   . LEU A 1 653 ? -70.125  -28.316 13.124 1.00 13.56 ? 653  LEU A C   1 
ATOM   4752  O  O   . LEU A 1 653 ? -69.363  -27.361 12.985 1.00 13.51 ? 653  LEU A O   1 
ATOM   4753  C  CB  . LEU A 1 653 ? -71.160  -29.303 15.213 1.00 13.66 ? 653  LEU A CB  1 
ATOM   4754  C  CG  . LEU A 1 653 ? -71.185  -30.401 16.282 1.00 13.80 ? 653  LEU A CG  1 
ATOM   4755  C  CD1 . LEU A 1 653 ? -72.340  -30.190 17.246 1.00 13.87 ? 653  LEU A CD1 1 
ATOM   4756  C  CD2 . LEU A 1 653 ? -71.270  -31.785 15.658 1.00 13.96 ? 653  LEU A CD2 1 
ATOM   4757  N  N   . SER A 1 654 ? -71.139  -28.591 12.295 1.00 13.63 ? 654  SER A N   1 
ATOM   4758  C  CA  . SER A 1 654 ? -71.485  -27.785 11.136 1.00 13.57 ? 654  SER A CA  1 
ATOM   4759  C  C   . SER A 1 654 ? -73.005  -27.679 11.032 1.00 13.84 ? 654  SER A C   1 
ATOM   4760  O  O   . SER A 1 654 ? -73.727  -28.403 11.717 1.00 13.95 ? 654  SER A O   1 
ATOM   4761  C  CB  . SER A 1 654 ? -70.890  -28.392 9.884  1.00 13.46 ? 654  SER A CB  1 
ATOM   4762  O  OG  . SER A 1 654 ? -71.371  -27.761 8.706  1.00 13.32 ? 654  SER A OG  1 
ATOM   4763  N  N   . TYR A 1 655 ? -73.482  -26.781 10.163 1.00 14.15 ? 655  TYR A N   1 
ATOM   4764  C  CA  . TYR A 1 655 ? -74.894  -26.724 9.818  1.00 14.37 ? 655  TYR A CA  1 
ATOM   4765  C  C   . TYR A 1 655 ? -75.204  -27.741 8.717  1.00 14.82 ? 655  TYR A C   1 
ATOM   4766  O  O   . TYR A 1 655 ? -76.366  -27.893 8.341  1.00 14.73 ? 655  TYR A O   1 
ATOM   4767  C  CB  . TYR A 1 655 ? -75.317  -25.315 9.386  1.00 14.23 ? 655  TYR A CB  1 
ATOM   4768  C  CG  . TYR A 1 655 ? -75.261  -24.234 10.460 1.00 14.07 ? 655  TYR A CG  1 
ATOM   4769  C  CD1 . TYR A 1 655 ? -75.350  -24.537 11.817 1.00 13.99 ? 655  TYR A CD1 1 
ATOM   4770  C  CD2 . TYR A 1 655 ? -75.145  -22.895 10.107 1.00 13.89 ? 655  TYR A CD2 1 
ATOM   4771  C  CE1 . TYR A 1 655 ? -75.303  -23.545 12.784 1.00 13.85 ? 655  TYR A CE1 1 
ATOM   4772  C  CE2 . TYR A 1 655 ? -75.097  -21.895 11.065 1.00 13.90 ? 655  TYR A CE2 1 
ATOM   4773  C  CZ  . TYR A 1 655 ? -75.180  -22.220 12.407 1.00 13.79 ? 655  TYR A CZ  1 
ATOM   4774  O  OH  . TYR A 1 655 ? -75.135  -21.235 13.350 1.00 13.65 ? 655  TYR A OH  1 
ATOM   4775  N  N   . THR A 1 656 ? -74.168  -28.419 8.195  1.00 15.16 ? 656  THR A N   1 
ATOM   4776  C  CA  . THR A 1 656 ? -74.362  -29.551 7.300  1.00 15.66 ? 656  THR A CA  1 
ATOM   4777  C  C   . THR A 1 656 ? -73.679  -30.781 7.900  1.00 16.20 ? 656  THR A C   1 
ATOM   4778  O  O   . THR A 1 656 ? -73.204  -30.734 9.033  1.00 16.04 ? 656  THR A O   1 
ATOM   4779  C  CB  . THR A 1 656 ? -73.850  -29.205 5.899  1.00 15.73 ? 656  THR A CB  1 
ATOM   4780  O  OG1 . THR A 1 656 ? -74.457  -30.165 5.042  1.00 15.77 ? 656  THR A OG1 1 
ATOM   4781  C  CG2 . THR A 1 656 ? -72.339  -29.258 5.758  1.00 15.76 ? 656  THR A CG2 1 
ATOM   4782  N  N   . THR A 1 657 ? -73.670  -31.886 7.140  1.00 16.67 ? 657  THR A N   1 
ATOM   4783  C  CA  . THR A 1 657 ? -73.040  -33.129 7.560  1.00 16.90 ? 657  THR A CA  1 
ATOM   4784  C  C   . THR A 1 657 ? -72.015  -33.547 6.509  1.00 17.06 ? 657  THR A C   1 
ATOM   4785  O  O   . THR A 1 657 ? -72.118  -33.148 5.352  1.00 16.85 ? 657  THR A O   1 
ATOM   4786  C  CB  . THR A 1 657 ? -74.099  -34.214 7.769  1.00 17.17 ? 657  THR A CB  1 
ATOM   4787  O  OG1 . THR A 1 657 ? -74.892  -34.251 6.586  1.00 17.19 ? 657  THR A OG1 1 
ATOM   4788  C  CG2 . THR A 1 657 ? -74.983  -33.944 8.974  1.00 17.32 ? 657  THR A CG2 1 
ATOM   4789  N  N   . PHE A 1 658 ? -71.036  -34.362 6.927  1.00 17.47 ? 658  PHE A N   1 
ATOM   4790  C  CA  . PHE A 1 658 ? -69.993  -34.840 6.033  1.00 17.99 ? 658  PHE A CA  1 
ATOM   4791  C  C   . PHE A 1 658 ? -69.753  -36.330 6.248  1.00 18.83 ? 658  PHE A C   1 
ATOM   4792  O  O   . PHE A 1 658 ? -69.861  -36.829 7.366  1.00 19.14 ? 658  PHE A O   1 
ATOM   4793  C  CB  . PHE A 1 658 ? -68.673  -34.092 6.236  1.00 17.76 ? 658  PHE A CB  1 
ATOM   4794  C  CG  . PHE A 1 658 ? -68.795  -32.588 6.045  1.00 17.73 ? 658  PHE A CG  1 
ATOM   4795  C  CD1 . PHE A 1 658 ? -68.787  -32.029 4.770  1.00 17.58 ? 658  PHE A CD1 1 
ATOM   4796  C  CD2 . PHE A 1 658 ? -68.931  -31.741 7.140  1.00 17.53 ? 658  PHE A CD2 1 
ATOM   4797  C  CE1 . PHE A 1 658 ? -68.903  -30.657 4.600  1.00 17.44 ? 658  PHE A CE1 1 
ATOM   4798  C  CE2 . PHE A 1 658 ? -69.043  -30.371 6.964  1.00 17.58 ? 658  PHE A CE2 1 
ATOM   4799  C  CZ  . PHE A 1 658 ? -69.027  -29.832 5.695  1.00 17.54 ? 658  PHE A CZ  1 
ATOM   4800  N  N   . GLU A 1 659 ? -69.385  -37.012 5.158  1.00 20.13 ? 659  GLU A N   1 
ATOM   4801  C  CA  . GLU A 1 659 ? -69.145  -38.445 5.173  1.00 21.29 ? 659  GLU A CA  1 
ATOM   4802  C  C   . GLU A 1 659 ? -67.743  -38.722 4.637  1.00 20.52 ? 659  GLU A C   1 
ATOM   4803  O  O   . GLU A 1 659 ? -67.324  -38.117 3.652  1.00 20.47 ? 659  GLU A O   1 
ATOM   4804  C  CB  . GLU A 1 659 ? -70.217  -39.132 4.328  1.00 23.07 ? 659  GLU A CB  1 
ATOM   4805  C  CG  . GLU A 1 659 ? -70.499  -40.571 4.746  1.00 24.91 ? 659  GLU A CG  1 
ATOM   4806  C  CD  . GLU A 1 659 ? -71.797  -41.097 4.160  1.00 26.76 ? 659  GLU A CD  1 
ATOM   4807  O  OE1 . GLU A 1 659 ? -72.782  -41.218 4.921  1.00 28.36 ? 659  GLU A OE1 1 
ATOM   4808  O  OE2 . GLU A 1 659 ? -71.823  -41.377 2.943  1.00 27.93 ? 659  GLU A OE2 1 
ATOM   4809  N  N   . TYR A 1 660 ? -67.042  -39.652 5.296  1.00 19.57 ? 660  TYR A N   1 
ATOM   4810  C  CA  . TYR A 1 660 ? -65.689  -40.040 4.933  1.00 18.96 ? 660  TYR A CA  1 
ATOM   4811  C  C   . TYR A 1 660 ? -65.727  -41.410 4.261  1.00 18.98 ? 660  TYR A C   1 
ATOM   4812  O  O   . TYR A 1 660 ? -66.477  -42.286 4.690  1.00 18.82 ? 660  TYR A O   1 
ATOM   4813  C  CB  . TYR A 1 660 ? -64.839  -40.040 6.207  1.00 18.50 ? 660  TYR A CB  1 
ATOM   4814  C  CG  . TYR A 1 660 ? -64.490  -38.660 6.748  1.00 18.12 ? 660  TYR A CG  1 
ATOM   4815  C  CD1 . TYR A 1 660 ? -65.467  -37.816 7.264  1.00 17.86 ? 660  TYR A CD1 1 
ATOM   4816  C  CD2 . TYR A 1 660 ? -63.174  -38.213 6.770  1.00 18.06 ? 660  TYR A CD2 1 
ATOM   4817  C  CE1 . TYR A 1 660 ? -65.149  -36.563 7.763  1.00 17.77 ? 660  TYR A CE1 1 
ATOM   4818  C  CE2 . TYR A 1 660 ? -62.841  -36.965 7.272  1.00 17.75 ? 660  TYR A CE2 1 
ATOM   4819  C  CZ  . TYR A 1 660 ? -63.833  -36.136 7.767  1.00 17.63 ? 660  TYR A CZ  1 
ATOM   4820  O  OH  . TYR A 1 660 ? -63.512  -34.905 8.259  1.00 17.25 ? 660  TYR A OH  1 
ATOM   4821  N  N   . SER A 1 661 ? -64.912  -41.591 3.215  1.00 19.13 ? 661  SER A N   1 
ATOM   4822  C  CA  . SER A 1 661 ? -64.870  -42.852 2.492  1.00 19.33 ? 661  SER A CA  1 
ATOM   4823  C  C   . SER A 1 661 ? -63.551  -43.011 1.739  1.00 19.59 ? 661  SER A C   1 
ATOM   4824  O  O   . SER A 1 661 ? -62.930  -42.025 1.345  1.00 19.18 ? 661  SER A O   1 
ATOM   4825  C  CB  . SER A 1 661 ? -66.039  -42.968 1.544  1.00 19.16 ? 661  SER A CB  1 
ATOM   4826  O  OG  . SER A 1 661 ? -65.993  -41.951 0.552  1.00 19.13 ? 661  SER A OG  1 
ATOM   4827  N  N   . ASP A 1 662 ? -63.136  -44.275 1.572  1.00 20.24 ? 662  ASP A N   1 
ATOM   4828  C  CA  . ASP A 1 662 ? -62.187  -44.685 0.548  1.00 20.84 ? 662  ASP A CA  1 
ATOM   4829  C  C   . ASP A 1 662 ? -60.807  -44.084 0.801  1.00 20.49 ? 662  ASP A C   1 
ATOM   4830  O  O   . ASP A 1 662 ? -60.304  -43.317 -0.017 1.00 20.11 ? 662  ASP A O   1 
ATOM   4831  C  CB  . ASP A 1 662 ? -62.707  -44.351 -0.844 1.00 21.75 ? 662  ASP A CB  1 
ATOM   4832  C  CG  . ASP A 1 662 ? -63.991  -45.057 -1.258 1.00 22.99 ? 662  ASP A CG  1 
ATOM   4833  O  OD1 . ASP A 1 662 ? -64.337  -46.081 -0.627 1.00 23.71 ? 662  ASP A OD1 1 
ATOM   4834  O  OD2 . ASP A 1 662 ? -64.646  -44.568 -2.201 1.00 24.34 ? 662  ASP A OD2 1 
ATOM   4835  N  N   . ILE A 1 663 ? -60.194  -44.458 1.930  1.00 20.45 ? 663  ILE A N   1 
ATOM   4836  C  CA  . ILE A 1 663 ? -58.809  -44.101 2.198  1.00 20.56 ? 663  ILE A CA  1 
ATOM   4837  C  C   . ILE A 1 663 ? -57.910  -44.921 1.275  1.00 20.91 ? 663  ILE A C   1 
ATOM   4838  O  O   . ILE A 1 663 ? -58.210  -46.077 0.984  1.00 20.69 ? 663  ILE A O   1 
ATOM   4839  C  CB  . ILE A 1 663 ? -58.445  -44.294 3.684  1.00 20.37 ? 663  ILE A CB  1 
ATOM   4840  C  CG1 . ILE A 1 663 ? -57.084  -43.665 4.010  1.00 20.22 ? 663  ILE A CG1 1 
ATOM   4841  C  CG2 . ILE A 1 663 ? -58.499  -45.769 4.092  1.00 20.34 ? 663  ILE A CG2 1 
ATOM   4842  C  CD1 . ILE A 1 663 ? -56.782  -43.556 5.495  1.00 20.18 ? 663  ILE A CD1 1 
ATOM   4843  N  N   . TYR A 1 664 ? -56.811  -44.308 0.814  1.00 21.43 ? 664  TYR A N   1 
ATOM   4844  C  CA  . TYR A 1 664 ? -55.859  -44.982 -0.055 1.00 21.86 ? 664  TYR A CA  1 
ATOM   4845  C  C   . TYR A 1 664 ? -54.449  -44.485 0.252  1.00 20.87 ? 664  TYR A C   1 
ATOM   4846  O  O   . TYR A 1 664 ? -54.206  -43.280 0.267  1.00 20.11 ? 664  TYR A O   1 
ATOM   4847  C  CB  . TYR A 1 664 ? -56.214  -44.766 -1.530 1.00 23.41 ? 664  TYR A CB  1 
ATOM   4848  C  CG  . TYR A 1 664 ? -55.334  -45.557 -2.488 1.00 25.48 ? 664  TYR A CG  1 
ATOM   4849  C  CD1 . TYR A 1 664 ? -55.488  -46.932 -2.630 1.00 26.71 ? 664  TYR A CD1 1 
ATOM   4850  C  CD2 . TYR A 1 664 ? -54.353  -44.934 -3.253 1.00 26.79 ? 664  TYR A CD2 1 
ATOM   4851  C  CE1 . TYR A 1 664 ? -54.689  -47.664 -3.494 1.00 27.71 ? 664  TYR A CE1 1 
ATOM   4852  C  CE2 . TYR A 1 664 ? -53.552  -45.654 -4.125 1.00 27.85 ? 664  TYR A CE2 1 
ATOM   4853  C  CZ  . TYR A 1 664 ? -53.719  -47.023 -4.246 1.00 28.49 ? 664  TYR A CZ  1 
ATOM   4854  O  OH  . TYR A 1 664 ? -52.929  -47.732 -5.107 1.00 29.90 ? 664  TYR A OH  1 
ATOM   4855  N  N   . VAL A 1 665 ? -53.532  -45.435 0.478  1.00 20.01 ? 665  VAL A N   1 
ATOM   4856  C  CA  . VAL A 1 665 ? -52.146  -45.140 0.805  1.00 19.76 ? 665  VAL A CA  1 
ATOM   4857  C  C   . VAL A 1 665 ? -51.258  -45.588 -0.355 1.00 19.74 ? 665  VAL A C   1 
ATOM   4858  O  O   . VAL A 1 665 ? -51.262  -46.763 -0.720 1.00 19.08 ? 665  VAL A O   1 
ATOM   4859  C  CB  . VAL A 1 665 ? -51.742  -45.825 2.127  1.00 19.51 ? 665  VAL A CB  1 
ATOM   4860  C  CG1 . VAL A 1 665 ? -50.248  -45.698 2.409  1.00 19.36 ? 665  VAL A CG1 1 
ATOM   4861  C  CG2 . VAL A 1 665 ? -52.553  -45.301 3.307  1.00 19.39 ? 665  VAL A CG2 1 
ATOM   4862  N  N   . GLN A 1 666 ? -50.501  -44.632 -0.917 1.00 19.96 ? 666  GLN A N   1 
ATOM   4863  C  CA  . GLN A 1 666 ? -49.549  -44.881 -1.990 1.00 20.24 ? 666  GLN A CA  1 
ATOM   4864  C  C   . GLN A 1 666 ? -48.132  -44.716 -1.444 1.00 19.47 ? 666  GLN A C   1 
ATOM   4865  O  O   . GLN A 1 666 ? -47.723  -43.600 -1.135 1.00 18.90 ? 666  GLN A O   1 
ATOM   4866  C  CB  . GLN A 1 666 ? -49.765  -43.897 -3.144 1.00 21.38 ? 666  GLN A CB  1 
ATOM   4867  C  CG  . GLN A 1 666 ? -48.754  -44.026 -4.282 1.00 22.55 ? 666  GLN A CG  1 
ATOM   4868  C  CD  . GLN A 1 666 ? -48.789  -42.890 -5.287 1.00 23.95 ? 666  GLN A CD  1 
ATOM   4869  O  OE1 . GLN A 1 666 ? -49.501  -41.890 -5.128 1.00 25.08 ? 666  GLN A OE1 1 
ATOM   4870  N  NE2 . GLN A 1 666 ? -47.994  -43.025 -6.340 1.00 24.22 ? 666  GLN A NE2 1 
ATOM   4871  N  N   . PRO A 1 667 ? -47.332  -45.802 -1.309 1.00 19.19 ? 667  PRO A N   1 
ATOM   4872  C  CA  . PRO A 1 667 ? -45.913  -45.668 -0.972 1.00 19.01 ? 667  PRO A CA  1 
ATOM   4873  C  C   . PRO A 1 667 ? -45.186  -44.995 -2.134 1.00 18.50 ? 667  PRO A C   1 
ATOM   4874  O  O   . PRO A 1 667 ? -45.469  -45.295 -3.292 1.00 18.46 ? 667  PRO A O   1 
ATOM   4875  C  CB  . PRO A 1 667 ? -45.436  -47.112 -0.722 1.00 19.09 ? 667  PRO A CB  1 
ATOM   4876  C  CG  . PRO A 1 667 ? -46.715  -47.918 -0.587 1.00 19.32 ? 667  PRO A CG  1 
ATOM   4877  C  CD  . PRO A 1 667 ? -47.739  -47.207 -1.457 1.00 19.19 ? 667  PRO A CD  1 
ATOM   4878  N  N   . LEU A 1 668 ? -44.259  -44.084 -1.818 1.00 18.17 ? 668  LEU A N   1 
ATOM   4879  C  CA  . LEU A 1 668 ? -43.640  -43.238 -2.828 1.00 18.12 ? 668  LEU A CA  1 
ATOM   4880  C  C   . LEU A 1 668 ? -42.205  -43.672 -3.126 1.00 18.19 ? 668  LEU A C   1 
ATOM   4881  O  O   . LEU A 1 668 ? -41.593  -43.146 -4.052 1.00 18.22 ? 668  LEU A O   1 
ATOM   4882  C  CB  . LEU A 1 668 ? -43.712  -41.783 -2.369 1.00 17.90 ? 668  LEU A CB  1 
ATOM   4883  C  CG  . LEU A 1 668 ? -45.122  -41.197 -2.231 1.00 17.87 ? 668  LEU A CG  1 
ATOM   4884  C  CD1 . LEU A 1 668 ? -45.059  -39.741 -1.801 1.00 17.93 ? 668  LEU A CD1 1 
ATOM   4885  C  CD2 . LEU A 1 668 ? -45.922  -41.334 -3.516 1.00 17.76 ? 668  LEU A CD2 1 
ATOM   4886  N  N   . ASN A 1 669 ? -41.676  -44.630 -2.353 1.00 18.55 ? 669  ASN A N   1 
ATOM   4887  C  CA  . ASN A 1 669 ? -40.372  -45.219 -2.620 1.00 19.00 ? 669  ASN A CA  1 
ATOM   4888  C  C   . ASN A 1 669 ? -39.308  -44.122 -2.641 1.00 18.67 ? 669  ASN A C   1 
ATOM   4889  O  O   . ASN A 1 669 ? -38.530  -44.017 -3.587 1.00 18.53 ? 669  ASN A O   1 
ATOM   4890  C  CB  . ASN A 1 669 ? -40.396  -46.053 -3.898 1.00 19.88 ? 669  ASN A CB  1 
ATOM   4891  C  CG  . ASN A 1 669 ? -41.442  -47.142 -3.838 1.00 20.89 ? 669  ASN A CG  1 
ATOM   4892  O  OD1 . ASN A 1 669 ? -41.510  -47.882 -2.849 1.00 21.76 ? 669  ASN A OD1 1 
ATOM   4893  N  ND2 . ASN A 1 669 ? -42.278  -47.249 -4.861 1.00 21.52 ? 669  ASN A ND2 1 
ATOM   4894  N  N   . ALA A 1 670 ? -39.286  -43.316 -1.574 1.00 18.19 ? 670  ALA A N   1 
ATOM   4895  C  CA  . ALA A 1 670 ? -38.345  -42.216 -1.441 1.00 17.90 ? 670  ALA A CA  1 
ATOM   4896  C  C   . ALA A 1 670 ? -36.923  -42.748 -1.289 1.00 17.59 ? 670  ALA A C   1 
ATOM   4897  O  O   . ALA A 1 670 ? -36.714  -43.859 -0.803 1.00 17.45 ? 670  ALA A O   1 
ATOM   4898  C  CB  . ALA A 1 670 ? -38.723  -41.358 -0.254 1.00 17.84 ? 670  ALA A CB  1 
ATOM   4899  N  N   . ARG A 1 671 ? -35.958  -41.921 -1.700 1.00 17.22 ? 671  ARG A N   1 
ATOM   4900  C  CA  . ARG A 1 671 ? -34.548  -42.185 -1.474 1.00 17.22 ? 671  ARG A CA  1 
ATOM   4901  C  C   . ARG A 1 671 ? -34.309  -42.444 0.012  1.00 17.31 ? 671  ARG A C   1 
ATOM   4902  O  O   . ARG A 1 671 ? -34.798  -41.693 0.853  1.00 17.19 ? 671  ARG A O   1 
ATOM   4903  C  CB  . ARG A 1 671 ? -33.731  -40.967 -1.918 1.00 17.27 ? 671  ARG A CB  1 
ATOM   4904  C  CG  . ARG A 1 671 ? -32.226  -41.159 -1.813 1.00 17.44 ? 671  ARG A CG  1 
ATOM   4905  C  CD  . ARG A 1 671 ? -31.472  -39.859 -2.007 1.00 17.47 ? 671  ARG A CD  1 
ATOM   4906  N  NE  . ARG A 1 671 ? -30.043  -40.098 -1.783 1.00 17.59 ? 671  ARG A NE  1 
ATOM   4907  C  CZ  . ARG A 1 671 ? -29.093  -40.192 -2.711 1.00 17.61 ? 671  ARG A CZ  1 
ATOM   4908  N  NH1 . ARG A 1 671 ? -29.357  -39.979 -3.991 1.00 17.59 ? 671  ARG A NH1 1 
ATOM   4909  N  NH2 . ARG A 1 671 ? -27.861  -40.496 -2.344 1.00 17.72 ? 671  ARG A NH2 1 
ATOM   4910  N  N   . PRO A 1 672 ? -33.561  -43.512 0.384  1.00 17.39 ? 672  PRO A N   1 
ATOM   4911  C  CA  . PRO A 1 672 ? -33.133  -43.706 1.771  1.00 17.61 ? 672  PRO A CA  1 
ATOM   4912  C  C   . PRO A 1 672 ? -32.508  -42.453 2.382  1.00 17.86 ? 672  PRO A C   1 
ATOM   4913  O  O   . PRO A 1 672 ? -31.862  -41.669 1.690  1.00 17.93 ? 672  PRO A O   1 
ATOM   4914  C  CB  . PRO A 1 672 ? -32.124  -44.865 1.663  1.00 17.59 ? 672  PRO A CB  1 
ATOM   4915  C  CG  . PRO A 1 672 ? -32.604  -45.656 0.469  1.00 17.60 ? 672  PRO A CG  1 
ATOM   4916  C  CD  . PRO A 1 672 ? -33.129  -44.608 -0.500 1.00 17.50 ? 672  PRO A CD  1 
ATOM   4917  N  N   . TYR A 1 673 ? -32.715  -42.287 3.692  1.00 18.09 ? 673  TYR A N   1 
ATOM   4918  C  CA  . TYR A 1 673 ? -32.238  -41.131 4.431  1.00 18.49 ? 673  TYR A CA  1 
ATOM   4919  C  C   . TYR A 1 673 ? -30.720  -41.197 4.566  1.00 18.82 ? 673  TYR A C   1 
ATOM   4920  O  O   . TYR A 1 673 ? -30.181  -42.229 4.955  1.00 18.42 ? 673  TYR A O   1 
ATOM   4921  C  CB  . TYR A 1 673 ? -32.923  -41.143 5.802  1.00 18.28 ? 673  TYR A CB  1 
ATOM   4922  C  CG  . TYR A 1 673 ? -32.653  -39.935 6.690  1.00 18.19 ? 673  TYR A CG  1 
ATOM   4923  C  CD1 . TYR A 1 673 ? -32.755  -38.637 6.201  1.00 18.00 ? 673  TYR A CD1 1 
ATOM   4924  C  CD2 . TYR A 1 673 ? -32.298  -40.098 8.025  1.00 18.18 ? 673  TYR A CD2 1 
ATOM   4925  C  CE1 . TYR A 1 673 ? -32.515  -37.539 7.014  1.00 17.94 ? 673  TYR A CE1 1 
ATOM   4926  C  CE2 . TYR A 1 673 ? -32.056  -39.009 8.847  1.00 18.06 ? 673  TYR A CE2 1 
ATOM   4927  C  CZ  . TYR A 1 673 ? -32.163  -37.726 8.340  1.00 17.90 ? 673  TYR A CZ  1 
ATOM   4928  O  OH  . TYR A 1 673 ? -31.923  -36.656 9.150  1.00 17.69 ? 673  TYR A OH  1 
ATOM   4929  N  N   . THR A 1 674 ? -30.051  -40.081 4.248  1.00 19.68 ? 674  THR A N   1 
ATOM   4930  C  CA  . THR A 1 674 ? -28.616  -39.940 4.435  1.00 20.53 ? 674  THR A CA  1 
ATOM   4931  C  C   . THR A 1 674 ? -28.373  -38.903 5.529  1.00 20.86 ? 674  THR A C   1 
ATOM   4932  O  O   . THR A 1 674 ? -28.739  -37.741 5.366  1.00 21.36 ? 674  THR A O   1 
ATOM   4933  C  CB  . THR A 1 674 ? -27.964  -39.533 3.112  1.00 21.01 ? 674  THR A CB  1 
ATOM   4934  O  OG1 . THR A 1 674 ? -28.184  -40.635 2.237  1.00 21.59 ? 674  THR A OG1 1 
ATOM   4935  C  CG2 . THR A 1 674 ? -26.469  -39.287 3.227  1.00 21.19 ? 674  THR A CG2 1 
ATOM   4936  N  N   . PRO A 1 675 ? -27.775  -39.287 6.682  1.00 20.90 ? 675  PRO A N   1 
ATOM   4937  C  CA  . PRO A 1 675 ? -27.324  -38.309 7.673  1.00 20.82 ? 675  PRO A CA  1 
ATOM   4938  C  C   . PRO A 1 675 ? -26.445  -37.249 7.015  1.00 20.46 ? 675  PRO A C   1 
ATOM   4939  O  O   . PRO A 1 675 ? -25.642  -37.567 6.141  1.00 20.42 ? 675  PRO A O   1 
ATOM   4940  C  CB  . PRO A 1 675 ? -26.549  -39.154 8.698  1.00 20.92 ? 675  PRO A CB  1 
ATOM   4941  C  CG  . PRO A 1 675 ? -27.153  -40.537 8.571  1.00 21.08 ? 675  PRO A CG  1 
ATOM   4942  C  CD  . PRO A 1 675 ? -27.521  -40.675 7.101  1.00 21.10 ? 675  PRO A CD  1 
ATOM   4943  N  N   . ALA A 1 676 ? -26.618  -35.991 7.433  1.00 20.13 ? 676  ALA A N   1 
ATOM   4944  C  CA  . ALA A 1 676 ? -25.806  -34.904 6.915  1.00 20.15 ? 676  ALA A CA  1 
ATOM   4945  C  C   . ALA A 1 676 ? -24.373  -35.076 7.409  1.00 20.47 ? 676  ALA A C   1 
ATOM   4946  O  O   . ALA A 1 676 ? -24.139  -35.584 8.504  1.00 20.25 ? 676  ALA A O   1 
ATOM   4947  C  CB  . ALA A 1 676 ? -26.383  -33.565 7.320  1.00 19.99 ? 676  ALA A CB  1 
ATOM   4948  N  N   . SER A 1 677 ? -23.424  -34.665 6.565  1.00 20.95 ? 677  SER A N   1 
ATOM   4949  C  CA  . SER A 1 677 ? -22.008  -34.807 6.848  1.00 21.32 ? 677  SER A CA  1 
ATOM   4950  C  C   . SER A 1 677 ? -21.264  -33.646 6.197  1.00 20.98 ? 677  SER A C   1 
ATOM   4951  O  O   . SER A 1 677 ? -21.890  -32.774 5.597  1.00 21.29 ? 677  SER A O   1 
ATOM   4952  C  CB  . SER A 1 677 ? -21.500  -36.144 6.364  1.00 21.69 ? 677  SER A CB  1 
ATOM   4953  O  OG  . SER A 1 677 ? -20.197  -36.407 6.862  1.00 22.42 ? 677  SER A OG  1 
ATOM   4954  N  N   . GLY A 1 678 ? -19.934  -33.641 6.325  1.00 20.59 ? 678  GLY A N   1 
ATOM   4955  C  CA  . GLY A 1 678 ? -19.114  -32.590 5.748  1.00 20.31 ? 678  GLY A CA  1 
ATOM   4956  C  C   . GLY A 1 678 ? -18.919  -31.440 6.731  1.00 20.26 ? 678  GLY A C   1 
ATOM   4957  O  O   . GLY A 1 678 ? -19.238  -31.570 7.912  1.00 20.26 ? 678  GLY A O   1 
ATOM   4958  N  N   . SER A 1 679 ? -18.411  -30.315 6.214  1.00 20.13 ? 679  SER A N   1 
ATOM   4959  C  CA  . SER A 1 679 ? -17.917  -29.226 7.039  1.00 20.12 ? 679  SER A CA  1 
ATOM   4960  C  C   . SER A 1 679 ? -18.597  -27.913 6.668  1.00 19.99 ? 679  SER A C   1 
ATOM   4961  O  O   . SER A 1 679 ? -19.179  -27.788 5.591  1.00 20.46 ? 679  SER A O   1 
ATOM   4962  C  CB  . SER A 1 679 ? -16.420  -29.097 6.911  1.00 20.23 ? 679  SER A CB  1 
ATOM   4963  O  OG  . SER A 1 679 ? -15.770  -30.303 7.283  1.00 20.50 ? 679  SER A OG  1 
ATOM   4964  N  N   . THR A 1 680 ? -18.497  -26.941 7.582  1.00 19.58 ? 680  THR A N   1 
ATOM   4965  C  CA  . THR A 1 680 ? -18.843  -25.560 7.297  1.00 19.40 ? 680  THR A CA  1 
ATOM   4966  C  C   . THR A 1 680 ? -17.627  -24.893 6.662  1.00 19.37 ? 680  THR A C   1 
ATOM   4967  O  O   . THR A 1 680 ? -16.517  -25.416 6.734  1.00 18.95 ? 680  THR A O   1 
ATOM   4968  C  CB  . THR A 1 680 ? -19.247  -24.819 8.574  1.00 19.28 ? 680  THR A CB  1 
ATOM   4969  O  OG1 . THR A 1 680 ? -18.049  -24.654 9.329  1.00 18.94 ? 680  THR A OG1 1 
ATOM   4970  C  CG2 . THR A 1 680 ? -20.293  -25.552 9.395  1.00 19.19 ? 680  THR A CG2 1 
ATOM   4971  N  N   . LYS A 1 681 ? -17.860  -23.727 6.055  1.00 19.63 ? 681  LYS A N   1 
ATOM   4972  C  CA  . LYS A 1 681 ? -16.794  -22.795 5.732  1.00 19.87 ? 681  LYS A CA  1 
ATOM   4973  C  C   . LYS A 1 681 ? -16.106  -22.372 7.028  1.00 19.61 ? 681  LYS A C   1 
ATOM   4974  O  O   . LYS A 1 681 ? -16.672  -22.523 8.111  1.00 19.26 ? 681  LYS A O   1 
ATOM   4975  C  CB  . LYS A 1 681 ? -17.399  -21.580 5.020  1.00 20.40 ? 681  LYS A CB  1 
ATOM   4976  C  CG  . LYS A 1 681 ? -18.321  -20.734 5.895  1.00 21.11 ? 681  LYS A CG  1 
ATOM   4977  C  CD  . LYS A 1 681 ? -19.359  -19.907 5.145  1.00 21.85 ? 681  LYS A CD  1 
ATOM   4978  C  CE  . LYS A 1 681 ? -18.912  -18.519 4.829  1.00 22.31 ? 681  LYS A CE  1 
ATOM   4979  N  NZ  . LYS A 1 681 ? -19.948  -17.797 4.088  1.00 22.83 ? 681  LYS A NZ  1 
ATOM   4980  N  N   . ALA A 1 682 ? -14.883  -21.846 6.905  1.00 19.41 ? 682  ALA A N   1 
ATOM   4981  C  CA  . ALA A 1 682 ? -14.232  -21.164 8.012  1.00 19.60 ? 682  ALA A CA  1 
ATOM   4982  C  C   . ALA A 1 682 ? -14.971  -19.857 8.282  1.00 19.45 ? 682  ALA A C   1 
ATOM   4983  O  O   . ALA A 1 682 ? -15.511  -19.253 7.357  1.00 19.21 ? 682  ALA A O   1 
ATOM   4984  C  CB  . ALA A 1 682 ? -12.771  -20.924 7.694  1.00 19.69 ? 682  ALA A CB  1 
ATOM   4985  N  N   . ALA A 1 683 ? -14.996  -19.436 9.552  1.00 19.53 ? 683  ALA A N   1 
ATOM   4986  C  CA  . ALA A 1 683 ? -15.684  -18.217 9.946  1.00 19.63 ? 683  ALA A CA  1 
ATOM   4987  C  C   . ALA A 1 683 ? -15.066  -17.026 9.217  1.00 19.82 ? 683  ALA A C   1 
ATOM   4988  O  O   . ALA A 1 683 ? -13.869  -16.784 9.343  1.00 19.60 ? 683  ALA A O   1 
ATOM   4989  C  CB  . ALA A 1 683 ? -15.614  -18.041 11.448 1.00 19.60 ? 683  ALA A CB  1 
ATOM   4990  N  N   . PRO A 1 684 ? -15.850  -16.264 8.417  1.00 20.41 ? 684  PRO A N   1 
ATOM   4991  C  CA  . PRO A 1 684 ? -15.323  -15.091 7.716  1.00 20.88 ? 684  PRO A CA  1 
ATOM   4992  C  C   . PRO A 1 684 ? -15.289  -13.819 8.558  1.00 21.79 ? 684  PRO A C   1 
ATOM   4993  O  O   . PRO A 1 684 ? -16.086  -13.660 9.480  1.00 21.84 ? 684  PRO A O   1 
ATOM   4994  C  CB  . PRO A 1 684 ? -16.326  -14.977 6.560  1.00 20.68 ? 684  PRO A CB  1 
ATOM   4995  C  CG  . PRO A 1 684 ? -17.640  -15.355 7.201  1.00 20.52 ? 684  PRO A CG  1 
ATOM   4996  C  CD  . PRO A 1 684 ? -17.273  -16.508 8.123  1.00 20.35 ? 684  PRO A CD  1 
ATOM   4997  N  N   . THR A 1 685 ? -14.359  -12.918 8.221  1.00 22.94 ? 685  THR A N   1 
ATOM   4998  C  CA  . THR A 1 685 ? -14.408  -11.545 8.696  1.00 23.86 ? 685  THR A CA  1 
ATOM   4999  C  C   . THR A 1 685 ? -14.703  -10.633 7.507  1.00 24.52 ? 685  THR A C   1 
ATOM   5000  O  O   . THR A 1 685 ? -14.342  -10.949 6.374  1.00 24.79 ? 685  THR A O   1 
ATOM   5001  C  CB  . THR A 1 685 ? -13.112  -11.161 9.411  1.00 24.14 ? 685  THR A CB  1 
ATOM   5002  O  OG1 . THR A 1 685 ? -12.049  -11.394 8.492  1.00 24.51 ? 685  THR A OG1 1 
ATOM   5003  C  CG2 . THR A 1 685 ? -12.894  -11.961 10.683 1.00 24.23 ? 685  THR A CG2 1 
ATOM   5004  N  N   . PHE A 1 686 ? -15.374  -9.510  7.788  1.00 25.16 ? 686  PHE A N   1 
ATOM   5005  C  CA  . PHE A 1 686 ? -15.842  -8.590  6.765  1.00 25.78 ? 686  PHE A CA  1 
ATOM   5006  C  C   . PHE A 1 686 ? -15.209  -7.213  7.003  1.00 26.56 ? 686  PHE A C   1 
ATOM   5007  O  O   . PHE A 1 686 ? -14.342  -6.817  6.190  1.00 27.39 ? 686  PHE A O   1 
ATOM   5008  C  CB  . PHE A 1 686 ? -17.373  -8.531  6.813  1.00 25.43 ? 686  PHE A CB  1 
ATOM   5009  C  CG  . PHE A 1 686 ? -18.080  -9.879  6.746  1.00 25.30 ? 686  PHE A CG  1 
ATOM   5010  C  CD1 . PHE A 1 686 ? -17.786  -10.799 5.744  1.00 25.32 ? 686  PHE A CD1 1 
ATOM   5011  C  CD2 . PHE A 1 686 ? -19.028  -10.232 7.703  1.00 25.07 ? 686  PHE A CD2 1 
ATOM   5012  C  CE1 . PHE A 1 686 ? -18.434  -12.025 5.693  1.00 25.06 ? 686  PHE A CE1 1 
ATOM   5013  C  CE2 . PHE A 1 686 ? -19.665  -11.462 7.652  1.00 25.03 ? 686  PHE A CE2 1 
ATOM   5014  C  CZ  . PHE A 1 686 ? -19.369  -12.355 6.648  1.00 24.94 ? 686  PHE A CZ  1 
ATOM   5015  N  N   . PRO A 1 736 ? -14.337  -20.603 27.673 1.00 40.32 ? 736  PRO A N   1 
ATOM   5016  C  CA  . PRO A 1 736 ? -15.090  -21.816 27.378 1.00 39.75 ? 736  PRO A CA  1 
ATOM   5017  C  C   . PRO A 1 736 ? -14.599  -22.434 26.070 1.00 38.61 ? 736  PRO A C   1 
ATOM   5018  O  O   . PRO A 1 736 ? -14.372  -21.722 25.094 1.00 37.80 ? 736  PRO A O   1 
ATOM   5019  C  CB  . PRO A 1 736 ? -16.570  -21.380 27.313 1.00 40.13 ? 736  PRO A CB  1 
ATOM   5020  C  CG  . PRO A 1 736 ? -16.557  -19.919 27.715 1.00 40.46 ? 736  PRO A CG  1 
ATOM   5021  C  CD  . PRO A 1 736 ? -15.151  -19.432 27.408 1.00 40.66 ? 736  PRO A CD  1 
ATOM   5022  N  N   . SER A 1 737 ? -14.457  -23.766 26.064 1.00 37.19 ? 737  SER A N   1 
ATOM   5023  C  CA  . SER A 1 737 ? -13.717  -24.471 25.029 1.00 35.73 ? 737  SER A CA  1 
ATOM   5024  C  C   . SER A 1 737 ? -14.470  -24.435 23.700 1.00 33.60 ? 737  SER A C   1 
ATOM   5025  O  O   . SER A 1 737 ? -15.599  -24.917 23.611 1.00 33.85 ? 737  SER A O   1 
ATOM   5026  C  CB  . SER A 1 737 ? -13.427  -25.891 25.449 1.00 36.33 ? 737  SER A CB  1 
ATOM   5027  O  OG  . SER A 1 737 ? -12.666  -26.573 24.461 1.00 36.80 ? 737  SER A OG  1 
ATOM   5028  N  N   . GLY A 1 738 ? -13.820  -23.865 22.675 1.00 30.09 ? 738  GLY A N   1 
ATOM   5029  C  CA  . GLY A 1 738 ? -14.350  -23.842 21.322 1.00 28.08 ? 738  GLY A CA  1 
ATOM   5030  C  C   . GLY A 1 738 ? -15.109  -22.552 21.013 1.00 26.01 ? 738  GLY A C   1 
ATOM   5031  O  O   . GLY A 1 738 ? -15.588  -22.375 19.896 1.00 24.64 ? 738  GLY A O   1 
ATOM   5032  N  N   . ALA A 1 739 ? -15.198  -21.646 21.996 1.00 24.66 ? 739  ALA A N   1 
ATOM   5033  C  CA  . ALA A 1 739 ? -15.982  -20.429 21.854 1.00 23.82 ? 739  ALA A CA  1 
ATOM   5034  C  C   . ALA A 1 739 ? -15.344  -19.470 20.848 1.00 22.90 ? 739  ALA A C   1 
ATOM   5035  O  O   . ALA A 1 739 ? -16.053  -18.660 20.254 1.00 22.50 ? 739  ALA A O   1 
ATOM   5036  C  CB  . ALA A 1 739 ? -16.163  -19.770 23.205 1.00 23.87 ? 739  ALA A CB  1 
ATOM   5037  N  N   . THR A 1 740 ? -14.017  -19.557 20.666 1.00 22.48 ? 740  THR A N   1 
ATOM   5038  C  CA  . THR A 1 740 ? -13.303  -18.668 19.759 1.00 22.38 ? 740  THR A CA  1 
ATOM   5039  C  C   . THR A 1 740 ? -12.827  -19.419 18.515 1.00 22.12 ? 740  THR A C   1 
ATOM   5040  O  O   . THR A 1 740 ? -12.075  -18.860 17.719 1.00 22.52 ? 740  THR A O   1 
ATOM   5041  C  CB  . THR A 1 740 ? -12.126  -18.009 20.483 1.00 22.53 ? 740  THR A CB  1 
ATOM   5042  O  OG1 . THR A 1 740 ? -11.261  -19.051 20.924 1.00 22.66 ? 740  THR A OG1 1 
ATOM   5043  C  CG2 . THR A 1 740 ? -12.560  -17.179 21.676 1.00 22.66 ? 740  THR A CG2 1 
ATOM   5044  N  N   . ASP A 1 741 ? -13.278  -20.668 18.334 1.00 21.81 ? 741  ASP A N   1 
ATOM   5045  C  CA  . ASP A 1 741 ? -12.838  -21.492 17.218 1.00 21.65 ? 741  ASP A CA  1 
ATOM   5046  C  C   . ASP A 1 741 ? -13.568  -21.063 15.945 1.00 21.35 ? 741  ASP A C   1 
ATOM   5047  O  O   . ASP A 1 741 ? -14.765  -21.297 15.806 1.00 21.32 ? 741  ASP A O   1 
ATOM   5048  C  CB  . ASP A 1 741 ? -13.039  -22.971 17.514 1.00 21.64 ? 741  ASP A CB  1 
ATOM   5049  C  CG  . ASP A 1 741 ? -12.546  -23.937 16.444 1.00 21.69 ? 741  ASP A CG  1 
ATOM   5050  O  OD1 . ASP A 1 741 ? -11.882  -23.475 15.491 1.00 21.64 ? 741  ASP A OD1 1 
ATOM   5051  O  OD2 . ASP A 1 741 ? -12.838  -25.146 16.568 1.00 21.58 ? 741  ASP A OD2 1 
ATOM   5052  N  N   . GLY A 1 742 ? -12.826  -20.450 15.013 1.00 20.96 ? 742  GLY A N   1 
ATOM   5053  C  CA  . GLY A 1 742 ? -13.377  -20.012 13.740 1.00 20.80 ? 742  GLY A CA  1 
ATOM   5054  C  C   . GLY A 1 742 ? -12.999  -20.944 12.588 1.00 20.82 ? 742  GLY A C   1 
ATOM   5055  O  O   . GLY A 1 742 ? -13.174  -20.584 11.425 1.00 20.71 ? 742  GLY A O   1 
ATOM   5056  N  N   . SER A 1 743 ? -12.489  -22.139 12.916 1.00 20.54 ? 743  SER A N   1 
ATOM   5057  C  CA  . SER A 1 743 ? -12.097  -23.113 11.908 1.00 20.28 ? 743  SER A CA  1 
ATOM   5058  C  C   . SER A 1 743 ? -13.336  -23.849 11.403 1.00 20.00 ? 743  SER A C   1 
ATOM   5059  O  O   . SER A 1 743 ? -14.369  -23.840 12.069 1.00 20.30 ? 743  SER A O   1 
ATOM   5060  C  CB  . SER A 1 743 ? -11.063  -24.076 12.450 1.00 20.16 ? 743  SER A CB  1 
ATOM   5061  O  OG  . SER A 1 743 ? -11.610  -24.921 13.454 1.00 20.28 ? 743  SER A OG  1 
ATOM   5062  N  N   . PRO A 1 744 ? -13.282  -24.497 10.214 1.00 19.75 ? 744  PRO A N   1 
ATOM   5063  C  CA  . PRO A 1 744 ? -14.408  -25.290 9.716  1.00 19.63 ? 744  PRO A CA  1 
ATOM   5064  C  C   . PRO A 1 744 ? -14.936  -26.268 10.763 1.00 19.27 ? 744  PRO A C   1 
ATOM   5065  O  O   . PRO A 1 744 ? -14.157  -26.868 11.502 1.00 19.03 ? 744  PRO A O   1 
ATOM   5066  C  CB  . PRO A 1 744 ? -13.805  -26.008 8.496  1.00 19.76 ? 744  PRO A CB  1 
ATOM   5067  C  CG  . PRO A 1 744 ? -12.744  -25.052 8.001  1.00 19.79 ? 744  PRO A CG  1 
ATOM   5068  C  CD  . PRO A 1 744 ? -12.147  -24.479 9.276  1.00 19.86 ? 744  PRO A CD  1 
ATOM   5069  N  N   . GLN A 1 745 ? -16.266  -26.419 10.806 1.00 18.93 ? 745  GLN A N   1 
ATOM   5070  C  CA  . GLN A 1 745 ? -16.933  -27.223 11.818 1.00 18.65 ? 745  GLN A CA  1 
ATOM   5071  C  C   . GLN A 1 745 ? -17.679  -28.376 11.154 1.00 18.48 ? 745  GLN A C   1 
ATOM   5072  O  O   . GLN A 1 745 ? -18.150  -28.239 10.028 1.00 18.24 ? 745  GLN A O   1 
ATOM   5073  C  CB  . GLN A 1 745 ? -17.913  -26.354 12.606 1.00 18.67 ? 745  GLN A CB  1 
ATOM   5074  C  CG  . GLN A 1 745 ? -17.244  -25.270 13.444 1.00 18.66 ? 745  GLN A CG  1 
ATOM   5075  C  CD  . GLN A 1 745 ? -16.261  -25.837 14.445 1.00 18.79 ? 745  GLN A CD  1 
ATOM   5076  O  OE1 . GLN A 1 745 ? -16.581  -26.754 15.207 1.00 18.77 ? 745  GLN A OE1 1 
ATOM   5077  N  NE2 . GLN A 1 745 ? -15.042  -25.315 14.440 1.00 18.89 ? 745  GLN A NE2 1 
ATOM   5078  N  N   . PRO A 1 746 ? -17.818  -29.542 11.829 1.00 18.35 ? 746  PRO A N   1 
ATOM   5079  C  CA  . PRO A 1 746 ? -18.601  -30.652 11.285 1.00 18.13 ? 746  PRO A CA  1 
ATOM   5080  C  C   . PRO A 1 746 ? -20.100  -30.359 11.329 1.00 17.90 ? 746  PRO A C   1 
ATOM   5081  O  O   . PRO A 1 746 ? -20.613  -29.881 12.339 1.00 17.76 ? 746  PRO A O   1 
ATOM   5082  C  CB  . PRO A 1 746 ? -18.212  -31.858 12.164 1.00 18.25 ? 746  PRO A CB  1 
ATOM   5083  C  CG  . PRO A 1 746 ? -17.729  -31.250 13.467 1.00 18.46 ? 746  PRO A CG  1 
ATOM   5084  C  CD  . PRO A 1 746 ? -17.223  -29.852 13.139 1.00 18.35 ? 746  PRO A CD  1 
ATOM   5085  N  N   . ILE A 1 747 ? -20.784  -30.648 10.216 1.00 17.59 ? 747  ILE A N   1 
ATOM   5086  C  CA  . ILE A 1 747 ? -22.232  -30.548 10.140 1.00 17.40 ? 747  ILE A CA  1 
ATOM   5087  C  C   . ILE A 1 747 ? -22.833  -31.652 11.007 1.00 17.38 ? 747  ILE A C   1 
ATOM   5088  O  O   . ILE A 1 747 ? -22.325  -32.772 11.019 1.00 17.37 ? 747  ILE A O   1 
ATOM   5089  C  CB  . ILE A 1 747 ? -22.707  -30.642 8.676  1.00 17.47 ? 747  ILE A CB  1 
ATOM   5090  C  CG1 . ILE A 1 747 ? -22.144  -29.502 7.816  1.00 17.43 ? 747  ILE A CG1 1 
ATOM   5091  C  CG2 . ILE A 1 747 ? -24.232  -30.711 8.585  1.00 17.47 ? 747  ILE A CG2 1 
ATOM   5092  C  CD1 . ILE A 1 747 ? -22.507  -28.108 8.301  1.00 17.45 ? 747  ILE A CD1 1 
ATOM   5093  N  N   . LEU A 1 748 ? -23.915  -31.322 11.725 1.00 17.12 ? 748  LEU A N   1 
ATOM   5094  C  CA  . LEU A 1 748 ? -24.598  -32.285 12.575 1.00 16.85 ? 748  LEU A CA  1 
ATOM   5095  C  C   . LEU A 1 748 ? -25.426  -33.229 11.705 1.00 16.51 ? 748  LEU A C   1 
ATOM   5096  O  O   . LEU A 1 748 ? -25.978  -32.812 10.690 1.00 16.26 ? 748  LEU A O   1 
ATOM   5097  C  CB  . LEU A 1 748 ? -25.480  -31.586 13.610 1.00 16.96 ? 748  LEU A CB  1 
ATOM   5098  C  CG  . LEU A 1 748 ? -24.760  -30.765 14.684 1.00 17.02 ? 748  LEU A CG  1 
ATOM   5099  C  CD1 . LEU A 1 748 ? -25.772  -30.177 15.653 1.00 17.07 ? 748  LEU A CD1 1 
ATOM   5100  C  CD2 . LEU A 1 748 ? -23.731  -31.590 15.438 1.00 17.18 ? 748  LEU A CD2 1 
ATOM   5101  N  N   . PRO A 1 749 ? -25.555  -34.520 12.094 1.00 16.26 ? 749  PRO A N   1 
ATOM   5102  C  CA  . PRO A 1 749 ? -26.312  -35.501 11.308 1.00 16.18 ? 749  PRO A CA  1 
ATOM   5103  C  C   . PRO A 1 749 ? -27.735  -35.107 10.909 1.00 15.86 ? 749  PRO A C   1 
ATOM   5104  O  O   . PRO A 1 749 ? -28.192  -35.483 9.832  1.00 15.87 ? 749  PRO A O   1 
ATOM   5105  C  CB  . PRO A 1 749 ? -26.317  -36.738 12.226 1.00 16.30 ? 749  PRO A CB  1 
ATOM   5106  C  CG  . PRO A 1 749 ? -25.072  -36.592 13.065 1.00 16.42 ? 749  PRO A CG  1 
ATOM   5107  C  CD  . PRO A 1 749 ? -24.958  -35.102 13.307 1.00 16.34 ? 749  PRO A CD  1 
ATOM   5108  N  N   . ALA A 1 750 ? -28.434  -34.371 11.784 1.00 15.53 ? 750  ALA A N   1 
ATOM   5109  C  CA  . ALA A 1 750 ? -29.815  -33.979 11.534 1.00 15.44 ? 750  ALA A CA  1 
ATOM   5110  C  C   . ALA A 1 750 ? -29.903  -32.544 11.013 1.00 15.22 ? 750  ALA A C   1 
ATOM   5111  O  O   . ALA A 1 750 ? -31.003  -32.032 10.814 1.00 15.29 ? 750  ALA A O   1 
ATOM   5112  C  CB  . ALA A 1 750 ? -30.630  -34.147 12.798 1.00 15.48 ? 750  ALA A CB  1 
ATOM   5113  N  N   . GLY A 1 751 ? -28.747  -31.903 10.794 1.00 15.19 ? 751  GLY A N   1 
ATOM   5114  C  CA  . GLY A 1 751 ? -28.700  -30.534 10.304 1.00 15.13 ? 751  GLY A CA  1 
ATOM   5115  C  C   . GLY A 1 751 ? -28.492  -30.492 8.793  1.00 14.97 ? 751  GLY A C   1 
ATOM   5116  O  O   . GLY A 1 751 ? -28.843  -31.439 8.092  1.00 15.02 ? 751  GLY A O   1 
ATOM   5117  N  N   . GLY A 1 752 ? -27.939  -29.376 8.305  1.00 14.74 ? 752  GLY A N   1 
ATOM   5118  C  CA  . GLY A 1 752 ? -27.469  -29.288 6.931  1.00 14.69 ? 752  GLY A CA  1 
ATOM   5119  C  C   . GLY A 1 752 ? -28.288  -28.324 6.076  1.00 14.55 ? 752  GLY A C   1 
ATOM   5120  O  O   . GLY A 1 752 ? -27.843  -27.954 4.991  1.00 14.64 ? 752  GLY A O   1 
ATOM   5121  N  N   . ALA A 1 753 ? -29.481  -27.940 6.552  1.00 14.31 ? 753  ALA A N   1 
ATOM   5122  C  CA  . ALA A 1 753 ? -30.287  -26.926 5.886  1.00 14.10 ? 753  ALA A CA  1 
ATOM   5123  C  C   . ALA A 1 753 ? -31.296  -26.332 6.864  1.00 13.92 ? 753  ALA A C   1 
ATOM   5124  O  O   . ALA A 1 753 ? -31.656  -26.979 7.846  1.00 13.88 ? 753  ALA A O   1 
ATOM   5125  C  CB  . ALA A 1 753 ? -30.992  -27.518 4.688  1.00 14.05 ? 753  ALA A CB  1 
ATOM   5126  N  N   . PRO A 1 754 ? -31.789  -25.093 6.622  1.00 13.75 ? 754  PRO A N   1 
ATOM   5127  C  CA  . PRO A 1 754 ? -32.806  -24.484 7.483  1.00 13.77 ? 754  PRO A CA  1 
ATOM   5128  C  C   . PRO A 1 754 ? -34.026  -25.386 7.658  1.00 13.75 ? 754  PRO A C   1 
ATOM   5129  O  O   . PRO A 1 754 ? -34.663  -25.768 6.678  1.00 13.74 ? 754  PRO A O   1 
ATOM   5130  C  CB  . PRO A 1 754 ? -33.140  -23.173 6.755  1.00 13.75 ? 754  PRO A CB  1 
ATOM   5131  C  CG  . PRO A 1 754 ? -31.870  -22.849 6.006  1.00 13.73 ? 754  PRO A CG  1 
ATOM   5132  C  CD  . PRO A 1 754 ? -31.376  -24.201 5.525  1.00 13.75 ? 754  PRO A CD  1 
ATOM   5133  N  N   . GLY A 1 755 ? -34.321  -25.736 8.916  1.00 13.77 ? 755  GLY A N   1 
ATOM   5134  C  CA  . GLY A 1 755 ? -35.420  -26.632 9.240  1.00 13.98 ? 755  GLY A CA  1 
ATOM   5135  C  C   . GLY A 1 755 ? -34.947  -28.067 9.473  1.00 14.04 ? 755  GLY A C   1 
ATOM   5136  O  O   . GLY A 1 755 ? -35.743  -28.919 9.865  1.00 14.30 ? 755  GLY A O   1 
ATOM   5137  N  N   . GLY A 1 756 ? -33.655  -28.325 9.225  1.00 14.01 ? 756  GLY A N   1 
ATOM   5138  C  CA  . GLY A 1 756 ? -33.069  -29.640 9.430  1.00 14.09 ? 756  GLY A CA  1 
ATOM   5139  C  C   . GLY A 1 756 ? -32.669  -30.297 8.110  1.00 14.12 ? 756  GLY A C   1 
ATOM   5140  O  O   . GLY A 1 756 ? -32.957  -29.774 7.036  1.00 14.15 ? 756  GLY A O   1 
ATOM   5141  N  N   . ASN A 1 757 ? -31.992  -31.446 8.224  1.00 14.31 ? 757  ASN A N   1 
ATOM   5142  C  CA  . ASN A 1 757 ? -31.612  -32.275 7.090  1.00 14.39 ? 757  ASN A CA  1 
ATOM   5143  C  C   . ASN A 1 757 ? -32.759  -32.308 6.082  1.00 14.33 ? 757  ASN A C   1 
ATOM   5144  O  O   . ASN A 1 757 ? -33.857  -32.742 6.423  1.00 14.34 ? 757  ASN A O   1 
ATOM   5145  C  CB  . ASN A 1 757 ? -31.243  -33.680 7.558  1.00 14.59 ? 757  ASN A CB  1 
ATOM   5146  C  CG  . ASN A 1 757 ? -30.616  -34.528 6.476  1.00 14.67 ? 757  ASN A CG  1 
ATOM   5147  O  OD1 . ASN A 1 757 ? -31.012  -34.452 5.307  1.00 14.79 ? 757  ASN A OD1 1 
ATOM   5148  N  ND2 . ASN A 1 757 ? -29.639  -35.345 6.842  1.00 14.65 ? 757  ASN A ND2 1 
ATOM   5149  N  N   . PRO A 1 758 ? -32.552  -31.848 4.824  1.00 14.22 ? 758  PRO A N   1 
ATOM   5150  C  CA  . PRO A 1 758 ? -33.620  -31.834 3.818  1.00 14.17 ? 758  PRO A CA  1 
ATOM   5151  C  C   . PRO A 1 758 ? -34.295  -33.184 3.577  1.00 14.15 ? 758  PRO A C   1 
ATOM   5152  O  O   . PRO A 1 758 ? -35.461  -33.231 3.193  1.00 14.31 ? 758  PRO A O   1 
ATOM   5153  C  CB  . PRO A 1 758 ? -32.924  -31.321 2.539  1.00 14.21 ? 758  PRO A CB  1 
ATOM   5154  C  CG  . PRO A 1 758 ? -31.698  -30.589 3.033  1.00 14.28 ? 758  PRO A CG  1 
ATOM   5155  C  CD  . PRO A 1 758 ? -31.286  -31.296 4.311  1.00 14.22 ? 758  PRO A CD  1 
ATOM   5156  N  N   . GLY A 1 759 ? -33.553  -34.276 3.796  1.00 13.96 ? 759  GLY A N   1 
ATOM   5157  C  CA  . GLY A 1 759 ? -34.095  -35.619 3.660  1.00 14.04 ? 759  GLY A CA  1 
ATOM   5158  C  C   . GLY A 1 759 ? -35.287  -35.863 4.586  1.00 14.00 ? 759  GLY A C   1 
ATOM   5159  O  O   . GLY A 1 759 ? -36.095  -36.752 4.329  1.00 14.00 ? 759  GLY A O   1 
ATOM   5160  N  N   . LEU A 1 760 ? -35.386  -35.071 5.661  1.00 14.07 ? 760  LEU A N   1 
ATOM   5161  C  CA  . LEU A 1 760 ? -36.493  -35.166 6.599  1.00 14.19 ? 760  LEU A CA  1 
ATOM   5162  C  C   . LEU A 1 760 ? -37.808  -34.787 5.921  1.00 14.19 ? 760  LEU A C   1 
ATOM   5163  O  O   . LEU A 1 760 ? -38.866  -35.240 6.353  1.00 14.07 ? 760  LEU A O   1 
ATOM   5164  C  CB  . LEU A 1 760 ? -36.225  -34.283 7.819  1.00 14.28 ? 760  LEU A CB  1 
ATOM   5165  C  CG  . LEU A 1 760 ? -35.017  -34.672 8.679  1.00 14.41 ? 760  LEU A CG  1 
ATOM   5166  C  CD1 . LEU A 1 760 ? -34.668  -33.583 9.683  1.00 14.48 ? 760  LEU A CD1 1 
ATOM   5167  C  CD2 . LEU A 1 760 ? -35.263  -35.984 9.397  1.00 14.48 ? 760  LEU A CD2 1 
ATOM   5168  N  N   . TYR A 1 761 ? -37.743  -33.966 4.864  1.00 14.28 ? 761  TYR A N   1 
ATOM   5169  C  CA  . TYR A 1 761 ? -38.944  -33.464 4.213  1.00 14.49 ? 761  TYR A CA  1 
ATOM   5170  C  C   . TYR A 1 761 ? -39.237  -34.241 2.930  1.00 14.39 ? 761  TYR A C   1 
ATOM   5171  O  O   . TYR A 1 761 ? -40.108  -33.840 2.162  1.00 14.46 ? 761  TYR A O   1 
ATOM   5172  C  CB  . TYR A 1 761 ? -38.768  -31.952 4.045  1.00 14.61 ? 761  TYR A CB  1 
ATOM   5173  C  CG  . TYR A 1 761 ? -38.638  -31.275 5.401  1.00 14.84 ? 761  TYR A CG  1 
ATOM   5174  C  CD1 . TYR A 1 761 ? -39.762  -31.021 6.180  1.00 15.03 ? 761  TYR A CD1 1 
ATOM   5175  C  CD2 . TYR A 1 761 ? -37.395  -30.943 5.928  1.00 14.98 ? 761  TYR A CD2 1 
ATOM   5176  C  CE1 . TYR A 1 761 ? -39.657  -30.434 7.431  1.00 15.08 ? 761  TYR A CE1 1 
ATOM   5177  C  CE2 . TYR A 1 761 ? -37.277  -30.354 7.177  1.00 15.12 ? 761  TYR A CE2 1 
ATOM   5178  C  CZ  . TYR A 1 761 ? -38.411  -30.099 7.930  1.00 15.19 ? 761  TYR A CZ  1 
ATOM   5179  O  OH  . TYR A 1 761 ? -38.304  -29.522 9.162  1.00 15.39 ? 761  TYR A OH  1 
ATOM   5180  N  N   . ASP A 1 762 ? -38.540  -35.365 2.722  1.00 14.49 ? 762  ASP A N   1 
ATOM   5181  C  CA  . ASP A 1 762 ? -38.878  -36.296 1.656  1.00 14.69 ? 762  ASP A CA  1 
ATOM   5182  C  C   . ASP A 1 762 ? -40.281  -36.852 1.890  1.00 14.79 ? 762  ASP A C   1 
ATOM   5183  O  O   . ASP A 1 762 ? -40.615  -37.241 3.007  1.00 14.26 ? 762  ASP A O   1 
ATOM   5184  C  CB  . ASP A 1 762 ? -37.901  -37.459 1.584  1.00 14.75 ? 762  ASP A CB  1 
ATOM   5185  C  CG  . ASP A 1 762 ? -36.524  -37.150 1.015  1.00 14.79 ? 762  ASP A CG  1 
ATOM   5186  O  OD1 . ASP A 1 762 ? -36.298  -35.992 0.606  1.00 14.86 ? 762  ASP A OD1 1 
ATOM   5187  O  OD2 . ASP A 1 762 ? -35.691  -38.079 0.979  1.00 14.99 ? 762  ASP A OD2 1 
ATOM   5188  N  N   . GLU A 1 763 ? -41.081  -36.904 0.819  1.00 15.21 ? 763  GLU A N   1 
ATOM   5189  C  CA  . GLU A 1 763 ? -42.433  -37.435 0.885  1.00 15.62 ? 763  GLU A CA  1 
ATOM   5190  C  C   . GLU A 1 763 ? -42.379  -38.958 0.796  1.00 15.55 ? 763  GLU A C   1 
ATOM   5191  O  O   . GLU A 1 763 ? -41.882  -39.508 -0.184 1.00 15.53 ? 763  GLU A O   1 
ATOM   5192  C  CB  . GLU A 1 763 ? -43.286  -36.815 -0.221 1.00 16.09 ? 763  GLU A CB  1 
ATOM   5193  C  CG  . GLU A 1 763 ? -43.398  -35.297 -0.100 1.00 16.57 ? 763  GLU A CG  1 
ATOM   5194  C  CD  . GLU A 1 763 ? -44.273  -34.656 -1.159 1.00 17.13 ? 763  GLU A CD  1 
ATOM   5195  O  OE1 . GLU A 1 763 ? -44.098  -34.997 -2.346 1.00 18.11 ? 763  GLU A OE1 1 
ATOM   5196  O  OE2 . GLU A 1 763 ? -45.120  -33.814 -0.802 1.00 17.74 ? 763  GLU A OE2 1 
ATOM   5197  N  N   . MET A 1 764 ? -42.911  -39.621 1.830  1.00 15.80 ? 764  MET A N   1 
ATOM   5198  C  CA  . MET A 1 764 ? -42.781  -41.059 2.000  1.00 16.10 ? 764  MET A CA  1 
ATOM   5199  C  C   . MET A 1 764 ? -44.041  -41.773 1.520  1.00 15.99 ? 764  MET A C   1 
ATOM   5200  O  O   . MET A 1 764 ? -43.956  -42.881 0.994  1.00 15.76 ? 764  MET A O   1 
ATOM   5201  C  CB  . MET A 1 764 ? -42.550  -41.405 3.474  1.00 16.57 ? 764  MET A CB  1 
ATOM   5202  C  CG  . MET A 1 764 ? -41.394  -40.654 4.105  1.00 17.05 ? 764  MET A CG  1 
ATOM   5203  S  SD  . MET A 1 764 ? -39.808  -41.000 3.316  1.00 17.93 ? 764  MET A SD  1 
ATOM   5204  C  CE  . MET A 1 764 ? -39.550  -42.681 3.900  1.00 17.76 ? 764  MET A CE  1 
ATOM   5205  N  N   . TYR A 1 765 ? -45.204  -41.146 1.740  1.00 16.06 ? 765  TYR A N   1 
ATOM   5206  C  CA  . TYR A 1 765 ? -46.484  -41.718 1.358  1.00 16.26 ? 765  TYR A CA  1 
ATOM   5207  C  C   . TYR A 1 765 ? -47.422  -40.612 0.890  1.00 16.56 ? 765  TYR A C   1 
ATOM   5208  O  O   . TYR A 1 765 ? -47.360  -39.493 1.392  1.00 16.70 ? 765  TYR A O   1 
ATOM   5209  C  CB  . TYR A 1 765 ? -47.177  -42.435 2.521  1.00 16.21 ? 765  TYR A CB  1 
ATOM   5210  C  CG  . TYR A 1 765 ? -46.379  -43.574 3.135  1.00 16.01 ? 765  TYR A CG  1 
ATOM   5211  C  CD1 . TYR A 1 765 ? -45.521  -43.352 4.205  1.00 15.86 ? 765  TYR A CD1 1 
ATOM   5212  C  CD2 . TYR A 1 765 ? -46.484  -44.868 2.640  1.00 16.10 ? 765  TYR A CD2 1 
ATOM   5213  C  CE1 . TYR A 1 765 ? -44.790  -44.386 4.766  1.00 15.92 ? 765  TYR A CE1 1 
ATOM   5214  C  CE2 . TYR A 1 765 ? -45.761  -45.911 3.194  1.00 16.02 ? 765  TYR A CE2 1 
ATOM   5215  C  CZ  . TYR A 1 765 ? -44.910  -45.667 4.257  1.00 16.11 ? 765  TYR A CZ  1 
ATOM   5216  O  OH  . TYR A 1 765 ? -44.194  -46.691 4.803  1.00 16.48 ? 765  TYR A OH  1 
ATOM   5217  N  N   . ARG A 1 766 ? -48.292  -40.956 -0.064 1.00 16.89 ? 766  ARG A N   1 
ATOM   5218  C  CA  . ARG A 1 766 ? -49.431  -40.129 -0.422 1.00 17.42 ? 766  ARG A CA  1 
ATOM   5219  C  C   . ARG A 1 766 ? -50.686  -40.805 0.122  1.00 17.20 ? 766  ARG A C   1 
ATOM   5220  O  O   . ARG A 1 766 ? -50.863  -42.009 -0.049 1.00 17.26 ? 766  ARG A O   1 
ATOM   5221  C  CB  . ARG A 1 766 ? -49.489  -39.931 -1.940 1.00 18.12 ? 766  ARG A CB  1 
ATOM   5222  C  CG  . ARG A 1 766 ? -50.626  -39.046 -2.430 1.00 18.94 ? 766  ARG A CG  1 
ATOM   5223  C  CD  . ARG A 1 766 ? -50.507  -38.770 -3.921 1.00 19.76 ? 766  ARG A CD  1 
ATOM   5224  N  NE  . ARG A 1 766 ? -49.363  -37.887 -4.174 1.00 20.68 ? 766  ARG A NE  1 
ATOM   5225  C  CZ  . ARG A 1 766 ? -48.261  -38.170 -4.866 1.00 21.52 ? 766  ARG A CZ  1 
ATOM   5226  N  NH1 . ARG A 1 766 ? -48.144  -39.306 -5.535 1.00 21.79 ? 766  ARG A NH1 1 
ATOM   5227  N  NH2 . ARG A 1 766 ? -47.271  -37.293 -4.899 1.00 21.82 ? 766  ARG A NH2 1 
ATOM   5228  N  N   . VAL A 1 767 ? -51.537  -40.019 0.791  1.00 16.85 ? 767  VAL A N   1 
ATOM   5229  C  CA  . VAL A 1 767 ? -52.733  -40.539 1.432  1.00 16.61 ? 767  VAL A CA  1 
ATOM   5230  C  C   . VAL A 1 767 ? -53.920  -39.713 0.950  1.00 16.73 ? 767  VAL A C   1 
ATOM   5231  O  O   . VAL A 1 767 ? -53.857  -38.486 0.961  1.00 16.95 ? 767  VAL A O   1 
ATOM   5232  C  CB  . VAL A 1 767 ? -52.623  -40.506 2.969  1.00 16.47 ? 767  VAL A CB  1 
ATOM   5233  C  CG1 . VAL A 1 767 ? -53.809  -41.190 3.638  1.00 16.43 ? 767  VAL A CG1 1 
ATOM   5234  C  CG2 . VAL A 1 767 ? -51.319  -41.118 3.465  1.00 16.45 ? 767  VAL A CG2 1 
ATOM   5235  N  N   . SER A 1 768 ? -54.995  -40.397 0.538  1.00 16.83 ? 768  SER A N   1 
ATOM   5236  C  CA  . SER A 1 768 ? -56.201  -39.728 0.078  1.00 17.14 ? 768  SER A CA  1 
ATOM   5237  C  C   . SER A 1 768 ? -57.427  -40.331 0.754  1.00 16.72 ? 768  SER A C   1 
ATOM   5238  O  O   . SER A 1 768 ? -57.390  -41.467 1.219  1.00 16.97 ? 768  SER A O   1 
ATOM   5239  C  CB  . SER A 1 768 ? -56.341  -39.799 -1.424 1.00 17.60 ? 768  SER A CB  1 
ATOM   5240  O  OG  . SER A 1 768 ? -55.105  -39.540 -2.074 1.00 18.36 ? 768  SER A OG  1 
ATOM   5241  N  N   . ALA A 1 769 ? -58.503  -39.540 0.791  1.00 16.26 ? 769  ALA A N   1 
ATOM   5242  C  CA  . ALA A 1 769 ? -59.825  -40.004 1.174  1.00 16.32 ? 769  ALA A CA  1 
ATOM   5243  C  C   . ALA A 1 769 ? -60.855  -39.127 0.471  1.00 16.30 ? 769  ALA A C   1 
ATOM   5244  O  O   . ALA A 1 769 ? -60.506  -38.083 -0.070 1.00 16.39 ? 769  ALA A O   1 
ATOM   5245  C  CB  . ALA A 1 769 ? -59.983  -39.962 2.680  1.00 16.20 ? 769  ALA A CB  1 
ATOM   5246  N  N   . ILE A 1 770 ? -62.118  -39.559 0.469  1.00 16.70 ? 770  ILE A N   1 
ATOM   5247  C  CA  . ILE A 1 770 ? -63.179  -38.771 -0.134 1.00 16.86 ? 770  ILE A CA  1 
ATOM   5248  C  C   . ILE A 1 770 ? -64.064  -38.213 0.978  1.00 17.16 ? 770  ILE A C   1 
ATOM   5249  O  O   . ILE A 1 770 ? -64.495  -38.948 1.863  1.00 17.26 ? 770  ILE A O   1 
ATOM   5250  C  CB  . ILE A 1 770 ? -63.954  -39.596 -1.179 1.00 17.00 ? 770  ILE A CB  1 
ATOM   5251  C  CG1 . ILE A 1 770 ? -63.056  -39.933 -2.377 1.00 17.17 ? 770  ILE A CG1 1 
ATOM   5252  C  CG2 . ILE A 1 770 ? -65.228  -38.874 -1.625 1.00 16.88 ? 770  ILE A CG2 1 
ATOM   5253  C  CD1 . ILE A 1 770 ? -63.491  -41.157 -3.161 1.00 17.40 ? 770  ILE A CD1 1 
ATOM   5254  N  N   . ILE A 1 771 ? -64.274  -36.890 0.928  1.00 17.41 ? 771  ILE A N   1 
ATOM   5255  C  CA  . ILE A 1 771 ? -65.196  -36.181 1.800  1.00 17.60 ? 771  ILE A CA  1 
ATOM   5256  C  C   . ILE A 1 771 ? -66.407  -35.771 0.964  1.00 17.63 ? 771  ILE A C   1 
ATOM   5257  O  O   . ILE A 1 771 ? -66.236  -35.209 -0.116 1.00 17.64 ? 771  ILE A O   1 
ATOM   5258  C  CB  . ILE A 1 771 ? -64.519  -34.947 2.430  1.00 17.71 ? 771  ILE A CB  1 
ATOM   5259  C  CG1 . ILE A 1 771 ? -63.094  -35.240 2.921  1.00 17.74 ? 771  ILE A CG1 1 
ATOM   5260  C  CG2 . ILE A 1 771 ? -65.391  -34.350 3.535  1.00 17.89 ? 771  ILE A CG2 1 
ATOM   5261  C  CD1 . ILE A 1 771 ? -62.993  -36.360 3.940  1.00 17.75 ? 771  ILE A CD1 1 
ATOM   5262  N  N   . THR A 1 772 ? -67.615  -36.047 1.479  1.00 17.49 ? 772  THR A N   1 
ATOM   5263  C  CA  . THR A 1 772 ? -68.860  -35.692 0.814  1.00 17.60 ? 772  THR A CA  1 
ATOM   5264  C  C   . THR A 1 772 ? -69.724  -34.871 1.768  1.00 17.46 ? 772  THR A C   1 
ATOM   5265  O  O   . THR A 1 772 ? -69.865  -35.229 2.934  1.00 17.14 ? 772  THR A O   1 
ATOM   5266  C  CB  . THR A 1 772 ? -69.599  -36.958 0.375  1.00 18.00 ? 772  THR A CB  1 
ATOM   5267  O  OG1 . THR A 1 772 ? -68.686  -37.733 -0.398 1.00 18.62 ? 772  THR A OG1 1 
ATOM   5268  C  CG2 . THR A 1 772 ? -70.839  -36.653 -0.448 1.00 17.94 ? 772  THR A CG2 1 
ATOM   5269  N  N   . ASN A 1 773 ? -70.313  -33.783 1.252  1.00 17.44 ? 773  ASN A N   1 
ATOM   5270  C  CA  . ASN A 1 773 ? -71.311  -33.011 1.977  1.00 17.53 ? 773  ASN A CA  1 
ATOM   5271  C  C   . ASN A 1 773 ? -72.671  -33.677 1.775  1.00 18.06 ? 773  ASN A C   1 
ATOM   5272  O  O   . ASN A 1 773 ? -73.231  -33.618 0.683  1.00 18.21 ? 773  ASN A O   1 
ATOM   5273  C  CB  . ASN A 1 773 ? -71.297  -31.549 1.537  1.00 17.14 ? 773  ASN A CB  1 
ATOM   5274  C  CG  . ASN A 1 773 ? -72.351  -30.705 2.219  1.00 17.01 ? 773  ASN A CG  1 
ATOM   5275  O  OD1 . ASN A 1 773 ? -73.248  -31.232 2.887  1.00 16.65 ? 773  ASN A OD1 1 
ATOM   5276  N  ND2 . ASN A 1 773 ? -72.271  -29.393 2.048  1.00 16.84 ? 773  ASN A ND2 1 
ATOM   5277  N  N   . THR A 1 774 ? -73.197  -34.295 2.842  1.00 18.76 ? 774  THR A N   1 
ATOM   5278  C  CA  . THR A 1 774 ? -74.409  -35.098 2.765  1.00 19.35 ? 774  THR A CA  1 
ATOM   5279  C  C   . THR A 1 774 ? -75.608  -34.342 3.339  1.00 19.68 ? 774  THR A C   1 
ATOM   5280  O  O   . THR A 1 774 ? -76.689  -34.916 3.461  1.00 19.77 ? 774  THR A O   1 
ATOM   5281  C  CB  . THR A 1 774 ? -74.184  -36.422 3.499  1.00 19.50 ? 774  THR A CB  1 
ATOM   5282  O  OG1 . THR A 1 774 ? -73.731  -36.089 4.809  1.00 19.82 ? 774  THR A OG1 1 
ATOM   5283  C  CG2 . THR A 1 774 ? -73.160  -37.305 2.809  1.00 19.48 ? 774  THR A CG2 1 
ATOM   5284  N  N   . GLY A 1 775 ? -75.419  -33.061 3.686  1.00 20.02 ? 775  GLY A N   1 
ATOM   5285  C  CA  . GLY A 1 775 ? -76.487  -32.236 4.231  1.00 20.11 ? 775  GLY A CA  1 
ATOM   5286  C  C   . GLY A 1 775 ? -77.050  -31.283 3.179  1.00 20.37 ? 775  GLY A C   1 
ATOM   5287  O  O   . GLY A 1 775 ? -76.872  -31.507 1.983  1.00 20.36 ? 775  GLY A O   1 
ATOM   5288  N  N   . ASN A 1 776 ? -77.707  -30.209 3.640  1.00 20.66 ? 776  ASN A N   1 
ATOM   5289  C  CA  . ASN A 1 776 ? -78.561  -29.399 2.782  1.00 21.06 ? 776  ASN A CA  1 
ATOM   5290  C  C   . ASN A 1 776 ? -78.060  -27.962 2.652  1.00 20.06 ? 776  ASN A C   1 
ATOM   5291  O  O   . ASN A 1 776 ? -78.762  -27.131 2.079  1.00 20.42 ? 776  ASN A O   1 
ATOM   5292  C  CB  . ASN A 1 776 ? -80.002  -29.414 3.281  1.00 22.04 ? 776  ASN A CB  1 
ATOM   5293  C  CG  . ASN A 1 776 ? -80.593  -30.803 3.240  1.00 23.17 ? 776  ASN A CG  1 
ATOM   5294  O  OD1 . ASN A 1 776 ? -80.531  -31.472 2.202  1.00 24.17 ? 776  ASN A OD1 1 
ATOM   5295  N  ND2 . ASN A 1 776 ? -81.146  -31.265 4.353  1.00 23.84 ? 776  ASN A ND2 1 
ATOM   5296  N  N   . VAL A 1 777 ? -76.859  -27.664 3.162  1.00 19.14 ? 777  VAL A N   1 
ATOM   5297  C  CA  . VAL A 1 777 ? -76.282  -26.336 3.005  1.00 18.70 ? 777  VAL A CA  1 
ATOM   5298  C  C   . VAL A 1 777 ? -74.787  -26.469 2.730  1.00 18.15 ? 777  VAL A C   1 
ATOM   5299  O  O   . VAL A 1 777 ? -74.163  -27.456 3.115  1.00 18.09 ? 777  VAL A O   1 
ATOM   5300  C  CB  . VAL A 1 777 ? -76.527  -25.407 4.212  1.00 18.81 ? 777  VAL A CB  1 
ATOM   5301  C  CG1 . VAL A 1 777 ? -78.000  -25.047 4.362  1.00 18.85 ? 777  VAL A CG1 1 
ATOM   5302  C  CG2 . VAL A 1 777 ? -75.975  -25.987 5.510  1.00 18.95 ? 777  VAL A CG2 1 
ATOM   5303  N  N   . VAL A 1 778 ? -74.241  -25.460 2.042  1.00 17.75 ? 778  VAL A N   1 
ATOM   5304  C  CA  . VAL A 1 778 ? -72.806  -25.315 1.866  1.00 17.59 ? 778  VAL A CA  1 
ATOM   5305  C  C   . VAL A 1 778 ? -72.158  -25.197 3.245  1.00 17.03 ? 778  VAL A C   1 
ATOM   5306  O  O   . VAL A 1 778 ? -72.705  -24.560 4.142  1.00 16.87 ? 778  VAL A O   1 
ATOM   5307  C  CB  . VAL A 1 778 ? -72.456  -24.102 0.978  1.00 17.84 ? 778  VAL A CB  1 
ATOM   5308  C  CG1 . VAL A 1 778 ? -72.941  -22.784 1.573  1.00 18.10 ? 778  VAL A CG1 1 
ATOM   5309  C  CG2 . VAL A 1 778 ? -70.963  -24.026 0.678  1.00 18.01 ? 778  VAL A CG2 1 
ATOM   5310  N  N   . GLY A 1 779 ? -70.990  -25.828 3.402  1.00 16.47 ? 779  GLY A N   1 
ATOM   5311  C  CA  . GLY A 1 779 ? -70.246  -25.765 4.647  1.00 15.82 ? 779  GLY A CA  1 
ATOM   5312  C  C   . GLY A 1 779 ? -68.795  -26.194 4.451  1.00 15.34 ? 779  GLY A C   1 
ATOM   5313  O  O   . GLY A 1 779 ? -68.455  -26.819 3.446  1.00 15.00 ? 779  GLY A O   1 
ATOM   5314  N  N   . ASP A 1 780 ? -67.957  -25.838 5.432  1.00 14.85 ? 780  ASP A N   1 
ATOM   5315  C  CA  . ASP A 1 780 ? -66.560  -26.235 5.457  1.00 14.48 ? 780  ASP A CA  1 
ATOM   5316  C  C   . ASP A 1 780 ? -66.393  -27.450 6.365  1.00 14.33 ? 780  ASP A C   1 
ATOM   5317  O  O   . ASP A 1 780 ? -66.973  -27.506 7.447  1.00 14.33 ? 780  ASP A O   1 
ATOM   5318  C  CB  . ASP A 1 780 ? -65.664  -25.108 5.945  1.00 14.31 ? 780  ASP A CB  1 
ATOM   5319  C  CG  . ASP A 1 780 ? -65.505  -23.921 5.008  1.00 14.13 ? 780  ASP A CG  1 
ATOM   5320  O  OD1 . ASP A 1 780 ? -66.127  -23.932 3.927  1.00 14.16 ? 780  ASP A OD1 1 
ATOM   5321  O  OD2 . ASP A 1 780 ? -64.755  -22.994 5.371  1.00 14.13 ? 780  ASP A OD2 1 
ATOM   5322  N  N   . GLU A 1 781 ? -65.589  -28.416 5.907  1.00 14.23 ? 781  GLU A N   1 
ATOM   5323  C  CA  . GLU A 1 781 ? -65.100  -29.484 6.760  1.00 14.02 ? 781  GLU A CA  1 
ATOM   5324  C  C   . GLU A 1 781 ? -63.594  -29.305 6.932  1.00 13.67 ? 781  GLU A C   1 
ATOM   5325  O  O   . GLU A 1 781 ? -62.920  -28.824 6.023  1.00 13.63 ? 781  GLU A O   1 
ATOM   5326  C  CB  . GLU A 1 781 ? -65.446  -30.857 6.181  1.00 14.10 ? 781  GLU A CB  1 
ATOM   5327  C  CG  . GLU A 1 781 ? -64.860  -32.035 6.960  1.00 14.27 ? 781  GLU A CG  1 
ATOM   5328  C  CD  . GLU A 1 781 ? -65.339  -32.209 8.394  1.00 14.35 ? 781  GLU A CD  1 
ATOM   5329  O  OE1 . GLU A 1 781 ? -65.337  -31.227 9.169  1.00 14.48 ? 781  GLU A OE1 1 
ATOM   5330  O  OE2 . GLU A 1 781 ? -65.681  -33.357 8.746  1.00 14.25 ? 781  GLU A OE2 1 
ATOM   5331  N  N   . VAL A 1 782 ? -63.091  -29.681 8.113  1.00 13.29 ? 782  VAL A N   1 
ATOM   5332  C  CA  . VAL A 1 782 ? -61.663  -29.757 8.363  1.00 13.18 ? 782  VAL A CA  1 
ATOM   5333  C  C   . VAL A 1 782 ? -61.299  -31.230 8.534  1.00 13.08 ? 782  VAL A C   1 
ATOM   5334  O  O   . VAL A 1 782 ? -61.308  -31.745 9.652  1.00 13.09 ? 782  VAL A O   1 
ATOM   5335  C  CB  . VAL A 1 782 ? -61.233  -28.916 9.584  1.00 13.15 ? 782  VAL A CB  1 
ATOM   5336  C  CG1 . VAL A 1 782 ? -59.739  -29.036 9.871  1.00 13.20 ? 782  VAL A CG1 1 
ATOM   5337  C  CG2 . VAL A 1 782 ? -61.618  -27.450 9.426  1.00 13.14 ? 782  VAL A CG2 1 
ATOM   5338  N  N   . PRO A 1 783 ? -61.000  -31.969 7.439  1.00 12.98 ? 783  PRO A N   1 
ATOM   5339  C  CA  . PRO A 1 783 ? -60.495  -33.336 7.562  1.00 12.96 ? 783  PRO A CA  1 
ATOM   5340  C  C   . PRO A 1 783 ? -59.109  -33.309 8.195  1.00 12.83 ? 783  PRO A C   1 
ATOM   5341  O  O   . PRO A 1 783 ? -58.335  -32.384 7.959  1.00 12.70 ? 783  PRO A O   1 
ATOM   5342  C  CB  . PRO A 1 783 ? -60.484  -33.863 6.122  1.00 13.05 ? 783  PRO A CB  1 
ATOM   5343  C  CG  . PRO A 1 783 ? -60.354  -32.612 5.281  1.00 13.02 ? 783  PRO A CG  1 
ATOM   5344  C  CD  . PRO A 1 783 ? -61.138  -31.549 6.035  1.00 12.99 ? 783  PRO A CD  1 
ATOM   5345  N  N   . GLN A 1 784 ? -58.822  -34.328 9.009  1.00 12.82 ? 784  GLN A N   1 
ATOM   5346  C  CA  . GLN A 1 784 ? -57.590  -34.385 9.775  1.00 12.72 ? 784  GLN A CA  1 
ATOM   5347  C  C   . GLN A 1 784 ? -56.922  -35.738 9.556  1.00 12.84 ? 784  GLN A C   1 
ATOM   5348  O  O   . GLN A 1 784 ? -57.594  -36.769 9.540  1.00 12.91 ? 784  GLN A O   1 
ATOM   5349  C  CB  . GLN A 1 784 ? -57.905  -34.156 11.252 1.00 12.55 ? 784  GLN A CB  1 
ATOM   5350  C  CG  . GLN A 1 784 ? -58.473  -32.774 11.557 1.00 12.56 ? 784  GLN A CG  1 
ATOM   5351  C  CD  . GLN A 1 784 ? -59.301  -32.752 12.822 1.00 12.55 ? 784  GLN A CD  1 
ATOM   5352  O  OE1 . GLN A 1 784 ? -58.885  -33.265 13.866 1.00 12.52 ? 784  GLN A OE1 1 
ATOM   5353  N  NE2 . GLN A 1 784 ? -60.497  -32.184 12.733 1.00 12.51 ? 784  GLN A NE2 1 
ATOM   5354  N  N   . LEU A 1 785 ? -55.596  -35.708 9.388  1.00 12.85 ? 785  LEU A N   1 
ATOM   5355  C  CA  . LEU A 1 785 ? -54.798  -36.909 9.217  1.00 12.95 ? 785  LEU A CA  1 
ATOM   5356  C  C   . LEU A 1 785 ? -53.932  -37.095 10.460 1.00 12.83 ? 785  LEU A C   1 
ATOM   5357  O  O   . LEU A 1 785 ? -53.137  -36.220 10.801 1.00 12.69 ? 785  LEU A O   1 
ATOM   5358  C  CB  . LEU A 1 785 ? -53.962  -36.798 7.942  1.00 13.06 ? 785  LEU A CB  1 
ATOM   5359  C  CG  . LEU A 1 785 ? -53.206  -38.061 7.514  1.00 13.25 ? 785  LEU A CG  1 
ATOM   5360  C  CD1 . LEU A 1 785 ? -52.929  -38.043 6.019  1.00 13.32 ? 785  LEU A CD1 1 
ATOM   5361  C  CD2 . LEU A 1 785 ? -51.904  -38.232 8.276  1.00 13.38 ? 785  LEU A CD2 1 
ATOM   5362  N  N   . TYR A 1 786 ? -54.119  -38.239 11.128 1.00 12.79 ? 786  TYR A N   1 
ATOM   5363  C  CA  . TYR A 1 786 ? -53.383  -38.591 12.330 1.00 12.79 ? 786  TYR A CA  1 
ATOM   5364  C  C   . TYR A 1 786 ? -52.520  -39.814 12.036 1.00 12.98 ? 786  TYR A C   1 
ATOM   5365  O  O   . TYR A 1 786 ? -52.894  -40.645 11.212 1.00 12.86 ? 786  TYR A O   1 
ATOM   5366  C  CB  . TYR A 1 786 ? -54.377  -38.861 13.465 1.00 12.70 ? 786  TYR A CB  1 
ATOM   5367  C  CG  . TYR A 1 786 ? -55.108  -37.626 13.977 1.00 12.59 ? 786  TYR A CG  1 
ATOM   5368  C  CD1 . TYR A 1 786 ? -54.605  -36.887 15.043 1.00 12.43 ? 786  TYR A CD1 1 
ATOM   5369  C  CD2 . TYR A 1 786 ? -56.296  -37.198 13.395 1.00 12.46 ? 786  TYR A CD2 1 
ATOM   5370  C  CE1 . TYR A 1 786 ? -55.260  -35.760 15.514 1.00 12.43 ? 786  TYR A CE1 1 
ATOM   5371  C  CE2 . TYR A 1 786 ? -56.963  -36.075 13.860 1.00 12.44 ? 786  TYR A CE2 1 
ATOM   5372  C  CZ  . TYR A 1 786 ? -56.441  -35.352 14.920 1.00 12.42 ? 786  TYR A CZ  1 
ATOM   5373  O  OH  . TYR A 1 786 ? -57.087  -34.242 15.380 1.00 12.42 ? 786  TYR A OH  1 
ATOM   5374  N  N   . VAL A 1 787 ? -51.370  -39.913 12.714 1.00 13.29 ? 787  VAL A N   1 
ATOM   5375  C  CA  . VAL A 1 787 ? -50.503  -41.074 12.590 1.00 13.59 ? 787  VAL A CA  1 
ATOM   5376  C  C   . VAL A 1 787 ? -50.336  -41.723 13.962 1.00 13.80 ? 787  VAL A C   1 
ATOM   5377  O  O   . VAL A 1 787 ? -50.161  -41.034 14.965 1.00 13.83 ? 787  VAL A O   1 
ATOM   5378  C  CB  . VAL A 1 787 ? -49.132  -40.728 11.976 1.00 13.56 ? 787  VAL A CB  1 
ATOM   5379  C  CG1 . VAL A 1 787 ? -48.169  -41.909 12.023 1.00 13.66 ? 787  VAL A CG1 1 
ATOM   5380  C  CG2 . VAL A 1 787 ? -49.269  -40.218 10.548 1.00 13.62 ? 787  VAL A CG2 1 
ATOM   5381  N  N   . SER A 1 788 ? -50.403  -43.059 13.976 1.00 14.03 ? 788  SER A N   1 
ATOM   5382  C  CA  . SER A 1 788 ? -49.945  -43.867 15.093 1.00 14.27 ? 788  SER A CA  1 
ATOM   5383  C  C   . SER A 1 788 ? -48.537  -44.367 14.785 1.00 14.52 ? 788  SER A C   1 
ATOM   5384  O  O   . SER A 1 788 ? -48.357  -45.133 13.841 1.00 14.51 ? 788  SER A O   1 
ATOM   5385  C  CB  . SER A 1 788 ? -50.887  -45.019 15.346 1.00 14.29 ? 788  SER A CB  1 
ATOM   5386  O  OG  . SER A 1 788 ? -50.286  -45.996 16.184 1.00 14.25 ? 788  SER A OG  1 
ATOM   5387  N  N   . LEU A 1 789 ? -47.550  -43.924 15.574 1.00 14.73 ? 789  LEU A N   1 
ATOM   5388  C  CA  . LEU A 1 789 ? -46.156  -44.260 15.324 1.00 14.96 ? 789  LEU A CA  1 
ATOM   5389  C  C   . LEU A 1 789 ? -45.840  -45.663 15.843 1.00 15.25 ? 789  LEU A C   1 
ATOM   5390  O  O   . LEU A 1 789 ? -44.874  -46.278 15.395 1.00 15.09 ? 789  LEU A O   1 
ATOM   5391  C  CB  . LEU A 1 789 ? -45.239  -43.198 15.929 1.00 15.04 ? 789  LEU A CB  1 
ATOM   5392  C  CG  . LEU A 1 789 ? -45.243  -41.840 15.218 1.00 15.26 ? 789  LEU A CG  1 
ATOM   5393  C  CD1 . LEU A 1 789 ? -44.404  -40.827 15.974 1.00 15.38 ? 789  LEU A CD1 1 
ATOM   5394  C  CD2 . LEU A 1 789 ? -44.753  -41.955 13.783 1.00 15.29 ? 789  LEU A CD2 1 
ATOM   5395  N  N   . GLY A 1 790 ? -46.635  -46.147 16.808 1.00 15.58 ? 790  GLY A N   1 
ATOM   5396  C  CA  . GLY A 1 790 ? -46.764  -47.575 17.060 1.00 15.94 ? 790  GLY A CA  1 
ATOM   5397  C  C   . GLY A 1 790 ? -45.947  -48.069 18.253 1.00 16.42 ? 790  GLY A C   1 
ATOM   5398  O  O   . GLY A 1 790 ? -46.102  -49.218 18.662 1.00 16.32 ? 790  GLY A O   1 
ATOM   5399  N  N   . GLY A 1 791 ? -45.073  -47.216 18.800 1.00 16.91 ? 791  GLY A N   1 
ATOM   5400  C  CA  . GLY A 1 791 ? -44.228  -47.605 19.918 1.00 17.44 ? 791  GLY A CA  1 
ATOM   5401  C  C   . GLY A 1 791 ? -44.981  -47.542 21.245 1.00 18.05 ? 791  GLY A C   1 
ATOM   5402  O  O   . GLY A 1 791 ? -46.051  -46.942 21.328 1.00 18.18 ? 791  GLY A O   1 
ATOM   5403  N  N   . PRO A 1 792 ? -44.446  -48.157 22.325 1.00 18.77 ? 792  PRO A N   1 
ATOM   5404  C  CA  . PRO A 1 792 ? -45.104  -48.125 23.634 1.00 19.14 ? 792  PRO A CA  1 
ATOM   5405  C  C   . PRO A 1 792 ? -45.142  -46.747 24.294 1.00 19.84 ? 792  PRO A C   1 
ATOM   5406  O  O   . PRO A 1 792 ? -46.008  -46.492 25.130 1.00 19.37 ? 792  PRO A O   1 
ATOM   5407  C  CB  . PRO A 1 792 ? -44.267  -49.136 24.443 1.00 19.01 ? 792  PRO A CB  1 
ATOM   5408  C  CG  . PRO A 1 792 ? -42.894  -49.051 23.819 1.00 18.85 ? 792  PRO A CG  1 
ATOM   5409  C  CD  . PRO A 1 792 ? -43.191  -48.929 22.337 1.00 18.82 ? 792  PRO A CD  1 
ATOM   5410  N  N   . ASP A 1 793 ? -44.204  -45.870 23.910 1.00 20.65 ? 793  ASP A N   1 
ATOM   5411  C  CA  . ASP A 1 793 ? -44.103  -44.537 24.483 1.00 21.58 ? 793  ASP A CA  1 
ATOM   5412  C  C   . ASP A 1 793 ? -44.527  -43.472 23.469 1.00 20.05 ? 793  ASP A C   1 
ATOM   5413  O  O   . ASP A 1 793 ? -44.354  -42.284 23.728 1.00 19.75 ? 793  ASP A O   1 
ATOM   5414  C  CB  . ASP A 1 793 ? -42.708  -44.301 25.043 1.00 23.68 ? 793  ASP A CB  1 
ATOM   5415  C  CG  . ASP A 1 793 ? -42.300  -45.236 26.175 1.00 25.75 ? 793  ASP A CG  1 
ATOM   5416  O  OD1 . ASP A 1 793 ? -42.997  -45.238 27.215 1.00 27.57 ? 793  ASP A OD1 1 
ATOM   5417  O  OD2 . ASP A 1 793 ? -41.295  -45.960 26.010 1.00 27.39 ? 793  ASP A OD2 1 
ATOM   5418  N  N   . ASP A 1 794 ? -45.094  -43.892 22.329 1.00 18.82 ? 794  ASP A N   1 
ATOM   5419  C  CA  . ASP A 1 794 ? -45.648  -42.965 21.353 1.00 18.08 ? 794  ASP A CA  1 
ATOM   5420  C  C   . ASP A 1 794 ? -47.102  -42.663 21.705 1.00 17.39 ? 794  ASP A C   1 
ATOM   5421  O  O   . ASP A 1 794 ? -47.801  -43.528 22.225 1.00 17.35 ? 794  ASP A O   1 
ATOM   5422  C  CB  . ASP A 1 794 ? -45.604  -43.527 19.939 1.00 17.98 ? 794  ASP A CB  1 
ATOM   5423  C  CG  . ASP A 1 794 ? -44.219  -43.704 19.336 1.00 17.97 ? 794  ASP A CG  1 
ATOM   5424  O  OD1 . ASP A 1 794 ? -43.419  -42.749 19.414 1.00 17.87 ? 794  ASP A OD1 1 
ATOM   5425  O  OD2 . ASP A 1 794 ? -43.963  -44.786 18.770 1.00 17.87 ? 794  ASP A OD2 1 
ATOM   5426  N  N   . PRO A 1 795 ? -47.613  -41.441 21.424 1.00 16.81 ? 795  PRO A N   1 
ATOM   5427  C  CA  . PRO A 1 795 ? -49.049  -41.178 21.522 1.00 16.72 ? 795  PRO A CA  1 
ATOM   5428  C  C   . PRO A 1 795 ? -49.830  -42.128 20.619 1.00 16.82 ? 795  PRO A C   1 
ATOM   5429  O  O   . PRO A 1 795 ? -49.325  -42.555 19.582 1.00 16.62 ? 795  PRO A O   1 
ATOM   5430  C  CB  . PRO A 1 795 ? -49.203  -39.710 21.089 1.00 16.57 ? 795  PRO A CB  1 
ATOM   5431  C  CG  . PRO A 1 795 ? -47.826  -39.113 21.277 1.00 16.66 ? 795  PRO A CG  1 
ATOM   5432  C  CD  . PRO A 1 795 ? -46.847  -40.249 21.031 1.00 16.71 ? 795  PRO A CD  1 
ATOM   5433  N  N   . LYS A 1 796 ? -51.062  -42.450 21.030 1.00 17.08 ? 796  LYS A N   1 
ATOM   5434  C  CA  . LYS A 1 796 ? -51.954  -43.269 20.226 1.00 17.42 ? 796  LYS A CA  1 
ATOM   5435  C  C   . LYS A 1 796 ? -52.072  -42.661 18.831 1.00 16.51 ? 796  LYS A C   1 
ATOM   5436  O  O   . LYS A 1 796 ? -52.011  -43.380 17.837 1.00 16.33 ? 796  LYS A O   1 
ATOM   5437  C  CB  . LYS A 1 796 ? -53.367  -43.362 20.814 1.00 18.69 ? 796  LYS A CB  1 
ATOM   5438  C  CG  . LYS A 1 796 ? -53.486  -43.830 22.259 1.00 20.09 ? 796  LYS A CG  1 
ATOM   5439  C  CD  . LYS A 1 796 ? -53.125  -45.289 22.506 1.00 21.06 ? 796  LYS A CD  1 
ATOM   5440  C  CE  . LYS A 1 796 ? -53.257  -45.656 23.955 1.00 21.77 ? 796  LYS A CE  1 
ATOM   5441  N  NZ  . LYS A 1 796 ? -54.627  -45.504 24.452 1.00 21.97 ? 796  LYS A NZ  1 
ATOM   5442  N  N   . VAL A 1 797 ? -52.259  -41.333 18.783 1.00 15.55 ? 797  VAL A N   1 
ATOM   5443  C  CA  . VAL A 1 797 ? -52.318  -40.594 17.531 1.00 14.96 ? 797  VAL A CA  1 
ATOM   5444  C  C   . VAL A 1 797 ? -51.649  -39.234 17.712 1.00 14.43 ? 797  VAL A C   1 
ATOM   5445  O  O   . VAL A 1 797 ? -51.723  -38.636 18.786 1.00 13.75 ? 797  VAL A O   1 
ATOM   5446  C  CB  . VAL A 1 797 ? -53.756  -40.403 17.008 1.00 14.96 ? 797  VAL A CB  1 
ATOM   5447  C  CG1 . VAL A 1 797 ? -54.351  -41.700 16.476 1.00 14.97 ? 797  VAL A CG1 1 
ATOM   5448  C  CG2 . VAL A 1 797 ? -54.670  -39.769 18.051 1.00 15.00 ? 797  VAL A CG2 1 
ATOM   5449  N  N   . VAL A 1 798 ? -51.026  -38.757 16.625 1.00 13.98 ? 798  VAL A N   1 
ATOM   5450  C  CA  . VAL A 1 798 ? -50.514  -37.400 16.527 1.00 13.78 ? 798  VAL A CA  1 
ATOM   5451  C  C   . VAL A 1 798 ? -51.029  -36.800 15.220 1.00 13.58 ? 798  VAL A C   1 
ATOM   5452  O  O   . VAL A 1 798 ? -51.026  -37.470 14.189 1.00 13.38 ? 798  VAL A O   1 
ATOM   5453  C  CB  . VAL A 1 798 ? -48.974  -37.340 16.601 1.00 13.83 ? 798  VAL A CB  1 
ATOM   5454  C  CG1 . VAL A 1 798 ? -48.456  -37.730 17.979 1.00 13.83 ? 798  VAL A CG1 1 
ATOM   5455  C  CG2 . VAL A 1 798 ? -48.302  -38.191 15.528 1.00 13.88 ? 798  VAL A CG2 1 
ATOM   5456  N  N   . LEU A 1 799 ? -51.488  -35.544 15.273 1.00 13.30 ? 799  LEU A N   1 
ATOM   5457  C  CA  . LEU A 1 799 ? -51.889  -34.834 14.069 1.00 13.11 ? 799  LEU A CA  1 
ATOM   5458  C  C   . LEU A 1 799 ? -50.671  -34.703 13.158 1.00 13.03 ? 799  LEU A C   1 
ATOM   5459  O  O   . LEU A 1 799 ? -49.567  -34.451 13.637 1.00 12.79 ? 799  LEU A O   1 
ATOM   5460  C  CB  . LEU A 1 799 ? -52.469  -33.463 14.413 1.00 13.04 ? 799  LEU A CB  1 
ATOM   5461  C  CG  . LEU A 1 799 ? -53.034  -32.661 13.235 1.00 12.99 ? 799  LEU A CG  1 
ATOM   5462  C  CD1 . LEU A 1 799 ? -54.334  -33.273 12.731 1.00 12.99 ? 799  LEU A CD1 1 
ATOM   5463  C  CD2 . LEU A 1 799 ? -53.233  -31.200 13.601 1.00 12.88 ? 799  LEU A CD2 1 
ATOM   5464  N  N   . ARG A 1 800 ? -50.879  -34.893 11.848 1.00 13.09 ? 800  ARG A N   1 
ATOM   5465  C  CA  . ARG A 1 800 ? -49.809  -34.704 10.882 1.00 13.19 ? 800  ARG A CA  1 
ATOM   5466  C  C   . ARG A 1 800 ? -50.253  -33.833 9.706  1.00 13.36 ? 800  ARG A C   1 
ATOM   5467  O  O   . ARG A 1 800 ? -49.414  -33.149 9.127  1.00 13.18 ? 800  ARG A O   1 
ATOM   5468  C  CB  . ARG A 1 800 ? -49.214  -36.042 10.429 1.00 13.16 ? 800  ARG A CB  1 
ATOM   5469  C  CG  . ARG A 1 800 ? -48.307  -36.686 11.470 1.00 13.12 ? 800  ARG A CG  1 
ATOM   5470  C  CD  . ARG A 1 800 ? -47.080  -35.834 11.794 1.00 13.05 ? 800  ARG A CD  1 
ATOM   5471  N  NE  . ARG A 1 800 ? -46.190  -36.449 12.784 1.00 12.96 ? 800  ARG A NE  1 
ATOM   5472  C  CZ  . ARG A 1 800 ? -46.028  -36.073 14.055 1.00 12.99 ? 800  ARG A CZ  1 
ATOM   5473  N  NH1 . ARG A 1 800 ? -46.808  -35.154 14.601 1.00 13.03 ? 800  ARG A NH1 1 
ATOM   5474  N  NH2 . ARG A 1 800 ? -45.096  -36.650 14.794 1.00 12.79 ? 800  ARG A NH2 1 
ATOM   5475  N  N   . ASN A 1 801 ? -51.541  -33.845 9.337  1.00 13.78 ? 801  ASN A N   1 
ATOM   5476  C  CA  . ASN A 1 801 ? -51.997  -32.913 8.316  1.00 14.20 ? 801  ASN A CA  1 
ATOM   5477  C  C   . ASN A 1 801 ? -53.478  -32.583 8.478  1.00 13.62 ? 801  ASN A C   1 
ATOM   5478  O  O   . ASN A 1 801 ? -54.212  -33.267 9.186  1.00 13.59 ? 801  ASN A O   1 
ATOM   5479  C  CB  . ASN A 1 801 ? -51.720  -33.429 6.908  1.00 15.04 ? 801  ASN A CB  1 
ATOM   5480  C  CG  . ASN A 1 801 ? -51.266  -32.323 5.982  1.00 15.96 ? 801  ASN A CG  1 
ATOM   5481  O  OD1 . ASN A 1 801 ? -51.700  -31.171 6.119  1.00 16.18 ? 801  ASN A OD1 1 
ATOM   5482  N  ND2 . ASN A 1 801 ? -50.362  -32.638 5.065  1.00 16.46 ? 801  ASN A ND2 1 
ATOM   5483  N  N   . PHE A 1 802 ? -53.886  -31.512 7.789  1.00 13.14 ? 802  PHE A N   1 
ATOM   5484  C  CA  . PHE A 1 802 ? -55.247  -31.006 7.831  1.00 12.81 ? 802  PHE A CA  1 
ATOM   5485  C  C   . PHE A 1 802 ? -55.457  -30.054 6.658  1.00 12.62 ? 802  PHE A C   1 
ATOM   5486  O  O   . PHE A 1 802 ? -54.495  -29.562 6.075  1.00 12.36 ? 802  PHE A O   1 
ATOM   5487  C  CB  . PHE A 1 802 ? -55.513  -30.276 9.152  1.00 12.65 ? 802  PHE A CB  1 
ATOM   5488  C  CG  . PHE A 1 802 ? -54.616  -29.069 9.392  1.00 12.59 ? 802  PHE A CG  1 
ATOM   5489  C  CD1 . PHE A 1 802 ? -53.340  -29.226 9.927  1.00 12.62 ? 802  PHE A CD1 1 
ATOM   5490  C  CD2 . PHE A 1 802 ? -55.045  -27.782 9.082  1.00 12.57 ? 802  PHE A CD2 1 
ATOM   5491  C  CE1 . PHE A 1 802 ? -52.520  -28.127 10.140 1.00 12.56 ? 802  PHE A CE1 1 
ATOM   5492  C  CE2 . PHE A 1 802 ? -54.222  -26.686 9.302  1.00 12.55 ? 802  PHE A CE2 1 
ATOM   5493  C  CZ  . PHE A 1 802 ? -52.962  -26.860 9.828  1.00 12.55 ? 802  PHE A CZ  1 
ATOM   5494  N  N   . ASP A 1 803 ? -56.728  -29.808 6.329  1.00 12.64 ? 803  ASP A N   1 
ATOM   5495  C  CA  . ASP A 1 803 ? -57.116  -28.729 5.436  1.00 12.72 ? 803  ASP A CA  1 
ATOM   5496  C  C   . ASP A 1 803 ? -58.532  -28.292 5.784  1.00 12.99 ? 803  ASP A C   1 
ATOM   5497  O  O   . ASP A 1 803 ? -59.247  -29.002 6.486  1.00 13.15 ? 803  ASP A O   1 
ATOM   5498  C  CB  . ASP A 1 803 ? -57.017  -29.127 3.972  1.00 12.55 ? 803  ASP A CB  1 
ATOM   5499  C  CG  . ASP A 1 803 ? -55.625  -29.015 3.368  1.00 12.48 ? 803  ASP A CG  1 
ATOM   5500  O  OD1 . ASP A 1 803 ? -55.083  -27.889 3.368  1.00 12.32 ? 803  ASP A OD1 1 
ATOM   5501  O  OD2 . ASP A 1 803 ? -55.095  -30.054 2.919  1.00 12.23 ? 803  ASP A OD2 1 
ATOM   5502  N  N   . ARG A 1 804 ? -58.910  -27.109 5.293  1.00 13.16 ? 804  ARG A N   1 
ATOM   5503  C  CA  . ARG A 1 804 ? -60.278  -26.635 5.394  1.00 13.45 ? 804  ARG A CA  1 
ATOM   5504  C  C   . ARG A 1 804 ? -60.848  -26.556 3.983  1.00 13.91 ? 804  ARG A C   1 
ATOM   5505  O  O   . ARG A 1 804 ? -60.257  -25.919 3.115  1.00 13.97 ? 804  ARG A O   1 
ATOM   5506  C  CB  . ARG A 1 804 ? -60.331  -25.287 6.117  1.00 13.25 ? 804  ARG A CB  1 
ATOM   5507  C  CG  . ARG A 1 804 ? -61.752  -24.830 6.411  1.00 13.12 ? 804  ARG A CG  1 
ATOM   5508  C  CD  . ARG A 1 804 ? -61.777  -23.807 7.528  1.00 12.97 ? 804  ARG A CD  1 
ATOM   5509  N  NE  . ARG A 1 804 ? -63.125  -23.301 7.802  1.00 12.83 ? 804  ARG A NE  1 
ATOM   5510  C  CZ  . ARG A 1 804 ? -63.496  -22.708 8.932  1.00 12.74 ? 804  ARG A CZ  1 
ATOM   5511  N  NH1 . ARG A 1 804 ? -62.642  -22.591 9.934  1.00 12.66 ? 804  ARG A NH1 1 
ATOM   5512  N  NH2 . ARG A 1 804 ? -64.727  -22.251 9.065  1.00 12.67 ? 804  ARG A NH2 1 
ATOM   5513  N  N   . ILE A 1 805 ? -61.984  -27.230 3.769  1.00 14.52 ? 805  ILE A N   1 
ATOM   5514  C  CA  . ILE A 1 805 ? -62.532  -27.413 2.435  1.00 15.32 ? 805  ILE A CA  1 
ATOM   5515  C  C   . ILE A 1 805 ? -64.011  -27.037 2.443  1.00 15.48 ? 805  ILE A C   1 
ATOM   5516  O  O   . ILE A 1 805 ? -64.764  -27.519 3.284  1.00 15.54 ? 805  ILE A O   1 
ATOM   5517  C  CB  . ILE A 1 805 ? -62.330  -28.863 1.957  1.00 15.69 ? 805  ILE A CB  1 
ATOM   5518  C  CG1 . ILE A 1 805 ? -60.864  -29.293 2.038  1.00 15.91 ? 805  ILE A CG1 1 
ATOM   5519  C  CG2 . ILE A 1 805 ? -62.891  -29.046 0.547  1.00 15.99 ? 805  ILE A CG2 1 
ATOM   5520  C  CD1 . ILE A 1 805 ? -60.657  -30.794 1.945  1.00 16.13 ? 805  ILE A CD1 1 
ATOM   5521  N  N   . THR A 1 806 ? -64.407  -26.198 1.477  1.00 15.80 ? 806  THR A N   1 
ATOM   5522  C  CA  . THR A 1 806 ? -65.796  -25.819 1.275  1.00 15.93 ? 806  THR A CA  1 
ATOM   5523  C  C   . THR A 1 806 ? -66.440  -26.821 0.320  1.00 16.33 ? 806  THR A C   1 
ATOM   5524  O  O   . THR A 1 806 ? -65.879  -27.119 -0.733 1.00 16.13 ? 806  THR A O   1 
ATOM   5525  C  CB  . THR A 1 806 ? -65.848  -24.393 0.722  1.00 15.88 ? 806  THR A CB  1 
ATOM   5526  O  OG1 . THR A 1 806 ? -65.156  -23.565 1.652  1.00 15.63 ? 806  THR A OG1 1 
ATOM   5527  C  CG2 . THR A 1 806 ? -67.266  -23.879 0.550  1.00 15.91 ? 806  THR A CG2 1 
ATOM   5528  N  N   . LEU A 1 807 ? -67.615  -27.339 0.705  1.00 16.89 ? 807  LEU A N   1 
ATOM   5529  C  CA  . LEU A 1 807 ? -68.363  -28.287 -0.107 1.00 17.34 ? 807  LEU A CA  1 
ATOM   5530  C  C   . LEU A 1 807 ? -69.825  -27.853 -0.164 1.00 17.88 ? 807  LEU A C   1 
ATOM   5531  O  O   . LEU A 1 807 ? -70.422  -27.557 0.868  1.00 17.68 ? 807  LEU A O   1 
ATOM   5532  C  CB  . LEU A 1 807 ? -68.235  -29.697 0.470  1.00 17.25 ? 807  LEU A CB  1 
ATOM   5533  C  CG  . LEU A 1 807 ? -66.852  -30.350 0.378  1.00 17.29 ? 807  LEU A CG  1 
ATOM   5534  C  CD1 . LEU A 1 807 ? -66.791  -31.584 1.259  1.00 17.38 ? 807  LEU A CD1 1 
ATOM   5535  C  CD2 . LEU A 1 807 ? -66.498  -30.714 -1.054 1.00 17.35 ? 807  LEU A CD2 1 
ATOM   5536  N  N   . HIS A 1 808 ? -70.386  -27.825 -1.380 1.00 18.76 ? 808  HIS A N   1 
ATOM   5537  C  CA  . HIS A 1 808 ? -71.805  -27.578 -1.580 1.00 19.41 ? 808  HIS A CA  1 
ATOM   5538  C  C   . HIS A 1 808 ? -72.569  -28.867 -1.294 1.00 19.27 ? 808  HIS A C   1 
ATOM   5539  O  O   . HIS A 1 808 ? -71.973  -29.939 -1.265 1.00 19.05 ? 808  HIS A O   1 
ATOM   5540  C  CB  . HIS A 1 808 ? -72.053  -27.039 -2.994 1.00 20.24 ? 808  HIS A CB  1 
ATOM   5541  C  CG  . HIS A 1 808 ? -71.512  -25.665 -3.198 1.00 21.06 ? 808  HIS A CG  1 
ATOM   5542  N  ND1 . HIS A 1 808 ? -70.193  -25.426 -3.519 1.00 21.94 ? 808  HIS A ND1 1 
ATOM   5543  C  CD2 . HIS A 1 808 ? -72.093  -24.462 -3.095 1.00 21.51 ? 808  HIS A CD2 1 
ATOM   5544  C  CE1 . HIS A 1 808 ? -69.999  -24.118 -3.620 1.00 21.97 ? 808  HIS A CE1 1 
ATOM   5545  N  NE2 . HIS A 1 808 ? -71.139  -23.513 -3.364 1.00 21.74 ? 808  HIS A NE2 1 
ATOM   5546  N  N   . PRO A 1 809 ? -73.902  -28.811 -1.064 1.00 19.66 ? 809  PRO A N   1 
ATOM   5547  C  CA  . PRO A 1 809 ? -74.691  -30.025 -0.839 1.00 19.88 ? 809  PRO A CA  1 
ATOM   5548  C  C   . PRO A 1 809 ? -74.483  -31.061 -1.940 1.00 20.10 ? 809  PRO A C   1 
ATOM   5549  O  O   . PRO A 1 809 ? -74.690  -30.768 -3.114 1.00 19.95 ? 809  PRO A O   1 
ATOM   5550  C  CB  . PRO A 1 809 ? -76.138  -29.504 -0.801 1.00 19.77 ? 809  PRO A CB  1 
ATOM   5551  C  CG  . PRO A 1 809 ? -76.003  -28.070 -0.349 1.00 19.74 ? 809  PRO A CG  1 
ATOM   5552  C  CD  . PRO A 1 809 ? -74.714  -27.585 -0.989 1.00 19.65 ? 809  PRO A CD  1 
ATOM   5553  N  N   . GLY A 1 810 ? -74.042  -32.262 -1.547 1.00 20.80 ? 810  GLY A N   1 
ATOM   5554  C  CA  . GLY A 1 810 ? -73.886  -33.374 -2.472 1.00 21.32 ? 810  GLY A CA  1 
ATOM   5555  C  C   . GLY A 1 810 ? -72.494  -33.431 -3.101 1.00 21.72 ? 810  GLY A C   1 
ATOM   5556  O  O   . GLY A 1 810 ? -72.128  -34.452 -3.677 1.00 21.99 ? 810  GLY A O   1 
ATOM   5557  N  N   . GLN A 1 811 ? -71.724  -32.342 -2.987 1.00 22.12 ? 811  GLN A N   1 
ATOM   5558  C  CA  . GLN A 1 811 ? -70.409  -32.260 -3.602 1.00 22.62 ? 811  GLN A CA  1 
ATOM   5559  C  C   . GLN A 1 811 ? -69.444  -33.192 -2.872 1.00 23.16 ? 811  GLN A C   1 
ATOM   5560  O  O   . GLN A 1 811 ? -69.545  -33.369 -1.659 1.00 23.10 ? 811  GLN A O   1 
ATOM   5561  C  CB  . GLN A 1 811 ? -69.914  -30.813 -3.581 1.00 22.78 ? 811  GLN A CB  1 
ATOM   5562  C  CG  . GLN A 1 811 ? -68.579  -30.597 -4.287 1.00 22.88 ? 811  GLN A CG  1 
ATOM   5563  C  CD  . GLN A 1 811 ? -68.175  -29.140 -4.368 1.00 23.02 ? 811  GLN A CD  1 
ATOM   5564  O  OE1 . GLN A 1 811 ? -68.707  -28.278 -3.659 1.00 22.60 ? 811  GLN A OE1 1 
ATOM   5565  N  NE2 . GLN A 1 811 ? -67.213  -28.853 -5.233 1.00 23.30 ? 811  GLN A NE2 1 
ATOM   5566  N  N   . GLN A 1 812 ? -68.523  -33.790 -3.640 1.00 23.54 ? 812  GLN A N   1 
ATOM   5567  C  CA  . GLN A 1 812 ? -67.447  -34.607 -3.102 1.00 23.59 ? 812  GLN A CA  1 
ATOM   5568  C  C   . GLN A 1 812 ? -66.112  -33.975 -3.481 1.00 23.04 ? 812  GLN A C   1 
ATOM   5569  O  O   . GLN A 1 812 ? -66.029  -33.232 -4.456 1.00 23.17 ? 812  GLN A O   1 
ATOM   5570  C  CB  . GLN A 1 812 ? -67.415  -36.025 -3.672 1.00 24.12 ? 812  GLN A CB  1 
ATOM   5571  C  CG  . GLN A 1 812 ? -68.766  -36.728 -3.708 1.00 24.98 ? 812  GLN A CG  1 
ATOM   5572  C  CD  . GLN A 1 812 ? -68.654  -38.190 -4.081 1.00 25.71 ? 812  GLN A CD  1 
ATOM   5573  O  OE1 . GLN A 1 812 ? -68.174  -38.541 -5.165 1.00 26.08 ? 812  GLN A OE1 1 
ATOM   5574  N  NE2 . GLN A 1 812 ? -69.089  -39.062 -3.181 1.00 25.83 ? 812  GLN A NE2 1 
ATOM   5575  N  N   . THR A 1 813 ? -65.072  -34.303 -2.712 1.00 22.20 ? 813  THR A N   1 
ATOM   5576  C  CA  . THR A 1 813 ? -63.711  -33.931 -3.057 1.00 21.96 ? 813  THR A CA  1 
ATOM   5577  C  C   . THR A 1 813 ? -62.784  -35.061 -2.621 1.00 21.56 ? 813  THR A C   1 
ATOM   5578  O  O   . THR A 1 813 ? -63.060  -35.744 -1.636 1.00 21.59 ? 813  THR A O   1 
ATOM   5579  C  CB  . THR A 1 813 ? -63.350  -32.606 -2.384 1.00 22.13 ? 813  THR A CB  1 
ATOM   5580  O  OG1 . THR A 1 813 ? -62.112  -32.196 -2.956 1.00 22.15 ? 813  THR A OG1 1 
ATOM   5581  C  CG2 . THR A 1 813 ? -63.207  -32.735 -0.878 1.00 22.16 ? 813  THR A CG2 1 
ATOM   5582  N  N   . MET A 1 814 ? -61.695  -35.256 -3.371 1.00 21.20 ? 814  MET A N   1 
ATOM   5583  C  CA  . MET A 1 814 ? -60.635  -36.150 -2.943 1.00 21.10 ? 814  MET A CA  1 
ATOM   5584  C  C   . MET A 1 814 ? -59.578  -35.321 -2.219 1.00 19.46 ? 814  MET A C   1 
ATOM   5585  O  O   . MET A 1 814 ? -58.924  -34.479 -2.828 1.00 19.00 ? 814  MET A O   1 
ATOM   5586  C  CB  . MET A 1 814 ? -60.005  -36.901 -4.122 1.00 22.45 ? 814  MET A CB  1 
ATOM   5587  C  CG  . MET A 1 814 ? -58.940  -37.902 -3.700 1.00 23.62 ? 814  MET A CG  1 
ATOM   5588  S  SD  . MET A 1 814 ? -58.364  -38.968 -5.037 1.00 26.51 ? 814  MET A SD  1 
ATOM   5589  C  CE  . MET A 1 814 ? -59.769  -40.078 -5.212 1.00 26.44 ? 814  MET A CE  1 
ATOM   5590  N  N   . TRP A 1 815 ? -59.443  -35.561 -0.910 1.00 18.21 ? 815  TRP A N   1 
ATOM   5591  C  CA  . TRP A 1 815 ? -58.426  -34.912 -0.101 1.00 17.29 ? 815  TRP A CA  1 
ATOM   5592  C  C   . TRP A 1 815 ? -57.134  -35.721 -0.158 1.00 16.83 ? 815  TRP A C   1 
ATOM   5593  O  O   . TRP A 1 815 ? -57.082  -36.816 0.393  1.00 16.86 ? 815  TRP A O   1 
ATOM   5594  C  CB  . TRP A 1 815 ? -58.910  -34.773 1.348  1.00 16.92 ? 815  TRP A CB  1 
ATOM   5595  C  CG  . TRP A 1 815 ? -57.948  -34.006 2.213  1.00 16.62 ? 815  TRP A CG  1 
ATOM   5596  C  CD1 . TRP A 1 815 ? -57.342  -32.828 1.893  1.00 16.61 ? 815  TRP A CD1 1 
ATOM   5597  C  CD2 . TRP A 1 815 ? -57.448  -34.377 3.516  1.00 16.30 ? 815  TRP A CD2 1 
ATOM   5598  N  NE1 . TRP A 1 815 ? -56.516  -32.427 2.908  1.00 16.48 ? 815  TRP A NE1 1 
ATOM   5599  C  CE2 . TRP A 1 815 ? -56.558  -33.355 3.915  1.00 16.38 ? 815  TRP A CE2 1 
ATOM   5600  C  CE3 . TRP A 1 815 ? -57.667  -35.455 4.381  1.00 16.21 ? 815  TRP A CE3 1 
ATOM   5601  C  CZ2 . TRP A 1 815 ? -55.890  -33.386 5.137  1.00 16.15 ? 815  TRP A CZ2 1 
ATOM   5602  C  CZ3 . TRP A 1 815 ? -57.006  -35.483 5.590  1.00 16.09 ? 815  TRP A CZ3 1 
ATOM   5603  C  CH2 . TRP A 1 815 ? -56.128  -34.463 5.959  1.00 16.11 ? 815  TRP A CH2 1 
ATOM   5604  N  N   . THR A 1 816 ? -56.093  -35.166 -0.795 1.00 16.36 ? 816  THR A N   1 
ATOM   5605  C  CA  . THR A 1 816 ? -54.820  -35.853 -0.954 1.00 16.06 ? 816  THR A CA  1 
ATOM   5606  C  C   . THR A 1 816 ? -53.707  -35.048 -0.282 1.00 15.87 ? 816  THR A C   1 
ATOM   5607  O  O   . THR A 1 816 ? -53.522  -33.874 -0.595 1.00 15.78 ? 816  THR A O   1 
ATOM   5608  C  CB  . THR A 1 816 ? -54.532  -36.052 -2.443 1.00 16.07 ? 816  THR A CB  1 
ATOM   5609  O  OG1 . THR A 1 816 ? -55.614  -36.808 -2.975 1.00 16.08 ? 816  THR A OG1 1 
ATOM   5610  C  CG2 . THR A 1 816 ? -53.234  -36.800 -2.692 1.00 16.12 ? 816  THR A CG2 1 
ATOM   5611  N  N   . THR A 1 817 ? -52.960  -35.699 0.624  1.00 15.48 ? 817  THR A N   1 
ATOM   5612  C  CA  . THR A 1 817 ? -51.776  -35.111 1.238  1.00 15.26 ? 817  THR A CA  1 
ATOM   5613  C  C   . THR A 1 817 ? -50.642  -36.132 1.213  1.00 15.22 ? 817  THR A C   1 
ATOM   5614  O  O   . THR A 1 817 ? -50.840  -37.273 0.801  1.00 15.12 ? 817  THR A O   1 
ATOM   5615  C  CB  . THR A 1 817 ? -52.071  -34.655 2.669  1.00 15.19 ? 817  THR A CB  1 
ATOM   5616  O  OG1 . THR A 1 817 ? -52.369  -35.821 3.432  1.00 15.09 ? 817  THR A OG1 1 
ATOM   5617  C  CG2 . THR A 1 817 ? -53.217  -33.662 2.745  1.00 15.14 ? 817  THR A CG2 1 
ATOM   5618  N  N   . THR A 1 818 ? -49.457  -35.706 1.671  1.00 15.16 ? 818  THR A N   1 
ATOM   5619  C  CA  . THR A 1 818 ? -48.314  -36.593 1.803  1.00 15.07 ? 818  THR A CA  1 
ATOM   5620  C  C   . THR A 1 818 ? -47.784  -36.537 3.233  1.00 14.78 ? 818  THR A C   1 
ATOM   5621  O  O   . THR A 1 818 ? -47.896  -35.514 3.906  1.00 14.89 ? 818  THR A O   1 
ATOM   5622  C  CB  . THR A 1 818 ? -47.229  -36.223 0.790  1.00 15.21 ? 818  THR A CB  1 
ATOM   5623  O  OG1 . THR A 1 818 ? -46.825  -34.887 1.072  1.00 15.49 ? 818  THR A OG1 1 
ATOM   5624  C  CG2 . THR A 1 818 ? -47.719  -36.315 -0.644 1.00 15.31 ? 818  THR A CG2 1 
ATOM   5625  N  N   . LEU A 1 819 ? -47.207  -37.662 3.673  1.00 14.37 ? 819  LEU A N   1 
ATOM   5626  C  CA  . LEU A 1 819 ? -46.453  -37.736 4.912  1.00 14.05 ? 819  LEU A CA  1 
ATOM   5627  C  C   . LEU A 1 819 ? -44.966  -37.654 4.578  1.00 13.97 ? 819  LEU A C   1 
ATOM   5628  O  O   . LEU A 1 819 ? -44.495  -38.360 3.688  1.00 13.93 ? 819  LEU A O   1 
ATOM   5629  C  CB  . LEU A 1 819 ? -46.788  -39.039 5.638  1.00 13.95 ? 819  LEU A CB  1 
ATOM   5630  C  CG  . LEU A 1 819 ? -48.196  -39.139 6.233  1.00 13.93 ? 819  LEU A CG  1 
ATOM   5631  C  CD1 . LEU A 1 819 ? -48.552  -40.579 6.563  1.00 13.88 ? 819  LEU A CD1 1 
ATOM   5632  C  CD2 . LEU A 1 819 ? -48.312  -38.267 7.473  1.00 13.93 ? 819  LEU A CD2 1 
ATOM   5633  N  N   . THR A 1 820 ? -44.244  -36.784 5.294  1.00 13.86 ? 820  THR A N   1 
ATOM   5634  C  CA  . THR A 1 820 ? -42.802  -36.665 5.146  1.00 13.71 ? 820  THR A CA  1 
ATOM   5635  C  C   . THR A 1 820 ? -42.123  -37.702 6.035  1.00 13.66 ? 820  THR A C   1 
ATOM   5636  O  O   . THR A 1 820 ? -42.776  -38.357 6.844  1.00 13.42 ? 820  THR A O   1 
ATOM   5637  C  CB  . THR A 1 820 ? -42.345  -35.251 5.500  1.00 13.66 ? 820  THR A CB  1 
ATOM   5638  O  OG1 . THR A 1 820 ? -42.619  -35.090 6.889  1.00 13.59 ? 820  THR A OG1 1 
ATOM   5639  C  CG2 . THR A 1 820 ? -43.052  -34.184 4.683  1.00 13.64 ? 820  THR A CG2 1 
ATOM   5640  N  N   . ARG A 1 821 ? -40.800  -37.832 5.884  1.00 13.84 ? 821  ARG A N   1 
ATOM   5641  C  CA  . ARG A 1 821 ? -40.015  -38.713 6.734  1.00 14.01 ? 821  ARG A CA  1 
ATOM   5642  C  C   . ARG A 1 821 ? -40.098  -38.228 8.181  1.00 13.55 ? 821  ARG A C   1 
ATOM   5643  O  O   . ARG A 1 821 ? -40.259  -39.036 9.093  1.00 13.29 ? 821  ARG A O   1 
ATOM   5644  C  CB  . ARG A 1 821 ? -38.577  -38.833 6.214  1.00 14.47 ? 821  ARG A CB  1 
ATOM   5645  C  CG  . ARG A 1 821 ? -37.629  -39.550 7.166  1.00 15.00 ? 821  ARG A CG  1 
ATOM   5646  C  CD  . ARG A 1 821 ? -36.534  -40.329 6.458  1.00 15.57 ? 821  ARG A CD  1 
ATOM   5647  N  NE  . ARG A 1 821 ? -36.103  -39.710 5.201  1.00 16.13 ? 821  ARG A NE  1 
ATOM   5648  C  CZ  . ARG A 1 821 ? -36.073  -40.316 4.019  1.00 16.43 ? 821  ARG A CZ  1 
ATOM   5649  N  NH1 . ARG A 1 821 ? -36.331  -41.608 3.909  1.00 16.45 ? 821  ARG A NH1 1 
ATOM   5650  N  NH2 . ARG A 1 821 ? -35.757  -39.627 2.940  1.00 16.68 ? 821  ARG A NH2 1 
ATOM   5651  N  N   . ARG A 1 822 ? -40.004  -36.906 8.377  1.00 13.23 ? 822  ARG A N   1 
ATOM   5652  C  CA  . ARG A 1 822 ? -40.157  -36.299 9.691  1.00 13.11 ? 822  ARG A CA  1 
ATOM   5653  C  C   . ARG A 1 822 ? -41.483  -36.736 10.316 1.00 12.80 ? 822  ARG A C   1 
ATOM   5654  O  O   . ARG A 1 822 ? -41.523  -37.079 11.495 1.00 12.56 ? 822  ARG A O   1 
ATOM   5655  C  CB  . ARG A 1 822 ? -40.075  -34.769 9.605  1.00 13.22 ? 822  ARG A CB  1 
ATOM   5656  C  CG  . ARG A 1 822 ? -40.017  -34.068 10.956 1.00 13.38 ? 822  ARG A CG  1 
ATOM   5657  C  CD  . ARG A 1 822 ? -39.916  -32.547 10.862 1.00 13.37 ? 822  ARG A CD  1 
ATOM   5658  N  NE  . ARG A 1 822 ? -41.134  -31.895 10.364 1.00 13.42 ? 822  ARG A NE  1 
ATOM   5659  C  CZ  . ARG A 1 822 ? -41.662  -30.747 10.793 1.00 13.38 ? 822  ARG A CZ  1 
ATOM   5660  N  NH1 . ARG A 1 822 ? -41.084  -30.038 11.750 1.00 13.40 ? 822  ARG A NH1 1 
ATOM   5661  N  NH2 . ARG A 1 822 ? -42.778  -30.298 10.243 1.00 13.52 ? 822  ARG A NH2 1 
ATOM   5662  N  N   . ASP A 1 823 ? -42.553  -36.744 9.509  1.00 12.70 ? 823  ASP A N   1 
ATOM   5663  C  CA  . ASP A 1 823 ? -43.902  -37.022 9.982  1.00 12.79 ? 823  ASP A CA  1 
ATOM   5664  C  C   . ASP A 1 823 ? -44.013  -38.403 10.629 1.00 12.84 ? 823  ASP A C   1 
ATOM   5665  O  O   . ASP A 1 823 ? -44.879  -38.601 11.481 1.00 12.86 ? 823  ASP A O   1 
ATOM   5666  C  CB  . ASP A 1 823 ? -44.923  -36.892 8.862  1.00 12.78 ? 823  ASP A CB  1 
ATOM   5667  C  CG  . ASP A 1 823 ? -45.230  -35.473 8.404  1.00 12.82 ? 823  ASP A CG  1 
ATOM   5668  O  OD1 . ASP A 1 823 ? -44.909  -34.529 9.159  1.00 12.59 ? 823  ASP A OD1 1 
ATOM   5669  O  OD2 . ASP A 1 823 ? -45.770  -35.327 7.284  1.00 12.66 ? 823  ASP A OD2 1 
ATOM   5670  N  N   . ILE A 1 824 ? -43.160  -39.354 10.221 1.00 12.82 ? 824  ILE A N   1 
ATOM   5671  C  CA  . ILE A 1 824 ? -43.274  -40.730 10.683 1.00 12.92 ? 824  ILE A CA  1 
ATOM   5672  C  C   . ILE A 1 824 ? -42.026  -41.150 11.462 1.00 12.89 ? 824  ILE A C   1 
ATOM   5673  O  O   . ILE A 1 824 ? -41.814  -42.341 11.685 1.00 12.74 ? 824  ILE A O   1 
ATOM   5674  C  CB  . ILE A 1 824 ? -43.552  -41.672 9.496  1.00 13.05 ? 824  ILE A CB  1 
ATOM   5675  C  CG1 . ILE A 1 824 ? -42.419  -41.655 8.463  1.00 13.12 ? 824  ILE A CG1 1 
ATOM   5676  C  CG2 . ILE A 1 824 ? -44.903  -41.344 8.859  1.00 13.02 ? 824  ILE A CG2 1 
ATOM   5677  C  CD1 . ILE A 1 824 ? -42.486  -42.786 7.451  1.00 13.23 ? 824  ILE A CD1 1 
ATOM   5678  N  N   . SER A 1 825 ? -41.220  -40.172 11.897 1.00 12.96 ? 825  SER A N   1 
ATOM   5679  C  CA  . SER A 1 825 ? -39.972  -40.449 12.592 1.00 13.21 ? 825  SER A CA  1 
ATOM   5680  C  C   . SER A 1 825 ? -40.100  -40.157 14.086 1.00 13.41 ? 825  SER A C   1 
ATOM   5681  O  O   . SER A 1 825 ? -41.023  -39.469 14.518 1.00 13.02 ? 825  SER A O   1 
ATOM   5682  C  CB  . SER A 1 825 ? -38.830  -39.662 11.996 1.00 13.24 ? 825  SER A CB  1 
ATOM   5683  O  OG  . SER A 1 825 ? -38.526  -40.103 10.681 1.00 13.24 ? 825  SER A OG  1 
ATOM   5684  N  N   . ASN A 1 826 ? -39.152  -40.708 14.856 1.00 13.85 ? 826  ASN A N   1 
ATOM   5685  C  CA  . ASN A 1 826 ? -38.940  -40.363 16.252 1.00 14.16 ? 826  ASN A CA  1 
ATOM   5686  C  C   . ASN A 1 826 ? -37.530  -39.805 16.403 1.00 14.56 ? 826  ASN A C   1 
ATOM   5687  O  O   . ASN A 1 826 ? -36.642  -40.158 15.629 1.00 14.48 ? 826  ASN A O   1 
ATOM   5688  C  CB  . ASN A 1 826 ? -39.124  -41.573 17.161 1.00 14.20 ? 826  ASN A CB  1 
ATOM   5689  C  CG  . ASN A 1 826 ? -40.567  -42.002 17.252 1.00 14.27 ? 826  ASN A CG  1 
ATOM   5690  O  OD1 . ASN A 1 826 ? -41.017  -42.831 16.454 1.00 14.61 ? 826  ASN A OD1 1 
ATOM   5691  N  ND2 . ASN A 1 826 ? -41.314  -41.431 18.185 1.00 14.28 ? 826  ASN A ND2 1 
ATOM   5692  N  N   . TRP A 1 827 ? -37.327  -38.944 17.408 1.00 14.98 ? 827  TRP A N   1 
ATOM   5693  C  CA  . TRP A 1 827 ? -36.000  -38.425 17.692 1.00 15.25 ? 827  TRP A CA  1 
ATOM   5694  C  C   . TRP A 1 827 ? -35.211  -39.441 18.512 1.00 15.88 ? 827  TRP A C   1 
ATOM   5695  O  O   . TRP A 1 827 ? -35.689  -39.916 19.540 1.00 16.00 ? 827  TRP A O   1 
ATOM   5696  C  CB  . TRP A 1 827 ? -36.065  -37.080 18.424 1.00 14.98 ? 827  TRP A CB  1 
ATOM   5697  C  CG  . TRP A 1 827 ? -34.695  -36.518 18.693 1.00 14.76 ? 827  TRP A CG  1 
ATOM   5698  C  CD1 . TRP A 1 827 ? -34.021  -36.505 19.878 1.00 14.71 ? 827  TRP A CD1 1 
ATOM   5699  C  CD2 . TRP A 1 827 ? -33.807  -35.930 17.718 1.00 14.65 ? 827  TRP A CD2 1 
ATOM   5700  N  NE1 . TRP A 1 827 ? -32.791  -35.924 19.718 1.00 14.64 ? 827  TRP A NE1 1 
ATOM   5701  C  CE2 . TRP A 1 827 ? -32.629  -35.565 18.406 1.00 14.66 ? 827  TRP A CE2 1 
ATOM   5702  C  CE3 . TRP A 1 827 ? -33.897  -35.668 16.347 1.00 14.64 ? 827  TRP A CE3 1 
ATOM   5703  C  CZ2 . TRP A 1 827 ? -31.553  -34.957 17.763 1.00 14.66 ? 827  TRP A CZ2 1 
ATOM   5704  C  CZ3 . TRP A 1 827 ? -32.832  -35.067 15.713 1.00 14.67 ? 827  TRP A CZ3 1 
ATOM   5705  C  CH2 . TRP A 1 827 ? -31.675  -34.720 16.412 1.00 14.68 ? 827  TRP A CH2 1 
ATOM   5706  N  N   . ASP A 1 828 ? -33.989  -39.737 18.056 1.00 16.64 ? 828  ASP A N   1 
ATOM   5707  C  CA  . ASP A 1 828 ? -33.115  -40.695 18.711 1.00 17.57 ? 828  ASP A CA  1 
ATOM   5708  C  C   . ASP A 1 828 ? -31.943  -39.949 19.346 1.00 17.65 ? 828  ASP A C   1 
ATOM   5709  O  O   . ASP A 1 828 ? -31.025  -39.529 18.643 1.00 17.50 ? 828  ASP A O   1 
ATOM   5710  C  CB  . ASP A 1 828 ? -32.645  -41.765 17.741 1.00 18.26 ? 828  ASP A CB  1 
ATOM   5711  C  CG  . ASP A 1 828 ? -31.679  -42.783 18.329 1.00 18.97 ? 828  ASP A CG  1 
ATOM   5712  O  OD1 . ASP A 1 828 ? -31.990  -43.330 19.406 1.00 19.73 ? 828  ASP A OD1 1 
ATOM   5713  O  OD2 . ASP A 1 828 ? -30.628  -43.020 17.705 1.00 19.78 ? 828  ASP A OD2 1 
ATOM   5714  N  N   . PRO A 1 829 ? -31.935  -39.757 20.686 1.00 17.66 ? 829  PRO A N   1 
ATOM   5715  C  CA  . PRO A 1 829 ? -30.850  -39.032 21.352 1.00 17.85 ? 829  PRO A CA  1 
ATOM   5716  C  C   . PRO A 1 829 ? -29.451  -39.609 21.132 1.00 18.11 ? 829  PRO A C   1 
ATOM   5717  O  O   . PRO A 1 829 ? -28.486  -38.855 21.041 1.00 18.52 ? 829  PRO A O   1 
ATOM   5718  C  CB  . PRO A 1 829 ? -31.256  -39.064 22.841 1.00 17.78 ? 829  PRO A CB  1 
ATOM   5719  C  CG  . PRO A 1 829 ? -32.750  -39.294 22.820 1.00 17.79 ? 829  PRO A CG  1 
ATOM   5720  C  CD  . PRO A 1 829 ? -32.983  -40.193 21.623 1.00 17.65 ? 829  PRO A CD  1 
ATOM   5721  N  N   . ALA A 1 830 ? -29.346  -40.941 21.045 1.00 18.47 ? 830  ALA A N   1 
ATOM   5722  C  CA  . ALA A 1 830 ? -28.054  -41.601 20.919 1.00 18.78 ? 830  ALA A CA  1 
ATOM   5723  C  C   . ALA A 1 830 ? -27.372  -41.209 19.609 1.00 18.78 ? 830  ALA A C   1 
ATOM   5724  O  O   . ALA A 1 830 ? -26.188  -40.877 19.607 1.00 18.87 ? 830  ALA A O   1 
ATOM   5725  C  CB  . ALA A 1 830 ? -28.220  -43.104 21.025 1.00 18.98 ? 830  ALA A CB  1 
ATOM   5726  N  N   . SER A 1 831 ? -28.131  -41.243 18.504 1.00 18.75 ? 831  SER A N   1 
ATOM   5727  C  CA  . SER A 1 831 ? -27.595  -40.971 17.178 1.00 18.53 ? 831  SER A CA  1 
ATOM   5728  C  C   . SER A 1 831 ? -27.775  -39.504 16.784 1.00 18.27 ? 831  SER A C   1 
ATOM   5729  O  O   . SER A 1 831 ? -27.256  -39.085 15.751 1.00 18.48 ? 831  SER A O   1 
ATOM   5730  C  CB  . SER A 1 831 ? -28.223  -41.881 16.149 1.00 18.80 ? 831  SER A CB  1 
ATOM   5731  O  OG  . SER A 1 831 ? -29.601  -41.583 15.963 1.00 18.70 ? 831  SER A OG  1 
ATOM   5732  N  N   . GLN A 1 832 ? -28.515  -38.733 17.596 1.00 17.80 ? 832  GLN A N   1 
ATOM   5733  C  CA  . GLN A 1 832 ? -28.799  -37.331 17.318 1.00 17.46 ? 832  GLN A CA  1 
ATOM   5734  C  C   . GLN A 1 832 ? -29.427  -37.182 15.934 1.00 17.07 ? 832  GLN A C   1 
ATOM   5735  O  O   . GLN A 1 832 ? -28.989  -36.359 15.129 1.00 16.84 ? 832  GLN A O   1 
ATOM   5736  C  CB  . GLN A 1 832 ? -27.545  -36.462 17.449 1.00 17.77 ? 832  GLN A CB  1 
ATOM   5737  C  CG  . GLN A 1 832 ? -27.120  -36.206 18.890 1.00 17.91 ? 832  GLN A CG  1 
ATOM   5738  C  CD  . GLN A 1 832 ? -28.116  -35.356 19.647 1.00 18.20 ? 832  GLN A CD  1 
ATOM   5739  O  OE1 . GLN A 1 832 ? -28.364  -34.195 19.300 1.00 18.44 ? 832  GLN A OE1 1 
ATOM   5740  N  NE2 . GLN A 1 832 ? -28.711  -35.927 20.684 1.00 18.29 ? 832  GLN A NE2 1 
ATOM   5741  N  N   . ASN A 1 833 ? -30.470  -37.974 15.666 1.00 16.50 ? 833  ASN A N   1 
ATOM   5742  C  CA  . ASN A 1 833 ? -31.124  -37.916 14.373 1.00 16.33 ? 833  ASN A CA  1 
ATOM   5743  C  C   . ASN A 1 833 ? -32.544  -38.460 14.481 1.00 16.17 ? 833  ASN A C   1 
ATOM   5744  O  O   . ASN A 1 833 ? -32.894  -39.138 15.447 1.00 15.96 ? 833  ASN A O   1 
ATOM   5745  C  CB  . ASN A 1 833 ? -30.304  -38.649 13.315 1.00 16.44 ? 833  ASN A CB  1 
ATOM   5746  C  CG  . ASN A 1 833 ? -30.439  -38.032 11.944 1.00 16.49 ? 833  ASN A CG  1 
ATOM   5747  O  OD1 . ASN A 1 833 ? -31.383  -37.275 11.688 1.00 16.38 ? 833  ASN A OD1 1 
ATOM   5748  N  ND2 . ASN A 1 833 ? -29.513  -38.345 11.049 1.00 16.52 ? 833  ASN A ND2 1 
ATOM   5749  N  N   . TRP A 1 834 ? -33.351  -38.127 13.468 1.00 15.98 ? 834  TRP A N   1 
ATOM   5750  C  CA  . TRP A 1 834 ? -34.693  -38.657 13.319 1.00 15.92 ? 834  TRP A CA  1 
ATOM   5751  C  C   . TRP A 1 834 ? -34.619  -40.046 12.693 1.00 15.99 ? 834  TRP A C   1 
ATOM   5752  O  O   . TRP A 1 834 ? -33.918  -40.235 11.701 1.00 15.89 ? 834  TRP A O   1 
ATOM   5753  C  CB  . TRP A 1 834 ? -35.537  -37.714 12.454 1.00 15.77 ? 834  TRP A CB  1 
ATOM   5754  C  CG  . TRP A 1 834 ? -35.844  -36.392 13.104 1.00 15.76 ? 834  TRP A CG  1 
ATOM   5755  C  CD1 . TRP A 1 834 ? -35.129  -35.235 13.010 1.00 15.73 ? 834  TRP A CD1 1 
ATOM   5756  C  CD2 . TRP A 1 834 ? -36.976  -36.099 13.950 1.00 15.70 ? 834  TRP A CD2 1 
ATOM   5757  N  NE1 . TRP A 1 834 ? -35.733  -34.244 13.737 1.00 15.73 ? 834  TRP A NE1 1 
ATOM   5758  C  CE2 . TRP A 1 834 ? -36.867  -34.741 14.323 1.00 15.71 ? 834  TRP A CE2 1 
ATOM   5759  C  CE3 . TRP A 1 834 ? -38.061  -36.845 14.422 1.00 15.69 ? 834  TRP A CE3 1 
ATOM   5760  C  CZ2 . TRP A 1 834 ? -37.804  -34.121 15.148 1.00 15.68 ? 834  TRP A CZ2 1 
ATOM   5761  C  CZ3 . TRP A 1 834 ? -38.986  -36.230 15.237 1.00 15.76 ? 834  TRP A CZ3 1 
ATOM   5762  C  CH2 . TRP A 1 834 ? -38.857  -34.888 15.594 1.00 15.72 ? 834  TRP A CH2 1 
ATOM   5763  N  N   . VAL A 1 835 ? -35.357  -40.997 13.279 1.00 16.14 ? 835  VAL A N   1 
ATOM   5764  C  CA  . VAL A 1 835 ? -35.370  -42.375 12.814 1.00 16.51 ? 835  VAL A CA  1 
ATOM   5765  C  C   . VAL A 1 835 ? -36.819  -42.820 12.629 1.00 16.47 ? 835  VAL A C   1 
ATOM   5766  O  O   . VAL A 1 835 ? -37.692  -42.426 13.397 1.00 16.21 ? 835  VAL A O   1 
ATOM   5767  C  CB  . VAL A 1 835 ? -34.632  -43.300 13.801 1.00 16.87 ? 835  VAL A CB  1 
ATOM   5768  C  CG1 . VAL A 1 835 ? -34.586  -44.742 13.308 1.00 17.24 ? 835  VAL A CG1 1 
ATOM   5769  C  CG2 . VAL A 1 835 ? -33.223  -42.802 14.103 1.00 16.99 ? 835  VAL A CG2 1 
ATOM   5770  N  N   . VAL A 1 836 ? -37.055  -43.641 11.599 1.00 16.65 ? 836  VAL A N   1 
ATOM   5771  C  CA  . VAL A 1 836 ? -38.318  -44.340 11.431 1.00 16.84 ? 836  VAL A CA  1 
ATOM   5772  C  C   . VAL A 1 836 ? -38.182  -45.697 12.118 1.00 16.98 ? 836  VAL A C   1 
ATOM   5773  O  O   . VAL A 1 836 ? -37.447  -46.557 11.637 1.00 16.90 ? 836  VAL A O   1 
ATOM   5774  C  CB  . VAL A 1 836 ? -38.694  -44.490 9.942  1.00 16.96 ? 836  VAL A CB  1 
ATOM   5775  C  CG1 . VAL A 1 836 ? -40.007  -45.244 9.752  1.00 16.98 ? 836  VAL A CG1 1 
ATOM   5776  C  CG2 . VAL A 1 836 ? -38.756  -43.140 9.235  1.00 17.06 ? 836  VAL A CG2 1 
ATOM   5777  N  N   . THR A 1 837 ? -38.885  -45.871 13.246 1.00 16.88 ? 837  THR A N   1 
ATOM   5778  C  CA  . THR A 1 837 ? -38.752  -47.066 14.066 1.00 16.99 ? 837  THR A CA  1 
ATOM   5779  C  C   . THR A 1 837 ? -39.450  -48.235 13.374 1.00 17.38 ? 837  THR A C   1 
ATOM   5780  O  O   . THR A 1 837 ? -40.232  -48.037 12.446 1.00 16.97 ? 837  THR A O   1 
ATOM   5781  C  CB  . THR A 1 837 ? -39.313  -46.821 15.468 1.00 16.72 ? 837  THR A CB  1 
ATOM   5782  O  OG1 . THR A 1 837 ? -40.695  -46.512 15.324 1.00 16.44 ? 837  THR A OG1 1 
ATOM   5783  C  CG2 . THR A 1 837 ? -38.606  -45.690 16.194 1.00 16.68 ? 837  THR A CG2 1 
ATOM   5784  N  N   . LYS A 1 838 ? -39.161  -49.451 13.855 1.00 18.25 ? 838  LYS A N   1 
ATOM   5785  C  CA  . LYS A 1 838 ? -39.666  -50.674 13.250 1.00 19.30 ? 838  LYS A CA  1 
ATOM   5786  C  C   . LYS A 1 838 ? -41.102  -50.956 13.690 1.00 18.89 ? 838  LYS A C   1 
ATOM   5787  O  O   . LYS A 1 838 ? -41.739  -51.863 13.157 1.00 18.71 ? 838  LYS A O   1 
ATOM   5788  C  CB  . LYS A 1 838 ? -38.780  -51.873 13.610 1.00 20.53 ? 838  LYS A CB  1 
ATOM   5789  C  CG  . LYS A 1 838 ? -37.359  -51.832 13.063 1.00 21.71 ? 838  LYS A CG  1 
ATOM   5790  C  CD  . LYS A 1 838 ? -37.288  -51.476 11.582 1.00 22.88 ? 838  LYS A CD  1 
ATOM   5791  C  CE  . LYS A 1 838 ? -35.980  -51.831 10.944 1.00 23.65 ? 838  LYS A CE  1 
ATOM   5792  N  NZ  . LYS A 1 838 ? -35.874  -51.248 9.604  1.00 24.00 ? 838  LYS A NZ  1 
ATOM   5793  N  N   . TYR A 1 839 ? -41.605  -50.197 14.671 1.00 18.48 ? 839  TYR A N   1 
ATOM   5794  C  CA  . TYR A 1 839 ? -42.985  -50.341 15.101 1.00 18.16 ? 839  TYR A CA  1 
ATOM   5795  C  C   . TYR A 1 839 ? -43.902  -50.083 13.909 1.00 17.80 ? 839  TYR A C   1 
ATOM   5796  O  O   . TYR A 1 839 ? -43.651  -49.178 13.115 1.00 17.49 ? 839  TYR A O   1 
ATOM   5797  C  CB  . TYR A 1 839 ? -43.317  -49.401 16.264 1.00 18.18 ? 839  TYR A CB  1 
ATOM   5798  C  CG  . TYR A 1 839 ? -42.519  -49.674 17.532 1.00 18.11 ? 839  TYR A CG  1 
ATOM   5799  C  CD1 . TYR A 1 839 ? -42.796  -50.780 18.326 1.00 18.11 ? 839  TYR A CD1 1 
ATOM   5800  C  CD2 . TYR A 1 839 ? -41.499  -48.821 17.940 1.00 18.09 ? 839  TYR A CD2 1 
ATOM   5801  C  CE1 . TYR A 1 839 ? -42.073  -51.039 19.479 1.00 18.16 ? 839  TYR A CE1 1 
ATOM   5802  C  CE2 . TYR A 1 839 ? -40.771  -49.067 19.094 1.00 17.95 ? 839  TYR A CE2 1 
ATOM   5803  C  CZ  . TYR A 1 839 ? -41.061  -50.178 19.866 1.00 18.16 ? 839  TYR A CZ  1 
ATOM   5804  O  OH  . TYR A 1 839 ? -40.351  -50.422 21.003 1.00 17.99 ? 839  TYR A OH  1 
ATOM   5805  N  N   . PRO A 1 840 ? -44.988  -50.872 13.740 1.00 17.37 ? 840  PRO A N   1 
ATOM   5806  C  CA  . PRO A 1 840 ? -45.914  -50.665 12.628 1.00 17.11 ? 840  PRO A CA  1 
ATOM   5807  C  C   . PRO A 1 840 ? -46.646  -49.338 12.793 1.00 16.74 ? 840  PRO A C   1 
ATOM   5808  O  O   . PRO A 1 840 ? -47.079  -49.005 13.895 1.00 16.74 ? 840  PRO A O   1 
ATOM   5809  C  CB  . PRO A 1 840 ? -46.852  -51.876 12.721 1.00 17.30 ? 840  PRO A CB  1 
ATOM   5810  C  CG  . PRO A 1 840 ? -46.837  -52.228 14.191 1.00 17.40 ? 840  PRO A CG  1 
ATOM   5811  C  CD  . PRO A 1 840 ? -45.399  -51.978 14.621 1.00 17.38 ? 840  PRO A CD  1 
ATOM   5812  N  N   . LYS A 1 841 ? -46.766  -48.589 11.690 1.00 16.20 ? 841  LYS A N   1 
ATOM   5813  C  CA  . LYS A 1 841 ? -47.431  -47.297 11.712 1.00 15.81 ? 841  LYS A CA  1 
ATOM   5814  C  C   . LYS A 1 841 ? -48.788  -47.406 11.020 1.00 15.37 ? 841  LYS A C   1 
ATOM   5815  O  O   . LYS A 1 841 ? -48.933  -48.131 10.036 1.00 15.37 ? 841  LYS A O   1 
ATOM   5816  C  CB  . LYS A 1 841 ? -46.574  -46.203 11.064 1.00 15.94 ? 841  LYS A CB  1 
ATOM   5817  C  CG  . LYS A 1 841 ? -45.311  -45.815 11.823 1.00 16.03 ? 841  LYS A CG  1 
ATOM   5818  C  CD  . LYS A 1 841 ? -44.036  -46.486 11.330 1.00 16.03 ? 841  LYS A CD  1 
ATOM   5819  C  CE  . LYS A 1 841 ? -42.815  -45.985 12.038 1.00 15.95 ? 841  LYS A CE  1 
ATOM   5820  N  NZ  . LYS A 1 841 ? -42.747  -46.432 13.431 1.00 15.95 ? 841  LYS A NZ  1 
ATOM   5821  N  N   . THR A 1 842 ? -49.766  -46.671 11.563 1.00 14.79 ? 842  THR A N   1 
ATOM   5822  C  CA  . THR A 1 842 ? -51.111  -46.592 11.017 1.00 14.65 ? 842  THR A CA  1 
ATOM   5823  C  C   . THR A 1 842 ? -51.426  -45.128 10.718 1.00 14.52 ? 842  THR A C   1 
ATOM   5824  O  O   . THR A 1 842 ? -51.052  -44.244 11.487 1.00 14.55 ? 842  THR A O   1 
ATOM   5825  C  CB  . THR A 1 842 ? -52.107  -47.173 12.022 1.00 14.64 ? 842  THR A CB  1 
ATOM   5826  O  OG1 . THR A 1 842 ? -51.590  -48.435 12.431 1.00 14.58 ? 842  THR A OG1 1 
ATOM   5827  C  CG2 . THR A 1 842 ? -53.502  -47.332 11.442 1.00 14.64 ? 842  THR A CG2 1 
ATOM   5828  N  N   . VAL A 1 843 ? -52.123  -44.885 9.602  1.00 14.28 ? 843  VAL A N   1 
ATOM   5829  C  CA  . VAL A 1 843 ? -52.614  -43.556 9.278  1.00 14.23 ? 843  VAL A CA  1 
ATOM   5830  C  C   . VAL A 1 843 ? -54.130  -43.557 9.457  1.00 14.24 ? 843  VAL A C   1 
ATOM   5831  O  O   . VAL A 1 843 ? -54.789  -44.544 9.141  1.00 14.02 ? 843  VAL A O   1 
ATOM   5832  C  CB  . VAL A 1 843 ? -52.202  -43.100 7.862  1.00 14.10 ? 843  VAL A CB  1 
ATOM   5833  C  CG1 . VAL A 1 843 ? -52.816  -43.960 6.761  1.00 13.96 ? 843  VAL A CG1 1 
ATOM   5834  C  CG2 . VAL A 1 843 ? -52.524  -41.628 7.630  1.00 14.14 ? 843  VAL A CG2 1 
ATOM   5835  N  N   . TYR A 1 844 ? -54.662  -42.449 9.989  1.00 14.32 ? 844  TYR A N   1 
ATOM   5836  C  CA  . TYR A 1 844 ? -56.093  -42.269 10.172 1.00 14.49 ? 844  TYR A CA  1 
ATOM   5837  C  C   . TYR A 1 844 ? -56.515  -40.964 9.502  1.00 14.38 ? 844  TYR A C   1 
ATOM   5838  O  O   . TYR A 1 844 ? -55.793  -39.972 9.582  1.00 14.46 ? 844  TYR A O   1 
ATOM   5839  C  CB  . TYR A 1 844 ? -56.465  -42.211 11.659 1.00 14.80 ? 844  TYR A CB  1 
ATOM   5840  C  CG  . TYR A 1 844 ? -55.987  -43.392 12.493 1.00 15.21 ? 844  TYR A CG  1 
ATOM   5841  C  CD1 . TYR A 1 844 ? -54.682  -43.452 12.967 1.00 15.42 ? 844  TYR A CD1 1 
ATOM   5842  C  CD2 . TYR A 1 844 ? -56.842  -44.439 12.819 1.00 15.52 ? 844  TYR A CD2 1 
ATOM   5843  C  CE1 . TYR A 1 844 ? -54.238  -44.522 13.726 1.00 15.57 ? 844  TYR A CE1 1 
ATOM   5844  C  CE2 . TYR A 1 844 ? -56.411  -45.514 13.580 1.00 15.65 ? 844  TYR A CE2 1 
ATOM   5845  C  CZ  . TYR A 1 844 ? -55.104  -45.556 14.033 1.00 15.81 ? 844  TYR A CZ  1 
ATOM   5846  O  OH  . TYR A 1 844 ? -54.665  -46.611 14.782 1.00 16.41 ? 844  TYR A OH  1 
ATOM   5847  N  N   . ILE A 1 845 ? -57.682  -40.971 8.848  1.00 14.09 ? 845  ILE A N   1 
ATOM   5848  C  CA  . ILE A 1 845 ? -58.322  -39.740 8.410  1.00 14.08 ? 845  ILE A CA  1 
ATOM   5849  C  C   . ILE A 1 845 ? -59.711  -39.673 9.037  1.00 14.00 ? 845  ILE A C   1 
ATOM   5850  O  O   . ILE A 1 845 ? -60.480  -40.627 8.943  1.00 13.85 ? 845  ILE A O   1 
ATOM   5851  C  CB  . ILE A 1 845 ? -58.381  -39.633 6.874  1.00 14.09 ? 845  ILE A CB  1 
ATOM   5852  C  CG1 . ILE A 1 845 ? -56.979  -39.517 6.269  1.00 14.11 ? 845  ILE A CG1 1 
ATOM   5853  C  CG2 . ILE A 1 845 ? -59.277  -38.467 6.446  1.00 14.08 ? 845  ILE A CG2 1 
ATOM   5854  C  CD1 . ILE A 1 845 ? -56.938  -39.573 4.753  1.00 14.14 ? 845  ILE A CD1 1 
ATOM   5855  N  N   . GLY A 1 846 ? -60.019  -38.532 9.663  1.00 14.04 ? 846  GLY A N   1 
ATOM   5856  C  CA  . GLY A 1 846 ? -61.299  -38.339 10.323 1.00 14.01 ? 846  GLY A CA  1 
ATOM   5857  C  C   . GLY A 1 846 ? -61.584  -36.865 10.595 1.00 14.12 ? 846  GLY A C   1 
ATOM   5858  O  O   . GLY A 1 846 ? -60.866  -35.986 10.121 1.00 14.02 ? 846  GLY A O   1 
ATOM   5859  N  N   . SER A 1 847 ? -62.646  -36.621 11.373 1.00 14.25 ? 847  SER A N   1 
ATOM   5860  C  CA  . SER A 1 847 ? -63.163  -35.284 11.613 1.00 14.36 ? 847  SER A CA  1 
ATOM   5861  C  C   . SER A 1 847 ? -62.736  -34.756 12.984 1.00 14.50 ? 847  SER A C   1 
ATOM   5862  O  O   . SER A 1 847 ? -63.021  -33.607 13.308 1.00 14.88 ? 847  SER A O   1 
ATOM   5863  C  CB  . SER A 1 847 ? -64.665  -35.274 11.466 1.00 14.35 ? 847  SER A CB  1 
ATOM   5864  O  OG  . SER A 1 847 ? -65.268  -36.213 12.346 1.00 14.26 ? 847  SER A OG  1 
ATOM   5865  N  N   . SER A 1 848 ? -62.067  -35.596 13.787 1.00 14.49 ? 848  SER A N   1 
ATOM   5866  C  CA  . SER A 1 848 ? -61.508  -35.186 15.068 1.00 14.62 ? 848  SER A CA  1 
ATOM   5867  C  C   . SER A 1 848 ? -60.458  -36.204 15.505 1.00 14.70 ? 848  SER A C   1 
ATOM   5868  O  O   . SER A 1 848 ? -60.322  -37.252 14.880 1.00 14.56 ? 848  SER A O   1 
ATOM   5869  C  CB  . SER A 1 848 ? -62.577  -35.041 16.125 1.00 14.47 ? 848  SER A CB  1 
ATOM   5870  O  OG  . SER A 1 848 ? -62.859  -36.292 16.737 1.00 14.40 ? 848  SER A OG  1 
ATOM   5871  N  N   . SER A 1 849 ? -59.754  -35.909 16.607 1.00 14.92 ? 849  SER A N   1 
ATOM   5872  C  CA  . SER A 1 849 ? -58.745  -36.811 17.146 1.00 15.18 ? 849  SER A CA  1 
ATOM   5873  C  C   . SER A 1 849 ? -59.374  -38.113 17.644 1.00 15.52 ? 849  SER A C   1 
ATOM   5874  O  O   . SER A 1 849 ? -58.671  -39.108 17.805 1.00 15.85 ? 849  SER A O   1 
ATOM   5875  C  CB  . SER A 1 849 ? -57.939  -36.153 18.243 1.00 15.04 ? 849  SER A CB  1 
ATOM   5876  O  OG  . SER A 1 849 ? -58.740  -35.847 19.376 1.00 14.75 ? 849  SER A OG  1 
ATOM   5877  N  N   . ARG A 1 850 ? -60.687  -38.094 17.909 1.00 15.80 ? 850  ARG A N   1 
ATOM   5878  C  CA  . ARG A 1 850 ? -61.401  -39.275 18.370 1.00 16.22 ? 850  ARG A CA  1 
ATOM   5879  C  C   . ARG A 1 850 ? -62.249  -39.880 17.250 1.00 16.59 ? 850  ARG A C   1 
ATOM   5880  O  O   . ARG A 1 850 ? -62.457  -41.092 17.231 1.00 17.43 ? 850  ARG A O   1 
ATOM   5881  C  CB  . ARG A 1 850 ? -62.245  -38.918 19.600 1.00 16.19 ? 850  ARG A CB  1 
ATOM   5882  C  CG  . ARG A 1 850 ? -61.417  -38.642 20.847 1.00 16.14 ? 850  ARG A CG  1 
ATOM   5883  C  CD  . ARG A 1 850 ? -60.837  -39.921 21.433 1.00 16.12 ? 850  ARG A CD  1 
ATOM   5884  N  NE  . ARG A 1 850 ? -59.945  -39.667 22.569 1.00 16.22 ? 850  ARG A NE  1 
ATOM   5885  C  CZ  . ARG A 1 850 ? -60.156  -40.016 23.838 1.00 16.12 ? 850  ARG A CZ  1 
ATOM   5886  N  NH1 . ARG A 1 850 ? -61.296  -40.575 24.211 1.00 16.14 ? 850  ARG A NH1 1 
ATOM   5887  N  NH2 . ARG A 1 850 ? -59.221  -39.783 24.744 1.00 15.94 ? 850  ARG A NH2 1 
ATOM   5888  N  N   . LYS A 1 851 ? -62.724  -39.046 16.317 1.00 16.46 ? 851  LYS A N   1 
ATOM   5889  C  CA  . LYS A 1 851 ? -63.607  -39.504 15.255 1.00 16.33 ? 851  LYS A CA  1 
ATOM   5890  C  C   . LYS A 1 851 ? -62.772  -39.912 14.042 1.00 16.27 ? 851  LYS A C   1 
ATOM   5891  O  O   . LYS A 1 851 ? -62.822  -39.266 12.998 1.00 16.10 ? 851  LYS A O   1 
ATOM   5892  C  CB  . LYS A 1 851 ? -64.653  -38.416 14.985 1.00 16.32 ? 851  LYS A CB  1 
ATOM   5893  C  CG  . LYS A 1 851 ? -65.638  -38.204 16.134 1.00 16.43 ? 851  LYS A CG  1 
ATOM   5894  C  CD  . LYS A 1 851 ? -66.562  -37.001 15.975 1.00 16.55 ? 851  LYS A CD  1 
ATOM   5895  C  CE  . LYS A 1 851 ? -67.606  -36.896 17.049 1.00 16.61 ? 851  LYS A CE  1 
ATOM   5896  N  NZ  . LYS A 1 851 ? -67.029  -36.801 18.394 1.00 16.73 ? 851  LYS A NZ  1 
ATOM   5897  N  N   . LEU A 1 852 ? -62.024  -41.011 14.204 1.00 16.18 ? 852  LEU A N   1 
ATOM   5898  C  CA  . LEU A 1 852 ? -61.093  -41.507 13.203 1.00 16.25 ? 852  LEU A CA  1 
ATOM   5899  C  C   . LEU A 1 852 ? -61.826  -42.472 12.273 1.00 16.34 ? 852  LEU A C   1 
ATOM   5900  O  O   . LEU A 1 852 ? -61.805  -43.683 12.482 1.00 16.65 ? 852  LEU A O   1 
ATOM   5901  C  CB  . LEU A 1 852 ? -59.920  -42.174 13.922 1.00 16.17 ? 852  LEU A CB  1 
ATOM   5902  C  CG  . LEU A 1 852 ? -59.199  -41.315 14.969 1.00 16.30 ? 852  LEU A CG  1 
ATOM   5903  C  CD1 . LEU A 1 852 ? -58.188  -42.138 15.750 1.00 16.29 ? 852  LEU A CD1 1 
ATOM   5904  C  CD2 . LEU A 1 852 ? -58.523  -40.106 14.339 1.00 16.20 ? 852  LEU A CD2 1 
ATOM   5905  N  N   . HIS A 1 853 ? -62.452  -41.910 11.233 1.00 16.18 ? 853  HIS A N   1 
ATOM   5906  C  CA  . HIS A 1 853 ? -63.422  -42.618 10.411 1.00 16.26 ? 853  HIS A CA  1 
ATOM   5907  C  C   . HIS A 1 853 ? -62.739  -43.642 9.505  1.00 16.35 ? 853  HIS A C   1 
ATOM   5908  O  O   . HIS A 1 853 ? -63.311  -44.694 9.231  1.00 16.48 ? 853  HIS A O   1 
ATOM   5909  C  CB  . HIS A 1 853 ? -64.233  -41.616 9.581  1.00 16.26 ? 853  HIS A CB  1 
ATOM   5910  C  CG  . HIS A 1 853 ? -64.939  -40.591 10.404 1.00 16.35 ? 853  HIS A CG  1 
ATOM   5911  N  ND1 . HIS A 1 853 ? -65.772  -40.915 11.453 1.00 16.41 ? 853  HIS A ND1 1 
ATOM   5912  C  CD2 . HIS A 1 853 ? -64.951  -39.254 10.321 1.00 16.39 ? 853  HIS A CD2 1 
ATOM   5913  C  CE1 . HIS A 1 853 ? -66.258  -39.802 11.983 1.00 16.38 ? 853  HIS A CE1 1 
ATOM   5914  N  NE2 . HIS A 1 853 ? -65.769  -38.781 11.314 1.00 16.28 ? 853  HIS A NE2 1 
ATOM   5915  N  N   . LEU A 1 854 ? -61.526  -43.320 9.039  1.00 16.43 ? 854  LEU A N   1 
ATOM   5916  C  CA  . LEU A 1 854 ? -60.808  -44.143 8.079  1.00 16.60 ? 854  LEU A CA  1 
ATOM   5917  C  C   . LEU A 1 854 ? -59.418  -44.451 8.622  1.00 16.77 ? 854  LEU A C   1 
ATOM   5918  O  O   . LEU A 1 854 ? -58.833  -43.625 9.317  1.00 16.90 ? 854  LEU A O   1 
ATOM   5919  C  CB  . LEU A 1 854 ? -60.700  -43.406 6.746  1.00 16.55 ? 854  LEU A CB  1 
ATOM   5920  C  CG  . LEU A 1 854 ? -62.006  -42.882 6.141  1.00 16.60 ? 854  LEU A CG  1 
ATOM   5921  C  CD1 . LEU A 1 854 ? -61.690  -42.117 4.868  1.00 16.59 ? 854  LEU A CD1 1 
ATOM   5922  C  CD2 . LEU A 1 854 ? -63.002  -44.001 5.866  1.00 16.67 ? 854  LEU A CD2 1 
ATOM   5923  N  N   . GLN A 1 855 ? -58.890  -45.630 8.274  1.00 17.00 ? 855  GLN A N   1 
ATOM   5924  C  CA  . GLN A 1 855 ? -57.525  -45.981 8.629  1.00 17.26 ? 855  GLN A CA  1 
ATOM   5925  C  C   . GLN A 1 855 ? -56.934  -46.951 7.612  1.00 17.19 ? 855  GLN A C   1 
ATOM   5926  O  O   . GLN A 1 855 ? -57.659  -47.650 6.907  1.00 17.11 ? 855  GLN A O   1 
ATOM   5927  C  CB  . GLN A 1 855 ? -57.438  -46.599 10.023 1.00 17.67 ? 855  GLN A CB  1 
ATOM   5928  C  CG  . GLN A 1 855 ? -58.280  -47.855 10.212 1.00 18.11 ? 855  GLN A CG  1 
ATOM   5929  C  CD  . GLN A 1 855 ? -58.022  -48.519 11.545 1.00 18.66 ? 855  GLN A CD  1 
ATOM   5930  O  OE1 . GLN A 1 855 ? -58.764  -48.324 12.514 1.00 19.42 ? 855  GLN A OE1 1 
ATOM   5931  N  NE2 . GLN A 1 855 ? -56.935  -49.273 11.620 1.00 18.69 ? 855  GLN A NE2 1 
ATOM   5932  N  N   . ALA A 1 856 ? -55.597  -46.981 7.579  1.00 17.22 ? 856  ALA A N   1 
ATOM   5933  C  CA  . ALA A 1 856 ? -54.838  -47.887 6.736  1.00 17.40 ? 856  ALA A CA  1 
ATOM   5934  C  C   . ALA A 1 856 ? -53.449  -48.075 7.339  1.00 17.60 ? 856  ALA A C   1 
ATOM   5935  O  O   . ALA A 1 856 ? -52.945  -47.178 8.014  1.00 17.38 ? 856  ALA A O   1 
ATOM   5936  C  CB  . ALA A 1 856 ? -54.750  -47.337 5.329  1.00 17.51 ? 856  ALA A CB  1 
ATOM   5937  N  N   . PRO A 1 857 ? -52.788  -49.235 7.122  1.00 17.99 ? 857  PRO A N   1 
ATOM   5938  C  CA  . PRO A 1 857 ? -51.391  -49.396 7.517  1.00 18.32 ? 857  PRO A CA  1 
ATOM   5939  C  C   . PRO A 1 857 ? -50.520  -48.514 6.627  1.00 18.40 ? 857  PRO A C   1 
ATOM   5940  O  O   . PRO A 1 857 ? -50.899  -48.206 5.500  1.00 18.23 ? 857  PRO A O   1 
ATOM   5941  C  CB  . PRO A 1 857 ? -51.064  -50.893 7.350  1.00 18.29 ? 857  PRO A CB  1 
ATOM   5942  C  CG  . PRO A 1 857 ? -52.289  -51.513 6.692  1.00 18.45 ? 857  PRO A CG  1 
ATOM   5943  C  CD  . PRO A 1 857 ? -53.343  -50.435 6.479  1.00 18.32 ? 857  PRO A CD  1 
ATOM   5944  N  N   . LEU A 1 858 ? -49.369  -48.092 7.158  1.00 18.92 ? 858  LEU A N   1 
ATOM   5945  C  CA  . LEU A 1 858 ? -48.313  -47.520 6.340  1.00 19.59 ? 858  LEU A CA  1 
ATOM   5946  C  C   . LEU A 1 858 ? -47.294  -48.626 6.078  1.00 20.34 ? 858  LEU A C   1 
ATOM   5947  O  O   . LEU A 1 858 ? -46.459  -48.903 6.935  1.00 20.92 ? 858  LEU A O   1 
ATOM   5948  C  CB  . LEU A 1 858 ? -47.675  -46.310 7.024  1.00 19.29 ? 858  LEU A CB  1 
ATOM   5949  C  CG  . LEU A 1 858 ? -48.587  -45.099 7.248  1.00 19.18 ? 858  LEU A CG  1 
ATOM   5950  C  CD1 . LEU A 1 858 ? -47.867  -44.037 8.062  1.00 19.19 ? 858  LEU A CD1 1 
ATOM   5951  C  CD2 . LEU A 1 858 ? -49.086  -44.510 5.937  1.00 19.13 ? 858  LEU A CD2 1 
ATOM   5952  N  N   . PRO A 1 859 ? -47.330  -49.302 4.905  1.00 21.21 ? 859  PRO A N   1 
ATOM   5953  C  CA  . PRO A 1 859 ? -46.478  -50.467 4.678  1.00 22.18 ? 859  PRO A CA  1 
ATOM   5954  C  C   . PRO A 1 859 ? -45.020  -50.017 4.605  1.00 23.15 ? 859  PRO A C   1 
ATOM   5955  O  O   . PRO A 1 859 ? -44.699  -49.076 3.883  1.00 22.95 ? 859  PRO A O   1 
ATOM   5956  C  CB  . PRO A 1 859 ? -46.969  -51.113 3.369  1.00 21.89 ? 859  PRO A CB  1 
ATOM   5957  C  CG  . PRO A 1 859 ? -48.000  -50.154 2.798  1.00 21.81 ? 859  PRO A CG  1 
ATOM   5958  C  CD  . PRO A 1 859 ? -48.134  -48.954 3.725  1.00 21.37 ? 859  PRO A CD  1 
ATOM   5959  N  N   . PRO A 1 860 ? -44.099  -50.655 5.364  1.00 24.80 ? 860  PRO A N   1 
ATOM   5960  C  CA  . PRO A 1 860 ? -42.701  -50.221 5.395  1.00 25.65 ? 860  PRO A CA  1 
ATOM   5961  C  C   . PRO A 1 860 ? -41.967  -50.506 4.086  1.00 26.55 ? 860  PRO A C   1 
ATOM   5962  O  O   . PRO A 1 860 ? -42.368  -51.383 3.323  1.00 26.66 ? 860  PRO A O   1 
ATOM   5963  C  CB  . PRO A 1 860 ? -42.122  -51.012 6.584  1.00 25.71 ? 860  PRO A CB  1 
ATOM   5964  C  CG  . PRO A 1 860 ? -42.963  -52.268 6.638  1.00 25.37 ? 860  PRO A CG  1 
ATOM   5965  C  CD  . PRO A 1 860 ? -44.355  -51.821 6.227  1.00 25.26 ? 860  PRO A CD  1 
ATOM   5966  N  N   . TYR A 1 861 ? -40.905  -49.733 3.831  1.00 27.63 ? 861  TYR A N   1 
ATOM   5967  C  CA  . TYR A 1 861 ? -40.058  -49.939 2.668  1.00 27.99 ? 861  TYR A CA  1 
ATOM   5968  C  C   . TYR A 1 861 ? -38.697  -49.286 2.935  1.00 28.86 ? 861  TYR A C   1 
ATOM   5969  O  O   . TYR A 1 861 ? -37.732  -49.733 2.273  1.00 30.43 ? 861  TYR A O   1 
ATOM   5970  C  CB  . TYR A 1 861 ? -40.713  -49.423 1.378  1.00 27.87 ? 861  TYR A CB  1 
ATOM   5971  C  CG  . TYR A 1 861 ? -40.869  -47.912 1.236  1.00 27.77 ? 861  TYR A CG  1 
ATOM   5972  C  CD1 . TYR A 1 861 ? -39.786  -47.105 0.900  1.00 27.46 ? 861  TYR A CD1 1 
ATOM   5973  C  CD2 . TYR A 1 861 ? -42.109  -47.295 1.384  1.00 27.38 ? 861  TYR A CD2 1 
ATOM   5974  C  CE1 . TYR A 1 861 ? -39.919  -45.733 0.760  1.00 27.13 ? 861  TYR A CE1 1 
ATOM   5975  C  CE2 . TYR A 1 861 ? -42.257  -45.924 1.238  1.00 26.94 ? 861  TYR A CE2 1 
ATOM   5976  C  CZ  . TYR A 1 861 ? -41.159  -45.140 0.927  1.00 26.68 ? 861  TYR A CZ  1 
ATOM   5977  O  OH  . TYR A 1 861 ? -41.287  -43.790 0.775  1.00 25.56 ? 861  TYR A OH  1 
ATOM   5978  N  N   . LEU B 1 23  ? -108.860 -32.276 50.319 1.00 28.21 ? 23   LEU B N   1 
ATOM   5979  C  CA  . LEU B 1 23  ? -108.045 -31.380 51.183 1.00 28.05 ? 23   LEU B CA  1 
ATOM   5980  C  C   . LEU B 1 23  ? -108.293 -31.727 52.649 1.00 27.35 ? 23   LEU B C   1 
ATOM   5981  O  O   . LEU B 1 23  ? -109.389 -32.154 53.011 1.00 27.26 ? 23   LEU B O   1 
ATOM   5982  C  CB  . LEU B 1 23  ? -108.373 -29.913 50.899 1.00 28.42 ? 23   LEU B CB  1 
ATOM   5983  C  CG  . LEU B 1 23  ? -108.144 -29.430 49.463 1.00 29.00 ? 23   LEU B CG  1 
ATOM   5984  C  CD1 . LEU B 1 23  ? -108.575 -27.979 49.307 1.00 29.08 ? 23   LEU B CD1 1 
ATOM   5985  C  CD2 . LEU B 1 23  ? -106.695 -29.604 49.032 1.00 29.10 ? 23   LEU B CD2 1 
ATOM   5986  N  N   . ALA B 1 24  ? -107.258 -31.541 53.479 1.00 26.37 ? 24   ALA B N   1 
ATOM   5987  C  CA  . ALA B 1 24  ? -107.382 -31.660 54.923 1.00 25.87 ? 24   ALA B CA  1 
ATOM   5988  C  C   . ALA B 1 24  ? -108.501 -30.745 55.414 1.00 25.36 ? 24   ALA B C   1 
ATOM   5989  O  O   . ALA B 1 24  ? -108.684 -29.650 54.885 1.00 24.82 ? 24   ALA B O   1 
ATOM   5990  C  CB  . ALA B 1 24  ? -106.061 -31.325 55.583 1.00 25.76 ? 24   ALA B CB  1 
ATOM   5991  N  N   . TYR B 1 25  ? -109.241 -31.210 56.428 1.00 25.38 ? 25   TYR B N   1 
ATOM   5992  C  CA  . TYR B 1 25  ? -110.438 -30.530 56.899 1.00 25.25 ? 25   TYR B CA  1 
ATOM   5993  C  C   . TYR B 1 25  ? -110.375 -30.372 58.416 1.00 24.31 ? 25   TYR B C   1 
ATOM   5994  O  O   . TYR B 1 25  ? -109.884 -31.254 59.119 1.00 23.75 ? 25   TYR B O   1 
ATOM   5995  C  CB  . TYR B 1 25  ? -111.672 -31.316 56.443 1.00 26.14 ? 25   TYR B CB  1 
ATOM   5996  C  CG  . TYR B 1 25  ? -112.992 -30.843 57.036 1.00 27.20 ? 25   TYR B CG  1 
ATOM   5997  C  CD1 . TYR B 1 25  ? -113.555 -29.627 56.659 1.00 27.86 ? 25   TYR B CD1 1 
ATOM   5998  C  CD2 . TYR B 1 25  ? -113.685 -31.618 57.961 1.00 27.82 ? 25   TYR B CD2 1 
ATOM   5999  C  CE1 . TYR B 1 25  ? -114.757 -29.190 57.194 1.00 28.35 ? 25   TYR B CE1 1 
ATOM   6000  C  CE2 . TYR B 1 25  ? -114.890 -31.194 58.499 1.00 28.29 ? 25   TYR B CE2 1 
ATOM   6001  C  CZ  . TYR B 1 25  ? -115.427 -29.977 58.114 1.00 28.60 ? 25   TYR B CZ  1 
ATOM   6002  O  OH  . TYR B 1 25  ? -116.613 -29.553 58.640 1.00 29.41 ? 25   TYR B OH  1 
ATOM   6003  N  N   . SER B 1 26  ? -110.892 -29.236 58.900 1.00 23.90 ? 26   SER B N   1 
ATOM   6004  C  CA  . SER B 1 26  ? -110.933 -28.927 60.319 1.00 23.69 ? 26   SER B CA  1 
ATOM   6005  C  C   . SER B 1 26  ? -112.379 -28.995 60.807 1.00 23.19 ? 26   SER B C   1 
ATOM   6006  O  O   . SER B 1 26  ? -113.178 -28.117 60.490 1.00 23.44 ? 26   SER B O   1 
ATOM   6007  C  CB  . SER B 1 26  ? -110.323 -27.570 60.588 1.00 23.47 ? 26   SER B CB  1 
ATOM   6008  O  OG  . SER B 1 26  ? -110.047 -27.396 61.971 1.00 23.62 ? 26   SER B OG  1 
ATOM   6009  N  N   . PRO B 1 27  ? -112.773 -30.040 61.574 1.00 22.55 ? 27   PRO B N   1 
ATOM   6010  C  CA  . PRO B 1 27  ? -114.157 -30.167 62.028 1.00 22.35 ? 27   PRO B CA  1 
ATOM   6011  C  C   . PRO B 1 27  ? -114.509 -29.050 63.007 1.00 21.84 ? 27   PRO B C   1 
ATOM   6012  O  O   . PRO B 1 27  ? -113.641 -28.549 63.718 1.00 21.51 ? 27   PRO B O   1 
ATOM   6013  C  CB  . PRO B 1 27  ? -114.265 -31.568 62.663 1.00 22.36 ? 27   PRO B CB  1 
ATOM   6014  C  CG  . PRO B 1 27  ? -112.833 -32.033 62.860 1.00 22.57 ? 27   PRO B CG  1 
ATOM   6015  C  CD  . PRO B 1 27  ? -111.917 -31.143 62.034 1.00 22.56 ? 27   PRO B CD  1 
ATOM   6016  N  N   . PRO B 1 28  ? -115.789 -28.618 63.062 1.00 21.28 ? 28   PRO B N   1 
ATOM   6017  C  CA  . PRO B 1 28  ? -116.199 -27.531 63.951 1.00 21.04 ? 28   PRO B CA  1 
ATOM   6018  C  C   . PRO B 1 28  ? -116.337 -27.976 65.405 1.00 20.61 ? 28   PRO B C   1 
ATOM   6019  O  O   . PRO B 1 28  ? -116.557 -29.154 65.678 1.00 20.38 ? 28   PRO B O   1 
ATOM   6020  C  CB  . PRO B 1 28  ? -117.545 -27.123 63.338 1.00 21.31 ? 28   PRO B CB  1 
ATOM   6021  C  CG  . PRO B 1 28  ? -118.115 -28.430 62.839 1.00 21.41 ? 28   PRO B CG  1 
ATOM   6022  C  CD  . PRO B 1 28  ? -116.909 -29.162 62.275 1.00 21.43 ? 28   PRO B CD  1 
ATOM   6023  N  N   . PHE B 1 29  ? -116.200 -27.015 66.325 1.00 20.25 ? 29   PHE B N   1 
ATOM   6024  C  CA  . PHE B 1 29  ? -116.454 -27.247 67.738 1.00 20.14 ? 29   PHE B CA  1 
ATOM   6025  C  C   . PHE B 1 29  ? -117.062 -25.979 68.329 1.00 20.12 ? 29   PHE B C   1 
ATOM   6026  O  O   . PHE B 1 29  ? -116.399 -24.946 68.405 1.00 20.00 ? 29   PHE B O   1 
ATOM   6027  C  CB  . PHE B 1 29  ? -115.178 -27.670 68.473 1.00 20.07 ? 29   PHE B CB  1 
ATOM   6028  C  CG  . PHE B 1 29  ? -115.401 -28.081 69.923 1.00 20.12 ? 29   PHE B CG  1 
ATOM   6029  C  CD1 . PHE B 1 29  ? -115.441 -27.129 70.937 1.00 20.11 ? 29   PHE B CD1 1 
ATOM   6030  C  CD2 . PHE B 1 29  ? -115.562 -29.420 70.270 1.00 20.10 ? 29   PHE B CD2 1 
ATOM   6031  C  CE1 . PHE B 1 29  ? -115.645 -27.504 72.256 1.00 20.05 ? 29   PHE B CE1 1 
ATOM   6032  C  CE2 . PHE B 1 29  ? -115.764 -29.790 71.592 1.00 20.02 ? 29   PHE B CE2 1 
ATOM   6033  C  CZ  . PHE B 1 29  ? -115.806 -28.832 72.581 1.00 20.04 ? 29   PHE B CZ  1 
ATOM   6034  N  N   . TYR B 1 30  ? -118.336 -26.082 68.726 1.00 20.01 ? 30   TYR B N   1 
ATOM   6035  C  CA  . TYR B 1 30  ? -119.099 -24.992 69.313 1.00 20.14 ? 30   TYR B CA  1 
ATOM   6036  C  C   . TYR B 1 30  ? -119.888 -25.551 70.495 1.00 19.87 ? 30   TYR B C   1 
ATOM   6037  O  O   . TYR B 1 30  ? -120.148 -26.752 70.536 1.00 19.74 ? 30   TYR B O   1 
ATOM   6038  C  CB  . TYR B 1 30  ? -120.019 -24.379 68.250 1.00 20.63 ? 30   TYR B CB  1 
ATOM   6039  C  CG  . TYR B 1 30  ? -119.299 -23.748 67.066 1.00 21.18 ? 30   TYR B CG  1 
ATOM   6040  C  CD1 . TYR B 1 30  ? -118.879 -22.423 67.106 1.00 21.43 ? 30   TYR B CD1 1 
ATOM   6041  C  CD2 . TYR B 1 30  ? -119.037 -24.476 65.910 1.00 21.64 ? 30   TYR B CD2 1 
ATOM   6042  C  CE1 . TYR B 1 30  ? -118.218 -21.843 66.035 1.00 21.73 ? 30   TYR B CE1 1 
ATOM   6043  C  CE2 . TYR B 1 30  ? -118.380 -23.906 64.831 1.00 21.86 ? 30   TYR B CE2 1 
ATOM   6044  C  CZ  . TYR B 1 30  ? -117.968 -22.586 64.895 1.00 21.88 ? 30   TYR B CZ  1 
ATOM   6045  O  OH  . TYR B 1 30  ? -117.318 -22.019 63.839 1.00 22.21 ? 30   TYR B OH  1 
ATOM   6046  N  N   . PRO B 1 31  ? -120.302 -24.732 71.494 1.00 19.29 ? 31   PRO B N   1 
ATOM   6047  C  CA  . PRO B 1 31  ? -120.018 -23.293 71.539 1.00 18.86 ? 31   PRO B CA  1 
ATOM   6048  C  C   . PRO B 1 31  ? -118.598 -22.930 71.967 1.00 18.30 ? 31   PRO B C   1 
ATOM   6049  O  O   . PRO B 1 31  ? -117.831 -23.792 72.392 1.00 18.24 ? 31   PRO B O   1 
ATOM   6050  C  CB  . PRO B 1 31  ? -121.045 -22.825 72.586 1.00 19.01 ? 31   PRO B CB  1 
ATOM   6051  C  CG  . PRO B 1 31  ? -121.089 -23.975 73.562 1.00 19.12 ? 31   PRO B CG  1 
ATOM   6052  C  CD  . PRO B 1 31  ? -121.098 -25.183 72.648 1.00 19.23 ? 31   PRO B CD  1 
ATOM   6053  N  N   . SER B 1 32  ? -118.279 -21.634 71.867 1.00 17.76 ? 32   SER B N   1 
ATOM   6054  C  CA  . SER B 1 32  ? -117.005 -21.104 72.325 1.00 17.33 ? 32   SER B CA  1 
ATOM   6055  C  C   . SER B 1 32  ? -116.993 -21.062 73.851 1.00 17.26 ? 32   SER B C   1 
ATOM   6056  O  O   . SER B 1 32  ? -117.762 -20.314 74.452 1.00 17.08 ? 32   SER B O   1 
ATOM   6057  C  CB  . SER B 1 32  ? -116.742 -19.741 71.743 1.00 17.26 ? 32   SER B CB  1 
ATOM   6058  O  OG  . SER B 1 32  ? -115.420 -19.310 72.035 1.00 17.10 ? 32   SER B OG  1 
ATOM   6059  N  N   . PRO B 1 33  ? -116.126 -21.855 74.526 1.00 17.07 ? 33   PRO B N   1 
ATOM   6060  C  CA  . PRO B 1 33  ? -116.143 -21.936 75.988 1.00 17.17 ? 33   PRO B CA  1 
ATOM   6061  C  C   . PRO B 1 33  ? -115.989 -20.576 76.660 1.00 17.28 ? 33   PRO B C   1 
ATOM   6062  O  O   . PRO B 1 33  ? -115.180 -19.753 76.239 1.00 17.61 ? 33   PRO B O   1 
ATOM   6063  C  CB  . PRO B 1 33  ? -114.976 -22.883 76.319 1.00 17.00 ? 33   PRO B CB  1 
ATOM   6064  C  CG  . PRO B 1 33  ? -114.789 -23.687 75.057 1.00 17.08 ? 33   PRO B CG  1 
ATOM   6065  C  CD  . PRO B 1 33  ? -115.093 -22.717 73.930 1.00 17.00 ? 33   PRO B CD  1 
ATOM   6066  N  N   . TRP B 1 34  ? -116.795 -20.359 77.702 1.00 17.54 ? 34   TRP B N   1 
ATOM   6067  C  CA  . TRP B 1 34  ? -116.699 -19.176 78.540 1.00 17.43 ? 34   TRP B CA  1 
ATOM   6068  C  C   . TRP B 1 34  ? -115.800 -19.487 79.732 1.00 17.09 ? 34   TRP B C   1 
ATOM   6069  O  O   . TRP B 1 34  ? -115.581 -20.654 80.053 1.00 16.67 ? 34   TRP B O   1 
ATOM   6070  C  CB  . TRP B 1 34  ? -118.093 -18.702 78.980 1.00 17.63 ? 34   TRP B CB  1 
ATOM   6071  C  CG  . TRP B 1 34  ? -119.040 -19.823 79.317 1.00 17.90 ? 34   TRP B CG  1 
ATOM   6072  C  CD1 . TRP B 1 34  ? -119.266 -20.372 80.544 1.00 18.08 ? 34   TRP B CD1 1 
ATOM   6073  C  CD2 . TRP B 1 34  ? -119.879 -20.549 78.391 1.00 18.14 ? 34   TRP B CD2 1 
ATOM   6074  N  NE1 . TRP B 1 34  ? -120.189 -21.379 80.452 1.00 18.15 ? 34   TRP B NE1 1 
ATOM   6075  C  CE2 . TRP B 1 34  ? -120.581 -21.515 79.146 1.00 18.18 ? 34   TRP B CE2 1 
ATOM   6076  C  CE3 . TRP B 1 34  ? -120.103 -20.479 77.011 1.00 18.36 ? 34   TRP B CE3 1 
ATOM   6077  C  CZ2 . TRP B 1 34  ? -121.490 -22.397 78.562 1.00 18.25 ? 34   TRP B CZ2 1 
ATOM   6078  C  CZ3 . TRP B 1 34  ? -120.999 -21.355 76.435 1.00 18.48 ? 34   TRP B CZ3 1 
ATOM   6079  C  CH2 . TRP B 1 34  ? -121.681 -22.301 77.202 1.00 18.44 ? 34   TRP B CH2 1 
ATOM   6080  N  N   . MET B 1 35  ? -115.277 -18.431 80.366 1.00 17.11 ? 35   MET B N   1 
ATOM   6081  C  CA  . MET B 1 35  ? -114.345 -18.571 81.473 1.00 17.36 ? 35   MET B CA  1 
ATOM   6082  C  C   . MET B 1 35  ? -114.987 -19.332 82.630 1.00 17.74 ? 35   MET B C   1 
ATOM   6083  O  O   . MET B 1 35  ? -116.190 -19.234 82.855 1.00 17.42 ? 35   MET B O   1 
ATOM   6084  C  CB  . MET B 1 35  ? -113.915 -17.210 82.028 1.00 17.13 ? 35   MET B CB  1 
ATOM   6085  C  CG  . MET B 1 35  ? -112.957 -16.444 81.147 1.00 16.95 ? 35   MET B CG  1 
ATOM   6086  S  SD  . MET B 1 35  ? -112.380 -14.951 81.979 1.00 16.70 ? 35   MET B SD  1 
ATOM   6087  C  CE  . MET B 1 35  ? -111.313 -15.624 83.260 1.00 16.59 ? 35   MET B CE  1 
ATOM   6088  N  N   . ASP B 1 36  ? -114.145 -20.063 83.369 1.00 18.45 ? 36   ASP B N   1 
ATOM   6089  C  CA  . ASP B 1 36  ? -114.529 -20.692 84.621 1.00 19.15 ? 36   ASP B CA  1 
ATOM   6090  C  C   . ASP B 1 36  ? -114.226 -19.754 85.784 1.00 20.06 ? 36   ASP B C   1 
ATOM   6091  O  O   . ASP B 1 36  ? -115.033 -19.626 86.701 1.00 20.13 ? 36   ASP B O   1 
ATOM   6092  C  CB  . ASP B 1 36  ? -113.798 -22.008 84.821 1.00 19.10 ? 36   ASP B CB  1 
ATOM   6093  C  CG  . ASP B 1 36  ? -114.141 -23.083 83.805 1.00 19.06 ? 36   ASP B CG  1 
ATOM   6094  O  OD1 . ASP B 1 36  ? -115.327 -23.468 83.747 1.00 19.14 ? 36   ASP B OD1 1 
ATOM   6095  O  OD2 . ASP B 1 36  ? -113.222 -23.511 83.072 1.00 18.98 ? 36   ASP B OD2 1 
ATOM   6096  N  N   . GLY B 1 37  ? -113.046 -19.124 85.739 1.00 21.16 ? 37   GLY B N   1 
ATOM   6097  C  CA  . GLY B 1 37  ? -112.595 -18.250 86.809 1.00 22.04 ? 37   GLY B CA  1 
ATOM   6098  C  C   . GLY B 1 37  ? -112.388 -19.025 88.108 1.00 22.93 ? 37   GLY B C   1 
ATOM   6099  O  O   . GLY B 1 37  ? -112.824 -18.584 89.169 1.00 23.24 ? 37   GLY B O   1 
ATOM   6100  N  N   . ASN B 1 38  ? -111.739 -20.190 87.997 1.00 23.60 ? 38   ASN B N   1 
ATOM   6101  C  CA  . ASN B 1 38  ? -111.410 -21.015 89.146 1.00 24.14 ? 38   ASN B CA  1 
ATOM   6102  C  C   . ASN B 1 38  ? -109.909 -20.921 89.407 1.00 24.03 ? 38   ASN B C   1 
ATOM   6103  O  O   . ASN B 1 38  ? -109.164 -20.391 88.585 1.00 23.58 ? 38   ASN B O   1 
ATOM   6104  C  CB  . ASN B 1 38  ? -111.843 -22.467 88.952 1.00 24.69 ? 38   ASN B CB  1 
ATOM   6105  C  CG  . ASN B 1 38  ? -113.345 -22.639 88.937 1.00 25.31 ? 38   ASN B CG  1 
ATOM   6106  O  OD1 . ASN B 1 38  ? -113.880 -23.371 88.095 1.00 25.44 ? 38   ASN B OD1 1 
ATOM   6107  N  ND2 . ASN B 1 38  ? -114.042 -22.014 89.875 1.00 25.61 ? 38   ASN B ND2 1 
ATOM   6108  N  N   . GLY B 1 39  ? -109.494 -21.431 90.571 1.00 24.07 ? 39   GLY B N   1 
ATOM   6109  C  CA  . GLY B 1 39  ? -108.091 -21.544 90.930 1.00 24.13 ? 39   GLY B CA  1 
ATOM   6110  C  C   . GLY B 1 39  ? -107.387 -20.190 90.921 1.00 24.08 ? 39   GLY B C   1 
ATOM   6111  O  O   . GLY B 1 39  ? -107.830 -19.247 91.574 1.00 23.72 ? 39   GLY B O   1 
ATOM   6112  N  N   . GLU B 1 40  ? -106.309 -20.110 90.134 1.00 24.30 ? 40   GLU B N   1 
ATOM   6113  C  CA  . GLU B 1 40  ? -105.400 -18.975 90.150 1.00 24.73 ? 40   GLU B CA  1 
ATOM   6114  C  C   . GLU B 1 40  ? -106.023 -17.800 89.394 1.00 22.85 ? 40   GLU B C   1 
ATOM   6115  O  O   . GLU B 1 40  ? -105.489 -16.693 89.426 1.00 21.98 ? 40   GLU B O   1 
ATOM   6116  C  CB  . GLU B 1 40  ? -104.069 -19.432 89.547 1.00 26.84 ? 40   GLU B CB  1 
ATOM   6117  C  CG  . GLU B 1 40  ? -102.836 -18.936 90.299 1.00 29.10 ? 40   GLU B CG  1 
ATOM   6118  C  CD  . GLU B 1 40  ? -102.581 -19.607 91.638 1.00 30.97 ? 40   GLU B CD  1 
ATOM   6119  O  OE1 . GLU B 1 40  ? -103.481 -20.295 92.169 1.00 32.08 ? 40   GLU B OE1 1 
ATOM   6120  O  OE2 . GLU B 1 40  ? -101.449 -19.447 92.142 1.00 33.25 ? 40   GLU B OE2 1 
ATOM   6121  N  N   . TRP B 1 41  ? -107.158 -18.055 88.726 1.00 21.39 ? 41   TRP B N   1 
ATOM   6122  C  CA  . TRP B 1 41  ? -107.874 -17.049 87.957 1.00 20.69 ? 41   TRP B CA  1 
ATOM   6123  C  C   . TRP B 1 41  ? -109.093 -16.513 88.711 1.00 20.43 ? 41   TRP B C   1 
ATOM   6124  O  O   . TRP B 1 41  ? -109.750 -15.594 88.226 1.00 19.76 ? 41   TRP B O   1 
ATOM   6125  C  CB  . TRP B 1 41  ? -108.298 -17.647 86.608 1.00 20.11 ? 41   TRP B CB  1 
ATOM   6126  C  CG  . TRP B 1 41  ? -107.181 -17.731 85.604 1.00 19.75 ? 41   TRP B CG  1 
ATOM   6127  C  CD1 . TRP B 1 41  ? -106.260 -18.728 85.466 1.00 19.54 ? 41   TRP B CD1 1 
ATOM   6128  C  CD2 . TRP B 1 41  ? -106.879 -16.759 84.581 1.00 19.21 ? 41   TRP B CD2 1 
ATOM   6129  N  NE1 . TRP B 1 41  ? -105.406 -18.446 84.433 1.00 19.34 ? 41   TRP B NE1 1 
ATOM   6130  C  CE2 . TRP B 1 41  ? -105.761 -17.248 83.870 1.00 19.27 ? 41   TRP B CE2 1 
ATOM   6131  C  CE3 . TRP B 1 41  ? -107.441 -15.536 84.200 1.00 19.07 ? 41   TRP B CE3 1 
ATOM   6132  C  CZ2 . TRP B 1 41  ? -105.200 -16.551 82.801 1.00 19.08 ? 41   TRP B CZ2 1 
ATOM   6133  C  CZ3 . TRP B 1 41  ? -106.887 -14.849 83.143 1.00 19.17 ? 41   TRP B CZ3 1 
ATOM   6134  C  CH2 . TRP B 1 41  ? -105.783 -15.353 82.453 1.00 19.11 ? 41   TRP B CH2 1 
ATOM   6135  N  N   . ALA B 1 42  ? -109.392 -17.078 89.888 1.00 20.54 ? 42   ALA B N   1 
ATOM   6136  C  CA  . ALA B 1 42  ? -110.624 -16.773 90.603 1.00 20.88 ? 42   ALA B CA  1 
ATOM   6137  C  C   . ALA B 1 42  ? -110.740 -15.277 90.888 1.00 21.41 ? 42   ALA B C   1 
ATOM   6138  O  O   . ALA B 1 42  ? -111.788 -14.682 90.648 1.00 21.20 ? 42   ALA B O   1 
ATOM   6139  C  CB  . ALA B 1 42  ? -110.704 -17.582 91.880 1.00 20.73 ? 42   ALA B CB  1 
ATOM   6140  N  N   . GLU B 1 43  ? -109.658 -14.679 91.400 1.00 22.24 ? 43   GLU B N   1 
ATOM   6141  C  CA  . GLU B 1 43  ? -109.681 -13.288 91.821 1.00 23.19 ? 43   GLU B CA  1 
ATOM   6142  C  C   . GLU B 1 43  ? -109.787 -12.371 90.604 1.00 22.56 ? 43   GLU B C   1 
ATOM   6143  O  O   . GLU B 1 43  ? -110.566 -11.421 90.616 1.00 22.60 ? 43   GLU B O   1 
ATOM   6144  C  CB  . GLU B 1 43  ? -108.458 -12.959 92.680 1.00 24.51 ? 43   GLU B CB  1 
ATOM   6145  C  CG  . GLU B 1 43  ? -108.414 -11.510 93.161 1.00 25.87 ? 43   GLU B CG  1 
ATOM   6146  C  CD  . GLU B 1 43  ? -109.610 -11.044 93.978 1.00 27.45 ? 43   GLU B CD  1 
ATOM   6147  O  OE1 . GLU B 1 43  ? -109.714 -9.818  94.198 1.00 28.74 ? 43   GLU B OE1 1 
ATOM   6148  O  OE2 . GLU B 1 43  ? -110.429 -11.885 94.410 1.00 28.70 ? 43   GLU B OE2 1 
ATOM   6149  N  N   . ALA B 1 44  ? -108.999 -12.655 89.560 1.00 21.60 ? 44   ALA B N   1 
ATOM   6150  C  CA  . ALA B 1 44  ? -109.020 -11.855 88.346 1.00 21.24 ? 44   ALA B CA  1 
ATOM   6151  C  C   . ALA B 1 44  ? -110.408 -11.890 87.709 1.00 20.80 ? 44   ALA B C   1 
ATOM   6152  O  O   . ALA B 1 44  ? -110.887 -10.870 87.220 1.00 20.23 ? 44   ALA B O   1 
ATOM   6153  C  CB  . ALA B 1 44  ? -107.960 -12.341 87.382 1.00 21.15 ? 44   ALA B CB  1 
ATOM   6154  N  N   . TYR B 1 45  ? -111.038 -13.072 87.721 1.00 20.82 ? 45   TYR B N   1 
ATOM   6155  C  CA  . TYR B 1 45  ? -112.372 -13.251 87.172 1.00 21.21 ? 45   TYR B CA  1 
ATOM   6156  C  C   . TYR B 1 45  ? -113.370 -12.373 87.923 1.00 22.03 ? 45   TYR B C   1 
ATOM   6157  O  O   . TYR B 1 45  ? -114.161 -11.671 87.298 1.00 21.22 ? 45   TYR B O   1 
ATOM   6158  C  CB  . TYR B 1 45  ? -112.787 -14.724 87.232 1.00 20.84 ? 45   TYR B CB  1 
ATOM   6159  C  CG  . TYR B 1 45  ? -114.164 -15.026 86.653 1.00 20.52 ? 45   TYR B CG  1 
ATOM   6160  C  CD1 . TYR B 1 45  ? -114.405 -14.923 85.287 1.00 20.41 ? 45   TYR B CD1 1 
ATOM   6161  C  CD2 . TYR B 1 45  ? -115.209 -15.456 87.464 1.00 20.40 ? 45   TYR B CD2 1 
ATOM   6162  C  CE1 . TYR B 1 45  ? -115.650 -15.211 84.749 1.00 20.34 ? 45   TYR B CE1 1 
ATOM   6163  C  CE2 . TYR B 1 45  ? -116.456 -15.752 86.938 1.00 20.38 ? 45   TYR B CE2 1 
ATOM   6164  C  CZ  . TYR B 1 45  ? -116.678 -15.630 85.577 1.00 20.41 ? 45   TYR B CZ  1 
ATOM   6165  O  OH  . TYR B 1 45  ? -117.906 -15.920 85.055 1.00 20.48 ? 45   TYR B OH  1 
ATOM   6166  N  N   . ARG B 1 46  ? -113.324 -12.419 89.261 1.00 23.79 ? 46   ARG B N   1 
ATOM   6167  C  CA  . ARG B 1 46  ? -114.250 -11.654 90.084 1.00 25.97 ? 46   ARG B CA  1 
ATOM   6168  C  C   . ARG B 1 46  ? -114.136 -10.172 89.733 1.00 25.39 ? 46   ARG B C   1 
ATOM   6169  O  O   . ARG B 1 46  ? -115.146 -9.512  89.501 1.00 24.51 ? 46   ARG B O   1 
ATOM   6170  C  CB  . ARG B 1 46  ? -114.012 -11.822 91.590 1.00 28.41 ? 46   ARG B CB  1 
ATOM   6171  C  CG  . ARG B 1 46  ? -115.206 -11.380 92.426 1.00 31.27 ? 46   ARG B CG  1 
ATOM   6172  C  CD  . ARG B 1 46  ? -114.853 -10.880 93.822 1.00 34.04 ? 46   ARG B CD  1 
ATOM   6173  N  NE  . ARG B 1 46  ? -114.457 -9.464  93.815 1.00 36.48 ? 46   ARG B NE  1 
ATOM   6174  C  CZ  . ARG B 1 46  ? -113.316 -8.942  94.268 1.00 38.17 ? 46   ARG B CZ  1 
ATOM   6175  N  NH1 . ARG B 1 46  ? -112.382 -9.706  94.810 1.00 39.17 ? 46   ARG B NH1 1 
ATOM   6176  N  NH2 . ARG B 1 46  ? -113.111 -7.638  94.178 1.00 38.88 ? 46   ARG B NH2 1 
ATOM   6177  N  N   . ARG B 1 47  ? -112.897 -9.666  89.694 1.00 25.49 ? 47   ARG B N   1 
ATOM   6178  C  CA  . ARG B 1 47  ? -112.647 -8.262  89.415 1.00 25.92 ? 47   ARG B CA  1 
ATOM   6179  C  C   . ARG B 1 47  ? -113.060 -7.931  87.981 1.00 24.43 ? 47   ARG B C   1 
ATOM   6180  O  O   . ARG B 1 47  ? -113.572 -6.843  87.726 1.00 23.75 ? 47   ARG B O   1 
ATOM   6181  C  CB  . ARG B 1 47  ? -111.183 -7.905  89.701 1.00 27.48 ? 47   ARG B CB  1 
ATOM   6182  C  CG  . ARG B 1 47  ? -110.813 -8.040  91.171 1.00 29.08 ? 47   ARG B CG  1 
ATOM   6183  C  CD  . ARG B 1 47  ? -109.534 -7.300  91.526 1.00 30.59 ? 47   ARG B CD  1 
ATOM   6184  N  NE  . ARG B 1 47  ? -109.694 -5.848  91.379 1.00 32.18 ? 47   ARG B NE  1 
ATOM   6185  C  CZ  . ARG B 1 47  ? -108.727 -4.942  91.520 1.00 33.69 ? 47   ARG B CZ  1 
ATOM   6186  N  NH1 . ARG B 1 47  ? -107.498 -5.315  91.840 1.00 33.99 ? 47   ARG B NH1 1 
ATOM   6187  N  NH2 . ARG B 1 47  ? -108.998 -3.659  91.339 1.00 34.39 ? 47   ARG B NH2 1 
ATOM   6188  N  N   . ALA B 1 48  ? -112.850 -8.877  87.056 1.00 23.67 ? 48   ALA B N   1 
ATOM   6189  C  CA  . ALA B 1 48  ? -113.209 -8.683  85.658 1.00 23.16 ? 48   ALA B CA  1 
ATOM   6190  C  C   . ALA B 1 48  ? -114.725 -8.560  85.508 1.00 22.79 ? 48   ALA B C   1 
ATOM   6191  O  O   . ALA B 1 48  ? -115.208 -7.676  84.803 1.00 22.26 ? 48   ALA B O   1 
ATOM   6192  C  CB  . ALA B 1 48  ? -112.659 -9.815  84.818 1.00 23.05 ? 48   ALA B CB  1 
ATOM   6193  N  N   . VAL B 1 49  ? -115.463 -9.459  86.171 1.00 22.78 ? 49   VAL B N   1 
ATOM   6194  C  CA  . VAL B 1 49  ? -116.918 -9.444  86.154 1.00 23.07 ? 49   VAL B CA  1 
ATOM   6195  C  C   . VAL B 1 49  ? -117.424 -8.125  86.736 1.00 23.56 ? 49   VAL B C   1 
ATOM   6196  O  O   . VAL B 1 49  ? -118.351 -7.527  86.195 1.00 23.15 ? 49   VAL B O   1 
ATOM   6197  C  CB  . VAL B 1 49  ? -117.496 -10.655 86.915 1.00 23.10 ? 49   VAL B CB  1 
ATOM   6198  C  CG1 . VAL B 1 49  ? -118.984 -10.501 87.216 1.00 23.16 ? 49   VAL B CG1 1 
ATOM   6199  C  CG2 . VAL B 1 49  ? -117.240 -11.960 86.169 1.00 23.12 ? 49   VAL B CG2 1 
ATOM   6200  N  N   . ASP B 1 50  ? -116.811 -7.684  87.841 1.00 24.46 ? 50   ASP B N   1 
ATOM   6201  C  CA  . ASP B 1 50  ? -117.206 -6.449  88.502 1.00 25.42 ? 50   ASP B CA  1 
ATOM   6202  C  C   . ASP B 1 50  ? -117.061 -5.271  87.541 1.00 24.63 ? 50   ASP B C   1 
ATOM   6203  O  O   . ASP B 1 50  ? -117.898 -4.371  87.543 1.00 24.94 ? 50   ASP B O   1 
ATOM   6204  C  CB  . ASP B 1 50  ? -116.434 -6.234  89.796 1.00 26.97 ? 50   ASP B CB  1 
ATOM   6205  C  CG  . ASP B 1 50  ? -116.876 -7.084  90.981 1.00 28.56 ? 50   ASP B CG  1 
ATOM   6206  O  OD1 . ASP B 1 50  ? -117.943 -7.730  90.883 1.00 30.07 ? 50   ASP B OD1 1 
ATOM   6207  O  OD2 . ASP B 1 50  ? -116.144 -7.099  91.994 1.00 30.08 ? 50   ASP B OD2 1 
ATOM   6208  N  N   . PHE B 1 51  ? -116.002 -5.283  86.722 1.00 23.86 ? 51   PHE B N   1 
ATOM   6209  C  CA  . PHE B 1 51  ? -115.758 -4.214  85.766 1.00 23.37 ? 51   PHE B CA  1 
ATOM   6210  C  C   . PHE B 1 51  ? -116.734 -4.317  84.594 1.00 23.23 ? 51   PHE B C   1 
ATOM   6211  O  O   . PHE B 1 51  ? -117.414 -3.346  84.271 1.00 23.00 ? 51   PHE B O   1 
ATOM   6212  C  CB  . PHE B 1 51  ? -114.304 -4.262  85.289 1.00 23.22 ? 51   PHE B CB  1 
ATOM   6213  C  CG  . PHE B 1 51  ? -113.903 -3.118  84.367 1.00 23.08 ? 51   PHE B CG  1 
ATOM   6214  C  CD1 . PHE B 1 51  ? -113.382 -1.934  84.884 1.00 23.27 ? 51   PHE B CD1 1 
ATOM   6215  C  CD2 . PHE B 1 51  ? -114.037 -3.232  82.988 1.00 22.95 ? 51   PHE B CD2 1 
ATOM   6216  C  CE1 . PHE B 1 51  ? -113.011 -0.897  84.042 1.00 23.47 ? 51   PHE B CE1 1 
ATOM   6217  C  CE2 . PHE B 1 51  ? -113.663 -2.192  82.150 1.00 23.36 ? 51   PHE B CE2 1 
ATOM   6218  C  CZ  . PHE B 1 51  ? -113.152 -1.027  82.678 1.00 23.62 ? 51   PHE B CZ  1 
ATOM   6219  N  N   . VAL B 1 52  ? -116.799 -5.495  83.960 1.00 23.06 ? 52   VAL B N   1 
ATOM   6220  C  CA  . VAL B 1 52  ? -117.547 -5.666  82.721 1.00 23.27 ? 52   VAL B CA  1 
ATOM   6221  C  C   . VAL B 1 52  ? -119.047 -5.497  82.977 1.00 23.70 ? 52   VAL B C   1 
ATOM   6222  O  O   . VAL B 1 52  ? -119.780 -5.093  82.077 1.00 23.86 ? 52   VAL B O   1 
ATOM   6223  C  CB  . VAL B 1 52  ? -117.226 -7.011  82.039 1.00 22.99 ? 52   VAL B CB  1 
ATOM   6224  C  CG1 . VAL B 1 52  ? -118.229 -7.371  80.949 1.00 22.81 ? 52   VAL B CG1 1 
ATOM   6225  C  CG2 . VAL B 1 52  ? -115.812 -7.022  81.471 1.00 23.08 ? 52   VAL B CG2 1 
ATOM   6226  N  N   . SER B 1 53  ? -119.498 -5.784  84.206 1.00 24.51 ? 53   SER B N   1 
ATOM   6227  C  CA  . SER B 1 53  ? -120.896 -5.611  84.578 1.00 25.10 ? 53   SER B CA  1 
ATOM   6228  C  C   . SER B 1 53  ? -121.346 -4.160  84.404 1.00 25.39 ? 53   SER B C   1 
ATOM   6229  O  O   . SER B 1 53  ? -122.538 -3.905  84.260 1.00 25.68 ? 53   SER B O   1 
ATOM   6230  C  CB  . SER B 1 53  ? -121.149 -6.074  85.993 1.00 25.16 ? 53   SER B CB  1 
ATOM   6231  O  OG  . SER B 1 53  ? -120.983 -7.480  86.111 1.00 25.60 ? 53   SER B OG  1 
ATOM   6232  N  N   . GLN B 1 54  ? -120.393 -3.217  84.425 1.00 25.61 ? 54   GLN B N   1 
ATOM   6233  C  CA  . GLN B 1 54  ? -120.702 -1.795  84.407 1.00 25.67 ? 54   GLN B CA  1 
ATOM   6234  C  C   . GLN B 1 54  ? -120.726 -1.228  82.987 1.00 25.21 ? 54   GLN B C   1 
ATOM   6235  O  O   . GLN B 1 54  ? -121.034 -0.050  82.815 1.00 25.02 ? 54   GLN B O   1 
ATOM   6236  C  CB  . GLN B 1 54  ? -119.651 -1.023  85.204 1.00 26.25 ? 54   GLN B CB  1 
ATOM   6237  C  CG  . GLN B 1 54  ? -119.565 -1.409  86.677 1.00 26.90 ? 54   GLN B CG  1 
ATOM   6238  C  CD  . GLN B 1 54  ? -118.444 -0.697  87.402 1.00 27.78 ? 54   GLN B CD  1 
ATOM   6239  O  OE1 . GLN B 1 54  ? -117.545 -1.323  87.976 1.00 28.72 ? 54   GLN B OE1 1 
ATOM   6240  N  NE2 . GLN B 1 54  ? -118.482 0.627   87.378 1.00 27.94 ? 54   GLN B NE2 1 
ATOM   6241  N  N   . LEU B 1 55  ? -120.408 -2.050  81.977 1.00 24.77 ? 55   LEU B N   1 
ATOM   6242  C  CA  . LEU B 1 55  ? -120.123 -1.546  80.642 1.00 24.69 ? 55   LEU B CA  1 
ATOM   6243  C  C   . LEU B 1 55  ? -121.373 -1.584  79.766 1.00 24.65 ? 55   LEU B C   1 
ATOM   6244  O  O   . LEU B 1 55  ? -122.229 -2.451  79.931 1.00 24.11 ? 55   LEU B O   1 
ATOM   6245  C  CB  . LEU B 1 55  ? -119.001 -2.366  80.005 1.00 24.56 ? 55   LEU B CB  1 
ATOM   6246  C  CG  . LEU B 1 55  ? -117.668 -2.405  80.760 1.00 24.55 ? 55   LEU B CG  1 
ATOM   6247  C  CD1 . LEU B 1 55  ? -116.643 -3.183  79.952 1.00 24.45 ? 55   LEU B CD1 1 
ATOM   6248  C  CD2 . LEU B 1 55  ? -117.147 -1.017  81.087 1.00 24.45 ? 55   LEU B CD2 1 
ATOM   6249  N  N   . THR B 1 56  ? -121.439 -0.642  78.814 1.00 25.00 ? 56   THR B N   1 
ATOM   6250  C  CA  . THR B 1 56  ? -122.373 -0.720  77.702 1.00 25.32 ? 56   THR B CA  1 
ATOM   6251  C  C   . THR B 1 56  ? -121.836 -1.742  76.702 1.00 25.46 ? 56   THR B C   1 
ATOM   6252  O  O   . THR B 1 56  ? -120.688 -2.170  76.805 1.00 25.89 ? 56   THR B O   1 
ATOM   6253  C  CB  . THR B 1 56  ? -122.554 0.647   77.040 1.00 25.40 ? 56   THR B CB  1 
ATOM   6254  O  OG1 . THR B 1 56  ? -121.301 0.961   76.439 1.00 25.58 ? 56   THR B OG1 1 
ATOM   6255  C  CG2 . THR B 1 56  ? -122.970 1.736   78.014 1.00 25.35 ? 56   THR B CG2 1 
ATOM   6256  N  N   . LEU B 1 57  ? -122.673 -2.109  75.726 1.00 25.37 ? 57   LEU B N   1 
ATOM   6257  C  CA  . LEU B 1 57  ? -122.273 -3.024  74.668 1.00 25.32 ? 57   LEU B CA  1 
ATOM   6258  C  C   . LEU B 1 57  ? -121.123 -2.420  73.863 1.00 25.37 ? 57   LEU B C   1 
ATOM   6259  O  O   . LEU B 1 57  ? -120.184 -3.127  73.505 1.00 25.66 ? 57   LEU B O   1 
ATOM   6260  C  CB  . LEU B 1 57  ? -123.480 -3.346  73.787 1.00 25.09 ? 57   LEU B CB  1 
ATOM   6261  C  CG  . LEU B 1 57  ? -123.197 -4.130  72.500 1.00 24.96 ? 57   LEU B CG  1 
ATOM   6262  C  CD1 . LEU B 1 57  ? -122.483 -5.444  72.772 1.00 24.98 ? 57   LEU B CD1 1 
ATOM   6263  C  CD2 . LEU B 1 57  ? -124.490 -4.377  71.743 1.00 24.86 ? 57   LEU B CD2 1 
ATOM   6264  N  N   . ALA B 1 58  ? -121.203 -1.113  73.584 1.00 25.24 ? 58   ALA B N   1 
ATOM   6265  C  CA  . ALA B 1 58  ? -120.193 -0.424  72.794 1.00 25.09 ? 58   ALA B CA  1 
ATOM   6266  C  C   . ALA B 1 58  ? -118.837 -0.458  73.500 1.00 24.79 ? 58   ALA B C   1 
ATOM   6267  O  O   . ALA B 1 58  ? -117.805 -0.627  72.853 1.00 25.09 ? 58   ALA B O   1 
ATOM   6268  C  CB  . ALA B 1 58  ? -120.634 0.999   72.519 1.00 25.01 ? 58   ALA B CB  1 
ATOM   6269  N  N   . GLU B 1 59  ? -118.853 -0.296  74.828 1.00 24.26 ? 59   GLU B N   1 
ATOM   6270  C  CA  . GLU B 1 59  ? -117.637 -0.273  75.626 1.00 24.17 ? 59   GLU B CA  1 
ATOM   6271  C  C   . GLU B 1 59  ? -117.000 -1.661  75.674 1.00 23.66 ? 59   GLU B C   1 
ATOM   6272  O  O   . GLU B 1 59  ? -115.779 -1.781  75.639 1.00 23.40 ? 59   GLU B O   1 
ATOM   6273  C  CB  . GLU B 1 59  ? -117.958 0.260   77.022 1.00 24.35 ? 59   GLU B CB  1 
ATOM   6274  C  CG  . GLU B 1 59  ? -118.275 1.753   77.032 1.00 24.53 ? 59   GLU B CG  1 
ATOM   6275  C  CD  . GLU B 1 59  ? -118.888 2.277   78.318 1.00 24.48 ? 59   GLU B CD  1 
ATOM   6276  O  OE1 . GLU B 1 59  ? -119.414 1.467   79.111 1.00 24.72 ? 59   GLU B OE1 1 
ATOM   6277  O  OE2 . GLU B 1 59  ? -118.819 3.504   78.537 1.00 24.42 ? 59   GLU B OE2 1 
ATOM   6278  N  N   . LYS B 1 60  ? -117.833 -2.705  75.767 1.00 23.33 ? 60   LYS B N   1 
ATOM   6279  C  CA  . LYS B 1 60  ? -117.352 -4.078  75.742 1.00 23.28 ? 60   LYS B CA  1 
ATOM   6280  C  C   . LYS B 1 60  ? -116.676 -4.368  74.403 1.00 22.81 ? 60   LYS B C   1 
ATOM   6281  O  O   . LYS B 1 60  ? -115.591 -4.944  74.369 1.00 22.17 ? 60   LYS B O   1 
ATOM   6282  C  CB  . LYS B 1 60  ? -118.503 -5.056  76.004 1.00 23.61 ? 60   LYS B CB  1 
ATOM   6283  C  CG  . LYS B 1 60  ? -119.059 -5.036  77.422 1.00 24.14 ? 60   LYS B CG  1 
ATOM   6284  C  CD  . LYS B 1 60  ? -120.400 -5.749  77.552 1.00 24.65 ? 60   LYS B CD  1 
ATOM   6285  C  CE  . LYS B 1 60  ? -120.956 -5.742  78.941 1.00 25.01 ? 60   LYS B CE  1 
ATOM   6286  N  NZ  . LYS B 1 60  ? -122.298 -6.328  78.992 1.00 25.19 ? 60   LYS B NZ  1 
ATOM   6287  N  N   . VAL B 1 61  ? -117.322 -3.951  73.306 1.00 22.40 ? 61   VAL B N   1 
ATOM   6288  C  CA  . VAL B 1 61  ? -116.814 -4.189  71.963 1.00 22.20 ? 61   VAL B CA  1 
ATOM   6289  C  C   . VAL B 1 61  ? -115.495 -3.442  71.763 1.00 22.28 ? 61   VAL B C   1 
ATOM   6290  O  O   . VAL B 1 61  ? -114.631 -3.909  71.023 1.00 22.20 ? 61   VAL B O   1 
ATOM   6291  C  CB  . VAL B 1 61  ? -117.864 -3.795  70.905 1.00 22.05 ? 61   VAL B CB  1 
ATOM   6292  C  CG1 . VAL B 1 61  ? -117.281 -3.742  69.497 1.00 21.89 ? 61   VAL B CG1 1 
ATOM   6293  C  CG2 . VAL B 1 61  ? -119.072 -4.724  70.939 1.00 22.02 ? 61   VAL B CG2 1 
ATOM   6294  N  N   . ASN B 1 62  ? -115.350 -2.284  72.422 1.00 22.38 ? 62   ASN B N   1 
ATOM   6295  C  CA  . ASN B 1 62  ? -114.134 -1.486  72.353 1.00 22.52 ? 62   ASN B CA  1 
ATOM   6296  C  C   . ASN B 1 62  ? -112.914 -2.273  72.830 1.00 21.71 ? 62   ASN B C   1 
ATOM   6297  O  O   . ASN B 1 62  ? -111.834 -2.132  72.259 1.00 21.30 ? 62   ASN B O   1 
ATOM   6298  C  CB  . ASN B 1 62  ? -114.242 -0.199  73.166 1.00 23.23 ? 62   ASN B CB  1 
ATOM   6299  C  CG  . ASN B 1 62  ? -114.845 0.945   72.386 1.00 24.32 ? 62   ASN B CG  1 
ATOM   6300  O  OD1 . ASN B 1 62  ? -115.276 0.772   71.240 1.00 24.99 ? 62   ASN B OD1 1 
ATOM   6301  N  ND2 . ASN B 1 62  ? -114.881 2.125   72.988 1.00 24.91 ? 62   ASN B ND2 1 
ATOM   6302  N  N   . LEU B 1 63  ? -113.080 -3.075  73.891 1.00 20.88 ? 63   LEU B N   1 
ATOM   6303  C  CA  . LEU B 1 63  ? -111.984 -3.864  74.429 1.00 20.39 ? 63   LEU B CA  1 
ATOM   6304  C  C   . LEU B 1 63  ? -111.476 -4.837  73.365 1.00 19.97 ? 63   LEU B C   1 
ATOM   6305  O  O   . LEU B 1 63  ? -110.291 -5.160  73.349 1.00 19.70 ? 63   LEU B O   1 
ATOM   6306  C  CB  . LEU B 1 63  ? -112.402 -4.606  75.700 1.00 20.41 ? 63   LEU B CB  1 
ATOM   6307  C  CG  . LEU B 1 63  ? -112.692 -3.755  76.942 1.00 20.45 ? 63   LEU B CG  1 
ATOM   6308  C  CD1 . LEU B 1 63  ? -113.229 -4.644  78.052 1.00 20.53 ? 63   LEU B CD1 1 
ATOM   6309  C  CD2 . LEU B 1 63  ? -111.478 -2.987  77.437 1.00 20.37 ? 63   LEU B CD2 1 
ATOM   6310  N  N   . THR B 1 64  ? -112.371 -5.273  72.467 1.00 19.89 ? 64   THR B N   1 
ATOM   6311  C  CA  . THR B 1 64  ? -112.082 -6.337  71.515 1.00 19.81 ? 64   THR B CA  1 
ATOM   6312  C  C   . THR B 1 64  ? -111.549 -5.778  70.192 1.00 19.92 ? 64   THR B C   1 
ATOM   6313  O  O   . THR B 1 64  ? -111.195 -6.558  69.309 1.00 19.72 ? 64   THR B O   1 
ATOM   6314  C  CB  . THR B 1 64  ? -113.347 -7.166  71.274 1.00 19.61 ? 64   THR B CB  1 
ATOM   6315  O  OG1 . THR B 1 64  ? -114.188 -6.398  70.419 1.00 19.14 ? 64   THR B OG1 1 
ATOM   6316  C  CG2 . THR B 1 64  ? -114.086 -7.521  72.553 1.00 19.58 ? 64   THR B CG2 1 
ATOM   6317  N  N   . THR B 1 65  ? -111.495 -4.445  70.052 1.00 20.12 ? 65   THR B N   1 
ATOM   6318  C  CA  . THR B 1 65  ? -111.245 -3.803  68.767 1.00 20.61 ? 65   THR B CA  1 
ATOM   6319  C  C   . THR B 1 65  ? -109.918 -3.050  68.798 1.00 20.91 ? 65   THR B C   1 
ATOM   6320  O  O   . THR B 1 65  ? -109.743 -2.138  69.601 1.00 20.53 ? 65   THR B O   1 
ATOM   6321  C  CB  . THR B 1 65  ? -112.385 -2.833  68.449 1.00 20.99 ? 65   THR B CB  1 
ATOM   6322  O  OG1 . THR B 1 65  ? -113.610 -3.554  68.528 1.00 21.07 ? 65   THR B OG1 1 
ATOM   6323  C  CG2 . THR B 1 65  ? -112.253 -2.213  67.069 1.00 21.01 ? 65   THR B CG2 1 
ATOM   6324  N  N   . GLY B 1 66  ? -109.009 -3.405  67.881 1.00 21.89 ? 66   GLY B N   1 
ATOM   6325  C  CA  . GLY B 1 66  ? -107.813 -2.615  67.635 1.00 22.85 ? 66   GLY B CA  1 
ATOM   6326  C  C   . GLY B 1 66  ? -108.165 -1.259  67.021 1.00 23.97 ? 66   GLY B C   1 
ATOM   6327  O  O   . GLY B 1 66  ? -109.185 -1.130  66.349 1.00 24.62 ? 66   GLY B O   1 
ATOM   6328  N  N   . VAL B 1 67  ? -107.298 -0.260  67.234 1.00 25.09 ? 67   VAL B N   1 
ATOM   6329  C  CA  . VAL B 1 67  ? -107.585 1.119   66.856 1.00 25.92 ? 67   VAL B CA  1 
ATOM   6330  C  C   . VAL B 1 67  ? -107.141 1.398   65.420 1.00 26.47 ? 67   VAL B C   1 
ATOM   6331  O  O   . VAL B 1 67  ? -107.392 2.489   64.910 1.00 27.05 ? 67   VAL B O   1 
ATOM   6332  C  CB  . VAL B 1 67  ? -106.941 2.140   67.815 1.00 26.48 ? 67   VAL B CB  1 
ATOM   6333  C  CG1 . VAL B 1 67  ? -107.527 2.050   69.218 1.00 26.74 ? 67   VAL B CG1 1 
ATOM   6334  C  CG2 . VAL B 1 67  ? -105.420 2.024   67.852 1.00 26.84 ? 67   VAL B CG2 1 
ATOM   6335  N  N   . GLY B 1 68  ? -106.469 0.434   64.778 1.00 26.59 ? 68   GLY B N   1 
ATOM   6336  C  CA  . GLY B 1 68  ? -105.988 0.612   63.417 1.00 26.78 ? 68   GLY B CA  1 
ATOM   6337  C  C   . GLY B 1 68  ? -104.466 0.740   63.379 1.00 26.95 ? 68   GLY B C   1 
ATOM   6338  O  O   . GLY B 1 68  ? -103.849 1.171   64.352 1.00 26.58 ? 68   GLY B O   1 
ATOM   6339  N  N   . TRP B 1 69  ? -103.881 0.366   62.236 1.00 27.22 ? 69   TRP B N   1 
ATOM   6340  C  CA  . TRP B 1 69  ? -102.437 0.261   62.087 1.00 27.72 ? 69   TRP B CA  1 
ATOM   6341  C  C   . TRP B 1 69  ? -101.792 1.643   62.206 1.00 27.92 ? 69   TRP B C   1 
ATOM   6342  O  O   . TRP B 1 69  ? -102.096 2.539   61.422 1.00 27.68 ? 69   TRP B O   1 
ATOM   6343  C  CB  . TRP B 1 69  ? -102.110 -0.412  60.745 1.00 27.94 ? 69   TRP B CB  1 
ATOM   6344  C  CG  . TRP B 1 69  ? -100.642 -0.530  60.426 1.00 28.37 ? 69   TRP B CG  1 
ATOM   6345  C  CD1 . TRP B 1 69  ? -100.037 -0.123  59.274 1.00 28.74 ? 69   TRP B CD1 1 
ATOM   6346  C  CD2 . TRP B 1 69  ? -99.601  -1.118  61.239 1.00 28.50 ? 69   TRP B CD2 1 
ATOM   6347  N  NE1 . TRP B 1 69  ? -98.696  -0.393  59.316 1.00 28.62 ? 69   TRP B NE1 1 
ATOM   6348  C  CE2 . TRP B 1 69  ? -98.398  -1.006  60.504 1.00 28.48 ? 69   TRP B CE2 1 
ATOM   6349  C  CE3 . TRP B 1 69  ? -99.561  -1.716  62.504 1.00 28.46 ? 69   TRP B CE3 1 
ATOM   6350  C  CZ2 . TRP B 1 69  ? -97.179  -1.468  60.995 1.00 28.58 ? 69   TRP B CZ2 1 
ATOM   6351  C  CZ3 . TRP B 1 69  ? -98.354  -2.175  62.987 1.00 28.51 ? 69   TRP B CZ3 1 
ATOM   6352  C  CH2 . TRP B 1 69  ? -97.181  -2.051  62.241 1.00 28.68 ? 69   TRP B CH2 1 
ATOM   6353  N  N   . MET B 1 70  ? -100.929 1.798   63.223 1.00 28.08 ? 70   MET B N   1 
ATOM   6354  C  CA  . MET B 1 70  ? -100.109 2.984   63.436 1.00 28.28 ? 70   MET B CA  1 
ATOM   6355  C  C   . MET B 1 70  ? -100.958 4.198   63.820 1.00 28.14 ? 70   MET B C   1 
ATOM   6356  O  O   . MET B 1 70  ? -100.528 5.332   63.619 1.00 27.95 ? 70   MET B O   1 
ATOM   6357  C  CB  . MET B 1 70  ? -99.267  3.332   62.198 1.00 28.38 ? 70   MET B CB  1 
ATOM   6358  C  CG  . MET B 1 70  ? -98.308  2.239   61.767 1.00 28.66 ? 70   MET B CG  1 
ATOM   6359  S  SD  . MET B 1 70  ? -97.296  2.668   60.334 1.00 29.24 ? 70   MET B SD  1 
ATOM   6360  C  CE  . MET B 1 70  ? -96.467  4.166   60.883 1.00 29.05 ? 70   MET B CE  1 
ATOM   6361  N  N   . GLN B 1 71  ? -102.135 3.967   64.415 1.00 28.46 ? 71   GLN B N   1 
ATOM   6362  C  CA  . GLN B 1 71  ? -103.064 5.050   64.705 1.00 28.91 ? 71   GLN B CA  1 
ATOM   6363  C  C   . GLN B 1 71  ? -102.761 5.692   66.059 1.00 28.32 ? 71   GLN B C   1 
ATOM   6364  O  O   . GLN B 1 71  ? -103.124 6.846   66.280 1.00 28.75 ? 71   GLN B O   1 
ATOM   6365  C  CB  . GLN B 1 71  ? -104.513 4.565   64.639 1.00 29.94 ? 71   GLN B CB  1 
ATOM   6366  C  CG  . GLN B 1 71  ? -105.010 4.309   63.220 1.00 31.28 ? 71   GLN B CG  1 
ATOM   6367  C  CD  . GLN B 1 71  ? -105.087 5.565   62.378 1.00 32.86 ? 71   GLN B CD  1 
ATOM   6368  O  OE1 . GLN B 1 71  ? -104.399 5.703   61.360 1.00 33.99 ? 71   GLN B OE1 1 
ATOM   6369  N  NE2 . GLN B 1 71  ? -105.925 6.500   62.800 1.00 33.64 ? 71   GLN B NE2 1 
ATOM   6370  N  N   . GLU B 1 72  ? -102.115 4.947   66.965 1.00 26.86 ? 72   GLU B N   1 
ATOM   6371  C  CA  . GLU B 1 72  ? -101.757 5.476   68.273 1.00 26.30 ? 72   GLU B CA  1 
ATOM   6372  C  C   . GLU B 1 72  ? -100.259 5.256   68.496 1.00 25.28 ? 72   GLU B C   1 
ATOM   6373  O  O   . GLU B 1 72  ? -99.470  5.425   67.570 1.00 25.51 ? 72   GLU B O   1 
ATOM   6374  C  CB  . GLU B 1 72  ? -102.681 4.880   69.338 1.00 26.71 ? 72   GLU B CB  1 
ATOM   6375  C  CG  . GLU B 1 72  ? -104.162 5.186   69.126 1.00 27.26 ? 72   GLU B CG  1 
ATOM   6376  C  CD  . GLU B 1 72  ? -104.574 6.641   69.280 1.00 27.71 ? 72   GLU B CD  1 
ATOM   6377  O  OE1 . GLU B 1 72  ? -105.730 6.956   68.923 1.00 28.62 ? 72   GLU B OE1 1 
ATOM   6378  O  OE2 . GLU B 1 72  ? -103.762 7.458   69.762 1.00 27.63 ? 72   GLU B OE2 1 
ATOM   6379  N  N   . LYS B 1 73  ? -99.870  4.882   69.721 1.00 23.85 ? 73   LYS B N   1 
ATOM   6380  C  CA  . LYS B 1 73  ? -98.473  4.893   70.123 1.00 23.00 ? 73   LYS B CA  1 
ATOM   6381  C  C   . LYS B 1 73  ? -97.867  3.494   70.064 1.00 21.24 ? 73   LYS B C   1 
ATOM   6382  O  O   . LYS B 1 73  ? -96.687  3.351   69.757 1.00 20.71 ? 73   LYS B O   1 
ATOM   6383  C  CB  . LYS B 1 73  ? -98.356  5.454   71.542 1.00 23.73 ? 73   LYS B CB  1 
ATOM   6384  C  CG  . LYS B 1 73  ? -98.663  6.935   71.660 1.00 24.54 ? 73   LYS B CG  1 
ATOM   6385  C  CD  . LYS B 1 73  ? -98.705  7.413   73.105 1.00 25.33 ? 73   LYS B CD  1 
ATOM   6386  C  CE  . LYS B 1 73  ? -98.012  8.720   73.290 1.00 26.08 ? 73   LYS B CE  1 
ATOM   6387  N  NZ  . LYS B 1 73  ? -96.561  8.563   73.166 1.00 26.20 ? 73   LYS B NZ  1 
ATOM   6388  N  N   . CYS B 1 74  ? -98.672  2.476   70.382 1.00 19.70 ? 74   CYS B N   1 
ATOM   6389  C  CA  . CYS B 1 74  ? -98.173  1.120   70.531 1.00 18.77 ? 74   CYS B CA  1 
ATOM   6390  C  C   . CYS B 1 74  ? -98.417  0.330   69.247 1.00 18.32 ? 74   CYS B C   1 
ATOM   6391  O  O   . CYS B 1 74  ? -99.241  0.717   68.420 1.00 18.14 ? 74   CYS B O   1 
ATOM   6392  C  CB  . CYS B 1 74  ? -98.793  0.474   71.762 1.00 18.44 ? 74   CYS B CB  1 
ATOM   6393  S  SG  . CYS B 1 74  ? -98.505  1.438   73.270 1.00 17.77 ? 74   CYS B SG  1 
ATOM   6394  N  N   . VAL B 1 75  ? -97.676  -0.775  69.101 1.00 17.96 ? 75   VAL B N   1 
ATOM   6395  C  CA  . VAL B 1 75  ? -97.771  -1.651  67.942 1.00 17.82 ? 75   VAL B CA  1 
ATOM   6396  C  C   . VAL B 1 75  ? -99.235  -2.024  67.716 1.00 17.99 ? 75   VAL B C   1 
ATOM   6397  O  O   . VAL B 1 75  ? -99.684  -2.119  66.575 1.00 17.96 ? 75   VAL B O   1 
ATOM   6398  C  CB  . VAL B 1 75  ? -96.875  -2.892  68.132 1.00 17.51 ? 75   VAL B CB  1 
ATOM   6399  C  CG1 . VAL B 1 75  ? -97.138  -3.972  67.090 1.00 17.42 ? 75   VAL B CG1 1 
ATOM   6400  C  CG2 . VAL B 1 75  ? -95.396  -2.519  68.143 1.00 17.49 ? 75   VAL B CG2 1 
ATOM   6401  N  N   . GLY B 1 76  ? -99.965  -2.235  68.817 1.00 18.13 ? 76   GLY B N   1 
ATOM   6402  C  CA  . GLY B 1 76  ? -101.415 -2.323  68.789 1.00 18.53 ? 76   GLY B CA  1 
ATOM   6403  C  C   . GLY B 1 76  ? -102.024 -1.652  70.016 1.00 18.86 ? 76   GLY B C   1 
ATOM   6404  O  O   . GLY B 1 76  ? -101.377 -1.567  71.059 1.00 18.72 ? 76   GLY B O   1 
ATOM   6405  N  N   . GLU B 1 77  ? -103.264 -1.168  69.872 1.00 19.35 ? 77   GLU B N   1 
ATOM   6406  C  CA  . GLU B 1 77  ? -104.018 -0.625  70.989 1.00 20.02 ? 77   GLU B CA  1 
ATOM   6407  C  C   . GLU B 1 77  ? -105.489 -1.004  70.846 1.00 19.99 ? 77   GLU B C   1 
ATOM   6408  O  O   . GLU B 1 77  ? -106.009 -1.067  69.734 1.00 19.96 ? 77   GLU B O   1 
ATOM   6409  C  CB  . GLU B 1 77  ? -103.891 0.896   71.088 1.00 20.75 ? 77   GLU B CB  1 
ATOM   6410  C  CG  . GLU B 1 77  ? -102.457 1.375   71.298 1.00 21.49 ? 77   GLU B CG  1 
ATOM   6411  C  CD  . GLU B 1 77  ? -102.308 2.800   71.800 1.00 22.29 ? 77   GLU B CD  1 
ATOM   6412  O  OE1 . GLU B 1 77  ? -103.289 3.362   72.335 1.00 22.80 ? 77   GLU B OE1 1 
ATOM   6413  O  OE2 . GLU B 1 77  ? -101.199 3.356   71.635 1.00 22.80 ? 77   GLU B OE2 1 
ATOM   6414  N  N   . THR B 1 78  ? -106.144 -1.265  71.985 1.00 19.86 ? 78   THR B N   1 
ATOM   6415  C  CA  . THR B 1 78  ? -107.583 -1.471  72.016 1.00 20.02 ? 78   THR B CA  1 
ATOM   6416  C  C   . THR B 1 78  ? -108.255 -0.110  72.162 1.00 20.65 ? 78   THR B C   1 
ATOM   6417  O  O   . THR B 1 78  ? -107.592 0.886   72.445 1.00 20.70 ? 78   THR B O   1 
ATOM   6418  C  CB  . THR B 1 78  ? -107.989 -2.396  73.164 1.00 19.63 ? 78   THR B CB  1 
ATOM   6419  O  OG1 . THR B 1 78  ? -107.698 -1.680  74.360 1.00 19.34 ? 78   THR B OG1 1 
ATOM   6420  C  CG2 . THR B 1 78  ? -107.257 -3.726  73.147 1.00 19.66 ? 78   THR B CG2 1 
ATOM   6421  N  N   . GLY B 1 79  ? -109.579 -0.092  71.979 1.00 21.28 ? 79   GLY B N   1 
ATOM   6422  C  CA  . GLY B 1 79  ? -110.381 1.077   72.292 1.00 21.58 ? 79   GLY B CA  1 
ATOM   6423  C  C   . GLY B 1 79  ? -110.375 1.344   73.794 1.00 22.05 ? 79   GLY B C   1 
ATOM   6424  O  O   . GLY B 1 79  ? -110.073 0.452   74.586 1.00 21.85 ? 79   GLY B O   1 
ATOM   6425  N  N   . SER B 1 80  ? -110.710 2.585   74.163 1.00 22.46 ? 80   SER B N   1 
ATOM   6426  C  CA  . SER B 1 80  ? -110.714 3.022   75.549 1.00 23.12 ? 80   SER B CA  1 
ATOM   6427  C  C   . SER B 1 80  ? -112.134 2.987   76.110 1.00 23.65 ? 80   SER B C   1 
ATOM   6428  O  O   . SER B 1 80  ? -113.099 2.812   75.369 1.00 23.34 ? 80   SER B O   1 
ATOM   6429  C  CB  . SER B 1 80  ? -110.121 4.402   75.665 1.00 23.19 ? 80   SER B CB  1 
ATOM   6430  O  OG  . SER B 1 80  ? -110.797 5.313   74.810 1.00 23.74 ? 80   SER B OG  1 
ATOM   6431  N  N   . ILE B 1 81  ? -112.235 3.136   77.435 1.00 24.29 ? 81   ILE B N   1 
ATOM   6432  C  CA  . ILE B 1 81  ? -113.504 3.367   78.106 1.00 24.98 ? 81   ILE B CA  1 
ATOM   6433  C  C   . ILE B 1 81  ? -113.334 4.618   78.967 1.00 25.60 ? 81   ILE B C   1 
ATOM   6434  O  O   . ILE B 1 81  ? -113.142 4.524   80.178 1.00 25.64 ? 81   ILE B O   1 
ATOM   6435  C  CB  . ILE B 1 81  ? -113.946 2.130   78.913 1.00 25.19 ? 81   ILE B CB  1 
ATOM   6436  C  CG1 . ILE B 1 81  ? -114.012 0.873   78.031 1.00 25.24 ? 81   ILE B CG1 1 
ATOM   6437  C  CG2 . ILE B 1 81  ? -115.279 2.381   79.621 1.00 25.20 ? 81   ILE B CG2 1 
ATOM   6438  C  CD1 . ILE B 1 81  ? -114.114 -0.432  78.801 1.00 25.14 ? 81   ILE B CD1 1 
ATOM   6439  N  N   . PRO B 1 82  ? -113.362 5.828   78.360 1.00 26.75 ? 82   PRO B N   1 
ATOM   6440  C  CA  . PRO B 1 82  ? -113.116 7.072   79.094 1.00 27.53 ? 82   PRO B CA  1 
ATOM   6441  C  C   . PRO B 1 82  ? -114.036 7.298   80.292 1.00 28.60 ? 82   PRO B C   1 
ATOM   6442  O  O   . PRO B 1 82  ? -113.612 7.879   81.289 1.00 29.03 ? 82   PRO B O   1 
ATOM   6443  C  CB  . PRO B 1 82  ? -113.274 8.186   78.036 1.00 27.58 ? 82   PRO B CB  1 
ATOM   6444  C  CG  . PRO B 1 82  ? -113.956 7.526   76.855 1.00 27.39 ? 82   PRO B CG  1 
ATOM   6445  C  CD  . PRO B 1 82  ? -113.603 6.054   76.926 1.00 27.22 ? 82   PRO B CD  1 
ATOM   6446  N  N   . ARG B 1 83  ? -115.284 6.820   80.190 1.00 29.47 ? 83   ARG B N   1 
ATOM   6447  C  CA  . ARG B 1 83  ? -116.288 7.010   81.227 1.00 29.83 ? 83   ARG B CA  1 
ATOM   6448  C  C   . ARG B 1 83  ? -115.791 6.495   82.579 1.00 30.07 ? 83   ARG B C   1 
ATOM   6449  O  O   . ARG B 1 83  ? -116.124 7.071   83.612 1.00 30.60 ? 83   ARG B O   1 
ATOM   6450  C  CB  . ARG B 1 83  ? -117.593 6.317   80.816 1.00 30.28 ? 83   ARG B CB  1 
ATOM   6451  C  CG  . ARG B 1 83  ? -118.763 6.546   81.763 1.00 30.27 ? 83   ARG B CG  1 
ATOM   6452  C  CD  . ARG B 1 83  ? -120.080 6.082   81.157 1.00 30.02 ? 83   ARG B CD  1 
ATOM   6453  N  NE  . ARG B 1 83  ? -120.135 4.627   80.983 1.00 29.83 ? 83   ARG B NE  1 
ATOM   6454  C  CZ  . ARG B 1 83  ? -120.270 3.725   81.952 1.00 29.36 ? 83   ARG B CZ  1 
ATOM   6455  N  NH1 . ARG B 1 83  ? -120.444 4.098   83.209 1.00 29.39 ? 83   ARG B NH1 1 
ATOM   6456  N  NH2 . ARG B 1 83  ? -120.246 2.437   81.652 1.00 29.32 ? 83   ARG B NH2 1 
ATOM   6457  N  N   . LEU B 1 84  ? -115.004 5.411   82.567 1.00 29.87 ? 84   LEU B N   1 
ATOM   6458  C  CA  . LEU B 1 84  ? -114.474 4.826   83.790 1.00 29.85 ? 84   LEU B CA  1 
ATOM   6459  C  C   . LEU B 1 84  ? -112.977 5.109   83.921 1.00 29.22 ? 84   LEU B C   1 
ATOM   6460  O  O   . LEU B 1 84  ? -112.310 4.505   84.757 1.00 29.34 ? 84   LEU B O   1 
ATOM   6461  C  CB  . LEU B 1 84  ? -114.759 3.324   83.791 1.00 30.37 ? 84   LEU B CB  1 
ATOM   6462  C  CG  . LEU B 1 84  ? -116.218 2.910   83.571 1.00 31.09 ? 84   LEU B CG  1 
ATOM   6463  C  CD1 . LEU B 1 84  ? -116.337 1.397   83.573 1.00 31.47 ? 84   LEU B CD1 1 
ATOM   6464  C  CD2 . LEU B 1 84  ? -117.156 3.516   84.604 1.00 31.14 ? 84   LEU B CD2 1 
ATOM   6465  N  N   . GLY B 1 85  ? -112.459 6.032   83.101 1.00 28.75 ? 85   GLY B N   1 
ATOM   6466  C  CA  . GLY B 1 85  ? -111.063 6.439   83.159 1.00 28.55 ? 85   GLY B CA  1 
ATOM   6467  C  C   . GLY B 1 85  ? -110.110 5.313   82.759 1.00 27.82 ? 85   GLY B C   1 
ATOM   6468  O  O   . GLY B 1 85  ? -108.968 5.286   83.212 1.00 28.94 ? 85   GLY B O   1 
ATOM   6469  N  N   . PHE B 1 86  ? -110.587 4.402   81.900 1.00 26.29 ? 86   PHE B N   1 
ATOM   6470  C  CA  . PHE B 1 86  ? -109.821 3.240   81.479 1.00 25.05 ? 86   PHE B CA  1 
ATOM   6471  C  C   . PHE B 1 86  ? -109.302 3.475   80.063 1.00 23.87 ? 86   PHE B C   1 
ATOM   6472  O  O   . PHE B 1 86  ? -110.089 3.537   79.121 1.00 23.87 ? 86   PHE B O   1 
ATOM   6473  C  CB  . PHE B 1 86  ? -110.714 1.999   81.552 1.00 25.07 ? 86   PHE B CB  1 
ATOM   6474  C  CG  . PHE B 1 86  ? -110.016 0.685   81.228 1.00 25.17 ? 86   PHE B CG  1 
ATOM   6475  C  CD1 . PHE B 1 86  ? -109.368 -0.039  82.224 1.00 25.43 ? 86   PHE B CD1 1 
ATOM   6476  C  CD2 . PHE B 1 86  ? -110.017 0.170   79.935 1.00 25.16 ? 86   PHE B CD2 1 
ATOM   6477  C  CE1 . PHE B 1 86  ? -108.736 -1.238  81.931 1.00 25.33 ? 86   PHE B CE1 1 
ATOM   6478  C  CE2 . PHE B 1 86  ? -109.382 -1.029  79.648 1.00 25.11 ? 86   PHE B CE2 1 
ATOM   6479  C  CZ  . PHE B 1 86  ? -108.743 -1.730  80.645 1.00 25.17 ? 86   PHE B CZ  1 
ATOM   6480  N  N   . ARG B 1 87  ? -107.977 3.604   79.921 1.00 22.85 ? 87   ARG B N   1 
ATOM   6481  C  CA  . ARG B 1 87  ? -107.376 3.839   78.618 1.00 22.22 ? 87   ARG B CA  1 
ATOM   6482  C  C   . ARG B 1 87  ? -107.305 2.521   77.851 1.00 21.40 ? 87   ARG B C   1 
ATOM   6483  O  O   . ARG B 1 87  ? -107.416 1.444   78.433 1.00 21.26 ? 87   ARG B O   1 
ATOM   6484  C  CB  . ARG B 1 87  ? -105.990 4.488   78.718 1.00 22.29 ? 87   ARG B CB  1 
ATOM   6485  C  CG  . ARG B 1 87  ? -104.867 3.662   79.332 1.00 22.25 ? 87   ARG B CG  1 
ATOM   6486  C  CD  . ARG B 1 87  ? -103.520 4.257   78.935 1.00 22.26 ? 87   ARG B CD  1 
ATOM   6487  N  NE  . ARG B 1 87  ? -102.356 3.660   79.599 1.00 22.02 ? 87   ARG B NE  1 
ATOM   6488  C  CZ  . ARG B 1 87  ? -101.791 2.493   79.302 1.00 21.71 ? 87   ARG B CZ  1 
ATOM   6489  N  NH1 . ARG B 1 87  ? -102.275 1.731   78.337 1.00 21.50 ? 87   ARG B NH1 1 
ATOM   6490  N  NH2 . ARG B 1 87  ? -100.726 2.092   79.973 1.00 21.99 ? 87   ARG B NH2 1 
ATOM   6491  N  N   . GLY B 1 88  ? -107.120 2.624   76.533 1.00 20.80 ? 88   GLY B N   1 
ATOM   6492  C  CA  . GLY B 1 88  ? -106.909 1.452   75.702 1.00 20.42 ? 88   GLY B CA  1 
ATOM   6493  C  C   . GLY B 1 88  ? -105.651 0.705   76.138 1.00 19.80 ? 88   GLY B C   1 
ATOM   6494  O  O   . GLY B 1 88  ? -104.711 1.315   76.645 1.00 19.86 ? 88   GLY B O   1 
ATOM   6495  N  N   . LEU B 1 89  ? -105.652 -0.618  75.948 1.00 19.11 ? 89   LEU B N   1 
ATOM   6496  C  CA  . LEU B 1 89  ? -104.482 -1.425  76.245 1.00 18.68 ? 89   LEU B CA  1 
ATOM   6497  C  C   . LEU B 1 89  ? -103.396 -1.113  75.221 1.00 18.13 ? 89   LEU B C   1 
ATOM   6498  O  O   . LEU B 1 89  ? -103.695 -0.832  74.063 1.00 18.50 ? 89   LEU B O   1 
ATOM   6499  C  CB  . LEU B 1 89  ? -104.822 -2.915  76.257 1.00 18.77 ? 89   LEU B CB  1 
ATOM   6500  C  CG  . LEU B 1 89  ? -105.782 -3.381  77.355 1.00 18.89 ? 89   LEU B CG  1 
ATOM   6501  C  CD1 . LEU B 1 89  ? -105.819 -4.898  77.393 1.00 19.14 ? 89   LEU B CD1 1 
ATOM   6502  C  CD2 . LEU B 1 89  ? -105.421 -2.829  78.723 1.00 18.92 ? 89   LEU B CD2 1 
ATOM   6503  N  N   . CYS B 1 90  ? -102.142 -1.145  75.682 1.00 17.27 ? 90   CYS B N   1 
ATOM   6504  C  CA  . CYS B 1 90  ? -100.974 -0.968  74.836 1.00 16.62 ? 90   CYS B CA  1 
ATOM   6505  C  C   . CYS B 1 90  ? -100.302 -2.324  74.629 1.00 15.89 ? 90   CYS B C   1 
ATOM   6506  O  O   . CYS B 1 90  ? -99.797  -2.915  75.581 1.00 15.73 ? 90   CYS B O   1 
ATOM   6507  C  CB  . CYS B 1 90  ? -100.018 0.040   75.467 1.00 16.66 ? 90   CYS B CB  1 
ATOM   6508  S  SG  . CYS B 1 90  ? -98.359  0.048   74.736 1.00 16.51 ? 90   CYS B SG  1 
ATOM   6509  N  N   . LEU B 1 91  ? -100.317 -2.809  73.381 1.00 15.28 ? 91   LEU B N   1 
ATOM   6510  C  CA  . LEU B 1 91  ? -99.706  -4.080  73.026 1.00 14.89 ? 91   LEU B CA  1 
ATOM   6511  C  C   . LEU B 1 91  ? -98.425  -3.799  72.244 1.00 14.32 ? 91   LEU B C   1 
ATOM   6512  O  O   . LEU B 1 91  ? -98.470  -3.126  71.216 1.00 14.26 ? 91   LEU B O   1 
ATOM   6513  C  CB  . LEU B 1 91  ? -100.681 -4.925  72.206 1.00 15.10 ? 91   LEU B CB  1 
ATOM   6514  C  CG  . LEU B 1 91  ? -101.991 -5.332  72.893 1.00 15.31 ? 91   LEU B CG  1 
ATOM   6515  C  CD1 . LEU B 1 91  ? -102.990 -4.192  72.993 1.00 15.49 ? 91   LEU B CD1 1 
ATOM   6516  C  CD2 . LEU B 1 91  ? -102.622 -6.502  72.162 1.00 15.46 ? 91   LEU B CD2 1 
ATOM   6517  N  N   . GLN B 1 92  ? -97.293  -4.324  72.731 1.00 13.75 ? 92   GLN B N   1 
ATOM   6518  C  CA  . GLN B 1 92  ? -95.991  -3.983  72.177 1.00 13.48 ? 92   GLN B CA  1 
ATOM   6519  C  C   . GLN B 1 92  ? -95.157  -5.246  71.971 1.00 13.12 ? 92   GLN B C   1 
ATOM   6520  O  O   . GLN B 1 92  ? -95.089  -6.100  72.852 1.00 13.15 ? 92   GLN B O   1 
ATOM   6521  C  CB  . GLN B 1 92  ? -95.273  -3.015  73.120 1.00 13.45 ? 92   GLN B CB  1 
ATOM   6522  C  CG  . GLN B 1 92  ? -94.116  -2.251  72.482 1.00 13.40 ? 92   GLN B CG  1 
ATOM   6523  C  CD  . GLN B 1 92  ? -94.559  -1.218  71.469 1.00 13.44 ? 92   GLN B CD  1 
ATOM   6524  O  OE1 . GLN B 1 92  ? -95.747  -0.907  71.335 1.00 13.30 ? 92   GLN B OE1 1 
ATOM   6525  N  NE2 . GLN B 1 92  ? -93.596  -0.670  70.742 1.00 13.50 ? 92   GLN B NE2 1 
ATOM   6526  N  N   . ASP B 1 93  ? -94.528  -5.347  70.793 1.00 12.82 ? 93   ASP B N   1 
ATOM   6527  C  CA  . ASP B 1 93  ? -93.434  -6.281  70.566 1.00 12.52 ? 93   ASP B CA  1 
ATOM   6528  C  C   . ASP B 1 93  ? -92.307  -5.914  71.533 1.00 12.14 ? 93   ASP B C   1 
ATOM   6529  O  O   . ASP B 1 93  ? -92.253  -4.775  71.988 1.00 11.99 ? 93   ASP B O   1 
ATOM   6530  C  CB  . ASP B 1 93  ? -92.997  -6.256  69.108 1.00 12.56 ? 93   ASP B CB  1 
ATOM   6531  C  CG  . ASP B 1 93  ? -94.030  -6.730  68.094 1.00 12.60 ? 93   ASP B CG  1 
ATOM   6532  O  OD1 . ASP B 1 93  ? -94.633  -7.802  68.326 1.00 12.52 ? 93   ASP B OD1 1 
ATOM   6533  O  OD2 . ASP B 1 93  ? -94.200  -6.038  67.066 1.00 12.50 ? 93   ASP B OD2 1 
ATOM   6534  N  N   . SER B 1 94  ? -91.381  -6.836  71.836 1.00 11.80 ? 94   SER B N   1 
ATOM   6535  C  CA  . SER B 1 94  ? -91.167  -8.093  71.138 1.00 11.52 ? 94   SER B CA  1 
ATOM   6536  C  C   . SER B 1 94  ? -90.854  -9.189  72.156 1.00 11.36 ? 94   SER B C   1 
ATOM   6537  O  O   . SER B 1 94  ? -90.848  -8.931  73.359 1.00 11.25 ? 94   SER B O   1 
ATOM   6538  C  CB  . SER B 1 94  ? -90.039  -7.936  70.151 1.00 11.44 ? 94   SER B CB  1 
ATOM   6539  O  OG  . SER B 1 94  ? -88.785  -7.909  70.818 1.00 11.21 ? 94   SER B OG  1 
ATOM   6540  N  N   . PRO B 1 95  ? -90.583  -10.443 71.722 1.00 11.20 ? 95   PRO B N   1 
ATOM   6541  C  CA  . PRO B 1 95  ? -90.130  -11.492 72.640 1.00 11.12 ? 95   PRO B CA  1 
ATOM   6542  C  C   . PRO B 1 95  ? -88.779  -11.293 73.326 1.00 11.08 ? 95   PRO B C   1 
ATOM   6543  O  O   . PRO B 1 95  ? -88.476  -12.027 74.263 1.00 10.96 ? 95   PRO B O   1 
ATOM   6544  C  CB  . PRO B 1 95  ? -90.109  -12.746 71.742 1.00 11.12 ? 95   PRO B CB  1 
ATOM   6545  C  CG  . PRO B 1 95  ? -91.056  -12.417 70.616 1.00 11.14 ? 95   PRO B CG  1 
ATOM   6546  C  CD  . PRO B 1 95  ? -90.796  -10.948 70.357 1.00 11.17 ? 95   PRO B CD  1 
ATOM   6547  N  N   . LEU B 1 96  ? -87.962  -10.331 72.863 1.00 11.11 ? 96   LEU B N   1 
ATOM   6548  C  CA  . LEU B 1 96  ? -86.623  -10.156 73.413 1.00 11.18 ? 96   LEU B CA  1 
ATOM   6549  C  C   . LEU B 1 96  ? -86.385  -8.725  73.900 1.00 11.15 ? 96   LEU B C   1 
ATOM   6550  O  O   . LEU B 1 96  ? -85.245  -8.358  74.173 1.00 11.07 ? 96   LEU B O   1 
ATOM   6551  C  CB  . LEU B 1 96  ? -85.556  -10.599 72.407 1.00 11.18 ? 96   LEU B CB  1 
ATOM   6552  C  CG  . LEU B 1 96  ? -85.563  -9.941  71.022 1.00 11.21 ? 96   LEU B CG  1 
ATOM   6553  C  CD1 . LEU B 1 96  ? -85.221  -8.460  71.039 1.00 11.26 ? 96   LEU B CD1 1 
ATOM   6554  C  CD2 . LEU B 1 96  ? -84.585  -10.688 70.131 1.00 11.24 ? 96   LEU B CD2 1 
ATOM   6555  N  N   . GLY B 1 97  ? -87.450  -7.928  74.040 1.00 11.29 ? 97   GLY B N   1 
ATOM   6556  C  CA  . GLY B 1 97  ? -87.321  -6.574  74.559 1.00 11.40 ? 97   GLY B CA  1 
ATOM   6557  C  C   . GLY B 1 97  ? -88.520  -5.712  74.181 1.00 11.44 ? 97   GLY B C   1 
ATOM   6558  O  O   . GLY B 1 97  ? -89.543  -6.233  73.742 1.00 11.55 ? 97   GLY B O   1 
ATOM   6559  N  N   . VAL B 1 98  ? -88.378  -4.396  74.376 1.00 11.53 ? 98   VAL B N   1 
ATOM   6560  C  CA  . VAL B 1 98  ? -89.398  -3.435  73.984 1.00 11.66 ? 98   VAL B CA  1 
ATOM   6561  C  C   . VAL B 1 98  ? -89.014  -2.883  72.615 1.00 11.76 ? 98   VAL B C   1 
ATOM   6562  O  O   . VAL B 1 98  ? -88.024  -2.166  72.490 1.00 11.69 ? 98   VAL B O   1 
ATOM   6563  C  CB  . VAL B 1 98  ? -89.580  -2.284  74.993 1.00 11.72 ? 98   VAL B CB  1 
ATOM   6564  C  CG1 . VAL B 1 98  ? -90.809  -1.439  74.667 1.00 11.72 ? 98   VAL B CG1 1 
ATOM   6565  C  CG2 . VAL B 1 98  ? -89.645  -2.782  76.432 1.00 11.69 ? 98   VAL B CG2 1 
ATOM   6566  N  N   . ARG B 1 99  ? -89.813  -3.222  71.598 1.00 11.86 ? 99   ARG B N   1 
ATOM   6567  C  CA  . ARG B 1 99  ? -89.554  -2.791  70.235 1.00 12.03 ? 99   ARG B CA  1 
ATOM   6568  C  C   . ARG B 1 99  ? -89.835  -1.295  70.113 1.00 12.10 ? 99   ARG B C   1 
ATOM   6569  O  O   . ARG B 1 99  ? -90.716  -0.773  70.794 1.00 11.94 ? 99   ARG B O   1 
ATOM   6570  C  CB  . ARG B 1 99  ? -90.423  -3.603  69.267 1.00 12.09 ? 99   ARG B CB  1 
ATOM   6571  C  CG  . ARG B 1 99  ? -90.123  -3.378  67.793 1.00 12.18 ? 99   ARG B CG  1 
ATOM   6572  C  CD  . ARG B 1 99  ? -91.107  -4.123  66.907 1.00 12.26 ? 99   ARG B CD  1 
ATOM   6573  N  NE  . ARG B 1 99  ? -90.825  -3.926  65.482 1.00 12.26 ? 99   ARG B NE  1 
ATOM   6574  C  CZ  . ARG B 1 99  ? -91.639  -4.258  64.486 1.00 12.27 ? 99   ARG B CZ  1 
ATOM   6575  N  NH1 . ARG B 1 99  ? -92.808  -4.828  64.733 1.00 12.31 ? 99   ARG B NH1 1 
ATOM   6576  N  NH2 . ARG B 1 99  ? -91.282  -4.009  63.239 1.00 12.26 ? 99   ARG B NH2 1 
ATOM   6577  N  N   . PHE B 1 100 ? -89.034  -0.619  69.276 1.00 12.35 ? 100  PHE B N   1 
ATOM   6578  C  CA  . PHE B 1 100 ? -89.292  0.735   68.799 1.00 12.57 ? 100  PHE B CA  1 
ATOM   6579  C  C   . PHE B 1 100 ? -88.859  1.787   69.823 1.00 12.70 ? 100  PHE B C   1 
ATOM   6580  O  O   . PHE B 1 100 ? -88.310  2.816   69.434 1.00 13.08 ? 100  PHE B O   1 
ATOM   6581  C  CB  . PHE B 1 100 ? -90.751  0.946   68.370 1.00 12.57 ? 100  PHE B CB  1 
ATOM   6582  C  CG  . PHE B 1 100 ? -91.138  0.258   67.068 1.00 12.55 ? 100  PHE B CG  1 
ATOM   6583  C  CD1 . PHE B 1 100 ? -90.340  0.371   65.933 1.00 12.60 ? 100  PHE B CD1 1 
ATOM   6584  C  CD2 . PHE B 1 100 ? -92.298  -0.506  66.980 1.00 12.66 ? 100  PHE B CD2 1 
ATOM   6585  C  CE1 . PHE B 1 100 ? -90.697  -0.252  64.747 1.00 12.62 ? 100  PHE B CE1 1 
ATOM   6586  C  CE2 . PHE B 1 100 ? -92.649  -1.128  65.791 1.00 12.64 ? 100  PHE B CE2 1 
ATOM   6587  C  CZ  . PHE B 1 100 ? -91.849  -1.000  64.679 1.00 12.64 ? 100  PHE B CZ  1 
ATOM   6588  N  N   . ALA B 1 101 ? -89.104  1.541   71.117 1.00 12.67 ? 101  ALA B N   1 
ATOM   6589  C  CA  . ALA B 1 101 ? -88.863  2.541   72.146 1.00 12.68 ? 101  ALA B CA  1 
ATOM   6590  C  C   . ALA B 1 101 ? -87.366  2.785   72.333 1.00 12.66 ? 101  ALA B C   1 
ATOM   6591  O  O   . ALA B 1 101 ? -86.547  1.914   72.050 1.00 12.66 ? 101  ALA B O   1 
ATOM   6592  C  CB  . ALA B 1 101 ? -89.507  2.113   73.446 1.00 12.67 ? 101  ALA B CB  1 
ATOM   6593  N  N   . ASP B 1 102 ? -87.036  3.986   72.824 1.00 12.65 ? 102  ASP B N   1 
ATOM   6594  C  CA  . ASP B 1 102 ? -85.671  4.358   73.158 1.00 12.63 ? 102  ASP B CA  1 
ATOM   6595  C  C   . ASP B 1 102 ? -85.409  4.048   74.632 1.00 12.49 ? 102  ASP B C   1 
ATOM   6596  O  O   . ASP B 1 102 ? -86.345  3.846   75.402 1.00 12.42 ? 102  ASP B O   1 
ATOM   6597  C  CB  . ASP B 1 102 ? -85.396  5.811   72.793 1.00 12.73 ? 102  ASP B CB  1 
ATOM   6598  C  CG  . ASP B 1 102 ? -86.328  6.857   73.394 1.00 12.90 ? 102  ASP B CG  1 
ATOM   6599  O  OD1 . ASP B 1 102 ? -87.153  6.494   74.265 1.00 12.99 ? 102  ASP B OD1 1 
ATOM   6600  O  OD2 . ASP B 1 102 ? -86.225  8.034   72.982 1.00 12.89 ? 102  ASP B OD2 1 
ATOM   6601  N  N   . TYR B 1 103 ? -84.119  4.005   74.996 1.00 12.38 ? 103  TYR B N   1 
ATOM   6602  C  CA  . TYR B 1 103 ? -83.656  3.769   76.357 1.00 12.38 ? 103  TYR B CA  1 
ATOM   6603  C  C   . TYR B 1 103 ? -84.195  2.434   76.873 1.00 12.08 ? 103  TYR B C   1 
ATOM   6604  O  O   . TYR B 1 103 ? -84.706  2.358   77.990 1.00 12.02 ? 103  TYR B O   1 
ATOM   6605  C  CB  . TYR B 1 103 ? -83.996  4.990   77.222 1.00 12.52 ? 103  TYR B CB  1 
ATOM   6606  C  CG  . TYR B 1 103 ? -83.341  6.259   76.692 1.00 12.66 ? 103  TYR B CG  1 
ATOM   6607  C  CD1 . TYR B 1 103 ? -82.032  6.584   77.030 1.00 12.70 ? 103  TYR B CD1 1 
ATOM   6608  C  CD2 . TYR B 1 103 ? -84.014  7.105   75.818 1.00 12.65 ? 103  TYR B CD2 1 
ATOM   6609  C  CE1 . TYR B 1 103 ? -81.419  7.721   76.530 1.00 12.70 ? 103  TYR B CE1 1 
ATOM   6610  C  CE2 . TYR B 1 103 ? -83.412  8.244   75.309 1.00 12.68 ? 103  TYR B CE2 1 
ATOM   6611  C  CZ  . TYR B 1 103 ? -82.109  8.552   75.664 1.00 12.73 ? 103  TYR B CZ  1 
ATOM   6612  O  OH  . TYR B 1 103 ? -81.503  9.671   75.170 1.00 12.67 ? 103  TYR B OH  1 
ATOM   6613  N  N   . VAL B 1 104 ? -84.037  1.387   76.050 1.00 11.71 ? 104  VAL B N   1 
ATOM   6614  C  CA  . VAL B 1 104 ? -84.371  0.020   76.424 1.00 11.49 ? 104  VAL B CA  1 
ATOM   6615  C  C   . VAL B 1 104 ? -83.148  -0.866  76.193 1.00 11.22 ? 104  VAL B C   1 
ATOM   6616  O  O   . VAL B 1 104 ? -82.154  -0.425  75.615 1.00 11.00 ? 104  VAL B O   1 
ATOM   6617  C  CB  . VAL B 1 104 ? -85.592  -0.513  75.646 1.00 11.52 ? 104  VAL B CB  1 
ATOM   6618  C  CG1 . VAL B 1 104 ? -86.845  0.299   75.943 1.00 11.53 ? 104  VAL B CG1 1 
ATOM   6619  C  CG2 . VAL B 1 104 ? -85.334  -0.585  74.144 1.00 11.51 ? 104  VAL B CG2 1 
ATOM   6620  N  N   . SER B 1 105 ? -83.251  -2.124  76.643 1.00 11.06 ? 105  SER B N   1 
ATOM   6621  C  CA  . SER B 1 105 ? -82.186  -3.104  76.510 1.00 11.04 ? 105  SER B CA  1 
ATOM   6622  C  C   . SER B 1 105 ? -82.500  -4.063  75.363 1.00 11.06 ? 105  SER B C   1 
ATOM   6623  O  O   . SER B 1 105 ? -83.666  -4.291  75.045 1.00 10.89 ? 105  SER B O   1 
ATOM   6624  C  CB  . SER B 1 105 ? -81.984  -3.856  77.799 1.00 10.97 ? 105  SER B CB  1 
ATOM   6625  O  OG  . SER B 1 105 ? -81.822  -2.967  78.897 1.00 11.05 ? 105  SER B OG  1 
ATOM   6626  N  N   . ALA B 1 106 ? -81.440  -4.612  74.751 1.00 11.07 ? 106  ALA B N   1 
ATOM   6627  C  CA  . ALA B 1 106 ? -81.563  -5.636  73.724 1.00 11.17 ? 106  ALA B CA  1 
ATOM   6628  C  C   . ALA B 1 106 ? -81.102  -6.975  74.294 1.00 11.20 ? 106  ALA B C   1 
ATOM   6629  O  O   . ALA B 1 106 ? -79.901  -7.231  74.383 1.00 11.16 ? 106  ALA B O   1 
ATOM   6630  C  CB  . ALA B 1 106 ? -80.757  -5.246  72.505 1.00 11.20 ? 106  ALA B CB  1 
ATOM   6631  N  N   . PHE B 1 107 ? -82.068  -7.816  74.684 1.00 11.14 ? 107  PHE B N   1 
ATOM   6632  C  CA  . PHE B 1 107 ? -81.774  -9.075  75.351 1.00 11.19 ? 107  PHE B CA  1 
ATOM   6633  C  C   . PHE B 1 107 ? -81.383  -10.126 74.314 1.00 11.13 ? 107  PHE B C   1 
ATOM   6634  O  O   . PHE B 1 107 ? -81.678  -9.974  73.130 1.00 10.88 ? 107  PHE B O   1 
ATOM   6635  C  CB  . PHE B 1 107 ? -82.976  -9.544  76.178 1.00 11.29 ? 107  PHE B CB  1 
ATOM   6636  C  CG  . PHE B 1 107 ? -83.341  -8.640  77.348 1.00 11.41 ? 107  PHE B CG  1 
ATOM   6637  C  CD1 . PHE B 1 107 ? -84.126  -7.506  77.162 1.00 11.52 ? 107  PHE B CD1 1 
ATOM   6638  C  CD2 . PHE B 1 107 ? -82.908  -8.934  78.636 1.00 11.48 ? 107  PHE B CD2 1 
ATOM   6639  C  CE1 . PHE B 1 107 ? -84.457  -6.687  78.231 1.00 11.53 ? 107  PHE B CE1 1 
ATOM   6640  C  CE2 . PHE B 1 107 ? -83.243  -8.112  79.702 1.00 11.56 ? 107  PHE B CE2 1 
ATOM   6641  C  CZ  . PHE B 1 107 ? -84.017  -6.992  79.498 1.00 11.53 ? 107  PHE B CZ  1 
ATOM   6642  N  N   . PRO B 1 108 ? -80.704  -11.223 74.728 1.00 11.08 ? 108  PRO B N   1 
ATOM   6643  C  CA  . PRO B 1 108 ? -80.434  -12.347 73.832 1.00 11.10 ? 108  PRO B CA  1 
ATOM   6644  C  C   . PRO B 1 108 ? -81.741  -12.975 73.353 1.00 11.09 ? 108  PRO B C   1 
ATOM   6645  O  O   . PRO B 1 108 ? -82.740  -12.950 74.067 1.00 11.19 ? 108  PRO B O   1 
ATOM   6646  C  CB  . PRO B 1 108 ? -79.596  -13.316 74.685 1.00 11.08 ? 108  PRO B CB  1 
ATOM   6647  C  CG  . PRO B 1 108 ? -79.060  -12.458 75.809 1.00 11.11 ? 108  PRO B CG  1 
ATOM   6648  C  CD  . PRO B 1 108 ? -80.152  -11.439 76.075 1.00 11.08 ? 108  PRO B CD  1 
ATOM   6649  N  N   . ALA B 1 109 ? -81.715  -13.536 72.140 1.00 10.99 ? 109  ALA B N   1 
ATOM   6650  C  CA  . ALA B 1 109 ? -82.893  -14.141 71.541 1.00 10.99 ? 109  ALA B CA  1 
ATOM   6651  C  C   . ALA B 1 109 ? -83.282  -15.405 72.303 1.00 10.90 ? 109  ALA B C   1 
ATOM   6652  O  O   . ALA B 1 109 ? -82.491  -15.951 73.069 1.00 10.78 ? 109  ALA B O   1 
ATOM   6653  C  CB  . ALA B 1 109 ? -82.635  -14.441 70.082 1.00 11.00 ? 109  ALA B CB  1 
ATOM   6654  N  N   . GLY B 1 110 ? -84.517  -15.860 72.070 1.00 10.90 ? 110  GLY B N   1 
ATOM   6655  C  CA  . GLY B 1 110 ? -85.051  -17.039 72.729 1.00 11.00 ? 110  GLY B CA  1 
ATOM   6656  C  C   . GLY B 1 110 ? -84.173  -18.272 72.519 1.00 11.04 ? 110  GLY B C   1 
ATOM   6657  O  O   . GLY B 1 110 ? -84.003  -19.066 73.441 1.00 11.28 ? 110  GLY B O   1 
ATOM   6658  N  N   . VAL B 1 111 ? -83.618  -18.431 71.311 1.00 10.98 ? 111  VAL B N   1 
ATOM   6659  C  CA  . VAL B 1 111 ? -82.805  -19.598 70.995 1.00 10.98 ? 111  VAL B CA  1 
ATOM   6660  C  C   . VAL B 1 111 ? -81.575  -19.628 71.904 1.00 10.88 ? 111  VAL B C   1 
ATOM   6661  O  O   . VAL B 1 111 ? -81.114  -20.704 72.276 1.00 10.83 ? 111  VAL B O   1 
ATOM   6662  C  CB  . VAL B 1 111 ? -82.407  -19.684 69.507 1.00 10.94 ? 111  VAL B CB  1 
ATOM   6663  C  CG1 . VAL B 1 111 ? -81.517  -18.526 69.068 1.00 11.02 ? 111  VAL B CG1 1 
ATOM   6664  C  CG2 . VAL B 1 111 ? -81.748  -21.019 69.176 1.00 10.92 ? 111  VAL B CG2 1 
ATOM   6665  N  N   . ASN B 1 112 ? -81.047  -18.448 72.259 1.00 10.89 ? 112  ASN B N   1 
ATOM   6666  C  CA  . ASN B 1 112 ? -79.961  -18.358 73.223 1.00 10.82 ? 112  ASN B CA  1 
ATOM   6667  C  C   . ASN B 1 112 ? -80.439  -18.863 74.584 1.00 10.95 ? 112  ASN B C   1 
ATOM   6668  O  O   . ASN B 1 112 ? -79.716  -19.592 75.260 1.00 11.14 ? 112  ASN B O   1 
ATOM   6669  C  CB  . ASN B 1 112 ? -79.391  -16.947 73.321 1.00 10.75 ? 112  ASN B CB  1 
ATOM   6670  C  CG  . ASN B 1 112 ? -78.513  -16.608 72.142 1.00 10.74 ? 112  ASN B CG  1 
ATOM   6671  O  OD1 . ASN B 1 112 ? -78.995  -16.545 71.005 1.00 10.65 ? 112  ASN B OD1 1 
ATOM   6672  N  ND2 . ASN B 1 112 ? -77.228  -16.386 72.385 1.00 10.72 ? 112  ASN B ND2 1 
ATOM   6673  N  N   . VAL B 1 113 ? -81.663  -18.486 74.969 1.00 10.91 ? 113  VAL B N   1 
ATOM   6674  C  CA  . VAL B 1 113 ? -82.237  -18.918 76.234 1.00 11.07 ? 113  VAL B CA  1 
ATOM   6675  C  C   . VAL B 1 113 ? -82.332  -20.445 76.244 1.00 11.04 ? 113  VAL B C   1 
ATOM   6676  O  O   . VAL B 1 113 ? -82.014  -21.076 77.250 1.00 11.01 ? 113  VAL B O   1 
ATOM   6677  C  CB  . VAL B 1 113 ? -83.604  -18.257 76.504 1.00 11.19 ? 113  VAL B CB  1 
ATOM   6678  C  CG1 . VAL B 1 113 ? -84.242  -18.756 77.797 1.00 11.23 ? 113  VAL B CG1 1 
ATOM   6679  C  CG2 . VAL B 1 113 ? -83.504  -16.736 76.521 1.00 11.25 ? 113  VAL B CG2 1 
ATOM   6680  N  N   . ALA B 1 114 ? -82.760  -21.030 75.118 1.00 11.00 ? 114  ALA B N   1 
ATOM   6681  C  CA  . ALA B 1 114 ? -82.834  -22.477 74.976 1.00 11.04 ? 114  ALA B CA  1 
ATOM   6682  C  C   . ALA B 1 114 ? -81.464  -23.107 75.216 1.00 11.01 ? 114  ALA B C   1 
ATOM   6683  O  O   . ALA B 1 114 ? -81.364  -24.126 75.896 1.00 10.89 ? 114  ALA B O   1 
ATOM   6684  C  CB  . ALA B 1 114 ? -83.376  -22.845 73.611 1.00 10.99 ? 114  ALA B CB  1 
ATOM   6685  N  N   . ALA B 1 115 ? -80.420  -22.472 74.669 1.00 11.03 ? 115  ALA B N   1 
ATOM   6686  C  CA  . ALA B 1 115 ? -79.061  -22.984 74.738 1.00 11.08 ? 115  ALA B CA  1 
ATOM   6687  C  C   . ALA B 1 115 ? -78.501  -22.936 76.161 1.00 11.23 ? 115  ALA B C   1 
ATOM   6688  O  O   . ALA B 1 115 ? -77.527  -23.631 76.441 1.00 11.21 ? 115  ALA B O   1 
ATOM   6689  C  CB  . ALA B 1 115 ? -78.174  -22.217 73.781 1.00 11.07 ? 115  ALA B CB  1 
ATOM   6690  N  N   . THR B 1 116 ? -79.096  -22.122 77.049 1.00 11.26 ? 116  THR B N   1 
ATOM   6691  C  CA  . THR B 1 116 ? -78.670  -22.083 78.442 1.00 11.45 ? 116  THR B CA  1 
ATOM   6692  C  C   . THR B 1 116 ? -79.166  -23.327 79.178 1.00 11.77 ? 116  THR B C   1 
ATOM   6693  O  O   . THR B 1 116 ? -78.531  -23.756 80.138 1.00 11.78 ? 116  THR B O   1 
ATOM   6694  C  CB  . THR B 1 116 ? -79.144  -20.820 79.169 1.00 11.34 ? 116  THR B CB  1 
ATOM   6695  O  OG1 . THR B 1 116 ? -80.561  -20.892 79.301 1.00 11.22 ? 116  THR B OG1 1 
ATOM   6696  C  CG2 . THR B 1 116 ? -78.738  -19.535 78.472 1.00 11.32 ? 116  THR B CG2 1 
ATOM   6697  N  N   . TRP B 1 117 ? -80.319  -23.868 78.754 1.00 12.15 ? 117  TRP B N   1 
ATOM   6698  C  CA  . TRP B 1 117 ? -80.991  -24.944 79.470 1.00 12.50 ? 117  TRP B CA  1 
ATOM   6699  C  C   . TRP B 1 117 ? -81.195  -24.558 80.936 1.00 12.98 ? 117  TRP B C   1 
ATOM   6700  O  O   . TRP B 1 117 ? -81.127  -25.414 81.816 1.00 13.08 ? 117  TRP B O   1 
ATOM   6701  C  CB  . TRP B 1 117 ? -80.195  -26.254 79.348 1.00 12.48 ? 117  TRP B CB  1 
ATOM   6702  C  CG  . TRP B 1 117 ? -80.154  -26.836 77.959 1.00 12.50 ? 117  TRP B CG  1 
ATOM   6703  C  CD1 . TRP B 1 117 ? -79.526  -26.314 76.869 1.00 12.46 ? 117  TRP B CD1 1 
ATOM   6704  C  CD2 . TRP B 1 117 ? -80.729  -28.089 77.524 1.00 12.62 ? 117  TRP B CD2 1 
ATOM   6705  N  NE1 . TRP B 1 117 ? -79.694  -27.128 75.783 1.00 12.52 ? 117  TRP B NE1 1 
ATOM   6706  C  CE2 . TRP B 1 117 ? -80.417  -28.231 76.154 1.00 12.59 ? 117  TRP B CE2 1 
ATOM   6707  C  CE3 . TRP B 1 117 ? -81.473  -29.094 78.152 1.00 12.60 ? 117  TRP B CE3 1 
ATOM   6708  C  CZ2 . TRP B 1 117 ? -80.824  -29.335 75.409 1.00 12.61 ? 117  TRP B CZ2 1 
ATOM   6709  C  CZ3 . TRP B 1 117 ? -81.871  -30.188 77.415 1.00 12.74 ? 117  TRP B CZ3 1 
ATOM   6710  C  CH2 . TRP B 1 117 ? -81.546  -30.307 76.063 1.00 12.72 ? 117  TRP B CH2 1 
ATOM   6711  N  N   . ASP B 1 118 ? -81.468  -23.269 81.186 1.00 13.38 ? 118  ASP B N   1 
ATOM   6712  C  CA  . ASP B 1 118 ? -81.451  -22.715 82.531 1.00 13.69 ? 118  ASP B CA  1 
ATOM   6713  C  C   . ASP B 1 118 ? -82.775  -22.006 82.817 1.00 13.92 ? 118  ASP B C   1 
ATOM   6714  O  O   . ASP B 1 118 ? -83.002  -20.892 82.350 1.00 13.86 ? 118  ASP B O   1 
ATOM   6715  C  CB  . ASP B 1 118 ? -80.261  -21.787 82.722 1.00 13.82 ? 118  ASP B CB  1 
ATOM   6716  C  CG  . ASP B 1 118 ? -79.985  -21.365 84.159 1.00 13.98 ? 118  ASP B CG  1 
ATOM   6717  O  OD1 . ASP B 1 118 ? -80.951  -20.999 84.858 1.00 13.99 ? 118  ASP B OD1 1 
ATOM   6718  O  OD2 . ASP B 1 118 ? -78.804  -21.391 84.563 1.00 14.28 ? 118  ASP B OD2 1 
ATOM   6719  N  N   . LYS B 1 119 ? -83.626  -22.659 83.618 1.00 14.26 ? 119  LYS B N   1 
ATOM   6720  C  CA  . LYS B 1 119 ? -84.939  -22.140 83.972 1.00 14.54 ? 119  LYS B CA  1 
ATOM   6721  C  C   . LYS B 1 119 ? -84.822  -20.795 84.685 1.00 14.35 ? 119  LYS B C   1 
ATOM   6722  O  O   . LYS B 1 119 ? -85.608  -19.889 84.419 1.00 14.01 ? 119  LYS B O   1 
ATOM   6723  C  CB  . LYS B 1 119 ? -85.666  -23.122 84.894 1.00 14.92 ? 119  LYS B CB  1 
ATOM   6724  C  CG  . LYS B 1 119 ? -86.068  -24.428 84.235 1.00 15.54 ? 119  LYS B CG  1 
ATOM   6725  C  CD  . LYS B 1 119 ? -86.538  -25.481 85.231 1.00 16.10 ? 119  LYS B CD  1 
ATOM   6726  C  CE  . LYS B 1 119 ? -86.287  -26.870 84.750 1.00 16.60 ? 119  LYS B CE  1 
ATOM   6727  N  NZ  . LYS B 1 119 ? -84.941  -27.323 85.097 1.00 16.80 ? 119  LYS B NZ  1 
ATOM   6728  N  N   . ASN B 1 120 ? -83.851  -20.693 85.602 1.00 14.31 ? 120  ASN B N   1 
ATOM   6729  C  CA  . ASN B 1 120 ? -83.650  -19.492 86.397 1.00 14.65 ? 120  ASN B CA  1 
ATOM   6730  C  C   . ASN B 1 120 ? -83.354  -18.304 85.481 1.00 14.18 ? 120  ASN B C   1 
ATOM   6731  O  O   . ASN B 1 120 ? -83.939  -17.236 85.650 1.00 14.10 ? 120  ASN B O   1 
ATOM   6732  C  CB  . ASN B 1 120 ? -82.574  -19.711 87.458 1.00 15.29 ? 120  ASN B CB  1 
ATOM   6733  C  CG  . ASN B 1 120 ? -82.264  -18.457 88.242 1.00 16.12 ? 120  ASN B CG  1 
ATOM   6734  O  OD1 . ASN B 1 120 ? -83.163  -17.867 88.854 1.00 16.63 ? 120  ASN B OD1 1 
ATOM   6735  N  ND2 . ASN B 1 120 ? -81.007  -18.035 88.244 1.00 16.61 ? 120  ASN B ND2 1 
ATOM   6736  N  N   . LEU B 1 121 ? -82.452  -18.492 84.510 1.00 13.68 ? 121  LEU B N   1 
ATOM   6737  C  CA  . LEU B 1 121 ? -82.069  -17.412 83.613 1.00 13.43 ? 121  LEU B CA  1 
ATOM   6738  C  C   . LEU B 1 121 ? -83.258  -17.021 82.738 1.00 13.07 ? 121  LEU B C   1 
ATOM   6739  O  O   . LEU B 1 121 ? -83.476  -15.837 82.492 1.00 12.90 ? 121  LEU B O   1 
ATOM   6740  C  CB  . LEU B 1 121 ? -80.852  -17.782 82.767 1.00 13.48 ? 121  LEU B CB  1 
ATOM   6741  C  CG  . LEU B 1 121 ? -79.512  -17.861 83.506 1.00 13.55 ? 121  LEU B CG  1 
ATOM   6742  C  CD1 . LEU B 1 121 ? -78.405  -18.262 82.542 1.00 13.60 ? 121  LEU B CD1 1 
ATOM   6743  C  CD2 . LEU B 1 121 ? -79.160  -16.555 84.199 1.00 13.52 ? 121  LEU B CD2 1 
ATOM   6744  N  N   . ALA B 1 122 ? -84.023  -18.018 82.280 1.00 12.83 ? 122  ALA B N   1 
ATOM   6745  C  CA  . ALA B 1 122 ? -85.214  -17.758 81.489 1.00 12.71 ? 122  ALA B CA  1 
ATOM   6746  C  C   . ALA B 1 122 ? -86.175  -16.869 82.276 1.00 12.63 ? 122  ALA B C   1 
ATOM   6747  O  O   . ALA B 1 122 ? -86.712  -15.906 81.734 1.00 12.76 ? 122  ALA B O   1 
ATOM   6748  C  CB  . ALA B 1 122 ? -85.866  -19.060 81.080 1.00 12.74 ? 122  ALA B CB  1 
ATOM   6749  N  N   . TYR B 1 123 ? -86.368  -17.193 83.561 1.00 12.47 ? 123  TYR B N   1 
ATOM   6750  C  CA  . TYR B 1 123 ? -87.266  -16.443 84.422 1.00 12.46 ? 123  TYR B CA  1 
ATOM   6751  C  C   . TYR B 1 123 ? -86.769  -15.007 84.587 1.00 12.32 ? 123  TYR B C   1 
ATOM   6752  O  O   . TYR B 1 123 ? -87.548  -14.066 84.446 1.00 12.26 ? 123  TYR B O   1 
ATOM   6753  C  CB  . TYR B 1 123 ? -87.428  -17.089 85.801 1.00 12.55 ? 123  TYR B CB  1 
ATOM   6754  C  CG  . TYR B 1 123 ? -88.309  -16.261 86.727 1.00 12.55 ? 123  TYR B CG  1 
ATOM   6755  C  CD1 . TYR B 1 123 ? -89.692  -16.380 86.692 1.00 12.59 ? 123  TYR B CD1 1 
ATOM   6756  C  CD2 . TYR B 1 123 ? -87.759  -15.327 87.598 1.00 12.55 ? 123  TYR B CD2 1 
ATOM   6757  C  CE1 . TYR B 1 123 ? -90.503  -15.614 87.512 1.00 12.58 ? 123  TYR B CE1 1 
ATOM   6758  C  CE2 . TYR B 1 123 ? -88.559  -14.555 88.423 1.00 12.66 ? 123  TYR B CE2 1 
ATOM   6759  C  CZ  . TYR B 1 123 ? -89.935  -14.699 88.380 1.00 12.64 ? 123  TYR B CZ  1 
ATOM   6760  O  OH  . TYR B 1 123 ? -90.730  -13.943 89.193 1.00 12.60 ? 123  TYR B OH  1 
ATOM   6761  N  N   . LEU B 1 124 ? -85.479  -14.849 84.907 1.00 12.19 ? 124  LEU B N   1 
ATOM   6762  C  CA  . LEU B 1 124 ? -84.917  -13.539 85.196 1.00 12.16 ? 124  LEU B CA  1 
ATOM   6763  C  C   . LEU B 1 124 ? -84.985  -12.641 83.962 1.00 11.97 ? 124  LEU B C   1 
ATOM   6764  O  O   . LEU B 1 124 ? -85.229  -11.443 84.090 1.00 12.05 ? 124  LEU B O   1 
ATOM   6765  C  CB  . LEU B 1 124 ? -83.488  -13.668 85.720 1.00 12.29 ? 124  LEU B CB  1 
ATOM   6766  C  CG  . LEU B 1 124 ? -83.342  -14.230 87.138 1.00 12.50 ? 124  LEU B CG  1 
ATOM   6767  C  CD1 . LEU B 1 124 ? -81.878  -14.463 87.463 1.00 12.56 ? 124  LEU B CD1 1 
ATOM   6768  C  CD2 . LEU B 1 124 ? -83.976  -13.325 88.186 1.00 12.62 ? 124  LEU B CD2 1 
ATOM   6769  N  N   . ARG B 1 125 ? -84.770  -13.220 82.774 1.00 11.78 ? 125  ARG B N   1 
ATOM   6770  C  CA  . ARG B 1 125 ? -84.875  -12.479 81.527 1.00 11.62 ? 125  ARG B CA  1 
ATOM   6771  C  C   . ARG B 1 125 ? -86.309  -11.991 81.330 1.00 11.60 ? 125  ARG B C   1 
ATOM   6772  O  O   . ARG B 1 125 ? -86.524  -10.857 80.915 1.00 11.38 ? 125  ARG B O   1 
ATOM   6773  C  CB  . ARG B 1 125 ? -84.416  -13.342 80.347 1.00 11.57 ? 125  ARG B CB  1 
ATOM   6774  C  CG  . ARG B 1 125 ? -84.676  -12.761 78.964 1.00 11.53 ? 125  ARG B CG  1 
ATOM   6775  C  CD  . ARG B 1 125 ? -83.966  -13.595 77.914 1.00 11.57 ? 125  ARG B CD  1 
ATOM   6776  N  NE  . ARG B 1 125 ? -84.340  -13.286 76.530 1.00 11.57 ? 125  ARG B NE  1 
ATOM   6777  C  CZ  . ARG B 1 125 ? -85.461  -13.652 75.916 1.00 11.55 ? 125  ARG B CZ  1 
ATOM   6778  N  NH1 . ARG B 1 125 ? -86.414  -14.301 76.567 1.00 11.50 ? 125  ARG B NH1 1 
ATOM   6779  N  NH2 . ARG B 1 125 ? -85.626  -13.361 74.636 1.00 11.60 ? 125  ARG B NH2 1 
ATOM   6780  N  N   . GLY B 1 126 ? -87.279  -12.866 81.622 1.00 11.84 ? 126  GLY B N   1 
ATOM   6781  C  CA  . GLY B 1 126 ? -88.687  -12.508 81.565 1.00 12.03 ? 126  GLY B CA  1 
ATOM   6782  C  C   . GLY B 1 126 ? -89.008  -11.340 82.495 1.00 12.20 ? 126  GLY B C   1 
ATOM   6783  O  O   . GLY B 1 126 ? -89.700  -10.405 82.100 1.00 12.12 ? 126  GLY B O   1 
ATOM   6784  N  N   . LYS B 1 127 ? -88.491  -11.409 83.729 1.00 12.59 ? 127  LYS B N   1 
ATOM   6785  C  CA  . LYS B 1 127 ? -88.706  -10.373 84.729 1.00 13.11 ? 127  LYS B CA  1 
ATOM   6786  C  C   . LYS B 1 127 ? -88.159  -9.035  84.235 1.00 12.78 ? 127  LYS B C   1 
ATOM   6787  O  O   . LYS B 1 127 ? -88.824  -8.012  84.367 1.00 12.48 ? 127  LYS B O   1 
ATOM   6788  C  CB  . LYS B 1 127 ? -88.061  -10.772 86.061 1.00 13.80 ? 127  LYS B CB  1 
ATOM   6789  C  CG  . LYS B 1 127 ? -88.105  -9.719  87.164 1.00 14.56 ? 127  LYS B CG  1 
ATOM   6790  C  CD  . LYS B 1 127 ? -87.634  -10.233 88.521 1.00 15.25 ? 127  LYS B CD  1 
ATOM   6791  C  CE  . LYS B 1 127 ? -87.583  -9.174  89.588 1.00 15.79 ? 127  LYS B CE  1 
ATOM   6792  N  NZ  . LYS B 1 127 ? -86.534  -8.182  89.334 1.00 15.99 ? 127  LYS B NZ  1 
ATOM   6793  N  N   . ALA B 1 128 ? -86.945  -9.055  83.670 1.00 12.56 ? 128  ALA B N   1 
ATOM   6794  C  CA  . ALA B 1 128 ? -86.276  -7.837  83.241 1.00 12.49 ? 128  ALA B CA  1 
ATOM   6795  C  C   . ALA B 1 128 ? -87.011  -7.224  82.050 1.00 12.34 ? 128  ALA B C   1 
ATOM   6796  O  O   . ALA B 1 128 ? -87.215  -6.014  82.007 1.00 12.07 ? 128  ALA B O   1 
ATOM   6797  C  CB  . ALA B 1 128 ? -84.827  -8.127  82.916 1.00 12.56 ? 128  ALA B CB  1 
ATOM   6798  N  N   . MET B 1 129 ? -87.409  -8.071  81.093 1.00 12.27 ? 129  MET B N   1 
ATOM   6799  C  CA  . MET B 1 129 ? -88.183  -7.628  79.945 1.00 12.31 ? 129  MET B CA  1 
ATOM   6800  C  C   . MET B 1 129 ? -89.498  -7.004  80.411 1.00 12.18 ? 129  MET B C   1 
ATOM   6801  O  O   . MET B 1 129 ? -89.850  -5.910  79.974 1.00 12.05 ? 129  MET B O   1 
ATOM   6802  C  CB  . MET B 1 129 ? -88.477  -8.787  78.985 1.00 12.40 ? 129  MET B CB  1 
ATOM   6803  C  CG  . MET B 1 129 ? -87.273  -9.236  78.179 1.00 12.53 ? 129  MET B CG  1 
ATOM   6804  S  SD  . MET B 1 129 ? -87.709  -10.356 76.834 1.00 12.75 ? 129  MET B SD  1 
ATOM   6805  C  CE  . MET B 1 129 ? -88.474  -11.747 77.678 1.00 12.67 ? 129  MET B CE  1 
ATOM   6806  N  N   . GLY B 1 130 ? -90.206  -7.707  81.302 1.00 12.09 ? 130  GLY B N   1 
ATOM   6807  C  CA  . GLY B 1 130 ? -91.476  -7.237  81.836 1.00 12.17 ? 130  GLY B CA  1 
ATOM   6808  C  C   . GLY B 1 130 ? -91.334  -5.901  82.563 1.00 12.20 ? 130  GLY B C   1 
ATOM   6809  O  O   . GLY B 1 130 ? -92.214  -5.047  82.470 1.00 12.37 ? 130  GLY B O   1 
ATOM   6810  N  N   . GLU B 1 131 ? -90.221  -5.735  83.286 1.00 12.24 ? 131  GLU B N   1 
ATOM   6811  C  CA  . GLU B 1 131 ? -89.921  -4.492  83.981 1.00 12.37 ? 131  GLU B CA  1 
ATOM   6812  C  C   . GLU B 1 131 ? -89.761  -3.345  82.985 1.00 12.15 ? 131  GLU B C   1 
ATOM   6813  O  O   . GLU B 1 131 ? -90.231  -2.239  83.243 1.00 12.12 ? 131  GLU B O   1 
ATOM   6814  C  CB  . GLU B 1 131 ? -88.665  -4.634  84.841 1.00 12.65 ? 131  GLU B CB  1 
ATOM   6815  C  CG  . GLU B 1 131 ? -88.914  -5.373  86.153 1.00 12.92 ? 131  GLU B CG  1 
ATOM   6816  C  CD  . GLU B 1 131 ? -87.659  -5.784  86.902 1.00 13.29 ? 131  GLU B CD  1 
ATOM   6817  O  OE1 . GLU B 1 131 ? -86.547  -5.650  86.341 1.00 13.55 ? 131  GLU B OE1 1 
ATOM   6818  O  OE2 . GLU B 1 131 ? -87.793  -6.242  88.058 1.00 13.51 ? 131  GLU B OE2 1 
ATOM   6819  N  N   . GLU B 1 132 ? -89.096  -3.607  81.854 1.00 12.04 ? 132  GLU B N   1 
ATOM   6820  C  CA  . GLU B 1 132 ? -88.852  -2.566  80.867 1.00 12.03 ? 132  GLU B CA  1 
ATOM   6821  C  C   . GLU B 1 132 ? -90.163  -2.182  80.183 1.00 12.06 ? 132  GLU B C   1 
ATOM   6822  O  O   . GLU B 1 132 ? -90.430  -0.999  79.985 1.00 11.94 ? 132  GLU B O   1 
ATOM   6823  C  CB  . GLU B 1 132 ? -87.770  -2.963  79.863 1.00 11.95 ? 132  GLU B CB  1 
ATOM   6824  C  CG  . GLU B 1 132 ? -86.411  -3.186  80.521 1.00 11.98 ? 132  GLU B CG  1 
ATOM   6825  C  CD  . GLU B 1 132 ? -85.200  -3.063  79.612 1.00 12.02 ? 132  GLU B CD  1 
ATOM   6826  O  OE1 . GLU B 1 132 ? -85.364  -2.772  78.406 1.00 12.04 ? 132  GLU B OE1 1 
ATOM   6827  O  OE2 . GLU B 1 132 ? -84.078  -3.260  80.127 1.00 11.97 ? 132  GLU B OE2 1 
ATOM   6828  N  N   . HIS B 1 133 ? -90.977  -3.186  79.835 1.00 12.20 ? 133  HIS B N   1 
ATOM   6829  C  CA  . HIS B 1 133 ? -92.297  -2.946  79.273 1.00 12.37 ? 133  HIS B CA  1 
ATOM   6830  C  C   . HIS B 1 133 ? -93.135  -2.132  80.259 1.00 12.77 ? 133  HIS B C   1 
ATOM   6831  O  O   . HIS B 1 133 ? -93.723  -1.120  79.883 1.00 12.64 ? 133  HIS B O   1 
ATOM   6832  C  CB  . HIS B 1 133 ? -92.975  -4.264  78.880 1.00 12.26 ? 133  HIS B CB  1 
ATOM   6833  C  CG  . HIS B 1 133 ? -92.535  -4.819  77.566 1.00 12.06 ? 133  HIS B CG  1 
ATOM   6834  N  ND1 . HIS B 1 133 ? -93.032  -4.344  76.371 1.00 11.94 ? 133  HIS B ND1 1 
ATOM   6835  C  CD2 . HIS B 1 133 ? -91.664  -5.787  77.246 1.00 11.98 ? 133  HIS B CD2 1 
ATOM   6836  C  CE1 . HIS B 1 133 ? -92.478  -5.013  75.371 1.00 11.95 ? 133  HIS B CE1 1 
ATOM   6837  N  NE2 . HIS B 1 133 ? -91.644  -5.896  75.878 1.00 11.96 ? 133  HIS B NE2 1 
ATOM   6838  N  N   . ARG B 1 134 ? -93.162  -2.573  81.523 1.00 13.28 ? 134  ARG B N   1 
ATOM   6839  C  CA  . ARG B 1 134 ? -93.907  -1.897  82.575 1.00 13.79 ? 134  ARG B CA  1 
ATOM   6840  C  C   . ARG B 1 134 ? -93.519  -0.420  82.642 1.00 13.60 ? 134  ARG B C   1 
ATOM   6841  O  O   . ARG B 1 134 ? -94.387  0.449   82.688 1.00 13.63 ? 134  ARG B O   1 
ATOM   6842  C  CB  . ARG B 1 134 ? -93.649  -2.566  83.931 1.00 14.49 ? 134  ARG B CB  1 
ATOM   6843  C  CG  . ARG B 1 134 ? -94.395  -1.924  85.092 1.00 15.29 ? 134  ARG B CG  1 
ATOM   6844  C  CD  . ARG B 1 134 ? -94.085  -2.575  86.427 1.00 16.04 ? 134  ARG B CD  1 
ATOM   6845  N  NE  . ARG B 1 134 ? -92.731  -2.272  86.901 1.00 16.95 ? 134  ARG B NE  1 
ATOM   6846  C  CZ  . ARG B 1 134 ? -91.886  -3.115  87.493 1.00 17.61 ? 134  ARG B CZ  1 
ATOM   6847  N  NH1 . ARG B 1 134 ? -92.202  -4.387  87.676 1.00 17.55 ? 134  ARG B NH1 1 
ATOM   6848  N  NH2 . ARG B 1 134 ? -90.712  -2.670  87.911 1.00 17.95 ? 134  ARG B NH2 1 
ATOM   6849  N  N   . GLY B 1 135 ? -92.208  -0.152  82.654 1.00 13.43 ? 135  GLY B N   1 
ATOM   6850  C  CA  . GLY B 1 135 ? -91.685  1.201   82.765 1.00 13.35 ? 135  GLY B CA  1 
ATOM   6851  C  C   . GLY B 1 135 ? -92.121  2.094   81.604 1.00 13.26 ? 135  GLY B C   1 
ATOM   6852  O  O   . GLY B 1 135 ? -92.211  3.308   81.767 1.00 13.33 ? 135  GLY B O   1 
ATOM   6853  N  N   . LYS B 1 136 ? -92.383  1.482   80.440 1.00 13.20 ? 136  LYS B N   1 
ATOM   6854  C  CA  . LYS B 1 136 ? -92.792  2.206   79.246 1.00 13.13 ? 136  LYS B CA  1 
ATOM   6855  C  C   . LYS B 1 136 ? -94.311  2.375   79.188 1.00 13.14 ? 136  LYS B C   1 
ATOM   6856  O  O   . LYS B 1 136 ? -94.803  3.148   78.368 1.00 12.94 ? 136  LYS B O   1 
ATOM   6857  C  CB  . LYS B 1 136 ? -92.272  1.484   77.998 1.00 13.14 ? 136  LYS B CB  1 
ATOM   6858  C  CG  . LYS B 1 136 ? -90.764  1.569   77.781 1.00 13.08 ? 136  LYS B CG  1 
ATOM   6859  C  CD  . LYS B 1 136 ? -90.245  2.993   77.610 1.00 13.05 ? 136  LYS B CD  1 
ATOM   6860  C  CE  . LYS B 1 136 ? -88.793  3.044   77.265 1.00 13.10 ? 136  LYS B CE  1 
ATOM   6861  N  NZ  . LYS B 1 136 ? -88.319  4.424   77.127 1.00 13.09 ? 136  LYS B NZ  1 
ATOM   6862  N  N   . GLY B 1 137 ? -95.044  1.646   80.044 1.00 13.09 ? 137  GLY B N   1 
ATOM   6863  C  CA  . GLY B 1 137 ? -96.494  1.750   80.120 1.00 13.10 ? 137  GLY B CA  1 
ATOM   6864  C  C   . GLY B 1 137 ? -97.206  0.662   79.315 1.00 13.16 ? 137  GLY B C   1 
ATOM   6865  O  O   . GLY B 1 137 ? -98.414  0.745   79.102 1.00 13.24 ? 137  GLY B O   1 
ATOM   6866  N  N   . VAL B 1 138 ? -96.458  -0.364  78.887 1.00 13.14 ? 138  VAL B N   1 
ATOM   6867  C  CA  . VAL B 1 138 ? -96.995  -1.423  78.044 1.00 13.08 ? 138  VAL B CA  1 
ATOM   6868  C  C   . VAL B 1 138 ? -97.878  -2.345  78.882 1.00 13.14 ? 138  VAL B C   1 
ATOM   6869  O  O   . VAL B 1 138 ? -97.527  -2.685  80.009 1.00 13.33 ? 138  VAL B O   1 
ATOM   6870  C  CB  . VAL B 1 138 ? -95.856  -2.210  77.368 1.00 13.00 ? 138  VAL B CB  1 
ATOM   6871  C  CG1 . VAL B 1 138 ? -96.359  -3.458  76.646 1.00 13.00 ? 138  VAL B CG1 1 
ATOM   6872  C  CG2 . VAL B 1 138 ? -95.045  -1.335  76.421 1.00 12.97 ? 138  VAL B CG2 1 
ATOM   6873  N  N   . ASP B 1 139 ? -99.010  -2.766  78.302 1.00 13.18 ? 139  ASP B N   1 
ATOM   6874  C  CA  . ASP B 1 139 ? -99.941  -3.666  78.966 1.00 13.17 ? 139  ASP B CA  1 
ATOM   6875  C  C   . ASP B 1 139 ? -99.663  -5.114  78.568 1.00 13.06 ? 139  ASP B C   1 
ATOM   6876  O  O   . ASP B 1 139 ? -99.704  -5.998  79.421 1.00 13.09 ? 139  ASP B O   1 
ATOM   6877  C  CB  . ASP B 1 139 ? -101.382 -3.266  78.691 1.00 13.29 ? 139  ASP B CB  1 
ATOM   6878  C  CG  . ASP B 1 139 ? -101.765 -1.884  79.199 1.00 13.48 ? 139  ASP B CG  1 
ATOM   6879  O  OD1 . ASP B 1 139 ? -101.822 -1.709  80.437 1.00 13.60 ? 139  ASP B OD1 1 
ATOM   6880  O  OD2 . ASP B 1 139 ? -101.979 -0.993  78.352 1.00 13.60 ? 139  ASP B OD2 1 
ATOM   6881  N  N   . VAL B 1 140 ? -99.403  -5.346  77.273 1.00 12.82 ? 140  VAL B N   1 
ATOM   6882  C  CA  . VAL B 1 140 ? -99.160  -6.685  76.756 1.00 12.73 ? 140  VAL B CA  1 
ATOM   6883  C  C   . VAL B 1 140 ? -97.826  -6.701  76.014 1.00 12.52 ? 140  VAL B C   1 
ATOM   6884  O  O   . VAL B 1 140 ? -97.641  -5.956  75.054 1.00 12.46 ? 140  VAL B O   1 
ATOM   6885  C  CB  . VAL B 1 140 ? -100.286 -7.176  75.822 1.00 12.64 ? 140  VAL B CB  1 
ATOM   6886  C  CG1 . VAL B 1 140 ? -100.082 -8.631  75.413 1.00 12.62 ? 140  VAL B CG1 1 
ATOM   6887  C  CG2 . VAL B 1 140 ? -101.668 -6.987  76.433 1.00 12.65 ? 140  VAL B CG2 1 
ATOM   6888  N  N   . GLN B 1 141 ? -96.911  -7.568  76.466 1.00 12.37 ? 141  GLN B N   1 
ATOM   6889  C  CA  . GLN B 1 141 ? -95.712  -7.898  75.713 1.00 12.30 ? 141  GLN B CA  1 
ATOM   6890  C  C   . GLN B 1 141 ? -96.060  -9.019  74.737 1.00 12.25 ? 141  GLN B C   1 
ATOM   6891  O  O   . GLN B 1 141 ? -96.541  -10.072 75.153 1.00 12.47 ? 141  GLN B O   1 
ATOM   6892  C  CB  . GLN B 1 141 ? -94.570  -8.319  76.641 1.00 12.18 ? 141  GLN B CB  1 
ATOM   6893  C  CG  . GLN B 1 141 ? -93.340  -8.843  75.906 1.00 12.08 ? 141  GLN B CG  1 
ATOM   6894  C  CD  . GLN B 1 141 ? -92.147  -9.084  76.804 1.00 11.98 ? 141  GLN B CD  1 
ATOM   6895  O  OE1 . GLN B 1 141 ? -92.220  -8.956  78.031 1.00 11.94 ? 141  GLN B OE1 1 
ATOM   6896  N  NE2 . GLN B 1 141 ? -91.025  -9.437  76.193 1.00 11.90 ? 141  GLN B NE2 1 
ATOM   6897  N  N   . LEU B 1 142 ? -95.806  -8.789  73.444 1.00 12.13 ? 142  LEU B N   1 
ATOM   6898  C  CA  . LEU B 1 142 ? -96.194  -9.737  72.411 1.00 12.09 ? 142  LEU B CA  1 
ATOM   6899  C  C   . LEU B 1 142 ? -95.122  -10.819 72.295 1.00 12.11 ? 142  LEU B C   1 
ATOM   6900  O  O   . LEU B 1 142 ? -94.347  -10.853 71.341 1.00 12.18 ? 142  LEU B O   1 
ATOM   6901  C  CB  . LEU B 1 142 ? -96.448  -9.003  71.094 1.00 12.04 ? 142  LEU B CB  1 
ATOM   6902  C  CG  . LEU B 1 142 ? -97.554  -7.941  71.132 1.00 12.12 ? 142  LEU B CG  1 
ATOM   6903  C  CD1 . LEU B 1 142 ? -97.684  -7.238  69.792 1.00 12.16 ? 142  LEU B CD1 1 
ATOM   6904  C  CD2 . LEU B 1 142 ? -98.894  -8.532  71.545 1.00 12.13 ? 142  LEU B CD2 1 
ATOM   6905  N  N   . GLY B 1 143 ? -95.113  -11.707 73.294 1.00 11.98 ? 143  GLY B N   1 
ATOM   6906  C  CA  . GLY B 1 143 ? -94.159  -12.796 73.424 1.00 11.94 ? 143  GLY B CA  1 
ATOM   6907  C  C   . GLY B 1 143 ? -94.358  -13.499 74.764 1.00 11.87 ? 143  GLY B C   1 
ATOM   6908  O  O   . GLY B 1 143 ? -95.103  -13.004 75.607 1.00 11.86 ? 143  GLY B O   1 
ATOM   6909  N  N   . PRO B 1 144 ? -93.711  -14.658 75.029 1.00 11.88 ? 144  PRO B N   1 
ATOM   6910  C  CA  . PRO B 1 144 ? -92.717  -15.251 74.131 1.00 11.91 ? 144  PRO B CA  1 
ATOM   6911  C  C   . PRO B 1 144 ? -93.271  -16.209 73.072 1.00 12.01 ? 144  PRO B C   1 
ATOM   6912  O  O   . PRO B 1 144 ? -94.484  -16.306 72.897 1.00 12.09 ? 144  PRO B O   1 
ATOM   6913  C  CB  . PRO B 1 144 ? -91.812  -15.951 75.167 1.00 11.89 ? 144  PRO B CB  1 
ATOM   6914  C  CG  . PRO B 1 144 ? -92.758  -16.425 76.249 1.00 11.88 ? 144  PRO B CG  1 
ATOM   6915  C  CD  . PRO B 1 144 ? -93.918  -15.452 76.249 1.00 11.89 ? 144  PRO B CD  1 
ATOM   6916  N  N   . VAL B 1 145 ? -92.364  -16.905 72.367 1.00 12.05 ? 145  VAL B N   1 
ATOM   6917  C  CA  . VAL B 1 145 ? -92.699  -17.670 71.175 1.00 11.99 ? 145  VAL B CA  1 
ATOM   6918  C  C   . VAL B 1 145 ? -92.478  -19.163 71.419 1.00 11.98 ? 145  VAL B C   1 
ATOM   6919  O  O   . VAL B 1 145 ? -91.395  -19.567 71.835 1.00 11.97 ? 145  VAL B O   1 
ATOM   6920  C  CB  . VAL B 1 145 ? -91.843  -17.182 69.987 1.00 12.08 ? 145  VAL B CB  1 
ATOM   6921  C  CG1 . VAL B 1 145 ? -92.026  -18.050 68.745 1.00 12.08 ? 145  VAL B CG1 1 
ATOM   6922  C  CG2 . VAL B 1 145 ? -92.106  -15.718 69.657 1.00 12.11 ? 145  VAL B CG2 1 
ATOM   6923  N  N   . ALA B 1 146 ? -93.508  -19.970 71.125 1.00 12.05 ? 146  ALA B N   1 
ATOM   6924  C  CA  . ALA B 1 146 ? -93.388  -21.420 71.048 1.00 12.10 ? 146  ALA B CA  1 
ATOM   6925  C  C   . ALA B 1 146 ? -93.859  -21.910 69.679 1.00 12.26 ? 146  ALA B C   1 
ATOM   6926  O  O   . ALA B 1 146 ? -93.907  -23.112 69.425 1.00 12.31 ? 146  ALA B O   1 
ATOM   6927  C  CB  . ALA B 1 146 ? -94.179  -22.067 72.165 1.00 12.12 ? 146  ALA B CB  1 
ATOM   6928  N  N   . GLY B 1 147 ? -94.206  -20.956 68.809 1.00 12.42 ? 147  GLY B N   1 
ATOM   6929  C  CA  . GLY B 1 147 ? -94.657  -21.217 67.452 1.00 12.40 ? 147  GLY B CA  1 
ATOM   6930  C  C   . GLY B 1 147 ? -94.165  -20.110 66.522 1.00 12.42 ? 147  GLY B C   1 
ATOM   6931  O  O   . GLY B 1 147 ? -94.689  -19.000 66.575 1.00 12.36 ? 147  GLY B O   1 
ATOM   6932  N  N   . PRO B 1 148 ? -93.156  -20.347 65.650 1.00 12.60 ? 148  PRO B N   1 
ATOM   6933  C  CA  . PRO B 1 148 ? -92.640  -21.687 65.352 1.00 12.79 ? 148  PRO B CA  1 
ATOM   6934  C  C   . PRO B 1 148 ? -91.909  -22.390 66.491 1.00 13.03 ? 148  PRO B C   1 
ATOM   6935  O  O   . PRO B 1 148 ? -91.217  -21.749 67.280 1.00 13.05 ? 148  PRO B O   1 
ATOM   6936  C  CB  . PRO B 1 148 ? -91.679  -21.401 64.182 1.00 12.72 ? 148  PRO B CB  1 
ATOM   6937  C  CG  . PRO B 1 148 ? -91.176  -20.007 64.467 1.00 12.65 ? 148  PRO B CG  1 
ATOM   6938  C  CD  . PRO B 1 148 ? -92.433  -19.293 64.918 1.00 12.64 ? 148  PRO B CD  1 
ATOM   6939  N  N   . LEU B 1 149 ? -92.072  -23.716 66.548 1.00 13.32 ? 149  LEU B N   1 
ATOM   6940  C  CA  . LEU B 1 149 ? -91.313  -24.558 67.456 1.00 13.56 ? 149  LEU B CA  1 
ATOM   6941  C  C   . LEU B 1 149 ? -89.924  -24.791 66.867 1.00 13.71 ? 149  LEU B C   1 
ATOM   6942  O  O   . LEU B 1 149 ? -88.925  -24.634 67.564 1.00 13.61 ? 149  LEU B O   1 
ATOM   6943  C  CB  . LEU B 1 149 ? -92.053  -25.873 67.699 1.00 13.62 ? 149  LEU B CB  1 
ATOM   6944  C  CG  . LEU B 1 149 ? -91.428  -26.817 68.730 1.00 13.78 ? 149  LEU B CG  1 
ATOM   6945  C  CD1 . LEU B 1 149 ? -91.377  -26.174 70.106 1.00 13.76 ? 149  LEU B CD1 1 
ATOM   6946  C  CD2 . LEU B 1 149 ? -92.179  -28.139 68.780 1.00 13.87 ? 149  LEU B CD2 1 
ATOM   6947  N  N   . GLY B 1 150 ? -89.884  -25.168 65.581 1.00 14.04 ? 150  GLY B N   1 
ATOM   6948  C  CA  . GLY B 1 150 ? -88.636  -25.362 64.855 1.00 14.23 ? 150  GLY B CA  1 
ATOM   6949  C  C   . GLY B 1 150 ? -88.667  -26.604 63.966 1.00 14.51 ? 150  GLY B C   1 
ATOM   6950  O  O   . GLY B 1 150 ? -87.697  -27.357 63.918 1.00 14.75 ? 150  GLY B O   1 
ATOM   6951  N  N   . ARG B 1 151 ? -89.777  -26.796 63.244 1.00 14.88 ? 151  ARG B N   1 
ATOM   6952  C  CA  . ARG B 1 151 ? -89.938  -27.928 62.346 1.00 15.21 ? 151  ARG B CA  1 
ATOM   6953  C  C   . ARG B 1 151 ? -88.785  -27.980 61.344 1.00 15.33 ? 151  ARG B C   1 
ATOM   6954  O  O   . ARG B 1 151 ? -88.222  -29.046 61.101 1.00 15.33 ? 151  ARG B O   1 
ATOM   6955  C  CB  . ARG B 1 151 ? -91.283  -27.813 61.619 1.00 15.38 ? 151  ARG B CB  1 
ATOM   6956  C  CG  . ARG B 1 151 ? -91.549  -28.910 60.598 1.00 15.55 ? 151  ARG B CG  1 
ATOM   6957  C  CD  . ARG B 1 151 ? -92.872  -28.707 59.886 1.00 15.68 ? 151  ARG B CD  1 
ATOM   6958  N  NE  . ARG B 1 151 ? -93.148  -29.803 58.950 1.00 15.88 ? 151  ARG B NE  1 
ATOM   6959  C  CZ  . ARG B 1 151 ? -93.564  -29.680 57.692 1.00 16.03 ? 151  ARG B CZ  1 
ATOM   6960  N  NH1 . ARG B 1 151 ? -93.850  -28.492 57.188 1.00 16.02 ? 151  ARG B NH1 1 
ATOM   6961  N  NH2 . ARG B 1 151 ? -93.713  -30.759 56.941 1.00 15.96 ? 151  ARG B NH2 1 
ATOM   6962  N  N   . HIS B 1 152 ? -88.450  -26.820 60.764 1.00 15.38 ? 152  HIS B N   1 
ATOM   6963  C  CA  . HIS B 1 152 ? -87.437  -26.737 59.724 1.00 15.52 ? 152  HIS B CA  1 
ATOM   6964  C  C   . HIS B 1 152 ? -86.192  -26.039 60.265 1.00 15.42 ? 152  HIS B C   1 
ATOM   6965  O  O   . HIS B 1 152 ? -86.306  -25.016 60.934 1.00 15.69 ? 152  HIS B O   1 
ATOM   6966  C  CB  . HIS B 1 152 ? -87.956  -25.944 58.520 1.00 15.64 ? 152  HIS B CB  1 
ATOM   6967  C  CG  . HIS B 1 152 ? -89.257  -26.410 57.959 1.00 15.77 ? 152  HIS B CG  1 
ATOM   6968  N  ND1 . HIS B 1 152 ? -89.374  -27.529 57.163 1.00 15.99 ? 152  HIS B ND1 1 
ATOM   6969  C  CD2 . HIS B 1 152 ? -90.489  -25.898 58.065 1.00 15.82 ? 152  HIS B CD2 1 
ATOM   6970  C  CE1 . HIS B 1 152 ? -90.642  -27.678 56.807 1.00 16.00 ? 152  HIS B CE1 1 
ATOM   6971  N  NE2 . HIS B 1 152 ? -91.336  -26.696 57.343 1.00 15.91 ? 152  HIS B NE2 1 
ATOM   6972  N  N   . PRO B 1 153 ? -84.965  -26.523 59.957 1.00 15.39 ? 153  PRO B N   1 
ATOM   6973  C  CA  . PRO B 1 153 ? -83.749  -25.833 60.393 1.00 15.36 ? 153  PRO B CA  1 
ATOM   6974  C  C   . PRO B 1 153 ? -83.601  -24.454 59.753 1.00 15.29 ? 153  PRO B C   1 
ATOM   6975  O  O   . PRO B 1 153 ? -82.874  -23.610 60.269 1.00 15.34 ? 153  PRO B O   1 
ATOM   6976  C  CB  . PRO B 1 153 ? -82.625  -26.798 59.981 1.00 15.39 ? 153  PRO B CB  1 
ATOM   6977  C  CG  . PRO B 1 153 ? -83.208  -27.565 58.814 1.00 15.48 ? 153  PRO B CG  1 
ATOM   6978  C  CD  . PRO B 1 153 ? -84.680  -27.725 59.155 1.00 15.48 ? 153  PRO B CD  1 
ATOM   6979  N  N   . ASP B 1 154 ? -84.322  -24.236 58.643 1.00 15.37 ? 154  ASP B N   1 
ATOM   6980  C  CA  . ASP B 1 154 ? -84.203  -23.032 57.837 1.00 15.31 ? 154  ASP B CA  1 
ATOM   6981  C  C   . ASP B 1 154 ? -85.456  -22.162 57.967 1.00 15.01 ? 154  ASP B C   1 
ATOM   6982  O  O   . ASP B 1 154 ? -85.640  -21.224 57.190 1.00 15.01 ? 154  ASP B O   1 
ATOM   6983  C  CB  . ASP B 1 154 ? -83.863  -23.387 56.395 1.00 15.61 ? 154  ASP B CB  1 
ATOM   6984  C  CG  . ASP B 1 154 ? -84.603  -24.580 55.802 1.00 15.86 ? 154  ASP B CG  1 
ATOM   6985  O  OD1 . ASP B 1 154 ? -85.513  -25.110 56.477 1.00 16.04 ? 154  ASP B OD1 1 
ATOM   6986  O  OD2 . ASP B 1 154 ? -84.248  -24.988 54.677 1.00 15.88 ? 154  ASP B OD2 1 
ATOM   6987  N  N   . GLY B 1 155 ? -86.305  -22.456 58.961 1.00 14.47 ? 155  GLY B N   1 
ATOM   6988  C  CA  . GLY B 1 155 ? -87.447  -21.609 59.260 1.00 14.14 ? 155  GLY B CA  1 
ATOM   6989  C  C   . GLY B 1 155 ? -86.983  -20.232 59.730 1.00 13.91 ? 155  GLY B C   1 
ATOM   6990  O  O   . GLY B 1 155 ? -86.103  -20.137 60.581 1.00 13.87 ? 155  GLY B O   1 
ATOM   6991  N  N   . GLY B 1 156 ? -87.596  -19.180 59.173 1.00 13.59 ? 156  GLY B N   1 
ATOM   6992  C  CA  . GLY B 1 156 ? -87.118  -17.814 59.329 1.00 13.51 ? 156  GLY B CA  1 
ATOM   6993  C  C   . GLY B 1 156 ? -87.126  -17.325 60.778 1.00 13.40 ? 156  GLY B C   1 
ATOM   6994  O  O   . GLY B 1 156 ? -86.238  -16.567 61.168 1.00 13.40 ? 156  GLY B O   1 
ATOM   6995  N  N   . ARG B 1 157 ? -88.122  -17.752 61.569 1.00 13.12 ? 157  ARG B N   1 
ATOM   6996  C  CA  . ARG B 1 157 ? -88.393  -17.133 62.860 1.00 13.02 ? 157  ARG B CA  1 
ATOM   6997  C  C   . ARG B 1 157 ? -88.118  -18.079 64.030 1.00 12.94 ? 157  ARG B C   1 
ATOM   6998  O  O   . ARG B 1 157 ? -88.497  -17.774 65.161 1.00 13.06 ? 157  ARG B O   1 
ATOM   6999  C  CB  . ARG B 1 157 ? -89.848  -16.652 62.917 1.00 12.97 ? 157  ARG B CB  1 
ATOM   7000  C  CG  . ARG B 1 157 ? -90.209  -15.600 61.879 1.00 12.95 ? 157  ARG B CG  1 
ATOM   7001  C  CD  . ARG B 1 157 ? -91.611  -15.037 62.093 1.00 12.93 ? 157  ARG B CD  1 
ATOM   7002  N  NE  . ARG B 1 157 ? -91.709  -14.162 63.266 1.00 12.89 ? 157  ARG B NE  1 
ATOM   7003  C  CZ  . ARG B 1 157 ? -92.804  -13.511 63.652 1.00 12.82 ? 157  ARG B CZ  1 
ATOM   7004  N  NH1 . ARG B 1 157 ? -93.943  -13.658 62.993 1.00 12.84 ? 157  ARG B NH1 1 
ATOM   7005  N  NH2 . ARG B 1 157 ? -92.759  -12.716 64.707 1.00 12.82 ? 157  ARG B NH2 1 
ATOM   7006  N  N   . ASN B 1 158 ? -87.434  -19.203 63.779 1.00 12.72 ? 158  ASN B N   1 
ATOM   7007  C  CA  . ASN B 1 158 ? -87.175  -20.190 64.820 1.00 12.55 ? 158  ASN B CA  1 
ATOM   7008  C  C   . ASN B 1 158 ? -86.417  -19.561 65.990 1.00 12.40 ? 158  ASN B C   1 
ATOM   7009  O  O   . ASN B 1 158 ? -86.666  -19.907 67.143 1.00 12.45 ? 158  ASN B O   1 
ATOM   7010  C  CB  . ASN B 1 158 ? -86.412  -21.399 64.286 1.00 12.56 ? 158  ASN B CB  1 
ATOM   7011  C  CG  . ASN B 1 158 ? -87.222  -22.225 63.314 1.00 12.52 ? 158  ASN B CG  1 
ATOM   7012  O  OD1 . ASN B 1 158 ? -88.425  -22.000 63.144 1.00 12.51 ? 158  ASN B OD1 1 
ATOM   7013  N  ND2 . ASN B 1 158 ? -86.586  -23.194 62.673 1.00 12.47 ? 158  ASN B ND2 1 
ATOM   7014  N  N   . TRP B 1 159 ? -85.501  -18.632 65.685 1.00 12.17 ? 159  TRP B N   1 
ATOM   7015  C  CA  . TRP B 1 159 ? -84.616  -18.043 66.682 1.00 12.10 ? 159  TRP B CA  1 
ATOM   7016  C  C   . TRP B 1 159 ? -85.386  -17.225 67.722 1.00 12.06 ? 159  TRP B C   1 
ATOM   7017  O  O   . TRP B 1 159 ? -84.890  -17.021 68.829 1.00 12.09 ? 159  TRP B O   1 
ATOM   7018  C  CB  . TRP B 1 159 ? -83.533  -17.189 66.005 1.00 12.00 ? 159  TRP B CB  1 
ATOM   7019  C  CG  . TRP B 1 159 ? -84.079  -16.085 65.139 1.00 12.03 ? 159  TRP B CG  1 
ATOM   7020  C  CD1 . TRP B 1 159 ? -84.302  -16.134 63.795 1.00 12.15 ? 159  TRP B CD1 1 
ATOM   7021  C  CD2 . TRP B 1 159 ? -84.486  -14.767 65.564 1.00 12.02 ? 159  TRP B CD2 1 
ATOM   7022  N  NE1 . TRP B 1 159 ? -84.816  -14.946 63.352 1.00 12.15 ? 159  TRP B NE1 1 
ATOM   7023  C  CE2 . TRP B 1 159 ? -84.941  -14.088 64.412 1.00 12.12 ? 159  TRP B CE2 1 
ATOM   7024  C  CE3 . TRP B 1 159 ? -84.510  -14.098 66.794 1.00 12.01 ? 159  TRP B CE3 1 
ATOM   7025  C  CZ2 . TRP B 1 159 ? -85.411  -12.777 64.458 1.00 12.08 ? 159  TRP B CZ2 1 
ATOM   7026  C  CZ3 . TRP B 1 159 ? -84.972  -12.801 66.837 1.00 12.04 ? 159  TRP B CZ3 1 
ATOM   7027  C  CH2 . TRP B 1 159 ? -85.417  -12.152 65.684 1.00 12.05 ? 159  TRP B CH2 1 
ATOM   7028  N  N   . GLU B 1 160 ? -86.582  -16.740 67.362 1.00 12.00 ? 160  GLU B N   1 
ATOM   7029  C  CA  . GLU B 1 160 ? -87.423  -16.001 68.293 1.00 11.98 ? 160  GLU B CA  1 
ATOM   7030  C  C   . GLU B 1 160 ? -87.942  -16.926 69.390 1.00 12.16 ? 160  GLU B C   1 
ATOM   7031  O  O   . GLU B 1 160 ? -88.159  -16.490 70.520 1.00 12.20 ? 160  GLU B O   1 
ATOM   7032  C  CB  . GLU B 1 160 ? -88.651  -15.393 67.620 1.00 11.87 ? 160  GLU B CB  1 
ATOM   7033  C  CG  . GLU B 1 160 ? -88.322  -14.346 66.562 1.00 11.82 ? 160  GLU B CG  1 
ATOM   7034  C  CD  . GLU B 1 160 ? -89.491  -13.422 66.282 1.00 11.76 ? 160  GLU B CD  1 
ATOM   7035  O  OE1 . GLU B 1 160 ? -90.019  -12.869 67.271 1.00 11.79 ? 160  GLU B OE1 1 
ATOM   7036  O  OE2 . GLU B 1 160 ? -89.875  -13.250 65.106 1.00 11.65 ? 160  GLU B OE2 1 
ATOM   7037  N  N   . GLY B 1 161 ? -88.173  -18.192 69.020 1.00 12.31 ? 161  GLY B N   1 
ATOM   7038  C  CA  . GLY B 1 161 ? -88.661  -19.207 69.936 1.00 12.39 ? 161  GLY B CA  1 
ATOM   7039  C  C   . GLY B 1 161 ? -87.528  -19.747 70.802 1.00 12.51 ? 161  GLY B C   1 
ATOM   7040  O  O   . GLY B 1 161 ? -86.715  -18.974 71.295 1.00 12.83 ? 161  GLY B O   1 
ATOM   7041  N  N   . PHE B 1 162 ? -87.481  -21.073 70.979 1.00 12.45 ? 162  PHE B N   1 
ATOM   7042  C  CA  . PHE B 1 162 ? -86.494  -21.695 71.846 1.00 12.37 ? 162  PHE B CA  1 
ATOM   7043  C  C   . PHE B 1 162 ? -85.819  -22.853 71.112 1.00 12.36 ? 162  PHE B C   1 
ATOM   7044  O  O   . PHE B 1 162 ? -84.676  -22.719 70.681 1.00 12.27 ? 162  PHE B O   1 
ATOM   7045  C  CB  . PHE B 1 162 ? -87.169  -22.117 73.157 1.00 12.28 ? 162  PHE B CB  1 
ATOM   7046  C  CG  . PHE B 1 162 ? -87.726  -20.971 73.991 1.00 12.29 ? 162  PHE B CG  1 
ATOM   7047  C  CD1 . PHE B 1 162 ? -89.049  -20.563 73.850 1.00 12.27 ? 162  PHE B CD1 1 
ATOM   7048  C  CD2 . PHE B 1 162 ? -86.927  -20.304 74.915 1.00 12.25 ? 162  PHE B CD2 1 
ATOM   7049  C  CE1 . PHE B 1 162 ? -89.557  -19.523 74.613 1.00 12.23 ? 162  PHE B CE1 1 
ATOM   7050  C  CE2 . PHE B 1 162 ? -87.440  -19.263 75.676 1.00 12.24 ? 162  PHE B CE2 1 
ATOM   7051  C  CZ  . PHE B 1 162 ? -88.753  -18.876 75.524 1.00 12.27 ? 162  PHE B CZ  1 
ATOM   7052  N  N   . SER B 1 163 ? -86.544  -23.972 70.972 1.00 12.40 ? 163  SER B N   1 
ATOM   7053  C  CA  . SER B 1 163 ? -85.977  -25.233 70.516 1.00 12.46 ? 163  SER B CA  1 
ATOM   7054  C  C   . SER B 1 163 ? -87.029  -26.044 69.763 1.00 12.45 ? 163  SER B C   1 
ATOM   7055  O  O   . SER B 1 163 ? -88.213  -25.973 70.088 1.00 12.44 ? 163  SER B O   1 
ATOM   7056  C  CB  . SER B 1 163 ? -85.436  -26.027 71.684 1.00 12.52 ? 163  SER B CB  1 
ATOM   7057  O  OG  . SER B 1 163 ? -85.025  -27.331 71.291 1.00 12.50 ? 163  SER B OG  1 
ATOM   7058  N  N   . PRO B 1 164 ? -86.642  -26.853 68.747 1.00 12.43 ? 164  PRO B N   1 
ATOM   7059  C  CA  . PRO B 1 164 ? -87.563  -27.822 68.149 1.00 12.41 ? 164  PRO B CA  1 
ATOM   7060  C  C   . PRO B 1 164 ? -88.093  -28.849 69.148 1.00 12.23 ? 164  PRO B C   1 
ATOM   7061  O  O   . PRO B 1 164 ? -89.147  -29.440 68.923 1.00 12.19 ? 164  PRO B O   1 
ATOM   7062  C  CB  . PRO B 1 164 ? -86.749  -28.485 67.021 1.00 12.53 ? 164  PRO B CB  1 
ATOM   7063  C  CG  . PRO B 1 164 ? -85.305  -28.181 67.359 1.00 12.56 ? 164  PRO B CG  1 
ATOM   7064  C  CD  . PRO B 1 164 ? -85.323  -26.852 68.093 1.00 12.42 ? 164  PRO B CD  1 
ATOM   7065  N  N   . ASP B 1 165 ? -87.363  -29.059 70.250 1.00 12.08 ? 165  ASP B N   1 
ATOM   7066  C  CA  . ASP B 1 165 ? -87.842  -29.938 71.302 1.00 12.13 ? 165  ASP B CA  1 
ATOM   7067  C  C   . ASP B 1 165 ? -88.998  -29.267 72.039 1.00 12.06 ? 165  ASP B C   1 
ATOM   7068  O  O   . ASP B 1 165 ? -88.862  -28.149 72.530 1.00 11.96 ? 165  ASP B O   1 
ATOM   7069  C  CB  . ASP B 1 165 ? -86.756  -30.340 72.285 1.00 12.11 ? 165  ASP B CB  1 
ATOM   7070  C  CG  . ASP B 1 165 ? -87.209  -31.386 73.292 1.00 12.08 ? 165  ASP B CG  1 
ATOM   7071  O  OD1 . ASP B 1 165 ? -87.325  -32.565 72.897 1.00 11.98 ? 165  ASP B OD1 1 
ATOM   7072  O  OD2 . ASP B 1 165 ? -87.503  -31.000 74.441 1.00 12.05 ? 165  ASP B OD2 1 
ATOM   7073  N  N   . PRO B 1 166 ? -90.167  -29.936 72.147 1.00 12.07 ? 166  PRO B N   1 
ATOM   7074  C  CA  . PRO B 1 166 ? -91.327  -29.349 72.820 1.00 12.15 ? 166  PRO B CA  1 
ATOM   7075  C  C   . PRO B 1 166 ? -91.185  -29.163 74.331 1.00 12.25 ? 166  PRO B C   1 
ATOM   7076  O  O   . PRO B 1 166 ? -91.837  -28.293 74.904 1.00 12.34 ? 166  PRO B O   1 
ATOM   7077  C  CB  . PRO B 1 166 ? -92.456  -30.332 72.454 1.00 12.13 ? 166  PRO B CB  1 
ATOM   7078  C  CG  . PRO B 1 166 ? -91.754  -31.654 72.250 1.00 12.09 ? 166  PRO B CG  1 
ATOM   7079  C  CD  . PRO B 1 166 ? -90.427  -31.285 71.619 1.00 12.06 ? 166  PRO B CD  1 
ATOM   7080  N  N   . VAL B 1 167 ? -90.329  -29.973 74.970 1.00 12.33 ? 167  VAL B N   1 
ATOM   7081  C  CA  . VAL B 1 167 ? -90.169  -29.933 76.417 1.00 12.37 ? 167  VAL B CA  1 
ATOM   7082  C  C   . VAL B 1 167 ? -89.258  -28.769 76.800 1.00 12.44 ? 167  VAL B C   1 
ATOM   7083  O  O   . VAL B 1 167 ? -89.589  -27.999 77.700 1.00 12.56 ? 167  VAL B O   1 
ATOM   7084  C  CB  . VAL B 1 167 ? -89.650  -31.269 76.988 1.00 12.32 ? 167  VAL B CB  1 
ATOM   7085  C  CG1 . VAL B 1 167 ? -89.079  -31.118 78.395 1.00 12.39 ? 167  VAL B CG1 1 
ATOM   7086  C  CG2 . VAL B 1 167 ? -90.735  -32.338 76.969 1.00 12.33 ? 167  VAL B CG2 1 
ATOM   7087  N  N   . LEU B 1 168 ? -88.100  -28.668 76.137 1.00 12.45 ? 168  LEU B N   1 
ATOM   7088  C  CA  . LEU B 1 168 ? -87.159  -27.588 76.388 1.00 12.43 ? 168  LEU B CA  1 
ATOM   7089  C  C   . LEU B 1 168 ? -87.862  -26.247 76.176 1.00 12.43 ? 168  LEU B C   1 
ATOM   7090  O  O   . LEU B 1 168 ? -87.732  -25.338 76.994 1.00 12.34 ? 168  LEU B O   1 
ATOM   7091  C  CB  . LEU B 1 168 ? -85.941  -27.745 75.478 1.00 12.49 ? 168  LEU B CB  1 
ATOM   7092  C  CG  . LEU B 1 168 ? -84.802  -26.737 75.673 1.00 12.45 ? 168  LEU B CG  1 
ATOM   7093  C  CD1 . LEU B 1 168 ? -84.298  -26.701 77.105 1.00 12.43 ? 168  LEU B CD1 1 
ATOM   7094  C  CD2 . LEU B 1 168 ? -83.661  -27.063 74.728 1.00 12.48 ? 168  LEU B CD2 1 
ATOM   7095  N  N   . THR B 1 169 ? -88.624  -26.151 75.080 1.00 12.30 ? 169  THR B N   1 
ATOM   7096  C  CA  . THR B 1 169 ? -89.357  -24.942 74.739 1.00 12.42 ? 169  THR B CA  1 
ATOM   7097  C  C   . THR B 1 169 ? -90.411  -24.651 75.804 1.00 12.48 ? 169  THR B C   1 
ATOM   7098  O  O   . THR B 1 169 ? -90.468  -23.543 76.329 1.00 12.34 ? 169  THR B O   1 
ATOM   7099  C  CB  . THR B 1 169 ? -89.990  -25.099 73.356 1.00 12.47 ? 169  THR B CB  1 
ATOM   7100  O  OG1 . THR B 1 169 ? -88.888  -25.150 72.455 1.00 12.31 ? 169  THR B OG1 1 
ATOM   7101  C  CG2 . THR B 1 169 ? -90.909  -23.946 72.993 1.00 12.48 ? 169  THR B CG2 1 
ATOM   7102  N  N   . GLY B 1 170 ? -91.246  -25.652 76.102 1.00 12.53 ? 170  GLY B N   1 
ATOM   7103  C  CA  . GLY B 1 170 ? -92.360  -25.480 77.019 1.00 12.64 ? 170  GLY B CA  1 
ATOM   7104  C  C   . GLY B 1 170 ? -91.904  -25.018 78.402 1.00 12.71 ? 170  GLY B C   1 
ATOM   7105  O  O   . GLY B 1 170 ? -92.514  -24.130 78.994 1.00 12.69 ? 170  GLY B O   1 
ATOM   7106  N  N   . VAL B 1 171 ? -90.824  -25.626 78.904 1.00 12.74 ? 171  VAL B N   1 
ATOM   7107  C  CA  . VAL B 1 171 ? -90.302  -25.309 80.224 1.00 12.97 ? 171  VAL B CA  1 
ATOM   7108  C  C   . VAL B 1 171 ? -89.821  -23.859 80.254 1.00 13.12 ? 171  VAL B C   1 
ATOM   7109  O  O   . VAL B 1 171 ? -90.203  -23.105 81.144 1.00 13.09 ? 171  VAL B O   1 
ATOM   7110  C  CB  . VAL B 1 171 ? -89.191  -26.300 80.626 1.00 13.04 ? 171  VAL B CB  1 
ATOM   7111  C  CG1 . VAL B 1 171 ? -88.336  -25.788 81.781 1.00 13.06 ? 171  VAL B CG1 1 
ATOM   7112  C  CG2 . VAL B 1 171 ? -89.767  -27.672 80.956 1.00 12.98 ? 171  VAL B CG2 1 
ATOM   7113  N  N   . LEU B 1 172 ? -88.996  -23.469 79.277 1.00 13.36 ? 172  LEU B N   1 
ATOM   7114  C  CA  . LEU B 1 172 ? -88.392  -22.144 79.276 1.00 13.58 ? 172  LEU B CA  1 
ATOM   7115  C  C   . LEU B 1 172 ? -89.410  -21.085 78.854 1.00 13.84 ? 172  LEU B C   1 
ATOM   7116  O  O   . LEU B 1 172 ? -89.318  -19.938 79.286 1.00 13.57 ? 172  LEU B O   1 
ATOM   7117  C  CB  . LEU B 1 172 ? -87.149  -22.159 78.389 1.00 13.59 ? 172  LEU B CB  1 
ATOM   7118  C  CG  . LEU B 1 172 ? -86.039  -23.114 78.839 1.00 13.65 ? 172  LEU B CG  1 
ATOM   7119  C  CD1 . LEU B 1 172 ? -84.858  -23.067 77.886 1.00 13.80 ? 172  LEU B CD1 1 
ATOM   7120  C  CD2 . LEU B 1 172 ? -85.584  -22.815 80.259 1.00 13.71 ? 172  LEU B CD2 1 
ATOM   7121  N  N   . MET B 1 173 ? -90.381  -21.479 78.022 1.00 14.44 ? 173  MET B N   1 
ATOM   7122  C  CA  . MET B 1 173 ? -91.529  -20.643 77.701 1.00 15.03 ? 173  MET B CA  1 
ATOM   7123  C  C   . MET B 1 173 ? -92.262  -20.267 78.989 1.00 14.71 ? 173  MET B C   1 
ATOM   7124  O  O   . MET B 1 173 ? -92.566  -19.097 79.218 1.00 14.43 ? 173  MET B O   1 
ATOM   7125  C  CB  . MET B 1 173 ? -92.494  -21.399 76.780 1.00 15.99 ? 173  MET B CB  1 
ATOM   7126  C  CG  . MET B 1 173 ? -93.725  -20.626 76.349 1.00 16.87 ? 173  MET B CG  1 
ATOM   7127  S  SD  . MET B 1 173 ? -93.459  -19.703 74.825 1.00 18.71 ? 173  MET B SD  1 
ATOM   7128  C  CE  . MET B 1 173 ? -95.187  -19.380 74.440 1.00 18.54 ? 173  MET B CE  1 
ATOM   7129  N  N   . ALA B 1 174 ? -92.543  -21.281 79.816 1.00 14.35 ? 174  ALA B N   1 
ATOM   7130  C  CA  . ALA B 1 174 ? -93.300  -21.100 81.044 1.00 14.13 ? 174  ALA B CA  1 
ATOM   7131  C  C   . ALA B 1 174 ? -92.562  -20.144 81.979 1.00 13.96 ? 174  ALA B C   1 
ATOM   7132  O  O   . ALA B 1 174 ? -93.174  -19.238 82.538 1.00 13.57 ? 174  ALA B O   1 
ATOM   7133  C  CB  . ALA B 1 174 ? -93.553  -22.441 81.699 1.00 13.98 ? 174  ALA B CB  1 
ATOM   7134  N  N   . GLU B 1 175 ? -91.244  -20.345 82.122 1.00 13.97 ? 175  GLU B N   1 
ATOM   7135  C  CA  . GLU B 1 175 ? -90.424  -19.516 82.994 1.00 14.21 ? 175  GLU B CA  1 
ATOM   7136  C  C   . GLU B 1 175 ? -90.413  -18.070 82.501 1.00 13.85 ? 175  GLU B C   1 
ATOM   7137  O  O   . GLU B 1 175 ? -90.516  -17.150 83.309 1.00 13.60 ? 175  GLU B O   1 
ATOM   7138  C  CB  . GLU B 1 175 ? -88.993  -20.045 83.113 1.00 14.61 ? 175  GLU B CB  1 
ATOM   7139  C  CG  . GLU B 1 175 ? -88.897  -21.391 83.827 1.00 15.15 ? 175  GLU B CG  1 
ATOM   7140  C  CD  . GLU B 1 175 ? -89.415  -21.415 85.257 1.00 15.88 ? 175  GLU B CD  1 
ATOM   7141  O  OE1 . GLU B 1 175 ? -89.471  -20.353 85.916 1.00 16.13 ? 175  GLU B OE1 1 
ATOM   7142  O  OE2 . GLU B 1 175 ? -89.799  -22.518 85.701 1.00 16.81 ? 175  GLU B OE2 1 
ATOM   7143  N  N   . THR B 1 176 ? -90.287  -17.876 81.181 1.00 13.57 ? 176  THR B N   1 
ATOM   7144  C  CA  . THR B 1 176 ? -90.268  -16.539 80.607 1.00 13.43 ? 176  THR B CA  1 
ATOM   7145  C  C   . THR B 1 176 ? -91.573  -15.826 80.956 1.00 13.35 ? 176  THR B C   1 
ATOM   7146  O  O   . THR B 1 176 ? -91.554  -14.683 81.408 1.00 13.39 ? 176  THR B O   1 
ATOM   7147  C  CB  . THR B 1 176 ? -90.047  -16.605 79.094 1.00 13.30 ? 176  THR B CB  1 
ATOM   7148  O  OG1 . THR B 1 176 ? -88.809  -17.277 78.880 1.00 13.14 ? 176  THR B OG1 1 
ATOM   7149  C  CG2 . THR B 1 176 ? -89.974  -15.229 78.455 1.00 13.16 ? 176  THR B CG2 1 
ATOM   7150  N  N   . ILE B 1 177 ? -92.696  -16.524 80.748 1.00 13.27 ? 177  ILE B N   1 
ATOM   7151  C  CA  . ILE B 1 177 ? -94.026  -15.986 80.996 1.00 13.29 ? 177  ILE B CA  1 
ATOM   7152  C  C   . ILE B 1 177 ? -94.160  -15.560 82.458 1.00 13.32 ? 177  ILE B C   1 
ATOM   7153  O  O   . ILE B 1 177 ? -94.633  -14.461 82.737 1.00 13.20 ? 177  ILE B O   1 
ATOM   7154  C  CB  . ILE B 1 177 ? -95.105  -17.008 80.589 1.00 13.29 ? 177  ILE B CB  1 
ATOM   7155  C  CG1 . ILE B 1 177 ? -95.233  -17.094 79.065 1.00 13.32 ? 177  ILE B CG1 1 
ATOM   7156  C  CG2 . ILE B 1 177 ? -96.450  -16.692 81.250 1.00 13.33 ? 177  ILE B CG2 1 
ATOM   7157  C  CD1 . ILE B 1 177 ? -95.980  -18.317 78.562 1.00 13.35 ? 177  ILE B CD1 1 
ATOM   7158  N  N   . LYS B 1 178 ? -93.754  -16.436 83.384 1.00 13.39 ? 178  LYS B N   1 
ATOM   7159  C  CA  . LYS B 1 178 ? -93.862  -16.138 84.805 1.00 13.65 ? 178  LYS B CA  1 
ATOM   7160  C  C   . LYS B 1 178 ? -93.041  -14.892 85.133 1.00 13.22 ? 178  LYS B C   1 
ATOM   7161  O  O   . LYS B 1 178 ? -93.486  -14.049 85.907 1.00 13.06 ? 178  LYS B O   1 
ATOM   7162  C  CB  . LYS B 1 178 ? -93.431  -17.327 85.670 1.00 14.13 ? 178  LYS B CB  1 
ATOM   7163  C  CG  . LYS B 1 178 ? -94.377  -18.519 85.654 1.00 14.80 ? 178  LYS B CG  1 
ATOM   7164  C  CD  . LYS B 1 178 ? -93.829  -19.728 86.402 1.00 15.43 ? 178  LYS B CD  1 
ATOM   7165  C  CE  . LYS B 1 178 ? -94.698  -20.938 86.271 1.00 16.12 ? 178  LYS B CE  1 
ATOM   7166  N  NZ  . LYS B 1 178 ? -94.063  -22.110 86.881 1.00 16.45 ? 178  LYS B NZ  1 
ATOM   7167  N  N   . GLY B 1 179 ? -91.848  -14.786 84.535 1.00 12.85 ? 179  GLY B N   1 
ATOM   7168  C  CA  . GLY B 1 179 ? -90.993  -13.623 84.708 1.00 12.63 ? 179  GLY B CA  1 
ATOM   7169  C  C   . GLY B 1 179 ? -91.707  -12.333 84.309 1.00 12.48 ? 179  GLY B C   1 
ATOM   7170  O  O   . GLY B 1 179 ? -91.760  -11.388 85.091 1.00 12.32 ? 179  GLY B O   1 
ATOM   7171  N  N   . ILE B 1 180 ? -92.260  -12.319 83.089 1.00 12.32 ? 180  ILE B N   1 
ATOM   7172  C  CA  . ILE B 1 180 ? -92.919  -11.145 82.537 1.00 12.18 ? 180  ILE B CA  1 
ATOM   7173  C  C   . ILE B 1 180 ? -94.108  -10.758 83.417 1.00 12.26 ? 180  ILE B C   1 
ATOM   7174  O  O   . ILE B 1 180 ? -94.255  -9.593  83.780 1.00 12.24 ? 180  ILE B O   1 
ATOM   7175  C  CB  . ILE B 1 180 ? -93.350  -11.392 81.077 1.00 12.00 ? 180  ILE B CB  1 
ATOM   7176  C  CG1 . ILE B 1 180 ? -92.149  -11.643 80.162 1.00 11.89 ? 180  ILE B CG1 1 
ATOM   7177  C  CG2 . ILE B 1 180 ? -94.209  -10.238 80.558 1.00 11.95 ? 180  ILE B CG2 1 
ATOM   7178  C  CD1 . ILE B 1 180 ? -92.494  -12.342 78.857 1.00 11.87 ? 180  ILE B CD1 1 
ATOM   7179  N  N   . GLN B 1 181 ? -94.950  -11.741 83.754 1.00 12.26 ? 181  GLN B N   1 
ATOM   7180  C  CA  . GLN B 1 181 ? -96.224  -11.472 84.404 1.00 12.36 ? 181  GLN B CA  1 
ATOM   7181  C  C   . GLN B 1 181 ? -96.022  -11.140 85.883 1.00 12.51 ? 181  GLN B C   1 
ATOM   7182  O  O   . GLN B 1 181 ? -96.798  -10.371 86.446 1.00 12.57 ? 181  GLN B O   1 
ATOM   7183  C  CB  . GLN B 1 181 ? -97.197  -12.619 84.122 1.00 12.31 ? 181  GLN B CB  1 
ATOM   7184  C  CG  . GLN B 1 181 ? -97.545  -12.745 82.641 1.00 12.29 ? 181  GLN B CG  1 
ATOM   7185  C  CD  . GLN B 1 181 ? -98.816  -13.513 82.349 1.00 12.35 ? 181  GLN B CD  1 
ATOM   7186  O  OE1 . GLN B 1 181 ? -99.419  -13.349 81.283 1.00 12.32 ? 181  GLN B OE1 1 
ATOM   7187  N  NE2 . GLN B 1 181 ? -99.251  -14.345 83.287 1.00 12.27 ? 181  GLN B NE2 1 
ATOM   7188  N  N   . ASP B 1 182 ? -94.969  -11.690 86.501 1.00 12.79 ? 182  ASP B N   1 
ATOM   7189  C  CA  . ASP B 1 182 ? -94.596  -11.315 87.858 1.00 13.00 ? 182  ASP B CA  1 
ATOM   7190  C  C   . ASP B 1 182 ? -94.144  -9.854  87.899 1.00 12.95 ? 182  ASP B C   1 
ATOM   7191  O  O   . ASP B 1 182 ? -94.252  -9.205  88.940 1.00 13.01 ? 182  ASP B O   1 
ATOM   7192  C  CB  . ASP B 1 182 ? -93.531  -12.241 88.430 1.00 13.12 ? 182  ASP B CB  1 
ATOM   7193  C  CG  . ASP B 1 182 ? -94.005  -13.623 88.863 1.00 13.27 ? 182  ASP B CG  1 
ATOM   7194  O  OD1 . ASP B 1 182 ? -95.226  -13.877 88.801 1.00 13.25 ? 182  ASP B OD1 1 
ATOM   7195  O  OD2 . ASP B 1 182 ? -93.143  -14.440 89.250 1.00 13.33 ? 182  ASP B OD2 1 
ATOM   7196  N  N   . ALA B 1 183 ? -93.637  -9.347  86.766 1.00 12.81 ? 183  ALA B N   1 
ATOM   7197  C  CA  . ALA B 1 183 ? -93.183  -7.968  86.660 1.00 12.76 ? 183  ALA B CA  1 
ATOM   7198  C  C   . ALA B 1 183 ? -94.353  -7.006  86.448 1.00 12.66 ? 183  ALA B C   1 
ATOM   7199  O  O   . ALA B 1 183 ? -94.159  -5.795  86.511 1.00 12.84 ? 183  ALA B O   1 
ATOM   7200  C  CB  . ALA B 1 183 ? -92.171  -7.840  85.542 1.00 12.80 ? 183  ALA B CB  1 
ATOM   7201  N  N   . GLY B 1 184 ? -95.551  -7.534  86.168 1.00 12.41 ? 184  GLY B N   1 
ATOM   7202  C  CA  . GLY B 1 184 ? -96.757  -6.722  86.102 1.00 12.36 ? 184  GLY B CA  1 
ATOM   7203  C  C   . GLY B 1 184 ? -97.186  -6.396  84.671 1.00 12.32 ? 184  GLY B C   1 
ATOM   7204  O  O   . GLY B 1 184 ? -97.872  -5.401  84.451 1.00 12.39 ? 184  GLY B O   1 
ATOM   7205  N  N   . VAL B 1 185 ? -96.800  -7.249  83.711 1.00 12.24 ? 185  VAL B N   1 
ATOM   7206  C  CA  . VAL B 1 185 ? -97.185  -7.089  82.317 1.00 12.12 ? 185  VAL B CA  1 
ATOM   7207  C  C   . VAL B 1 185 ? -97.824  -8.388  81.833 1.00 12.05 ? 185  VAL B C   1 
ATOM   7208  O  O   . VAL B 1 185 ? -97.398  -9.471  82.223 1.00 11.86 ? 185  VAL B O   1 
ATOM   7209  C  CB  . VAL B 1 185 ? -95.965  -6.711  81.453 1.00 12.11 ? 185  VAL B CB  1 
ATOM   7210  C  CG1 . VAL B 1 185 ? -96.304  -6.658  79.967 1.00 12.09 ? 185  VAL B CG1 1 
ATOM   7211  C  CG2 . VAL B 1 185 ? -95.337  -5.397  81.901 1.00 12.13 ? 185  VAL B CG2 1 
ATOM   7212  N  N   . ILE B 1 186 ? -98.836  -8.269  80.964 1.00 12.04 ? 186  ILE B N   1 
ATOM   7213  C  CA  . ILE B 1 186 ? -99.470  -9.431  80.361 1.00 11.98 ? 186  ILE B CA  1 
ATOM   7214  C  C   . ILE B 1 186 ? -98.542  -9.969  79.275 1.00 12.06 ? 186  ILE B C   1 
ATOM   7215  O  O   . ILE B 1 186 ? -98.108  -9.218  78.404 1.00 11.93 ? 186  ILE B O   1 
ATOM   7216  C  CB  . ILE B 1 186 ? -100.858 -9.092  79.784 1.00 11.94 ? 186  ILE B CB  1 
ATOM   7217  C  CG1 . ILE B 1 186 ? -101.762 -8.390  80.800 1.00 11.87 ? 186  ILE B CG1 1 
ATOM   7218  C  CG2 . ILE B 1 186 ? -101.523 -10.349 79.220 1.00 11.99 ? 186  ILE B CG2 1 
ATOM   7219  C  CD1 . ILE B 1 186 ? -103.055 -7.861  80.208 1.00 11.87 ? 186  ILE B CD1 1 
ATOM   7220  N  N   . ALA B 1 187 ? -98.243  -11.272 79.341 1.00 12.17 ? 187  ALA B N   1 
ATOM   7221  C  CA  . ALA B 1 187 ? -97.480  -11.942 78.301 1.00 12.31 ? 187  ALA B CA  1 
ATOM   7222  C  C   . ALA B 1 187 ? -98.437  -12.504 77.253 1.00 12.44 ? 187  ALA B C   1 
ATOM   7223  O  O   . ALA B 1 187 ? -99.637  -12.623 77.498 1.00 12.52 ? 187  ALA B O   1 
ATOM   7224  C  CB  . ALA B 1 187 ? -96.612  -13.026 78.905 1.00 12.27 ? 187  ALA B CB  1 
ATOM   7225  N  N   . CYS B 1 188 ? -97.887  -12.848 76.084 1.00 12.51 ? 188  CYS B N   1 
ATOM   7226  C  CA  . CYS B 1 188 ? -98.682  -13.333 74.970 1.00 12.61 ? 188  CYS B CA  1 
ATOM   7227  C  C   . CYS B 1 188 ? -97.982  -14.513 74.305 1.00 12.44 ? 188  CYS B C   1 
ATOM   7228  O  O   . CYS B 1 188 ? -96.928  -14.347 73.698 1.00 12.42 ? 188  CYS B O   1 
ATOM   7229  C  CB  . CYS B 1 188 ? -98.908  -12.234 73.940 1.00 12.83 ? 188  CYS B CB  1 
ATOM   7230  S  SG  . CYS B 1 188 ? -99.991  -12.745 72.583 1.00 13.25 ? 188  CYS B SG  1 
ATOM   7231  N  N   . ALA B 1 189 ? -98.582  -15.703 74.422 1.00 12.33 ? 189  ALA B N   1 
ATOM   7232  C  CA  . ALA B 1 189 ? -98.066  -16.888 73.759 1.00 12.24 ? 189  ALA B CA  1 
ATOM   7233  C  C   . ALA B 1 189 ? -98.408  -16.821 72.271 1.00 12.19 ? 189  ALA B C   1 
ATOM   7234  O  O   . ALA B 1 189 ? -99.578  -16.712 71.910 1.00 12.21 ? 189  ALA B O   1 
ATOM   7235  C  CB  . ALA B 1 189 ? -98.630  -18.130 74.412 1.00 12.19 ? 189  ALA B CB  1 
ATOM   7236  N  N   . LYS B 1 190 ? -97.378  -16.874 71.416 1.00 12.17 ? 190  LYS B N   1 
ATOM   7237  C  CA  . LYS B 1 190 ? -97.565  -16.815 69.974 1.00 12.20 ? 190  LYS B CA  1 
ATOM   7238  C  C   . LYS B 1 190 ? -96.563  -17.754 69.302 1.00 12.29 ? 190  LYS B C   1 
ATOM   7239  O  O   . LYS B 1 190 ? -95.590  -18.159 69.936 1.00 12.31 ? 190  LYS B O   1 
ATOM   7240  C  CB  . LYS B 1 190 ? -97.409  -15.360 69.513 1.00 12.15 ? 190  LYS B CB  1 
ATOM   7241  C  CG  . LYS B 1 190 ? -95.981  -14.863 69.301 1.00 12.10 ? 190  LYS B CG  1 
ATOM   7242  C  CD  . LYS B 1 190 ? -95.868  -13.345 69.212 1.00 12.03 ? 190  LYS B CD  1 
ATOM   7243  C  CE  . LYS B 1 190 ? -94.545  -12.879 68.691 1.00 11.93 ? 190  LYS B CE  1 
ATOM   7244  N  NZ  . LYS B 1 190 ? -94.499  -11.419 68.577 1.00 11.87 ? 190  LYS B NZ  1 
ATOM   7245  N  N   . HIS B 1 191 ? -96.797  -18.137 68.037 1.00 12.30 ? 191  HIS B N   1 
ATOM   7246  C  CA  . HIS B 1 191 ? -98.037  -17.936 67.305 1.00 12.33 ? 191  HIS B CA  1 
ATOM   7247  C  C   . HIS B 1 191 ? -98.768  -19.275 67.239 1.00 12.38 ? 191  HIS B C   1 
ATOM   7248  O  O   . HIS B 1 191 ? -98.164  -20.292 66.910 1.00 12.31 ? 191  HIS B O   1 
ATOM   7249  C  CB  . HIS B 1 191 ? -97.744  -17.424 65.889 1.00 12.42 ? 191  HIS B CB  1 
ATOM   7250  C  CG  . HIS B 1 191 ? -96.785  -16.282 65.843 1.00 12.44 ? 191  HIS B CG  1 
ATOM   7251  N  ND1 . HIS B 1 191 ? -95.419  -16.463 65.893 1.00 12.44 ? 191  HIS B ND1 1 
ATOM   7252  C  CD2 . HIS B 1 191 ? -96.982  -14.960 65.767 1.00 12.46 ? 191  HIS B CD2 1 
ATOM   7253  C  CE1 . HIS B 1 191 ? -94.820  -15.281 65.842 1.00 12.46 ? 191  HIS B CE1 1 
ATOM   7254  N  NE2 . HIS B 1 191 ? -95.751  -14.353 65.765 1.00 12.51 ? 191  HIS B NE2 1 
ATOM   7255  N  N   . PHE B 1 192 ? -100.069 -19.256 67.543 1.00 12.48 ? 192  PHE B N   1 
ATOM   7256  C  CA  . PHE B 1 192 ? -100.869 -20.463 67.676 1.00 12.66 ? 192  PHE B CA  1 
ATOM   7257  C  C   . PHE B 1 192 ? -101.716 -20.655 66.420 1.00 12.62 ? 192  PHE B C   1 
ATOM   7258  O  O   . PHE B 1 192 ? -102.637 -19.876 66.196 1.00 12.56 ? 192  PHE B O   1 
ATOM   7259  C  CB  . PHE B 1 192 ? -101.707 -20.243 68.939 1.00 12.80 ? 192  PHE B CB  1 
ATOM   7260  C  CG  . PHE B 1 192 ? -102.483 -21.450 69.444 1.00 12.94 ? 192  PHE B CG  1 
ATOM   7261  C  CD1 . PHE B 1 192 ? -101.839 -22.457 70.155 1.00 13.04 ? 192  PHE B CD1 1 
ATOM   7262  C  CD2 . PHE B 1 192 ? -103.856 -21.557 69.247 1.00 13.06 ? 192  PHE B CD2 1 
ATOM   7263  C  CE1 . PHE B 1 192 ? -102.545 -23.551 70.631 1.00 13.15 ? 192  PHE B CE1 1 
ATOM   7264  C  CE2 . PHE B 1 192 ? -104.557 -22.651 69.733 1.00 13.17 ? 192  PHE B CE2 1 
ATOM   7265  C  CZ  . PHE B 1 192 ? -103.901 -23.647 70.419 1.00 13.11 ? 192  PHE B CZ  1 
ATOM   7266  N  N   . ILE B 1 193 ? -101.435 -21.672 65.591 1.00 12.77 ? 193  ILE B N   1 
ATOM   7267  C  CA  . ILE B 1 193 ? -100.357 -22.637 65.741 1.00 13.01 ? 193  ILE B CA  1 
ATOM   7268  C  C   . ILE B 1 193 ? -99.933  -23.070 64.337 1.00 13.11 ? 193  ILE B C   1 
ATOM   7269  O  O   . ILE B 1 193 ? -100.678 -22.864 63.381 1.00 13.25 ? 193  ILE B O   1 
ATOM   7270  C  CB  . ILE B 1 193 ? -100.826 -23.831 66.598 1.00 13.01 ? 193  ILE B CB  1 
ATOM   7271  C  CG1 . ILE B 1 193 ? -99.657  -24.591 67.229 1.00 13.08 ? 193  ILE B CG1 1 
ATOM   7272  C  CG2 . ILE B 1 193 ? -101.733 -24.761 65.789 1.00 13.06 ? 193  ILE B CG2 1 
ATOM   7273  C  CD1 . ILE B 1 193 ? -100.070 -25.568 68.317 1.00 13.05 ? 193  ILE B CD1 1 
ATOM   7274  N  N   . GLY B 1 194 ? -98.738  -23.659 64.214 1.00 13.20 ? 194  GLY B N   1 
ATOM   7275  C  CA  . GLY B 1 194 ? -98.314  -24.301 62.977 1.00 13.31 ? 194  GLY B CA  1 
ATOM   7276  C  C   . GLY B 1 194 ? -97.658  -23.337 61.986 1.00 13.37 ? 194  GLY B C   1 
ATOM   7277  O  O   . GLY B 1 194 ? -97.475  -23.686 60.819 1.00 13.19 ? 194  GLY B O   1 
ATOM   7278  N  N   . ASN B 1 195 ? -97.292  -22.139 62.462 1.00 13.40 ? 195  ASN B N   1 
ATOM   7279  C  CA  . ASN B 1 195 ? -96.591  -21.143 61.667 1.00 13.50 ? 195  ASN B CA  1 
ATOM   7280  C  C   . ASN B 1 195 ? -95.108  -21.510 61.618 1.00 13.56 ? 195  ASN B C   1 
ATOM   7281  O  O   . ASN B 1 195 ? -94.263  -20.767 62.115 1.00 13.66 ? 195  ASN B O   1 
ATOM   7282  C  CB  . ASN B 1 195 ? -96.823  -19.748 62.244 1.00 13.71 ? 195  ASN B CB  1 
ATOM   7283  C  CG  . ASN B 1 195 ? -96.364  -18.624 61.344 1.00 13.89 ? 195  ASN B CG  1 
ATOM   7284  O  OD1 . ASN B 1 195 ? -96.017  -18.842 60.175 1.00 14.06 ? 195  ASN B OD1 1 
ATOM   7285  N  ND2 . ASN B 1 195 ? -96.376  -17.406 61.866 1.00 13.81 ? 195  ASN B ND2 1 
ATOM   7286  N  N   . GLU B 1 196 ? -94.800  -22.652 60.992 1.00 13.46 ? 196  GLU B N   1 
ATOM   7287  C  CA  . GLU B 1 196 ? -93.469  -23.237 61.062 1.00 13.63 ? 196  GLU B CA  1 
ATOM   7288  C  C   . GLU B 1 196 ? -92.560  -22.708 59.950 1.00 13.72 ? 196  GLU B C   1 
ATOM   7289  O  O   . GLU B 1 196 ? -91.385  -23.065 59.906 1.00 13.85 ? 196  GLU B O   1 
ATOM   7290  C  CB  . GLU B 1 196 ? -93.553  -24.763 61.030 1.00 13.61 ? 196  GLU B CB  1 
ATOM   7291  C  CG  . GLU B 1 196 ? -94.118  -25.376 62.309 1.00 13.70 ? 196  GLU B CG  1 
ATOM   7292  C  CD  . GLU B 1 196 ? -93.358  -25.037 63.581 1.00 13.79 ? 196  GLU B CD  1 
ATOM   7293  O  OE1 . GLU B 1 196 ? -92.112  -25.144 63.579 1.00 13.83 ? 196  GLU B OE1 1 
ATOM   7294  O  OE2 . GLU B 1 196 ? -94.016  -24.680 64.583 1.00 13.76 ? 196  GLU B OE2 1 
ATOM   7295  N  N   . MET B 1 197 ? -93.091  -21.863 59.056 1.00 13.68 ? 197  MET B N   1 
ATOM   7296  C  CA  . MET B 1 197 ? -92.257  -21.158 58.094 1.00 13.73 ? 197  MET B CA  1 
ATOM   7297  C  C   . MET B 1 197 ? -92.901  -19.824 57.730 1.00 13.61 ? 197  MET B C   1 
ATOM   7298  O  O   . MET B 1 197 ? -94.048  -19.565 58.086 1.00 13.51 ? 197  MET B O   1 
ATOM   7299  C  CB  . MET B 1 197 ? -92.038  -21.984 56.821 1.00 13.81 ? 197  MET B CB  1 
ATOM   7300  C  CG  . MET B 1 197 ? -93.287  -22.199 55.993 1.00 13.94 ? 197  MET B CG  1 
ATOM   7301  S  SD  . MET B 1 197 ? -92.937  -22.979 54.405 1.00 14.26 ? 197  MET B SD  1 
ATOM   7302  C  CE  . MET B 1 197 ? -94.638  -23.053 53.827 1.00 14.27 ? 197  MET B CE  1 
ATOM   7303  N  N   . GLU B 1 198 ? -92.143  -18.995 57.004 1.00 13.67 ? 198  GLU B N   1 
ATOM   7304  C  CA  . GLU B 1 198 ? -92.588  -17.669 56.606 1.00 13.77 ? 198  GLU B CA  1 
ATOM   7305  C  C   . GLU B 1 198 ? -93.232  -17.694 55.220 1.00 13.97 ? 198  GLU B C   1 
ATOM   7306  O  O   . GLU B 1 198 ? -94.134  -16.902 54.959 1.00 13.86 ? 198  GLU B O   1 
ATOM   7307  C  CB  . GLU B 1 198 ? -91.416  -16.688 56.683 1.00 13.71 ? 198  GLU B CB  1 
ATOM   7308  C  CG  . GLU B 1 198 ? -90.977  -16.410 58.117 1.00 13.76 ? 198  GLU B CG  1 
ATOM   7309  C  CD  . GLU B 1 198 ? -92.110  -15.911 58.994 1.00 13.87 ? 198  GLU B CD  1 
ATOM   7310  O  OE1 . GLU B 1 198 ? -92.463  -14.714 58.903 1.00 13.83 ? 198  GLU B OE1 1 
ATOM   7311  O  OE2 . GLU B 1 198 ? -92.665  -16.742 59.747 1.00 13.92 ? 198  GLU B OE2 1 
ATOM   7312  N  N   . HIS B 1 199 ? -92.773  -18.590 54.336 1.00 14.28 ? 199  HIS B N   1 
ATOM   7313  C  CA  . HIS B 1 199 ? -93.319  -18.678 52.988 1.00 14.55 ? 199  HIS B CA  1 
ATOM   7314  C  C   . HIS B 1 199 ? -94.837  -18.847 53.040 1.00 14.88 ? 199  HIS B C   1 
ATOM   7315  O  O   . HIS B 1 199 ? -95.344  -19.730 53.729 1.00 14.88 ? 199  HIS B O   1 
ATOM   7316  C  CB  . HIS B 1 199 ? -92.661  -19.808 52.186 1.00 14.59 ? 199  HIS B CB  1 
ATOM   7317  C  CG  . HIS B 1 199 ? -91.411  -19.408 51.471 1.00 14.59 ? 199  HIS B CG  1 
ATOM   7318  N  ND1 . HIS B 1 199 ? -90.194  -19.272 52.102 1.00 14.54 ? 199  HIS B ND1 1 
ATOM   7319  C  CD2 . HIS B 1 199 ? -91.199  -19.101 50.184 1.00 14.60 ? 199  HIS B CD2 1 
ATOM   7320  C  CE1 . HIS B 1 199 ? -89.282  -18.902 51.216 1.00 14.68 ? 199  HIS B CE1 1 
ATOM   7321  N  NE2 . HIS B 1 199 ? -89.869  -18.795 50.043 1.00 14.69 ? 199  HIS B NE2 1 
ATOM   7322  N  N   . PHE B 1 200 ? -95.539  -17.959 52.322 1.00 15.16 ? 200  PHE B N   1 
ATOM   7323  C  CA  . PHE B 1 200 ? -96.968  -18.059 52.071 1.00 15.50 ? 200  PHE B CA  1 
ATOM   7324  C  C   . PHE B 1 200 ? -97.781  -17.885 53.354 1.00 15.77 ? 200  PHE B C   1 
ATOM   7325  O  O   . PHE B 1 200 ? -98.939  -18.297 53.396 1.00 15.82 ? 200  PHE B O   1 
ATOM   7326  C  CB  . PHE B 1 200 ? -97.320  -19.406 51.428 1.00 15.62 ? 200  PHE B CB  1 
ATOM   7327  C  CG  . PHE B 1 200 ? -96.407  -19.848 50.292 1.00 15.70 ? 200  PHE B CG  1 
ATOM   7328  C  CD1 . PHE B 1 200 ? -96.045  -18.969 49.277 1.00 15.72 ? 200  PHE B CD1 1 
ATOM   7329  C  CD2 . PHE B 1 200 ? -95.898  -21.143 50.256 1.00 15.81 ? 200  PHE B CD2 1 
ATOM   7330  C  CE1 . PHE B 1 200 ? -95.209  -19.380 48.250 1.00 15.76 ? 200  PHE B CE1 1 
ATOM   7331  C  CE2 . PHE B 1 200 ? -95.060  -21.548 49.227 1.00 15.96 ? 200  PHE B CE2 1 
ATOM   7332  C  CZ  . PHE B 1 200 ? -94.721  -20.667 48.225 1.00 15.87 ? 200  PHE B CZ  1 
ATOM   7333  N  N   . ARG B 1 201 ? -97.204  -17.250 54.384 1.00 15.85 ? 201  ARG B N   1 
ATOM   7334  C  CA  . ARG B 1 201 ? -97.922  -17.039 55.633 1.00 16.25 ? 201  ARG B CA  1 
ATOM   7335  C  C   . ARG B 1 201 ? -99.108  -16.106 55.392 1.00 16.59 ? 201  ARG B C   1 
ATOM   7336  O  O   . ARG B 1 201 ? -100.141 -16.236 56.045 1.00 16.13 ? 201  ARG B O   1 
ATOM   7337  C  CB  . ARG B 1 201 ? -97.004  -16.510 56.742 1.00 16.16 ? 201  ARG B CB  1 
ATOM   7338  C  CG  . ARG B 1 201 ? -96.455  -15.106 56.532 1.00 16.09 ? 201  ARG B CG  1 
ATOM   7339  C  CD  . ARG B 1 201 ? -95.507  -14.711 57.649 1.00 16.03 ? 201  ARG B CD  1 
ATOM   7340  N  NE  . ARG B 1 201 ? -95.094  -13.307 57.533 1.00 16.06 ? 201  ARG B NE  1 
ATOM   7341  C  CZ  . ARG B 1 201 ? -94.980  -12.436 58.530 1.00 15.88 ? 201  ARG B CZ  1 
ATOM   7342  N  NH1 . ARG B 1 201 ? -95.101  -12.832 59.786 1.00 15.76 ? 201  ARG B NH1 1 
ATOM   7343  N  NH2 . ARG B 1 201 ? -94.712  -11.168 58.268 1.00 15.91 ? 201  ARG B NH2 1 
ATOM   7344  N  N   . GLN B 1 202 ? -98.944  -15.172 54.448 1.00 17.30 ? 202  GLN B N   1 
ATOM   7345  C  CA  . GLN B 1 202 ? -99.982  -14.223 54.079 1.00 18.17 ? 202  GLN B CA  1 
ATOM   7346  C  C   . GLN B 1 202 ? -99.923  -14.024 52.565 1.00 18.49 ? 202  GLN B C   1 
ATOM   7347  O  O   . GLN B 1 202 ? -98.836  -13.905 52.001 1.00 18.54 ? 202  GLN B O   1 
ATOM   7348  C  CB  . GLN B 1 202 ? -99.746  -12.934 54.868 1.00 18.97 ? 202  GLN B CB  1 
ATOM   7349  C  CG  . GLN B 1 202 ? -100.889 -11.925 54.805 1.00 19.62 ? 202  GLN B CG  1 
ATOM   7350  C  CD  . GLN B 1 202 ? -102.048 -12.268 55.718 1.00 20.25 ? 202  GLN B CD  1 
ATOM   7351  O  OE1 . GLN B 1 202 ? -102.500 -13.418 55.787 1.00 20.84 ? 202  GLN B OE1 1 
ATOM   7352  N  NE2 . GLN B 1 202 ? -102.545 -11.270 56.435 1.00 20.29 ? 202  GLN B NE2 1 
ATOM   7353  N  N   . ALA B 1 203 ? -101.095 -14.001 51.917 1.00 18.82 ? 203  ALA B N   1 
ATOM   7354  C  CA  . ALA B 1 203 ? -101.176 -13.968 50.463 1.00 18.99 ? 203  ALA B CA  1 
ATOM   7355  C  C   . ALA B 1 203 ? -100.557 -12.685 49.911 1.00 19.08 ? 203  ALA B C   1 
ATOM   7356  O  O   . ALA B 1 203 ? -99.792  -12.737 48.950 1.00 19.17 ? 203  ALA B O   1 
ATOM   7357  C  CB  . ALA B 1 203 ? -102.616 -14.119 50.018 1.00 19.23 ? 203  ALA B CB  1 
ATOM   7358  N  N   . SER B 1 204 ? -100.894 -11.542 50.524 1.00 19.30 ? 204  SER B N   1 
ATOM   7359  C  CA  . SER B 1 204 ? -100.400 -10.243 50.091 1.00 19.62 ? 204  SER B CA  1 
ATOM   7360  C  C   . SER B 1 204 ? -98.873  -10.219 50.087 1.00 19.69 ? 204  SER B C   1 
ATOM   7361  O  O   . SER B 1 204 ? -98.261  -9.619  49.207 1.00 20.06 ? 204  SER B O   1 
ATOM   7362  C  CB  . SER B 1 204 ? -100.955 -9.133  50.952 1.00 19.74 ? 204  SER B CB  1 
ATOM   7363  O  OG  . SER B 1 204 ? -100.570 -9.294  52.311 1.00 20.09 ? 204  SER B OG  1 
ATOM   7364  N  N   . GLU B 1 205 ? -98.269  -10.880 51.078 1.00 19.59 ? 205  GLU B N   1 
ATOM   7365  C  CA  . GLU B 1 205 ? -96.823  -10.922 51.220 1.00 19.29 ? 205  GLU B CA  1 
ATOM   7366  C  C   . GLU B 1 205 ? -96.222  -11.849 50.165 1.00 19.30 ? 205  GLU B C   1 
ATOM   7367  O  O   . GLU B 1 205 ? -95.140  -11.576 49.647 1.00 19.65 ? 205  GLU B O   1 
ATOM   7368  C  CB  . GLU B 1 205 ? -96.517  -11.339 52.659 1.00 19.14 ? 205  GLU B CB  1 
ATOM   7369  C  CG  . GLU B 1 205 ? -95.039  -11.294 53.031 1.00 18.83 ? 205  GLU B CG  1 
ATOM   7370  C  CD  . GLU B 1 205 ? -94.814  -11.508 54.517 1.00 18.39 ? 205  GLU B CD  1 
ATOM   7371  O  OE1 . GLU B 1 205 ? -94.332  -12.601 54.884 1.00 17.64 ? 205  GLU B OE1 1 
ATOM   7372  O  OE2 . GLU B 1 205 ? -95.126  -10.589 55.307 1.00 18.05 ? 205  GLU B OE2 1 
ATOM   7373  N  N   . ALA B 1 206 ? -96.934  -12.939 49.847 1.00 19.07 ? 206  ALA B N   1 
ATOM   7374  C  CA  . ALA B 1 206 ? -96.490  -13.885 48.833 1.00 19.00 ? 206  ALA B CA  1 
ATOM   7375  C  C   . ALA B 1 206 ? -96.565  -13.252 47.444 1.00 19.13 ? 206  ALA B C   1 
ATOM   7376  O  O   . ALA B 1 206 ? -95.675  -13.466 46.624 1.00 19.20 ? 206  ALA B O   1 
ATOM   7377  C  CB  . ALA B 1 206 ? -97.312  -15.153 48.907 1.00 18.92 ? 206  ALA B CB  1 
ATOM   7378  N  N   . VAL B 1 207 ? -97.630  -12.480 47.190 1.00 19.32 ? 207  VAL B N   1 
ATOM   7379  C  CA  . VAL B 1 207 ? -97.792  -11.754 45.938 1.00 19.66 ? 207  VAL B CA  1 
ATOM   7380  C  C   . VAL B 1 207 ? -96.624  -10.782 45.767 1.00 19.65 ? 207  VAL B C   1 
ATOM   7381  O  O   . VAL B 1 207 ? -96.066  -10.669 44.677 1.00 19.44 ? 207  VAL B O   1 
ATOM   7382  C  CB  . VAL B 1 207 ? -99.154  -11.031 45.879 1.00 19.94 ? 207  VAL B CB  1 
ATOM   7383  C  CG1 . VAL B 1 207 ? -99.240  -10.038 44.726 1.00 20.11 ? 207  VAL B CG1 1 
ATOM   7384  C  CG2 . VAL B 1 207 ? -100.312 -12.020 45.804 1.00 20.02 ? 207  VAL B CG2 1 
ATOM   7385  N  N   . GLY B 1 208 ? -96.247  -10.109 46.861 1.00 19.50 ? 208  GLY B N   1 
ATOM   7386  C  CA  . GLY B 1 208 ? -95.119  -9.191  46.865 1.00 19.36 ? 208  GLY B CA  1 
ATOM   7387  C  C   . GLY B 1 208 ? -93.816  -9.852  46.414 1.00 19.20 ? 208  GLY B C   1 
ATOM   7388  O  O   . GLY B 1 208 ? -92.933  -9.171  45.899 1.00 19.35 ? 208  GLY B O   1 
ATOM   7389  N  N   . TYR B 1 209 ? -93.703  -11.172 46.613 1.00 19.12 ? 209  TYR B N   1 
ATOM   7390  C  CA  . TYR B 1 209 ? -92.513  -11.921 46.235 1.00 19.38 ? 209  TYR B CA  1 
ATOM   7391  C  C   . TYR B 1 209 ? -92.720  -12.666 44.913 1.00 19.77 ? 209  TYR B C   1 
ATOM   7392  O  O   . TYR B 1 209 ? -91.907  -13.519 44.559 1.00 19.93 ? 209  TYR B O   1 
ATOM   7393  C  CB  . TYR B 1 209 ? -92.151  -12.892 47.366 1.00 19.18 ? 209  TYR B CB  1 
ATOM   7394  C  CG  . TYR B 1 209 ? -91.558  -12.272 48.626 1.00 19.04 ? 209  TYR B CG  1 
ATOM   7395  C  CD1 . TYR B 1 209 ? -90.544  -11.321 48.564 1.00 19.03 ? 209  TYR B CD1 1 
ATOM   7396  C  CD2 . TYR B 1 209 ? -92.008  -12.652 49.886 1.00 18.97 ? 209  TYR B CD2 1 
ATOM   7397  C  CE1 . TYR B 1 209 ? -90.000  -10.767 49.712 1.00 18.78 ? 209  TYR B CE1 1 
ATOM   7398  C  CE2 . TYR B 1 209 ? -91.474  -12.104 51.041 1.00 18.70 ? 209  TYR B CE2 1 
ATOM   7399  C  CZ  . TYR B 1 209 ? -90.464  -11.160 50.955 1.00 18.67 ? 209  TYR B CZ  1 
ATOM   7400  O  OH  . TYR B 1 209 ? -89.929  -10.610 52.085 1.00 18.02 ? 209  TYR B OH  1 
ATOM   7401  N  N   . GLY B 1 210 ? -93.804  -12.354 44.189 1.00 20.34 ? 210  GLY B N   1 
ATOM   7402  C  CA  . GLY B 1 210 ? -93.992  -12.833 42.827 1.00 20.73 ? 210  GLY B CA  1 
ATOM   7403  C  C   . GLY B 1 210 ? -94.776  -14.144 42.739 1.00 21.14 ? 210  GLY B C   1 
ATOM   7404  O  O   . GLY B 1 210 ? -94.860  -14.728 41.660 1.00 21.11 ? 210  GLY B O   1 
ATOM   7405  N  N   . PHE B 1 211 ? -95.354  -14.602 43.859 1.00 21.32 ? 211  PHE B N   1 
ATOM   7406  C  CA  . PHE B 1 211 ? -96.180  -15.802 43.868 1.00 21.58 ? 211  PHE B CA  1 
ATOM   7407  C  C   . PHE B 1 211 ? -97.639  -15.413 43.630 1.00 22.10 ? 211  PHE B C   1 
ATOM   7408  O  O   . PHE B 1 211 ? -98.064  -14.332 44.030 1.00 23.14 ? 211  PHE B O   1 
ATOM   7409  C  CB  . PHE B 1 211 ? -96.043  -16.567 45.188 1.00 21.33 ? 211  PHE B CB  1 
ATOM   7410  C  CG  . PHE B 1 211 ? -94.656  -17.127 45.473 1.00 20.91 ? 211  PHE B CG  1 
ATOM   7411  C  CD1 . PHE B 1 211 ? -94.221  -18.299 44.863 1.00 20.78 ? 211  PHE B CD1 1 
ATOM   7412  C  CD2 . PHE B 1 211 ? -93.801  -16.497 46.373 1.00 20.90 ? 211  PHE B CD2 1 
ATOM   7413  C  CE1 . PHE B 1 211 ? -92.962  -18.815 45.132 1.00 20.82 ? 211  PHE B CE1 1 
ATOM   7414  C  CE2 . PHE B 1 211 ? -92.542  -17.016 46.639 1.00 20.93 ? 211  PHE B CE2 1 
ATOM   7415  C  CZ  . PHE B 1 211 ? -92.126  -18.174 46.019 1.00 20.90 ? 211  PHE B CZ  1 
ATOM   7416  N  N   . ASP B 1 212 ? -98.400  -16.309 42.989 1.00 21.94 ? 212  ASP B N   1 
ATOM   7417  C  CA  . ASP B 1 212 ? -99.795  -16.051 42.662 1.00 21.71 ? 212  ASP B CA  1 
ATOM   7418  C  C   . ASP B 1 212 ? -100.697 -16.936 43.524 1.00 20.82 ? 212  ASP B C   1 
ATOM   7419  O  O   . ASP B 1 212 ? -101.112 -18.009 43.090 1.00 20.39 ? 212  ASP B O   1 
ATOM   7420  C  CB  . ASP B 1 212 ? -100.049 -16.252 41.176 1.00 22.09 ? 212  ASP B CB  1 
ATOM   7421  C  CG  . ASP B 1 212 ? -101.449 -15.899 40.693 1.00 22.59 ? 212  ASP B CG  1 
ATOM   7422  O  OD1 . ASP B 1 212 ? -102.148 -15.145 41.405 1.00 22.98 ? 212  ASP B OD1 1 
ATOM   7423  O  OD2 . ASP B 1 212 ? -101.839 -16.400 39.619 1.00 23.23 ? 212  ASP B OD2 1 
ATOM   7424  N  N   . ILE B 1 213 ? -100.991 -16.473 44.747 1.00 19.96 ? 213  ILE B N   1 
ATOM   7425  C  CA  . ILE B 1 213 ? -101.900 -17.165 45.650 1.00 19.33 ? 213  ILE B CA  1 
ATOM   7426  C  C   . ILE B 1 213 ? -102.829 -16.142 46.303 1.00 18.85 ? 213  ILE B C   1 
ATOM   7427  O  O   . ILE B 1 213 ? -102.473 -14.972 46.421 1.00 18.97 ? 213  ILE B O   1 
ATOM   7428  C  CB  . ILE B 1 213 ? -101.130 -17.990 46.700 1.00 19.23 ? 213  ILE B CB  1 
ATOM   7429  C  CG1 . ILE B 1 213 ? -100.242 -17.115 47.595 1.00 19.23 ? 213  ILE B CG1 1 
ATOM   7430  C  CG2 . ILE B 1 213 ? -100.330 -19.108 46.030 1.00 19.12 ? 213  ILE B CG2 1 
ATOM   7431  C  CD1 . ILE B 1 213 ? -99.687  -17.835 48.813 1.00 19.25 ? 213  ILE B CD1 1 
ATOM   7432  N  N   . THR B 1 214 ? -104.015 -16.603 46.727 1.00 18.18 ? 214  THR B N   1 
ATOM   7433  C  CA  . THR B 1 214 ? -105.024 -15.738 47.324 1.00 17.83 ? 214  THR B CA  1 
ATOM   7434  C  C   . THR B 1 214 ? -105.316 -16.137 48.771 1.00 17.37 ? 214  THR B C   1 
ATOM   7435  O  O   . THR B 1 214 ? -106.138 -15.494 49.417 1.00 17.36 ? 214  THR B O   1 
ATOM   7436  C  CB  . THR B 1 214 ? -106.308 -15.796 46.496 1.00 18.14 ? 214  THR B CB  1 
ATOM   7437  O  OG1 . THR B 1 214 ? -106.717 -17.159 46.559 1.00 18.02 ? 214  THR B OG1 1 
ATOM   7438  C  CG2 . THR B 1 214 ? -106.110 -15.332 45.063 1.00 18.39 ? 214  THR B CG2 1 
ATOM   7439  N  N   . GLU B 1 215 ? -104.680 -17.208 49.264 1.00 17.20 ? 215  GLU B N   1 
ATOM   7440  C  CA  . GLU B 1 215 ? -104.899 -17.683 50.623 1.00 16.96 ? 215  GLU B CA  1 
ATOM   7441  C  C   . GLU B 1 215 ? -103.568 -18.148 51.213 1.00 16.68 ? 215  GLU B C   1 
ATOM   7442  O  O   . GLU B 1 215 ? -102.677 -18.570 50.477 1.00 16.59 ? 215  GLU B O   1 
ATOM   7443  C  CB  . GLU B 1 215 ? -105.909 -18.834 50.651 1.00 17.06 ? 215  GLU B CB  1 
ATOM   7444  C  CG  . GLU B 1 215 ? -107.272 -18.494 50.052 1.00 17.06 ? 215  GLU B CG  1 
ATOM   7445  C  CD  . GLU B 1 215 ? -108.139 -17.534 50.850 1.00 17.18 ? 215  GLU B CD  1 
ATOM   7446  O  OE1 . GLU B 1 215 ? -109.170 -17.091 50.300 1.00 17.14 ? 215  GLU B OE1 1 
ATOM   7447  O  OE2 . GLU B 1 215 ? -107.807 -17.239 52.016 1.00 17.18 ? 215  GLU B OE2 1 
ATOM   7448  N  N   . SER B 1 216 ? -103.452 -18.076 52.546 1.00 16.35 ? 216  SER B N   1 
ATOM   7449  C  CA  . SER B 1 216 ? -102.242 -18.477 53.247 1.00 16.04 ? 216  SER B CA  1 
ATOM   7450  C  C   . SER B 1 216 ? -102.092 -19.995 53.207 1.00 16.05 ? 216  SER B C   1 
ATOM   7451  O  O   . SER B 1 216 ? -103.076 -20.715 53.054 1.00 16.07 ? 216  SER B O   1 
ATOM   7452  C  CB  . SER B 1 216 ? -102.246 -17.993 54.676 1.00 15.91 ? 216  SER B CB  1 
ATOM   7453  O  OG  . SER B 1 216 ? -102.495 -16.597 54.757 1.00 15.86 ? 216  SER B OG  1 
ATOM   7454  N  N   . VAL B 1 217 ? -100.848 -20.458 53.373 1.00 16.02 ? 217  VAL B N   1 
ATOM   7455  C  CA  . VAL B 1 217 ? -100.530 -21.876 53.440 1.00 16.00 ? 217  VAL B CA  1 
ATOM   7456  C  C   . VAL B 1 217 ? -101.359 -22.535 54.541 1.00 15.91 ? 217  VAL B C   1 
ATOM   7457  O  O   . VAL B 1 217 ? -101.653 -21.912 55.560 1.00 15.87 ? 217  VAL B O   1 
ATOM   7458  C  CB  . VAL B 1 217 ? -99.022  -22.100 53.670 1.00 16.05 ? 217  VAL B CB  1 
ATOM   7459  C  CG1 . VAL B 1 217 ? -98.512  -21.390 54.921 1.00 16.11 ? 217  VAL B CG1 1 
ATOM   7460  C  CG2 . VAL B 1 217 ? -98.657  -23.581 53.717 1.00 16.16 ? 217  VAL B CG2 1 
ATOM   7461  N  N   . SER B 1 218 ? -101.725 -23.803 54.312 1.00 16.00 ? 218  SER B N   1 
ATOM   7462  C  CA  . SER B 1 218 ? -102.385 -24.625 55.312 1.00 16.00 ? 218  SER B CA  1 
ATOM   7463  C  C   . SER B 1 218 ? -101.394 -25.642 55.865 1.00 16.10 ? 218  SER B C   1 
ATOM   7464  O  O   . SER B 1 218 ? -100.915 -26.504 55.130 1.00 16.20 ? 218  SER B O   1 
ATOM   7465  C  CB  . SER B 1 218 ? -103.603 -25.321 54.749 1.00 16.06 ? 218  SER B CB  1 
ATOM   7466  O  OG  . SER B 1 218 ? -104.159 -26.224 55.697 1.00 16.01 ? 218  SER B OG  1 
ATOM   7467  N  N   . SER B 1 219 ? -101.095 -25.523 57.164 1.00 16.14 ? 219  SER B N   1 
ATOM   7468  C  CA  . SER B 1 219 ? -100.352 -26.543 57.881 1.00 16.17 ? 219  SER B CA  1 
ATOM   7469  C  C   . SER B 1 219 ? -101.297 -27.698 58.202 1.00 16.22 ? 219  SER B C   1 
ATOM   7470  O  O   . SER B 1 219 ? -102.254 -27.527 58.953 1.00 15.99 ? 219  SER B O   1 
ATOM   7471  C  CB  . SER B 1 219 ? -99.717  -25.983 59.127 1.00 16.25 ? 219  SER B CB  1 
ATOM   7472  O  OG  . SER B 1 219 ? -98.782  -24.962 58.804 1.00 16.16 ? 219  SER B OG  1 
ATOM   7473  N  N   . ASN B 1 220 ? -101.033 -28.861 57.599 1.00 16.41 ? 220  ASN B N   1 
ATOM   7474  C  CA  . ASN B 1 220 ? -101.891 -30.021 57.765 1.00 16.69 ? 220  ASN B CA  1 
ATOM   7475  C  C   . ASN B 1 220 ? -101.257 -30.934 58.809 1.00 16.83 ? 220  ASN B C   1 
ATOM   7476  O  O   . ASN B 1 220 ? -100.287 -31.635 58.528 1.00 16.86 ? 220  ASN B O   1 
ATOM   7477  C  CB  . ASN B 1 220 ? -102.187 -30.680 56.423 1.00 16.73 ? 220  ASN B CB  1 
ATOM   7478  C  CG  . ASN B 1 220 ? -102.790 -29.696 55.447 1.00 16.82 ? 220  ASN B CG  1 
ATOM   7479  O  OD1 . ASN B 1 220 ? -103.671 -28.916 55.824 1.00 16.82 ? 220  ASN B OD1 1 
ATOM   7480  N  ND2 . ASN B 1 220 ? -102.315 -29.687 54.209 1.00 16.94 ? 220  ASN B ND2 1 
ATOM   7481  N  N   . ILE B 1 221 ? -101.822 -30.887 60.020 1.00 17.22 ? 221  ILE B N   1 
ATOM   7482  C  CA  . ILE B 1 221 ? -101.256 -31.531 61.193 1.00 17.49 ? 221  ILE B CA  1 
ATOM   7483  C  C   . ILE B 1 221 ? -102.333 -32.425 61.800 1.00 17.91 ? 221  ILE B C   1 
ATOM   7484  O  O   . ILE B 1 221 ? -103.451 -31.970 62.039 1.00 17.42 ? 221  ILE B O   1 
ATOM   7485  C  CB  . ILE B 1 221 ? -100.761 -30.477 62.205 1.00 17.36 ? 221  ILE B CB  1 
ATOM   7486  C  CG1 . ILE B 1 221 ? -100.083 -29.286 61.512 1.00 17.39 ? 221  ILE B CG1 1 
ATOM   7487  C  CG2 . ILE B 1 221 ? -99.856  -31.117 63.259 1.00 17.26 ? 221  ILE B CG2 1 
ATOM   7488  C  CD1 . ILE B 1 221 ? -99.769  -28.120 62.434 1.00 17.43 ? 221  ILE B CD1 1 
ATOM   7489  N  N   . ASP B 1 222 ? -101.990 -33.693 62.051 1.00 18.80 ? 222  ASP B N   1 
ATOM   7490  C  CA  . ASP B 1 222 ? -102.946 -34.632 62.619 1.00 19.71 ? 222  ASP B CA  1 
ATOM   7491  C  C   . ASP B 1 222 ? -102.992 -34.441 64.135 1.00 19.45 ? 222  ASP B C   1 
ATOM   7492  O  O   . ASP B 1 222 ? -102.138 -33.769 64.713 1.00 19.19 ? 222  ASP B O   1 
ATOM   7493  C  CB  . ASP B 1 222 ? -102.681 -36.055 62.147 1.00 20.42 ? 222  ASP B CB  1 
ATOM   7494  C  CG  . ASP B 1 222 ? -101.441 -36.740 62.702 1.00 21.33 ? 222  ASP B CG  1 
ATOM   7495  O  OD1 . ASP B 1 222 ? -100.922 -36.277 63.738 1.00 21.80 ? 222  ASP B OD1 1 
ATOM   7496  O  OD2 . ASP B 1 222 ? -101.000 -37.730 62.083 1.00 22.60 ? 222  ASP B OD2 1 
ATOM   7497  N  N   . ASP B 1 223 ? -104.007 -35.054 64.752 1.00 19.25 ? 223  ASP B N   1 
ATOM   7498  C  CA  . ASP B 1 223 ? -104.363 -34.830 66.143 1.00 19.15 ? 223  ASP B CA  1 
ATOM   7499  C  C   . ASP B 1 223 ? -103.222 -35.256 67.066 1.00 18.67 ? 223  ASP B C   1 
ATOM   7500  O  O   . ASP B 1 223 ? -102.895 -34.550 68.016 1.00 18.38 ? 223  ASP B O   1 
ATOM   7501  C  CB  . ASP B 1 223 ? -105.666 -35.547 66.457 1.00 19.50 ? 223  ASP B CB  1 
ATOM   7502  C  CG  . ASP B 1 223 ? -106.318 -35.186 67.782 1.00 19.71 ? 223  ASP B CG  1 
ATOM   7503  O  OD1 . ASP B 1 223 ? -106.397 -33.978 68.084 1.00 20.00 ? 223  ASP B OD1 1 
ATOM   7504  O  OD2 . ASP B 1 223 ? -106.770 -36.116 68.480 1.00 19.79 ? 223  ASP B OD2 1 
ATOM   7505  N  N   . LYS B 1 224 ? -102.624 -36.415 66.772 1.00 18.62 ? 224  LYS B N   1 
ATOM   7506  C  CA  . LYS B 1 224 ? -101.549 -36.968 67.581 1.00 18.50 ? 224  LYS B CA  1 
ATOM   7507  C  C   . LYS B 1 224 ? -100.315 -36.067 67.520 1.00 17.84 ? 224  LYS B C   1 
ATOM   7508  O  O   . LYS B 1 224 ? -99.683  -35.816 68.544 1.00 17.79 ? 224  LYS B O   1 
ATOM   7509  C  CB  . LYS B 1 224 ? -101.248 -38.393 67.104 1.00 18.97 ? 224  LYS B CB  1 
ATOM   7510  C  CG  . LYS B 1 224 ? -100.215 -39.156 67.919 1.00 19.55 ? 224  LYS B CG  1 
ATOM   7511  C  CD  . LYS B 1 224 ? -100.209 -40.652 67.627 1.00 20.20 ? 224  LYS B CD  1 
ATOM   7512  C  CE  . LYS B 1 224 ? -99.321  -41.432 68.545 1.00 20.77 ? 224  LYS B CE  1 
ATOM   7513  N  NZ  . LYS B 1 224 ? -97.901  -41.198 68.275 1.00 21.26 ? 224  LYS B NZ  1 
ATOM   7514  N  N   . THR B 1 225 ? -99.976  -35.586 66.317 1.00 17.05 ? 225  THR B N   1 
ATOM   7515  C  CA  . THR B 1 225 ? -98.788  -34.766 66.124 1.00 16.68 ? 225  THR B CA  1 
ATOM   7516  C  C   . THR B 1 225 ? -98.949  -33.439 66.864 1.00 16.21 ? 225  THR B C   1 
ATOM   7517  O  O   . THR B 1 225 ? -98.007  -32.971 67.498 1.00 16.10 ? 225  THR B O   1 
ATOM   7518  C  CB  . THR B 1 225 ? -98.521  -34.546 64.634 1.00 16.75 ? 225  THR B CB  1 
ATOM   7519  O  OG1 . THR B 1 225 ? -98.398  -35.837 64.044 1.00 16.57 ? 225  THR B OG1 1 
ATOM   7520  C  CG2 . THR B 1 225 ? -97.246  -33.760 64.386 1.00 16.74 ? 225  THR B CG2 1 
ATOM   7521  N  N   . LEU B 1 226 ? -100.138 -32.832 66.760 1.00 15.98 ? 226  LEU B N   1 
ATOM   7522  C  CA  . LEU B 1 226 ? -100.439 -31.605 67.483 1.00 16.15 ? 226  LEU B CA  1 
ATOM   7523  C  C   . LEU B 1 226 ? -100.172 -31.812 68.971 1.00 15.91 ? 226  LEU B C   1 
ATOM   7524  O  O   . LEU B 1 226 ? -99.396  -31.072 69.571 1.00 15.84 ? 226  LEU B O   1 
ATOM   7525  C  CB  . LEU B 1 226 ? -101.879 -31.143 67.249 1.00 16.36 ? 226  LEU B CB  1 
ATOM   7526  C  CG  . LEU B 1 226 ? -102.111 -30.174 66.085 1.00 16.72 ? 226  LEU B CG  1 
ATOM   7527  C  CD1 . LEU B 1 226 ? -103.597 -29.891 65.929 1.00 16.89 ? 226  LEU B CD1 1 
ATOM   7528  C  CD2 . LEU B 1 226 ? -101.348 -28.867 66.267 1.00 16.90 ? 226  LEU B CD2 1 
ATOM   7529  N  N   . HIS B 1 227 ? -100.809 -32.838 69.547 1.00 15.59 ? 227  HIS B N   1 
ATOM   7530  C  CA  . HIS B 1 227 ? -100.785 -33.055 70.985 1.00 15.45 ? 227  HIS B CA  1 
ATOM   7531  C  C   . HIS B 1 227 ? -99.373  -33.350 71.488 1.00 15.46 ? 227  HIS B C   1 
ATOM   7532  O  O   . HIS B 1 227 ? -98.983  -32.851 72.543 1.00 15.57 ? 227  HIS B O   1 
ATOM   7533  C  CB  . HIS B 1 227 ? -101.781 -34.150 71.382 1.00 15.28 ? 227  HIS B CB  1 
ATOM   7534  C  CG  . HIS B 1 227 ? -103.182 -33.655 71.489 1.00 15.14 ? 227  HIS B CG  1 
ATOM   7535  N  ND1 . HIS B 1 227 ? -104.036 -33.535 70.413 1.00 15.12 ? 227  HIS B ND1 1 
ATOM   7536  C  CD2 . HIS B 1 227 ? -103.866 -33.229 72.557 1.00 15.13 ? 227  HIS B CD2 1 
ATOM   7537  C  CE1 . HIS B 1 227 ? -105.199 -33.057 70.836 1.00 15.20 ? 227  HIS B CE1 1 
ATOM   7538  N  NE2 . HIS B 1 227 ? -105.117 -32.867 72.135 1.00 15.05 ? 227  HIS B NE2 1 
ATOM   7539  N  N   . GLU B 1 228 ? -98.613  -34.159 70.740 1.00 15.36 ? 228  GLU B N   1 
ATOM   7540  C  CA  . GLU B 1 228 ? -97.355  -34.693 71.239 1.00 15.45 ? 228  GLU B CA  1 
ATOM   7541  C  C   . GLU B 1 228 ? -96.178  -33.774 70.908 1.00 15.12 ? 228  GLU B C   1 
ATOM   7542  O  O   . GLU B 1 228 ? -95.098  -33.962 71.462 1.00 15.09 ? 228  GLU B O   1 
ATOM   7543  C  CB  . GLU B 1 228 ? -97.106  -36.102 70.698 1.00 15.97 ? 228  GLU B CB  1 
ATOM   7544  C  CG  . GLU B 1 228 ? -98.117  -37.130 71.199 1.00 16.35 ? 228  GLU B CG  1 
ATOM   7545  C  CD  . GLU B 1 228 ? -97.743  -38.581 70.941 1.00 16.79 ? 228  GLU B CD  1 
ATOM   7546  O  OE1 . GLU B 1 228 ? -96.713  -38.840 70.283 1.00 17.13 ? 228  GLU B OE1 1 
ATOM   7547  O  OE2 . GLU B 1 228 ? -98.487  -39.464 71.420 1.00 17.13 ? 228  GLU B OE2 1 
ATOM   7548  N  N   . LEU B 1 229 ? -96.373  -32.796 70.010 1.00 14.97 ? 229  LEU B N   1 
ATOM   7549  C  CA  . LEU B 1 229 ? -95.286  -31.917 69.602 1.00 14.83 ? 229  LEU B CA  1 
ATOM   7550  C  C   . LEU B 1 229 ? -95.703  -30.451 69.753 1.00 14.62 ? 229  LEU B C   1 
ATOM   7551  O  O   . LEU B 1 229 ? -95.341  -29.819 70.740 1.00 14.49 ? 229  LEU B O   1 
ATOM   7552  C  CB  . LEU B 1 229 ? -94.825  -32.267 68.184 1.00 14.85 ? 229  LEU B CB  1 
ATOM   7553  C  CG  . LEU B 1 229 ? -93.597  -31.519 67.649 1.00 14.93 ? 229  LEU B CG  1 
ATOM   7554  C  CD1 . LEU B 1 229 ? -92.420  -31.561 68.608 1.00 14.95 ? 229  LEU B CD1 1 
ATOM   7555  C  CD2 . LEU B 1 229 ? -93.174  -32.081 66.300 1.00 14.88 ? 229  LEU B CD2 1 
ATOM   7556  N  N   . TYR B 1 230 ? -96.487  -29.923 68.803 1.00 14.51 ? 230  TYR B N   1 
ATOM   7557  C  CA  . TYR B 1 230 ? -96.631  -28.480 68.639 1.00 14.51 ? 230  TYR B CA  1 
ATOM   7558  C  C   . TYR B 1 230 ? -97.480  -27.865 69.755 1.00 14.35 ? 230  TYR B C   1 
ATOM   7559  O  O   . TYR B 1 230 ? -97.208  -26.742 70.174 1.00 14.11 ? 230  TYR B O   1 
ATOM   7560  C  CB  . TYR B 1 230 ? -97.164  -28.163 67.236 1.00 14.54 ? 230  TYR B CB  1 
ATOM   7561  C  CG  . TYR B 1 230 ? -96.191  -28.587 66.145 1.00 14.53 ? 230  TYR B CG  1 
ATOM   7562  C  CD1 . TYR B 1 230 ? -95.037  -27.853 65.890 1.00 14.48 ? 230  TYR B CD1 1 
ATOM   7563  C  CD2 . TYR B 1 230 ? -96.403  -29.742 65.401 1.00 14.46 ? 230  TYR B CD2 1 
ATOM   7564  C  CE1 . TYR B 1 230 ? -94.128  -28.250 64.922 1.00 14.58 ? 230  TYR B CE1 1 
ATOM   7565  C  CE2 . TYR B 1 230 ? -95.505  -30.147 64.427 1.00 14.45 ? 230  TYR B CE2 1 
ATOM   7566  C  CZ  . TYR B 1 230 ? -94.364  -29.399 64.186 1.00 14.53 ? 230  TYR B CZ  1 
ATOM   7567  O  OH  . TYR B 1 230 ? -93.474  -29.789 63.230 1.00 14.36 ? 230  TYR B OH  1 
ATOM   7568  N  N   . LEU B 1 231 ? -98.498  -28.592 70.236 1.00 14.30 ? 231  LEU B N   1 
ATOM   7569  C  CA  . LEU B 1 231 ? -99.416  -28.069 71.240 1.00 14.18 ? 231  LEU B CA  1 
ATOM   7570  C  C   . LEU B 1 231 ? -98.765  -28.073 72.624 1.00 14.04 ? 231  LEU B C   1 
ATOM   7571  O  O   . LEU B 1 231 ? -99.110  -27.250 73.470 1.00 13.88 ? 231  LEU B O   1 
ATOM   7572  C  CB  . LEU B 1 231 ? -100.705 -28.891 71.237 1.00 14.31 ? 231  LEU B CB  1 
ATOM   7573  C  CG  . LEU B 1 231 ? -101.843 -28.380 72.129 1.00 14.43 ? 231  LEU B CG  1 
ATOM   7574  C  CD1 . LEU B 1 231 ? -102.379 -27.045 71.641 1.00 14.54 ? 231  LEU B CD1 1 
ATOM   7575  C  CD2 . LEU B 1 231 ? -102.963 -29.402 72.210 1.00 14.58 ? 231  LEU B CD2 1 
ATOM   7576  N  N   . TRP B 1 232 ? -97.825  -29.001 72.837 1.00 13.88 ? 232  TRP B N   1 
ATOM   7577  C  CA  . TRP B 1 232 ? -97.253  -29.286 74.145 1.00 13.85 ? 232  TRP B CA  1 
ATOM   7578  C  C   . TRP B 1 232 ? -96.715  -28.024 74.824 1.00 13.67 ? 232  TRP B C   1 
ATOM   7579  O  O   . TRP B 1 232 ? -97.075  -27.753 75.968 1.00 13.76 ? 232  TRP B O   1 
ATOM   7580  C  CB  . TRP B 1 232 ? -96.170  -30.364 73.989 1.00 13.95 ? 232  TRP B CB  1 
ATOM   7581  C  CG  . TRP B 1 232 ? -95.446  -30.763 75.247 1.00 14.12 ? 232  TRP B CG  1 
ATOM   7582  C  CD1 . TRP B 1 232 ? -94.546  -30.023 75.957 1.00 14.24 ? 232  TRP B CD1 1 
ATOM   7583  C  CD2 . TRP B 1 232 ? -95.501  -32.053 75.895 1.00 14.33 ? 232  TRP B CD2 1 
ATOM   7584  N  NE1 . TRP B 1 232 ? -94.066  -30.745 77.017 1.00 14.26 ? 232  TRP B NE1 1 
ATOM   7585  C  CE2 . TRP B 1 232 ? -94.626  -31.995 77.001 1.00 14.34 ? 232  TRP B CE2 1 
ATOM   7586  C  CE3 . TRP B 1 232 ? -96.208  -33.238 75.655 1.00 14.47 ? 232  TRP B CE3 1 
ATOM   7587  C  CZ2 . TRP B 1 232 ? -94.443  -33.077 77.860 1.00 14.49 ? 232  TRP B CZ2 1 
ATOM   7588  C  CZ3 . TRP B 1 232 ? -96.022  -34.307 76.504 1.00 14.55 ? 232  TRP B CZ3 1 
ATOM   7589  C  CH2 . TRP B 1 232 ? -95.144  -34.229 77.586 1.00 14.50 ? 232  TRP B CH2 1 
ATOM   7590  N  N   . PRO B 1 233 ? -95.829  -27.221 74.185 1.00 13.33 ? 233  PRO B N   1 
ATOM   7591  C  CA  . PRO B 1 233 ? -95.297  -26.017 74.830 1.00 13.09 ? 233  PRO B CA  1 
ATOM   7592  C  C   . PRO B 1 233 ? -96.345  -24.946 75.128 1.00 13.02 ? 233  PRO B C   1 
ATOM   7593  O  O   . PRO B 1 233 ? -96.170  -24.156 76.054 1.00 12.97 ? 233  PRO B O   1 
ATOM   7594  C  CB  . PRO B 1 233 ? -94.221  -25.523 73.846 1.00 13.16 ? 233  PRO B CB  1 
ATOM   7595  C  CG  . PRO B 1 233 ? -94.646  -26.090 72.510 1.00 13.19 ? 233  PRO B CG  1 
ATOM   7596  C  CD  . PRO B 1 233 ? -95.271  -27.434 72.839 1.00 13.24 ? 233  PRO B CD  1 
ATOM   7597  N  N   . PHE B 1 234 ? -97.433  -24.928 74.346 1.00 12.78 ? 234  PHE B N   1 
ATOM   7598  C  CA  . PHE B 1 234 ? -98.524  -23.992 74.569 1.00 12.80 ? 234  PHE B CA  1 
ATOM   7599  C  C   . PHE B 1 234 ? -99.353  -24.425 75.777 1.00 12.71 ? 234  PHE B C   1 
ATOM   7600  O  O   . PHE B 1 234 ? -99.904  -23.575 76.471 1.00 12.50 ? 234  PHE B O   1 
ATOM   7601  C  CB  . PHE B 1 234 ? -99.407  -23.833 73.328 1.00 12.81 ? 234  PHE B CB  1 
ATOM   7602  C  CG  . PHE B 1 234 ? -98.782  -22.974 72.238 1.00 12.83 ? 234  PHE B CG  1 
ATOM   7603  C  CD1 . PHE B 1 234 ? -98.711  -21.591 72.376 1.00 12.88 ? 234  PHE B CD1 1 
ATOM   7604  C  CD2 . PHE B 1 234 ? -98.275  -23.546 71.077 1.00 12.81 ? 234  PHE B CD2 1 
ATOM   7605  C  CE1 . PHE B 1 234 ? -98.143  -20.807 71.383 1.00 12.84 ? 234  PHE B CE1 1 
ATOM   7606  C  CE2 . PHE B 1 234 ? -97.710  -22.757 70.087 1.00 12.87 ? 234  PHE B CE2 1 
ATOM   7607  C  CZ  . PHE B 1 234 ? -97.647  -21.391 70.241 1.00 12.81 ? 234  PHE B CZ  1 
ATOM   7608  N  N   . ALA B 1 235 ? -99.450  -25.739 76.018 1.00 12.70 ? 235  ALA B N   1 
ATOM   7609  C  CA  . ALA B 1 235 ? -100.089 -26.243 77.224 1.00 12.76 ? 235  ALA B CA  1 
ATOM   7610  C  C   . ALA B 1 235 ? -99.342  -25.728 78.451 1.00 12.71 ? 235  ALA B C   1 
ATOM   7611  O  O   . ALA B 1 235 ? -99.962  -25.280 79.412 1.00 12.73 ? 235  ALA B O   1 
ATOM   7612  C  CB  . ALA B 1 235 ? -100.146 -27.756 77.204 1.00 12.83 ? 235  ALA B CB  1 
ATOM   7613  N  N   . ASP B 1 236 ? -98.006  -25.791 78.391 1.00 12.76 ? 236  ASP B N   1 
ATOM   7614  C  CA  . ASP B 1 236 ? -97.144  -25.277 79.444 1.00 12.79 ? 236  ASP B CA  1 
ATOM   7615  C  C   . ASP B 1 236 ? -97.383  -23.779 79.637 1.00 12.81 ? 236  ASP B C   1 
ATOM   7616  O  O   . ASP B 1 236 ? -97.396  -23.296 80.768 1.00 12.77 ? 236  ASP B O   1 
ATOM   7617  C  CB  . ASP B 1 236 ? -95.682  -25.575 79.152 1.00 12.83 ? 236  ASP B CB  1 
ATOM   7618  C  CG  . ASP B 1 236 ? -95.301  -27.048 79.116 1.00 12.98 ? 236  ASP B CG  1 
ATOM   7619  O  OD1 . ASP B 1 236 ? -96.176  -27.892 79.393 1.00 13.06 ? 236  ASP B OD1 1 
ATOM   7620  O  OD2 . ASP B 1 236 ? -94.130  -27.342 78.810 1.00 13.16 ? 236  ASP B OD2 1 
ATOM   7621  N  N   . ALA B 1 237 ? -97.567  -23.049 78.531 1.00 12.82 ? 237  ALA B N   1 
ATOM   7622  C  CA  . ALA B 1 237 ? -97.830  -21.620 78.595 1.00 12.86 ? 237  ALA B CA  1 
ATOM   7623  C  C   . ALA B 1 237 ? -99.128  -21.353 79.358 1.00 12.95 ? 237  ALA B C   1 
ATOM   7624  O  O   . ALA B 1 237 ? -99.149  -20.521 80.261 1.00 12.91 ? 237  ALA B O   1 
ATOM   7625  C  CB  . ALA B 1 237 ? -97.862  -21.029 77.203 1.00 12.90 ? 237  ALA B CB  1 
ATOM   7626  N  N   . VAL B 1 238 ? -100.197 -22.082 79.012 1.00 13.17 ? 238  VAL B N   1 
ATOM   7627  C  CA  . VAL B 1 238 ? -101.490 -21.916 79.663 1.00 13.39 ? 238  VAL B CA  1 
ATOM   7628  C  C   . VAL B 1 238 ? -101.339 -22.168 81.163 1.00 13.67 ? 238  VAL B C   1 
ATOM   7629  O  O   . VAL B 1 238 ? -101.823 -21.384 81.979 1.00 13.38 ? 238  VAL B O   1 
ATOM   7630  C  CB  . VAL B 1 238 ? -102.575 -22.833 79.063 1.00 13.40 ? 238  VAL B CB  1 
ATOM   7631  C  CG1 . VAL B 1 238 ? -103.856 -22.821 79.890 1.00 13.39 ? 238  VAL B CG1 1 
ATOM   7632  C  CG2 . VAL B 1 238 ? -102.883 -22.476 77.614 1.00 13.41 ? 238  VAL B CG2 1 
ATOM   7633  N  N   . ARG B 1 239 ? -100.656 -23.265 81.509 1.00 14.11 ? 239  ARG B N   1 
ATOM   7634  C  CA  . ARG B 1 239 ? -100.537 -23.706 82.889 1.00 14.48 ? 239  ARG B CA  1 
ATOM   7635  C  C   . ARG B 1 239 ? -99.672  -22.737 83.693 1.00 14.07 ? 239  ARG B C   1 
ATOM   7636  O  O   . ARG B 1 239 ? -99.818  -22.649 84.910 1.00 14.12 ? 239  ARG B O   1 
ATOM   7637  C  CB  . ARG B 1 239 ? -99.963  -25.125 82.917 1.00 15.11 ? 239  ARG B CB  1 
ATOM   7638  C  CG  . ARG B 1 239 ? -100.171 -25.829 84.249 1.00 15.83 ? 239  ARG B CG  1 
ATOM   7639  C  CD  . ARG B 1 239 ? -99.900  -27.315 84.130 1.00 16.54 ? 239  ARG B CD  1 
ATOM   7640  N  NE  . ARG B 1 239 ? -99.884  -27.922 85.464 1.00 17.43 ? 239  ARG B NE  1 
ATOM   7641  C  CZ  . ARG B 1 239 ? -98.807  -28.371 86.100 1.00 17.65 ? 239  ARG B CZ  1 
ATOM   7642  N  NH1 . ARG B 1 239 ? -97.626  -28.374 85.508 1.00 17.77 ? 239  ARG B NH1 1 
ATOM   7643  N  NH2 . ARG B 1 239 ? -98.923  -28.830 87.332 1.00 18.19 ? 239  ARG B NH2 1 
ATOM   7644  N  N   . ALA B 1 240 ? -98.775  -22.021 83.003 1.00 13.64 ? 240  ALA B N   1 
ATOM   7645  C  CA  . ALA B 1 240 ? -97.937  -21.001 83.616 1.00 13.36 ? 240  ALA B CA  1 
ATOM   7646  C  C   . ALA B 1 240 ? -98.730  -19.722 83.894 1.00 12.97 ? 240  ALA B C   1 
ATOM   7647  O  O   . ALA B 1 240 ? -98.199  -18.797 84.507 1.00 12.82 ? 240  ALA B O   1 
ATOM   7648  C  CB  . ALA B 1 240 ? -96.747  -20.719 82.724 1.00 13.34 ? 240  ALA B CB  1 
ATOM   7649  N  N   . GLY B 1 241 ? -99.978  -19.662 83.409 1.00 12.71 ? 241  GLY B N   1 
ATOM   7650  C  CA  . GLY B 1 241 ? -100.901 -18.585 83.734 1.00 12.62 ? 241  GLY B CA  1 
ATOM   7651  C  C   . GLY B 1 241 ? -100.835 -17.429 82.735 1.00 12.50 ? 241  GLY B C   1 
ATOM   7652  O  O   . GLY B 1 241 ? -101.209 -16.305 83.064 1.00 12.42 ? 241  GLY B O   1 
ATOM   7653  N  N   . VAL B 1 242 ? -100.386 -17.712 81.506 1.00 12.51 ? 242  VAL B N   1 
ATOM   7654  C  CA  . VAL B 1 242 ? -100.214 -16.675 80.501 1.00 12.45 ? 242  VAL B CA  1 
ATOM   7655  C  C   . VAL B 1 242 ? -101.564 -15.998 80.273 1.00 12.35 ? 242  VAL B C   1 
ATOM   7656  O  O   . VAL B 1 242 ? -102.599 -16.663 80.237 1.00 12.40 ? 242  VAL B O   1 
ATOM   7657  C  CB  . VAL B 1 242 ? -99.616  -17.240 79.196 1.00 12.53 ? 242  VAL B CB  1 
ATOM   7658  C  CG1 . VAL B 1 242 ? -100.635 -18.024 78.375 1.00 12.52 ? 242  VAL B CG1 1 
ATOM   7659  C  CG2 . VAL B 1 242 ? -98.966  -16.152 78.349 1.00 12.49 ? 242  VAL B CG2 1 
ATOM   7660  N  N   . GLY B 1 243 ? -101.542 -14.667 80.137 1.00 12.23 ? 243  GLY B N   1 
ATOM   7661  C  CA  . GLY B 1 243 ? -102.758 -13.873 80.077 1.00 12.23 ? 243  GLY B CA  1 
ATOM   7662  C  C   . GLY B 1 243 ? -103.401 -13.881 78.690 1.00 12.22 ? 243  GLY B C   1 
ATOM   7663  O  O   . GLY B 1 243 ? -104.623 -13.791 78.580 1.00 12.09 ? 243  GLY B O   1 
ATOM   7664  N  N   . SER B 1 244 ? -102.581 -13.977 77.635 1.00 12.20 ? 244  SER B N   1 
ATOM   7665  C  CA  . SER B 1 244 ? -103.091 -13.859 76.278 1.00 12.24 ? 244  SER B CA  1 
ATOM   7666  C  C   . SER B 1 244 ? -102.432 -14.867 75.338 1.00 12.23 ? 244  SER B C   1 
ATOM   7667  O  O   . SER B 1 244 ? -101.387 -15.443 75.645 1.00 11.98 ? 244  SER B O   1 
ATOM   7668  C  CB  . SER B 1 244 ? -102.931 -12.453 75.753 1.00 12.33 ? 244  SER B CB  1 
ATOM   7669  O  OG  . SER B 1 244 ? -101.564 -12.124 75.545 1.00 12.43 ? 244  SER B OG  1 
ATOM   7670  N  N   . PHE B 1 245 ? -103.096 -15.052 74.190 1.00 12.25 ? 245  PHE B N   1 
ATOM   7671  C  CA  . PHE B 1 245 ? -102.618 -15.845 73.071 1.00 12.40 ? 245  PHE B CA  1 
ATOM   7672  C  C   . PHE B 1 245 ? -102.769 -15.034 71.787 1.00 12.59 ? 245  PHE B C   1 
ATOM   7673  O  O   . PHE B 1 245 ? -103.657 -14.189 71.694 1.00 12.57 ? 245  PHE B O   1 
ATOM   7674  C  CB  . PHE B 1 245 ? -103.433 -17.137 72.945 1.00 12.31 ? 245  PHE B CB  1 
ATOM   7675  C  CG  . PHE B 1 245 ? -102.785 -18.380 73.534 1.00 12.20 ? 245  PHE B CG  1 
ATOM   7676  C  CD1 . PHE B 1 245 ? -102.633 -18.526 74.908 1.00 12.13 ? 245  PHE B CD1 1 
ATOM   7677  C  CD2 . PHE B 1 245 ? -102.357 -19.415 72.710 1.00 12.17 ? 245  PHE B CD2 1 
ATOM   7678  C  CE1 . PHE B 1 245 ? -102.049 -19.665 75.438 1.00 12.09 ? 245  PHE B CE1 1 
ATOM   7679  C  CE2 . PHE B 1 245 ? -101.777 -20.553 73.248 1.00 12.19 ? 245  PHE B CE2 1 
ATOM   7680  C  CZ  . PHE B 1 245 ? -101.624 -20.675 74.609 1.00 12.06 ? 245  PHE B CZ  1 
ATOM   7681  N  N   . MET B 1 246 ? -101.908 -15.315 70.802 1.00 12.83 ? 246  MET B N   1 
ATOM   7682  C  CA  . MET B 1 246 ? -102.032 -14.739 69.471 1.00 13.20 ? 246  MET B CA  1 
ATOM   7683  C  C   . MET B 1 246 ? -102.148 -15.872 68.454 1.00 13.55 ? 246  MET B C   1 
ATOM   7684  O  O   . MET B 1 246 ? -101.232 -16.685 68.326 1.00 13.57 ? 246  MET B O   1 
ATOM   7685  C  CB  . MET B 1 246 ? -100.824 -13.858 69.130 1.00 13.23 ? 246  MET B CB  1 
ATOM   7686  C  CG  . MET B 1 246 ? -100.939 -13.110 67.811 1.00 13.22 ? 246  MET B CG  1 
ATOM   7687  S  SD  . MET B 1 246 ? -99.386  -12.349 67.298 1.00 13.20 ? 246  MET B SD  1 
ATOM   7688  C  CE  . MET B 1 246 ? -99.106  -11.188 68.643 1.00 13.32 ? 246  MET B CE  1 
ATOM   7689  N  N   . CYS B 1 247 ? -103.281 -15.919 67.742 1.00 13.94 ? 247  CYS B N   1 
ATOM   7690  C  CA  . CYS B 1 247 ? -103.491 -16.907 66.694 1.00 14.38 ? 247  CYS B CA  1 
ATOM   7691  C  C   . CYS B 1 247 ? -102.746 -16.473 65.429 1.00 14.43 ? 247  CYS B C   1 
ATOM   7692  O  O   . CYS B 1 247 ? -102.542 -15.282 65.201 1.00 14.46 ? 247  CYS B O   1 
ATOM   7693  C  CB  . CYS B 1 247 ? -104.977 -17.179 66.481 1.00 14.73 ? 247  CYS B CB  1 
ATOM   7694  S  SG  . CYS B 1 247 ? -105.979 -15.684 66.276 1.00 15.43 ? 247  CYS B SG  1 
ATOM   7695  N  N   . SER B 1 248 ? -102.350 -17.457 64.611 1.00 14.33 ? 248  SER B N   1 
ATOM   7696  C  CA  . SER B 1 248 ? -101.350 -17.262 63.571 1.00 14.41 ? 248  SER B CA  1 
ATOM   7697  C  C   . SER B 1 248 ? -101.985 -16.887 62.232 1.00 14.31 ? 248  SER B C   1 
ATOM   7698  O  O   . SER B 1 248 ? -103.201 -16.968 62.061 1.00 14.31 ? 248  SER B O   1 
ATOM   7699  C  CB  . SER B 1 248 ? -100.491 -18.495 63.429 1.00 14.50 ? 248  SER B CB  1 
ATOM   7700  O  OG  . SER B 1 248 ? -101.272 -19.625 63.062 1.00 14.51 ? 248  SER B OG  1 
ATOM   7701  N  N   . TYR B 1 249 ? -101.119 -16.485 61.290 1.00 14.19 ? 249  TYR B N   1 
ATOM   7702  C  CA  . TYR B 1 249 ? -101.500 -16.085 59.944 1.00 14.12 ? 249  TYR B CA  1 
ATOM   7703  C  C   . TYR B 1 249 ? -101.932 -17.289 59.110 1.00 14.21 ? 249  TYR B C   1 
ATOM   7704  O  O   . TYR B 1 249 ? -102.811 -17.166 58.262 1.00 14.17 ? 249  TYR B O   1 
ATOM   7705  C  CB  . TYR B 1 249 ? -100.314 -15.420 59.235 1.00 14.02 ? 249  TYR B CB  1 
ATOM   7706  C  CG  . TYR B 1 249 ? -100.033 -13.971 59.611 1.00 13.94 ? 249  TYR B CG  1 
ATOM   7707  C  CD1 . TYR B 1 249 ? -101.015 -12.997 59.482 1.00 13.84 ? 249  TYR B CD1 1 
ATOM   7708  C  CD2 . TYR B 1 249 ? -98.790  -13.579 60.095 1.00 13.88 ? 249  TYR B CD2 1 
ATOM   7709  C  CE1 . TYR B 1 249 ? -100.767 -11.675 59.812 1.00 13.89 ? 249  TYR B CE1 1 
ATOM   7710  C  CE2 . TYR B 1 249 ? -98.531  -12.261 60.433 1.00 13.80 ? 249  TYR B CE2 1 
ATOM   7711  C  CZ  . TYR B 1 249 ? -99.523  -11.306 60.294 1.00 13.79 ? 249  TYR B CZ  1 
ATOM   7712  O  OH  . TYR B 1 249 ? -99.278  -10.006 60.626 1.00 13.70 ? 249  TYR B OH  1 
ATOM   7713  N  N   . ASN B 1 250 ? -101.274 -18.434 59.326 1.00 14.42 ? 250  ASN B N   1 
ATOM   7714  C  CA  . ASN B 1 250 ? -101.474 -19.616 58.503 1.00 14.71 ? 250  ASN B CA  1 
ATOM   7715  C  C   . ASN B 1 250 ? -102.816 -20.272 58.817 1.00 14.97 ? 250  ASN B C   1 
ATOM   7716  O  O   . ASN B 1 250 ? -103.476 -19.930 59.796 1.00 15.06 ? 250  ASN B O   1 
ATOM   7717  C  CB  . ASN B 1 250 ? -100.365 -20.646 58.700 1.00 14.78 ? 250  ASN B CB  1 
ATOM   7718  C  CG  . ASN B 1 250 ? -100.263 -21.101 60.137 1.00 14.84 ? 250  ASN B CG  1 
ATOM   7719  O  OD1 . ASN B 1 250 ? -99.732  -20.368 60.978 1.00 15.13 ? 250  ASN B OD1 1 
ATOM   7720  N  ND2 . ASN B 1 250 ? -100.758 -22.293 60.443 1.00 14.80 ? 250  ASN B ND2 1 
ATOM   7721  N  N   . GLN B 1 251 ? -103.194 -21.228 57.963 1.00 15.24 ? 251  GLN B N   1 
ATOM   7722  C  CA  . GLN B 1 251 ? -104.330 -22.096 58.216 1.00 15.41 ? 251  GLN B CA  1 
ATOM   7723  C  C   . GLN B 1 251 ? -103.822 -23.388 58.846 1.00 15.42 ? 251  GLN B C   1 
ATOM   7724  O  O   . GLN B 1 251 ? -102.671 -23.765 58.645 1.00 15.42 ? 251  GLN B O   1 
ATOM   7725  C  CB  . GLN B 1 251 ? -105.081 -22.402 56.920 1.00 15.43 ? 251  GLN B CB  1 
ATOM   7726  C  CG  . GLN B 1 251 ? -105.458 -21.166 56.110 1.00 15.41 ? 251  GLN B CG  1 
ATOM   7727  C  CD  . GLN B 1 251 ? -106.438 -21.468 54.997 1.00 15.47 ? 251  GLN B CD  1 
ATOM   7728  O  OE1 . GLN B 1 251 ? -107.528 -22.000 55.235 1.00 15.46 ? 251  GLN B OE1 1 
ATOM   7729  N  NE2 . GLN B 1 251 ? -106.064 -21.136 53.769 1.00 15.38 ? 251  GLN B NE2 1 
ATOM   7730  N  N   . VAL B 1 252 ? -104.693 -24.048 59.616 1.00 15.43 ? 252  VAL B N   1 
ATOM   7731  C  CA  . VAL B 1 252 ? -104.434 -25.396 60.092 1.00 15.42 ? 252  VAL B CA  1 
ATOM   7732  C  C   . VAL B 1 252 ? -105.571 -26.280 59.589 1.00 15.42 ? 252  VAL B C   1 
ATOM   7733  O  O   . VAL B 1 252 ? -106.729 -26.061 59.937 1.00 15.13 ? 252  VAL B O   1 
ATOM   7734  C  CB  . VAL B 1 252 ? -104.277 -25.455 61.624 1.00 15.42 ? 252  VAL B CB  1 
ATOM   7735  C  CG1 . VAL B 1 252 ? -104.042 -26.876 62.125 1.00 15.39 ? 252  VAL B CG1 1 
ATOM   7736  C  CG2 . VAL B 1 252 ? -103.157 -24.539 62.105 1.00 15.40 ? 252  VAL B CG2 1 
ATOM   7737  N  N   . ASN B 1 253 ? -105.224 -27.248 58.732 1.00 15.65 ? 253  ASN B N   1 
ATOM   7738  C  CA  . ASN B 1 253 ? -106.198 -28.122 58.098 1.00 15.89 ? 253  ASN B CA  1 
ATOM   7739  C  C   . ASN B 1 253 ? -107.265 -27.279 57.398 1.00 16.05 ? 253  ASN B C   1 
ATOM   7740  O  O   . ASN B 1 253 ? -108.455 -27.563 57.507 1.00 16.21 ? 253  ASN B O   1 
ATOM   7741  C  CB  . ASN B 1 253 ? -106.764 -29.127 59.099 1.00 15.98 ? 253  ASN B CB  1 
ATOM   7742  C  CG  . ASN B 1 253 ? -105.694 -30.037 59.656 1.00 16.04 ? 253  ASN B CG  1 
ATOM   7743  O  OD1 . ASN B 1 253 ? -104.904 -30.608 58.894 1.00 15.85 ? 253  ASN B OD1 1 
ATOM   7744  N  ND2 . ASN B 1 253 ? -105.639 -30.182 60.972 1.00 16.17 ? 253  ASN B ND2 1 
ATOM   7745  N  N   . ASN B 1 254 ? -106.809 -26.228 56.700 1.00 16.18 ? 254  ASN B N   1 
ATOM   7746  C  CA  . ASN B 1 254 ? -107.618 -25.419 55.798 1.00 16.30 ? 254  ASN B CA  1 
ATOM   7747  C  C   . ASN B 1 254 ? -108.673 -24.613 56.554 1.00 16.34 ? 254  ASN B C   1 
ATOM   7748  O  O   . ASN B 1 254 ? -109.731 -24.300 56.008 1.00 16.23 ? 254  ASN B O   1 
ATOM   7749  C  CB  . ASN B 1 254 ? -108.181 -26.259 54.656 1.00 16.48 ? 254  ASN B CB  1 
ATOM   7750  C  CG  . ASN B 1 254 ? -107.083 -26.679 53.710 1.00 16.48 ? 254  ASN B CG  1 
ATOM   7751  O  OD1 . ASN B 1 254 ? -106.489 -25.826 53.043 1.00 16.76 ? 254  ASN B OD1 1 
ATOM   7752  N  ND2 . ASN B 1 254 ? -106.778 -27.967 53.651 1.00 16.55 ? 254  ASN B ND2 1 
ATOM   7753  N  N   . SER B 1 255 ? -108.348 -24.235 57.793 1.00 16.42 ? 255  SER B N   1 
ATOM   7754  C  CA  . SER B 1 255 ? -109.099 -23.228 58.521 1.00 16.60 ? 255  SER B CA  1 
ATOM   7755  C  C   . SER B 1 255 ? -108.111 -22.268 59.178 1.00 16.64 ? 255  SER B C   1 
ATOM   7756  O  O   . SER B 1 255 ? -107.259 -22.698 59.955 1.00 16.67 ? 255  SER B O   1 
ATOM   7757  C  CB  . SER B 1 255 ? -110.019 -23.858 59.537 1.00 16.65 ? 255  SER B CB  1 
ATOM   7758  O  OG  . SER B 1 255 ? -110.734 -22.868 60.263 1.00 16.86 ? 255  SER B OG  1 
ATOM   7759  N  N   . TYR B 1 256 ? -108.217 -20.978 58.836 1.00 16.71 ? 256  TYR B N   1 
ATOM   7760  C  CA  . TYR B 1 256 ? -107.369 -19.951 59.421 1.00 16.90 ? 256  TYR B CA  1 
ATOM   7761  C  C   . TYR B 1 256 ? -107.392 -20.085 60.941 1.00 16.93 ? 256  TYR B C   1 
ATOM   7762  O  O   . TYR B 1 256 ? -108.461 -20.208 61.535 1.00 16.82 ? 256  TYR B O   1 
ATOM   7763  C  CB  . TYR B 1 256 ? -107.815 -18.554 58.977 1.00 17.03 ? 256  TYR B CB  1 
ATOM   7764  C  CG  . TYR B 1 256 ? -107.325 -18.156 57.592 1.00 17.20 ? 256  TYR B CG  1 
ATOM   7765  C  CD1 . TYR B 1 256 ? -106.023 -17.710 57.400 1.00 17.20 ? 256  TYR B CD1 1 
ATOM   7766  C  CD2 . TYR B 1 256 ? -108.158 -18.225 56.481 1.00 17.28 ? 256  TYR B CD2 1 
ATOM   7767  C  CE1 . TYR B 1 256 ? -105.562 -17.349 56.145 1.00 17.31 ? 256  TYR B CE1 1 
ATOM   7768  C  CE2 . TYR B 1 256 ? -107.710 -17.863 55.220 1.00 17.23 ? 256  TYR B CE2 1 
ATOM   7769  C  CZ  . TYR B 1 256 ? -106.408 -17.422 55.052 1.00 17.21 ? 256  TYR B CZ  1 
ATOM   7770  O  OH  . TYR B 1 256 ? -105.949 -17.063 53.819 1.00 16.80 ? 256  TYR B OH  1 
ATOM   7771  N  N   . SER B 1 257 ? -106.201 -20.050 61.555 1.00 16.91 ? 257  SER B N   1 
ATOM   7772  C  CA  . SER B 1 257 ? -106.053 -20.229 62.992 1.00 16.86 ? 257  SER B CA  1 
ATOM   7773  C  C   . SER B 1 257 ? -107.056 -19.370 63.761 1.00 16.78 ? 257  SER B C   1 
ATOM   7774  O  O   . SER B 1 257 ? -107.659 -19.840 64.724 1.00 17.24 ? 257  SER B O   1 
ATOM   7775  C  CB  . SER B 1 257 ? -104.640 -19.936 63.433 1.00 16.90 ? 257  SER B CB  1 
ATOM   7776  O  OG  . SER B 1 257 ? -103.745 -20.947 62.992 1.00 16.83 ? 257  SER B OG  1 
ATOM   7777  N  N   . CYS B 1 258 ? -107.246 -18.122 63.316 1.00 16.56 ? 258  CYS B N   1 
ATOM   7778  C  CA  . CYS B 1 258 ? -108.012 -17.140 64.067 1.00 16.49 ? 258  CYS B CA  1 
ATOM   7779  C  C   . CYS B 1 258 ? -109.521 -17.314 63.887 1.00 16.90 ? 258  CYS B C   1 
ATOM   7780  O  O   . CYS B 1 258 ? -110.294 -16.609 64.533 1.00 16.98 ? 258  CYS B O   1 
ATOM   7781  C  CB  . CYS B 1 258 ? -107.571 -15.727 63.704 1.00 16.24 ? 258  CYS B CB  1 
ATOM   7782  S  SG  . CYS B 1 258 ? -105.894 -15.343 64.272 1.00 16.02 ? 258  CYS B SG  1 
ATOM   7783  N  N   . SER B 1 259 ? -109.948 -18.243 63.024 1.00 17.16 ? 259  SER B N   1 
ATOM   7784  C  CA  . SER B 1 259 ? -111.347 -18.646 62.990 1.00 17.68 ? 259  SER B CA  1 
ATOM   7785  C  C   . SER B 1 259 ? -111.465 -20.170 62.968 1.00 17.57 ? 259  SER B C   1 
ATOM   7786  O  O   . SER B 1 259 ? -112.454 -20.707 62.477 1.00 17.70 ? 259  SER B O   1 
ATOM   7787  C  CB  . SER B 1 259 ? -112.071 -18.006 61.830 1.00 18.02 ? 259  SER B CB  1 
ATOM   7788  O  OG  . SER B 1 259 ? -111.459 -18.332 60.589 1.00 18.27 ? 259  SER B OG  1 
ATOM   7789  N  N   . ASN B 1 260 ? -110.461 -20.849 63.542 1.00 17.39 ? 260  ASN B N   1 
ATOM   7790  C  CA  . ASN B 1 260 ? -110.411 -22.301 63.595 1.00 17.30 ? 260  ASN B CA  1 
ATOM   7791  C  C   . ASN B 1 260 ? -110.983 -22.747 64.940 1.00 17.52 ? 260  ASN B C   1 
ATOM   7792  O  O   . ASN B 1 260 ? -110.280 -22.736 65.951 1.00 17.04 ? 260  ASN B O   1 
ATOM   7793  C  CB  . ASN B 1 260 ? -108.985 -22.791 63.359 1.00 17.20 ? 260  ASN B CB  1 
ATOM   7794  C  CG  . ASN B 1 260 ? -108.870 -24.296 63.274 1.00 17.17 ? 260  ASN B CG  1 
ATOM   7795  O  OD1 . ASN B 1 260 ? -109.506 -25.021 64.047 1.00 17.13 ? 260  ASN B OD1 1 
ATOM   7796  N  ND2 . ASN B 1 260 ? -108.056 -24.787 62.351 1.00 17.11 ? 260  ASN B ND2 1 
ATOM   7797  N  N   . SER B 1 261 ? -112.267 -23.129 64.940 1.00 17.59 ? 261  SER B N   1 
ATOM   7798  C  CA  . SER B 1 261 ? -112.979 -23.437 66.171 1.00 17.81 ? 261  SER B CA  1 
ATOM   7799  C  C   . SER B 1 261 ? -112.375 -24.661 66.858 1.00 18.09 ? 261  SER B C   1 
ATOM   7800  O  O   . SER B 1 261 ? -112.317 -24.707 68.084 1.00 18.18 ? 261  SER B O   1 
ATOM   7801  C  CB  . SER B 1 261 ? -114.458 -23.612 65.926 1.00 17.63 ? 261  SER B CB  1 
ATOM   7802  O  OG  . SER B 1 261 ? -114.720 -24.771 65.149 1.00 17.50 ? 261  SER B OG  1 
ATOM   7803  N  N   . TYR B 1 262 ? -111.906 -25.642 66.076 1.00 18.72 ? 262  TYR B N   1 
ATOM   7804  C  CA  . TYR B 1 262 ? -111.255 -26.810 66.650 1.00 19.39 ? 262  TYR B CA  1 
ATOM   7805  C  C   . TYR B 1 262 ? -110.023 -26.358 67.435 1.00 19.08 ? 262  TYR B C   1 
ATOM   7806  O  O   . TYR B 1 262 ? -109.770 -26.851 68.531 1.00 18.83 ? 262  TYR B O   1 
ATOM   7807  C  CB  . TYR B 1 262 ? -110.864 -27.859 65.603 1.00 20.43 ? 262  TYR B CB  1 
ATOM   7808  C  CG  . TYR B 1 262 ? -110.779 -29.280 66.150 1.00 21.86 ? 262  TYR B CG  1 
ATOM   7809  C  CD1 . TYR B 1 262 ? -111.874 -30.138 66.093 1.00 22.78 ? 262  TYR B CD1 1 
ATOM   7810  C  CD2 . TYR B 1 262 ? -109.614 -29.760 66.740 1.00 22.33 ? 262  TYR B CD2 1 
ATOM   7811  C  CE1 . TYR B 1 262 ? -111.810 -31.430 66.592 1.00 23.15 ? 262  TYR B CE1 1 
ATOM   7812  C  CE2 . TYR B 1 262 ? -109.538 -31.049 67.244 1.00 22.95 ? 262  TYR B CE2 1 
ATOM   7813  C  CZ  . TYR B 1 262 ? -110.639 -31.887 67.170 1.00 23.61 ? 262  TYR B CZ  1 
ATOM   7814  O  OH  . TYR B 1 262 ? -110.577 -33.158 67.673 1.00 23.78 ? 262  TYR B OH  1 
ATOM   7815  N  N   . LEU B 1 263 ? -109.276 -25.400 66.873 1.00 18.68 ? 263  LEU B N   1 
ATOM   7816  C  CA  . LEU B 1 263 ? -108.022 -24.954 67.459 1.00 18.77 ? 263  LEU B CA  1 
ATOM   7817  C  C   . LEU B 1 263 ? -108.279 -24.135 68.725 1.00 18.16 ? 263  LEU B C   1 
ATOM   7818  O  O   . LEU B 1 263 ? -107.674 -24.399 69.763 1.00 17.80 ? 263  LEU B O   1 
ATOM   7819  C  CB  . LEU B 1 263 ? -107.249 -24.162 66.403 1.00 19.34 ? 263  LEU B CB  1 
ATOM   7820  C  CG  . LEU B 1 263 ? -105.817 -23.750 66.758 1.00 19.79 ? 263  LEU B CG  1 
ATOM   7821  C  CD1 . LEU B 1 263 ? -104.937 -24.940 67.113 1.00 20.02 ? 263  LEU B CD1 1 
ATOM   7822  C  CD2 . LEU B 1 263 ? -105.202 -22.966 65.607 1.00 19.96 ? 263  LEU B CD2 1 
ATOM   7823  N  N   . LEU B 1 264 ? -109.188 -23.156 68.640 1.00 17.60 ? 264  LEU B N   1 
ATOM   7824  C  CA  . LEU B 1 264 ? -109.391 -22.190 69.710 1.00 17.39 ? 264  LEU B CA  1 
ATOM   7825  C  C   . LEU B 1 264 ? -110.431 -22.686 70.715 1.00 17.10 ? 264  LEU B C   1 
ATOM   7826  O  O   . LEU B 1 264 ? -110.197 -22.615 71.918 1.00 16.74 ? 264  LEU B O   1 
ATOM   7827  C  CB  . LEU B 1 264 ? -109.795 -20.842 69.115 1.00 17.44 ? 264  LEU B CB  1 
ATOM   7828  C  CG  . LEU B 1 264 ? -108.814 -20.226 68.113 1.00 17.52 ? 264  LEU B CG  1 
ATOM   7829  C  CD1 . LEU B 1 264 ? -109.318 -18.873 67.649 1.00 17.63 ? 264  LEU B CD1 1 
ATOM   7830  C  CD2 . LEU B 1 264 ? -107.414 -20.100 68.692 1.00 17.59 ? 264  LEU B CD2 1 
ATOM   7831  N  N   . ASN B 1 265 ? -111.583 -23.165 70.226 1.00 17.08 ? 265  ASN B N   1 
ATOM   7832  C  CA  . ASN B 1 265 ? -112.670 -23.567 71.107 1.00 17.12 ? 265  ASN B CA  1 
ATOM   7833  C  C   . ASN B 1 265 ? -112.355 -24.907 71.771 1.00 17.07 ? 265  ASN B C   1 
ATOM   7834  O  O   . ASN B 1 265 ? -112.527 -25.041 72.979 1.00 17.14 ? 265  ASN B O   1 
ATOM   7835  C  CB  . ASN B 1 265 ? -114.017 -23.600 70.391 1.00 17.07 ? 265  ASN B CB  1 
ATOM   7836  C  CG  . ASN B 1 265 ? -114.554 -22.220 70.100 1.00 17.04 ? 265  ASN B CG  1 
ATOM   7837  O  OD1 . ASN B 1 265 ? -114.004 -21.221 70.577 1.00 16.96 ? 265  ASN B OD1 1 
ATOM   7838  N  ND2 . ASN B 1 265 ? -115.643 -22.144 69.350 1.00 17.13 ? 265  ASN B ND2 1 
ATOM   7839  N  N   . LYS B 1 266 ? -111.893 -25.890 70.988 1.00 17.24 ? 266  LYS B N   1 
ATOM   7840  C  CA  . LYS B 1 266 ? -111.683 -27.232 71.512 1.00 17.47 ? 266  LYS B CA  1 
ATOM   7841  C  C   . LYS B 1 266 ? -110.319 -27.336 72.196 1.00 17.08 ? 266  LYS B C   1 
ATOM   7842  O  O   . LYS B 1 266 ? -110.252 -27.552 73.404 1.00 16.95 ? 266  LYS B O   1 
ATOM   7843  C  CB  . LYS B 1 266 ? -111.826 -28.331 70.452 1.00 17.97 ? 266  LYS B CB  1 
ATOM   7844  C  CG  . LYS B 1 266 ? -111.940 -29.721 71.061 1.00 18.57 ? 266  LYS B CG  1 
ATOM   7845  C  CD  . LYS B 1 266 ? -112.033 -30.870 70.066 1.00 19.16 ? 266  LYS B CD  1 
ATOM   7846  C  CE  . LYS B 1 266 ? -112.421 -32.144 70.748 1.00 19.68 ? 266  LYS B CE  1 
ATOM   7847  N  NZ  . LYS B 1 266 ? -112.366 -33.296 69.844 1.00 20.24 ? 266  LYS B NZ  1 
ATOM   7848  N  N   . LEU B 1 267 ? -109.235 -27.201 71.422 1.00 16.63 ? 267  LEU B N   1 
ATOM   7849  C  CA  . LEU B 1 267 ? -107.905 -27.498 71.934 1.00 16.47 ? 267  LEU B CA  1 
ATOM   7850  C  C   . LEU B 1 267 ? -107.523 -26.489 73.016 1.00 16.03 ? 267  LEU B C   1 
ATOM   7851  O  O   . LEU B 1 267 ? -107.171 -26.882 74.125 1.00 15.74 ? 267  LEU B O   1 
ATOM   7852  C  CB  . LEU B 1 267 ? -106.854 -27.551 70.822 1.00 16.56 ? 267  LEU B CB  1 
ATOM   7853  C  CG  . LEU B 1 267 ? -106.928 -28.746 69.864 1.00 16.82 ? 267  LEU B CG  1 
ATOM   7854  C  CD1 . LEU B 1 267 ? -105.747 -28.716 68.907 1.00 16.84 ? 267  LEU B CD1 1 
ATOM   7855  C  CD2 . LEU B 1 267 ? -106.979 -30.084 70.589 1.00 16.98 ? 267  LEU B CD2 1 
ATOM   7856  N  N   . LEU B 1 268 ? -107.610 -25.194 72.697 1.00 15.58 ? 268  LEU B N   1 
ATOM   7857  C  CA  . LEU B 1 268 ? -107.083 -24.161 73.574 1.00 15.29 ? 268  LEU B CA  1 
ATOM   7858  C  C   . LEU B 1 268 ? -108.005 -23.946 74.776 1.00 14.91 ? 268  LEU B C   1 
ATOM   7859  O  O   . LEU B 1 268 ? -107.537 -23.919 75.912 1.00 14.39 ? 268  LEU B O   1 
ATOM   7860  C  CB  . LEU B 1 268 ? -106.866 -22.870 72.786 1.00 15.35 ? 268  LEU B CB  1 
ATOM   7861  C  CG  . LEU B 1 268 ? -106.363 -21.662 73.584 1.00 15.40 ? 268  LEU B CG  1 
ATOM   7862  C  CD1 . LEU B 1 268 ? -105.090 -21.983 74.342 1.00 15.49 ? 268  LEU B CD1 1 
ATOM   7863  C  CD2 . LEU B 1 268 ? -106.144 -20.467 72.669 1.00 15.56 ? 268  LEU B CD2 1 
ATOM   7864  N  N   . LYS B 1 269 ? -109.311 -23.787 74.527 1.00 14.75 ? 269  LYS B N   1 
ATOM   7865  C  CA  . LYS B 1 269 ? -110.213 -23.270 75.546 1.00 14.70 ? 269  LYS B CA  1 
ATOM   7866  C  C   . LYS B 1 269 ? -111.006 -24.375 76.242 1.00 14.73 ? 269  LYS B C   1 
ATOM   7867  O  O   . LYS B 1 269 ? -111.613 -24.108 77.275 1.00 14.86 ? 269  LYS B O   1 
ATOM   7868  C  CB  . LYS B 1 269 ? -111.134 -22.198 74.954 1.00 14.73 ? 269  LYS B CB  1 
ATOM   7869  C  CG  . LYS B 1 269 ? -110.439 -20.873 74.676 1.00 14.61 ? 269  LYS B CG  1 
ATOM   7870  C  CD  . LYS B 1 269 ? -111.367 -19.795 74.136 1.00 14.61 ? 269  LYS B CD  1 
ATOM   7871  C  CE  . LYS B 1 269 ? -110.722 -18.447 74.125 1.00 14.64 ? 269  LYS B CE  1 
ATOM   7872  N  NZ  . LYS B 1 269 ? -111.586 -17.444 73.499 1.00 14.68 ? 269  LYS B NZ  1 
ATOM   7873  N  N   . SER B 1 270 ? -111.009 -25.599 75.695 1.00 14.79 ? 270  SER B N   1 
ATOM   7874  C  CA  . SER B 1 270 ? -111.660 -26.722 76.354 1.00 14.90 ? 270  SER B CA  1 
ATOM   7875  C  C   . SER B 1 270 ? -110.615 -27.651 76.965 1.00 15.02 ? 270  SER B C   1 
ATOM   7876  O  O   . SER B 1 270 ? -110.534 -27.765 78.185 1.00 15.27 ? 270  SER B O   1 
ATOM   7877  C  CB  . SER B 1 270 ? -112.588 -27.462 75.424 1.00 14.97 ? 270  SER B CB  1 
ATOM   7878  O  OG  . SER B 1 270 ? -113.642 -26.620 74.979 1.00 15.08 ? 270  SER B OG  1 
ATOM   7879  N  N   . GLU B 1 271 ? -109.801 -28.290 76.115 1.00 15.11 ? 271  GLU B N   1 
ATOM   7880  C  CA  . GLU B 1 271 ? -108.831 -29.272 76.577 1.00 15.03 ? 271  GLU B CA  1 
ATOM   7881  C  C   . GLU B 1 271 ? -107.771 -28.601 77.452 1.00 14.97 ? 271  GLU B C   1 
ATOM   7882  O  O   . GLU B 1 271 ? -107.495 -29.084 78.546 1.00 15.10 ? 271  GLU B O   1 
ATOM   7883  C  CB  . GLU B 1 271 ? -108.161 -30.020 75.425 1.00 15.05 ? 271  GLU B CB  1 
ATOM   7884  C  CG  . GLU B 1 271 ? -107.324 -31.208 75.894 1.00 15.01 ? 271  GLU B CG  1 
ATOM   7885  C  CD  . GLU B 1 271 ? -106.408 -31.790 74.835 1.00 15.02 ? 271  GLU B CD  1 
ATOM   7886  O  OE1 . GLU B 1 271 ? -106.865 -31.960 73.683 1.00 14.95 ? 271  GLU B OE1 1 
ATOM   7887  O  OE2 . GLU B 1 271 ? -105.243 -32.092 75.174 1.00 14.95 ? 271  GLU B OE2 1 
ATOM   7888  N  N   . LEU B 1 272 ? -107.170 -27.505 76.965 1.00 14.75 ? 272  LEU B N   1 
ATOM   7889  C  CA  . LEU B 1 272 ? -106.152 -26.792 77.725 1.00 14.61 ? 272  LEU B CA  1 
ATOM   7890  C  C   . LEU B 1 272 ? -106.810 -25.819 78.705 1.00 14.38 ? 272  LEU B C   1 
ATOM   7891  O  O   . LEU B 1 272 ? -106.146 -25.327 79.614 1.00 14.46 ? 272  LEU B O   1 
ATOM   7892  C  CB  . LEU B 1 272 ? -105.156 -26.067 76.816 1.00 14.77 ? 272  LEU B CB  1 
ATOM   7893  C  CG  . LEU B 1 272 ? -104.384 -26.921 75.802 1.00 14.86 ? 272  LEU B CG  1 
ATOM   7894  C  CD1 . LEU B 1 272 ? -103.229 -26.115 75.220 1.00 14.92 ? 272  LEU B CD1 1 
ATOM   7895  C  CD2 . LEU B 1 272 ? -103.877 -28.231 76.380 1.00 14.99 ? 272  LEU B CD2 1 
ATOM   7896  N  N   . ASP B 1 273 ? -108.102 -25.528 78.500 1.00 14.10 ? 273  ASP B N   1 
ATOM   7897  C  CA  . ASP B 1 273 ? -108.913 -24.761 79.437 1.00 13.93 ? 273  ASP B CA  1 
ATOM   7898  C  C   . ASP B 1 273 ? -108.294 -23.384 79.684 1.00 13.79 ? 273  ASP B C   1 
ATOM   7899  O  O   . ASP B 1 273 ? -108.224 -22.923 80.823 1.00 13.62 ? 273  ASP B O   1 
ATOM   7900  C  CB  . ASP B 1 273 ? -109.141 -25.531 80.729 1.00 13.92 ? 273  ASP B CB  1 
ATOM   7901  C  CG  . ASP B 1 273 ? -110.343 -25.096 81.556 1.00 13.95 ? 273  ASP B CG  1 
ATOM   7902  O  OD1 . ASP B 1 273 ? -111.207 -24.376 81.010 1.00 13.87 ? 273  ASP B OD1 1 
ATOM   7903  O  OD2 . ASP B 1 273 ? -110.408 -25.477 82.743 1.00 14.03 ? 273  ASP B OD2 1 
ATOM   7904  N  N   . PHE B 1 274 ? -107.873 -22.726 78.599 1.00 13.65 ? 274  PHE B N   1 
ATOM   7905  C  CA  . PHE B 1 274 ? -107.282 -21.398 78.663 1.00 13.57 ? 274  PHE B CA  1 
ATOM   7906  C  C   . PHE B 1 274 ? -108.338 -20.384 79.103 1.00 13.65 ? 274  PHE B C   1 
ATOM   7907  O  O   . PHE B 1 274 ? -109.416 -20.319 78.518 1.00 13.53 ? 274  PHE B O   1 
ATOM   7908  C  CB  . PHE B 1 274 ? -106.706 -21.069 77.283 1.00 13.37 ? 274  PHE B CB  1 
ATOM   7909  C  CG  . PHE B 1 274 ? -106.146 -19.661 77.146 1.00 13.26 ? 274  PHE B CG  1 
ATOM   7910  C  CD1 . PHE B 1 274 ? -105.174 -19.190 78.022 1.00 13.25 ? 274  PHE B CD1 1 
ATOM   7911  C  CD2 . PHE B 1 274 ? -106.616 -18.804 76.157 1.00 13.20 ? 274  PHE B CD2 1 
ATOM   7912  C  CE1 . PHE B 1 274 ? -104.674 -17.904 77.895 1.00 13.25 ? 274  PHE B CE1 1 
ATOM   7913  C  CE2 . PHE B 1 274 ? -106.114 -17.519 76.038 1.00 13.21 ? 274  PHE B CE2 1 
ATOM   7914  C  CZ  . PHE B 1 274 ? -105.147 -17.070 76.908 1.00 13.27 ? 274  PHE B CZ  1 
ATOM   7915  N  N   . GLN B 1 275 ? -108.001 -19.584 80.124 1.00 13.89 ? 275  GLN B N   1 
ATOM   7916  C  CA  . GLN B 1 275 ? -108.940 -18.659 80.744 1.00 14.17 ? 275  GLN B CA  1 
ATOM   7917  C  C   . GLN B 1 275 ? -108.744 -17.229 80.236 1.00 14.26 ? 275  GLN B C   1 
ATOM   7918  O  O   . GLN B 1 275 ? -109.590 -16.373 80.487 1.00 14.18 ? 275  GLN B O   1 
ATOM   7919  C  CB  . GLN B 1 275 ? -108.769 -18.695 82.264 1.00 14.31 ? 275  GLN B CB  1 
ATOM   7920  C  CG  . GLN B 1 275 ? -109.072 -20.048 82.899 1.00 14.38 ? 275  GLN B CG  1 
ATOM   7921  C  CD  . GLN B 1 275 ? -110.510 -20.483 82.713 1.00 14.51 ? 275  GLN B CD  1 
ATOM   7922  O  OE1 . GLN B 1 275 ? -111.449 -19.774 83.091 1.00 14.72 ? 275  GLN B OE1 1 
ATOM   7923  N  NE2 . GLN B 1 275 ? -110.701 -21.653 82.120 1.00 14.54 ? 275  GLN B NE2 1 
ATOM   7924  N  N   . GLY B 1 276 ? -107.637 -16.971 79.526 1.00 14.26 ? 276  GLY B N   1 
ATOM   7925  C  CA  . GLY B 1 276 ? -107.295 -15.630 79.073 1.00 14.29 ? 276  GLY B CA  1 
ATOM   7926  C  C   . GLY B 1 276 ? -107.924 -15.309 77.718 1.00 14.40 ? 276  GLY B C   1 
ATOM   7927  O  O   . GLY B 1 276 ? -108.880 -15.964 77.308 1.00 14.47 ? 276  GLY B O   1 
ATOM   7928  N  N   . PHE B 1 277 ? -107.368 -14.305 77.024 1.00 14.47 ? 277  PHE B N   1 
ATOM   7929  C  CA  . PHE B 1 277 ? -107.959 -13.805 75.791 1.00 14.50 ? 277  PHE B CA  1 
ATOM   7930  C  C   . PHE B 1 277 ? -107.064 -14.151 74.602 1.00 14.54 ? 277  PHE B C   1 
ATOM   7931  O  O   . PHE B 1 277 ? -105.845 -14.231 74.732 1.00 14.57 ? 277  PHE B O   1 
ATOM   7932  C  CB  . PHE B 1 277 ? -108.251 -12.303 75.896 1.00 14.55 ? 277  PHE B CB  1 
ATOM   7933  C  CG  . PHE B 1 277 ? -107.066 -11.347 75.824 1.00 14.55 ? 277  PHE B CG  1 
ATOM   7934  C  CD1 . PHE B 1 277 ? -106.641 -10.831 74.603 1.00 14.47 ? 277  PHE B CD1 1 
ATOM   7935  C  CD2 . PHE B 1 277 ? -106.413 -10.922 76.978 1.00 14.54 ? 277  PHE B CD2 1 
ATOM   7936  C  CE1 . PHE B 1 277 ? -105.577 -9.944  74.538 1.00 14.42 ? 277  PHE B CE1 1 
ATOM   7937  C  CE2 . PHE B 1 277 ? -105.352 -10.029 76.906 1.00 14.44 ? 277  PHE B CE2 1 
ATOM   7938  C  CZ  . PHE B 1 277 ? -104.937 -9.543  75.687 1.00 14.32 ? 277  PHE B CZ  1 
ATOM   7939  N  N   . VAL B 1 278 ? -107.702 -14.363 73.444 1.00 14.54 ? 278  VAL B N   1 
ATOM   7940  C  CA  . VAL B 1 278 ? -107.010 -14.632 72.194 1.00 14.57 ? 278  VAL B CA  1 
ATOM   7941  C  C   . VAL B 1 278 ? -107.095 -13.383 71.321 1.00 14.53 ? 278  VAL B C   1 
ATOM   7942  O  O   . VAL B 1 278 ? -108.193 -12.903 71.041 1.00 14.74 ? 278  VAL B O   1 
ATOM   7943  C  CB  . VAL B 1 278 ? -107.603 -15.845 71.448 1.00 14.62 ? 278  VAL B CB  1 
ATOM   7944  C  CG1 . VAL B 1 278 ? -106.859 -16.131 70.148 1.00 14.58 ? 278  VAL B CG1 1 
ATOM   7945  C  CG2 . VAL B 1 278 ? -107.647 -17.095 72.321 1.00 14.65 ? 278  VAL B CG2 1 
ATOM   7946  N  N   . MET B 1 279 ? -105.932 -12.877 70.890 1.00 14.20 ? 279  MET B N   1 
ATOM   7947  C  CA  . MET B 1 279 ? -105.872 -11.812 69.902 1.00 14.16 ? 279  MET B CA  1 
ATOM   7948  C  C   . MET B 1 279 ? -105.438 -12.405 68.563 1.00 13.98 ? 279  MET B C   1 
ATOM   7949  O  O   . MET B 1 279 ? -104.763 -13.431 68.527 1.00 13.93 ? 279  MET B O   1 
ATOM   7950  C  CB  . MET B 1 279 ? -104.884 -10.715 70.318 1.00 14.14 ? 279  MET B CB  1 
ATOM   7951  C  CG  . MET B 1 279 ? -103.423 -11.106 70.164 1.00 14.17 ? 279  MET B CG  1 
ATOM   7952  S  SD  . MET B 1 279 ? -102.278 -9.820  70.694 1.00 14.23 ? 279  MET B SD  1 
ATOM   7953  C  CE  . MET B 1 279 ? -102.454 -9.921  72.480 1.00 14.20 ? 279  MET B CE  1 
ATOM   7954  N  N   . SER B 1 280 ? -105.822 -11.744 67.467 1.00 13.96 ? 280  SER B N   1 
ATOM   7955  C  CA  . SER B 1 280 ? -105.329 -12.109 66.149 1.00 13.96 ? 280  SER B CA  1 
ATOM   7956  C  C   . SER B 1 280 ? -103.914 -11.571 65.972 1.00 13.95 ? 280  SER B C   1 
ATOM   7957  O  O   . SER B 1 280 ? -103.555 -10.561 66.575 1.00 13.87 ? 280  SER B O   1 
ATOM   7958  C  CB  . SER B 1 280 ? -106.236 -11.595 65.060 1.00 14.11 ? 280  SER B CB  1 
ATOM   7959  O  OG  . SER B 1 280 ? -106.095 -10.190 64.897 1.00 14.15 ? 280  SER B OG  1 
ATOM   7960  N  N   . ASP B 1 281 ? -103.119 -12.247 65.133 1.00 14.03 ? 281  ASP B N   1 
ATOM   7961  C  CA  . ASP B 1 281 ? -101.921 -11.631 64.592 1.00 14.11 ? 281  ASP B CA  1 
ATOM   7962  C  C   . ASP B 1 281 ? -102.381 -10.501 63.670 1.00 14.42 ? 281  ASP B C   1 
ATOM   7963  O  O   . ASP B 1 281 ? -103.544 -10.457 63.273 1.00 14.01 ? 281  ASP B O   1 
ATOM   7964  C  CB  . ASP B 1 281 ? -100.987 -12.653 63.959 1.00 13.99 ? 281  ASP B CB  1 
ATOM   7965  C  CG  . ASP B 1 281 ? -99.534  -12.214 63.837 1.00 13.92 ? 281  ASP B CG  1 
ATOM   7966  O  OD1 . ASP B 1 281 ? -99.268  -11.014 64.061 1.00 13.76 ? 281  ASP B OD1 1 
ATOM   7967  O  OD2 . ASP B 1 281 ? -98.674  -13.076 63.548 1.00 13.64 ? 281  ASP B OD2 1 
ATOM   7968  N  N   . TRP B 1 282 ? -101.464 -9.581  63.356 1.00 14.94 ? 282  TRP B N   1 
ATOM   7969  C  CA  . TRP B 1 282 ? -101.818 -8.296  62.774 1.00 15.39 ? 282  TRP B CA  1 
ATOM   7970  C  C   . TRP B 1 282 ? -102.348 -8.469  61.354 1.00 16.03 ? 282  TRP B C   1 
ATOM   7971  O  O   . TRP B 1 282 ? -101.573 -8.677  60.426 1.00 15.97 ? 282  TRP B O   1 
ATOM   7972  C  CB  . TRP B 1 282 ? -100.608 -7.354  62.786 1.00 15.23 ? 282  TRP B CB  1 
ATOM   7973  C  CG  . TRP B 1 282 ? -100.484 -6.505  64.023 1.00 15.04 ? 282  TRP B CG  1 
ATOM   7974  C  CD1 . TRP B 1 282 ? -100.157 -5.183  64.046 1.00 14.89 ? 282  TRP B CD1 1 
ATOM   7975  C  CD2 . TRP B 1 282 ? -100.666 -6.901  65.403 1.00 15.01 ? 282  TRP B CD2 1 
ATOM   7976  N  NE1 . TRP B 1 282 ? -100.129 -4.722  65.333 1.00 14.89 ? 282  TRP B NE1 1 
ATOM   7977  C  CE2 . TRP B 1 282 ? -100.434 -5.749  66.187 1.00 14.97 ? 282  TRP B CE2 1 
ATOM   7978  C  CE3 . TRP B 1 282 ? -101.001 -8.096  66.051 1.00 14.96 ? 282  TRP B CE3 1 
ATOM   7979  C  CZ2 . TRP B 1 282 ? -100.526 -5.764  67.577 1.00 15.02 ? 282  TRP B CZ2 1 
ATOM   7980  C  CZ3 . TRP B 1 282 ? -101.094 -8.108  67.426 1.00 15.06 ? 282  TRP B CZ3 1 
ATOM   7981  C  CH2 . TRP B 1 282 ? -100.856 -6.957  68.177 1.00 15.06 ? 282  TRP B CH2 1 
ATOM   7982  N  N   . GLY B 1 283 ? -103.673 -8.357  61.201 1.00 17.07 ? 283  GLY B N   1 
ATOM   7983  C  CA  . GLY B 1 283 ? -104.329 -8.537  59.916 1.00 18.05 ? 283  GLY B CA  1 
ATOM   7984  C  C   . GLY B 1 283 ? -104.456 -10.012 59.540 1.00 19.31 ? 283  GLY B C   1 
ATOM   7985  O  O   . GLY B 1 283 ? -104.666 -10.334 58.372 1.00 19.10 ? 283  GLY B O   1 
ATOM   7986  N  N   . ALA B 1 284 ? -104.333 -10.902 60.534 1.00 20.97 ? 284  ALA B N   1 
ATOM   7987  C  CA  . ALA B 1 284 ? -104.542 -12.323 60.313 1.00 22.81 ? 284  ALA B CA  1 
ATOM   7988  C  C   . ALA B 1 284 ? -105.981 -12.537 59.856 1.00 25.24 ? 284  ALA B C   1 
ATOM   7989  O  O   . ALA B 1 284 ? -106.904 -11.968 60.437 1.00 25.76 ? 284  ALA B O   1 
ATOM   7990  C  CB  . ALA B 1 284 ? -104.229 -13.106 61.571 1.00 22.49 ? 284  ALA B CB  1 
ATOM   7991  N  N   . HIS B 1 285 ? -106.152 -13.339 58.798 1.00 27.90 ? 285  HIS B N   1 
ATOM   7992  C  CA  . HIS B 1 285 ? -107.453 -13.509 58.170 1.00 30.33 ? 285  HIS B CA  1 
ATOM   7993  C  C   . HIS B 1 285 ? -108.349 -14.375 59.052 1.00 31.38 ? 285  HIS B C   1 
ATOM   7994  O  O   . HIS B 1 285 ? -107.912 -15.393 59.586 1.00 31.21 ? 285  HIS B O   1 
ATOM   7995  C  CB  . HIS B 1 285 ? -107.309 -14.034 56.736 1.00 31.78 ? 285  HIS B CB  1 
ATOM   7996  C  CG  . HIS B 1 285 ? -106.957 -12.964 55.754 1.00 33.77 ? 285  HIS B CG  1 
ATOM   7997  N  ND1 . HIS B 1 285 ? -107.841 -11.956 55.433 1.00 35.60 ? 285  HIS B ND1 1 
ATOM   7998  C  CD2 . HIS B 1 285 ? -105.840 -12.711 55.058 1.00 34.80 ? 285  HIS B CD2 1 
ATOM   7999  C  CE1 . HIS B 1 285 ? -107.275 -11.137 54.557 1.00 36.01 ? 285  HIS B CE1 1 
ATOM   8000  N  NE2 . HIS B 1 285 ? -106.059 -11.579 54.312 1.00 35.55 ? 285  HIS B NE2 1 
ATOM   8001  N  N   . HIS B 1 286 ? -109.601 -13.929 59.207 1.00 32.59 ? 286  HIS B N   1 
ATOM   8002  C  CA  . HIS B 1 286 ? -110.621 -14.657 59.944 1.00 33.80 ? 286  HIS B CA  1 
ATOM   8003  C  C   . HIS B 1 286 ? -111.988 -14.302 59.360 1.00 35.37 ? 286  HIS B C   1 
ATOM   8004  O  O   . HIS B 1 286 ? -112.099 -13.389 58.544 1.00 35.99 ? 286  HIS B O   1 
ATOM   8005  C  CB  . HIS B 1 286 ? -110.496 -14.385 61.449 1.00 33.77 ? 286  HIS B CB  1 
ATOM   8006  C  CG  . HIS B 1 286 ? -110.590 -12.945 61.846 1.00 33.81 ? 286  HIS B CG  1 
ATOM   8007  N  ND1 . HIS B 1 286 ? -109.478 -12.169 62.097 1.00 33.78 ? 286  HIS B ND1 1 
ATOM   8008  C  CD2 . HIS B 1 286 ? -111.649 -12.153 62.065 1.00 33.48 ? 286  HIS B CD2 1 
ATOM   8009  C  CE1 . HIS B 1 286 ? -109.865 -10.949 62.441 1.00 33.61 ? 286  HIS B CE1 1 
ATOM   8010  N  NE2 . HIS B 1 286 ? -111.180 -10.916 62.427 1.00 33.38 ? 286  HIS B NE2 1 
ATOM   8011  N  N   . SER B 1 287 ? -113.028 -15.022 59.800 1.00 36.38 ? 287  SER B N   1 
ATOM   8012  C  CA  . SER B 1 287 ? -114.350 -14.935 59.196 1.00 37.33 ? 287  SER B CA  1 
ATOM   8013  C  C   . SER B 1 287 ? -115.173 -13.798 59.808 1.00 36.98 ? 287  SER B C   1 
ATOM   8014  O  O   . SER B 1 287 ? -116.399 -13.875 59.852 1.00 37.57 ? 287  SER B O   1 
ATOM   8015  C  CB  . SER B 1 287 ? -115.062 -16.265 59.314 1.00 38.26 ? 287  SER B CB  1 
ATOM   8016  O  OG  . SER B 1 287 ? -115.048 -16.738 60.655 1.00 39.00 ? 287  SER B OG  1 
ATOM   8017  N  N   . GLY B 1 288 ? -114.493 -12.726 60.241 1.00 36.14 ? 288  GLY B N   1 
ATOM   8018  C  CA  . GLY B 1 288 ? -115.137 -11.580 60.864 1.00 34.59 ? 288  GLY B CA  1 
ATOM   8019  C  C   . GLY B 1 288 ? -115.850 -11.956 62.162 1.00 33.50 ? 288  GLY B C   1 
ATOM   8020  O  O   . GLY B 1 288 ? -115.258 -12.568 63.046 1.00 33.63 ? 288  GLY B O   1 
ATOM   8021  N  N   . VAL B 1 289 ? -117.128 -11.570 62.256 1.00 32.25 ? 289  VAL B N   1 
ATOM   8022  C  CA  . VAL B 1 289 ? -118.001 -11.922 63.367 1.00 31.39 ? 289  VAL B CA  1 
ATOM   8023  C  C   . VAL B 1 289 ? -117.930 -13.421 63.666 1.00 30.19 ? 289  VAL B C   1 
ATOM   8024  O  O   . VAL B 1 289 ? -118.008 -13.822 64.825 1.00 30.30 ? 289  VAL B O   1 
ATOM   8025  C  CB  . VAL B 1 289 ? -119.441 -11.465 63.047 1.00 31.72 ? 289  VAL B CB  1 
ATOM   8026  C  CG1 . VAL B 1 289 ? -120.502 -12.486 63.446 1.00 31.96 ? 289  VAL B CG1 1 
ATOM   8027  C  CG2 . VAL B 1 289 ? -119.746 -10.099 63.651 1.00 31.80 ? 289  VAL B CG2 1 
ATOM   8028  N  N   . GLY B 1 290 ? -117.808 -14.240 62.615 1.00 28.47 ? 290  GLY B N   1 
ATOM   8029  C  CA  . GLY B 1 290 ? -117.723 -15.685 62.756 1.00 27.33 ? 290  GLY B CA  1 
ATOM   8030  C  C   . GLY B 1 290 ? -116.508 -16.124 63.573 1.00 26.29 ? 290  GLY B C   1 
ATOM   8031  O  O   . GLY B 1 290 ? -116.551 -17.165 64.226 1.00 26.23 ? 290  GLY B O   1 
ATOM   8032  N  N   . ALA B 1 291 ? -115.427 -15.335 63.516 1.00 24.75 ? 291  ALA B N   1 
ATOM   8033  C  CA  . ALA B 1 291 ? -114.222 -15.604 64.287 1.00 23.54 ? 291  ALA B CA  1 
ATOM   8034  C  C   . ALA B 1 291 ? -114.520 -15.543 65.782 1.00 22.38 ? 291  ALA B C   1 
ATOM   8035  O  O   . ALA B 1 291 ? -113.997 -16.351 66.547 1.00 21.90 ? 291  ALA B O   1 
ATOM   8036  C  CB  . ALA B 1 291 ? -113.134 -14.625 63.910 1.00 23.49 ? 291  ALA B CB  1 
ATOM   8037  N  N   . ALA B 1 292 ? -115.357 -14.575 66.183 1.00 21.30 ? 292  ALA B N   1 
ATOM   8038  C  CA  . ALA B 1 292 ? -115.757 -14.422 67.574 1.00 20.84 ? 292  ALA B CA  1 
ATOM   8039  C  C   . ALA B 1 292 ? -116.422 -15.702 68.077 1.00 20.05 ? 292  ALA B C   1 
ATOM   8040  O  O   . ALA B 1 292 ? -116.151 -16.144 69.190 1.00 20.23 ? 292  ALA B O   1 
ATOM   8041  C  CB  . ALA B 1 292 ? -116.673 -13.226 67.729 1.00 20.85 ? 292  ALA B CB  1 
ATOM   8042  N  N   . LEU B 1 293 ? -117.275 -16.297 67.235 1.00 19.32 ? 293  LEU B N   1 
ATOM   8043  C  CA  . LEU B 1 293 ? -117.976 -17.526 67.575 1.00 18.85 ? 293  LEU B CA  1 
ATOM   8044  C  C   . LEU B 1 293 ? -117.002 -18.700 67.643 1.00 17.91 ? 293  LEU B C   1 
ATOM   8045  O  O   . LEU B 1 293 ? -117.259 -19.664 68.360 1.00 17.64 ? 293  LEU B O   1 
ATOM   8046  C  CB  . LEU B 1 293 ? -119.078 -17.789 66.550 1.00 19.02 ? 293  LEU B CB  1 
ATOM   8047  C  CG  . LEU B 1 293 ? -120.202 -16.751 66.482 1.00 19.24 ? 293  LEU B CG  1 
ATOM   8048  C  CD1 . LEU B 1 293 ? -121.170 -17.109 65.366 1.00 19.42 ? 293  LEU B CD1 1 
ATOM   8049  C  CD2 . LEU B 1 293 ? -120.930 -16.633 67.809 1.00 19.41 ? 293  LEU B CD2 1 
ATOM   8050  N  N   . ALA B 1 294 ? -115.898 -18.617 66.889 1.00 17.03 ? 294  ALA B N   1 
ATOM   8051  C  CA  . ALA B 1 294 ? -114.923 -19.695 66.816 1.00 16.67 ? 294  ALA B CA  1 
ATOM   8052  C  C   . ALA B 1 294 ? -113.817 -19.529 67.860 1.00 16.28 ? 294  ALA B C   1 
ATOM   8053  O  O   . ALA B 1 294 ? -112.899 -20.344 67.903 1.00 16.00 ? 294  ALA B O   1 
ATOM   8054  C  CB  . ALA B 1 294 ? -114.354 -19.769 65.418 1.00 16.64 ? 294  ALA B CB  1 
ATOM   8055  N  N   . GLY B 1 295 ? -113.890 -18.473 68.683 1.00 15.97 ? 295  GLY B N   1 
ATOM   8056  C  CA  . GLY B 1 295 ? -113.054 -18.369 69.871 1.00 15.85 ? 295  GLY B CA  1 
ATOM   8057  C  C   . GLY B 1 295 ? -112.093 -17.179 69.864 1.00 15.58 ? 295  GLY B C   1 
ATOM   8058  O  O   . GLY B 1 295 ? -111.322 -17.028 70.809 1.00 15.37 ? 295  GLY B O   1 
ATOM   8059  N  N   . LEU B 1 296 ? -112.130 -16.342 68.819 1.00 15.51 ? 296  LEU B N   1 
ATOM   8060  C  CA  . LEU B 1 296 ? -111.326 -15.128 68.794 1.00 15.52 ? 296  LEU B CA  1 
ATOM   8061  C  C   . LEU B 1 296 ? -111.937 -14.105 69.751 1.00 15.43 ? 296  LEU B C   1 
ATOM   8062  O  O   . LEU B 1 296 ? -113.156 -13.969 69.804 1.00 15.52 ? 296  LEU B O   1 
ATOM   8063  C  CB  . LEU B 1 296 ? -111.229 -14.572 67.373 1.00 15.49 ? 296  LEU B CB  1 
ATOM   8064  C  CG  . LEU B 1 296 ? -110.320 -13.351 67.190 1.00 15.55 ? 296  LEU B CG  1 
ATOM   8065  C  CD1 . LEU B 1 296 ? -108.878 -13.662 67.553 1.00 15.47 ? 296  LEU B CD1 1 
ATOM   8066  C  CD2 . LEU B 1 296 ? -110.405 -12.825 65.768 1.00 15.63 ? 296  LEU B CD2 1 
ATOM   8067  N  N   . ASP B 1 297 ? -111.081 -13.388 70.493 1.00 15.47 ? 297  ASP B N   1 
ATOM   8068  C  CA  . ASP B 1 297 ? -111.536 -12.434 71.496 1.00 15.64 ? 297  ASP B CA  1 
ATOM   8069  C  C   . ASP B 1 297 ? -111.163 -10.992 71.145 1.00 16.05 ? 297  ASP B C   1 
ATOM   8070  O  O   . ASP B 1 297 ? -111.823 -10.069 71.620 1.00 15.66 ? 297  ASP B O   1 
ATOM   8071  C  CB  . ASP B 1 297 ? -111.009 -12.782 72.879 1.00 15.39 ? 297  ASP B CB  1 
ATOM   8072  C  CG  . ASP B 1 297 ? -111.435 -14.143 73.405 1.00 15.23 ? 297  ASP B CG  1 
ATOM   8073  O  OD1 . ASP B 1 297 ? -112.645 -14.448 73.330 1.00 15.08 ? 297  ASP B OD1 1 
ATOM   8074  O  OD2 . ASP B 1 297 ? -110.554 -14.884 73.886 1.00 15.03 ? 297  ASP B OD2 1 
ATOM   8075  N  N   . MET B 1 298 ? -110.106 -10.792 70.345 1.00 16.74 ? 298  MET B N   1 
ATOM   8076  C  CA  . MET B 1 298 ? -109.599 -9.456  70.062 1.00 17.43 ? 298  MET B CA  1 
ATOM   8077  C  C   . MET B 1 298 ? -109.033 -9.411  68.642 1.00 17.94 ? 298  MET B C   1 
ATOM   8078  O  O   . MET B 1 298 ? -108.242 -10.270 68.263 1.00 17.91 ? 298  MET B O   1 
ATOM   8079  C  CB  . MET B 1 298 ? -108.523 -9.069  71.085 1.00 17.56 ? 298  MET B CB  1 
ATOM   8080  C  CG  . MET B 1 298 ? -107.909 -7.692  70.883 1.00 17.72 ? 298  MET B CG  1 
ATOM   8081  S  SD  . MET B 1 298 ? -106.584 -7.331  72.056 1.00 17.95 ? 298  MET B SD  1 
ATOM   8082  C  CE  . MET B 1 298 ? -107.492 -7.223  73.605 1.00 17.99 ? 298  MET B CE  1 
ATOM   8083  N  N   . SER B 1 299 ? -109.442 -8.391  67.874 1.00 18.92 ? 299  SER B N   1 
ATOM   8084  C  CA  . SER B 1 299 ? -109.026 -8.221  66.490 1.00 19.89 ? 299  SER B CA  1 
ATOM   8085  C  C   . SER B 1 299 ? -107.953 -7.139  66.396 1.00 20.56 ? 299  SER B C   1 
ATOM   8086  O  O   . SER B 1 299 ? -108.209 -5.987  66.744 1.00 20.55 ? 299  SER B O   1 
ATOM   8087  C  CB  . SER B 1 299 ? -110.209 -7.881  65.617 1.00 20.35 ? 299  SER B CB  1 
ATOM   8088  O  OG  . SER B 1 299 ? -109.837 -7.795  64.247 1.00 20.75 ? 299  SER B OG  1 
ATOM   8089  N  N   . MET B 1 300 ? -106.764 -7.518  65.908 1.00 21.47 ? 300  MET B N   1 
ATOM   8090  C  CA  . MET B 1 300 ? -105.640 -6.600  65.785 1.00 22.58 ? 300  MET B CA  1 
ATOM   8091  C  C   . MET B 1 300 ? -105.129 -6.582  64.344 1.00 23.16 ? 300  MET B C   1 
ATOM   8092  O  O   . MET B 1 300 ? -105.161 -7.608  63.666 1.00 22.71 ? 300  MET B O   1 
ATOM   8093  C  CB  . MET B 1 300 ? -104.504 -6.998  66.735 1.00 22.88 ? 300  MET B CB  1 
ATOM   8094  C  CG  . MET B 1 300 ? -104.778 -6.647  68.186 1.00 23.20 ? 300  MET B CG  1 
ATOM   8095  S  SD  . MET B 1 300 ? -104.624 -4.876  68.494 1.00 23.84 ? 300  MET B SD  1 
ATOM   8096  C  CE  . MET B 1 300 ? -105.718 -4.675  69.906 1.00 24.09 ? 300  MET B CE  1 
ATOM   8097  N  N   . PRO B 1 301 ? -104.643 -5.428  63.820 1.00 24.45 ? 301  PRO B N   1 
ATOM   8098  C  CA  . PRO B 1 301 ? -104.609 -4.164  64.564 1.00 24.94 ? 301  PRO B CA  1 
ATOM   8099  C  C   . PRO B 1 301 ? -105.907 -3.356  64.544 1.00 25.74 ? 301  PRO B C   1 
ATOM   8100  O  O   . PRO B 1 301 ? -105.935 -2.223  65.024 1.00 25.74 ? 301  PRO B O   1 
ATOM   8101  C  CB  . PRO B 1 301 ? -103.469 -3.433  63.835 1.00 24.87 ? 301  PRO B CB  1 
ATOM   8102  C  CG  . PRO B 1 301 ? -103.651 -3.839  62.389 1.00 24.68 ? 301  PRO B CG  1 
ATOM   8103  C  CD  . PRO B 1 301 ? -104.078 -5.295  62.465 1.00 24.56 ? 301  PRO B CD  1 
ATOM   8104  N  N   . GLY B 1 302 ? -106.970 -3.941  63.974 1.00 26.34 ? 302  GLY B N   1 
ATOM   8105  C  CA  . GLY B 1 302 ? -108.282 -3.317  63.943 1.00 27.39 ? 302  GLY B CA  1 
ATOM   8106  C  C   . GLY B 1 302 ? -108.393 -2.298  62.823 1.00 28.21 ? 302  GLY B C   1 
ATOM   8107  O  O   . GLY B 1 302 ? -107.509 -2.323  61.942 1.00 30.10 ? 302  GLY B O   1 
ATOM   8108  N  N   . PHE B 1 312 ? -115.028 -1.525  61.807 1.00 43.39 ? 312  PHE B N   1 
ATOM   8109  C  CA  . PHE B 1 312 ? -115.605 -2.567  60.909 1.00 43.39 ? 312  PHE B CA  1 
ATOM   8110  C  C   . PHE B 1 312 ? -115.850 -3.846  61.706 1.00 41.10 ? 312  PHE B C   1 
ATOM   8111  O  O   . PHE B 1 312 ? -116.954 -4.382  61.682 1.00 41.20 ? 312  PHE B O   1 
ATOM   8112  C  CB  . PHE B 1 312 ? -114.713 -2.823  59.690 1.00 45.55 ? 312  PHE B CB  1 
ATOM   8113  C  CG  . PHE B 1 312 ? -115.370 -3.687  58.621 1.00 47.93 ? 312  PHE B CG  1 
ATOM   8114  C  CD1 . PHE B 1 312 ? -116.472 -3.220  57.909 1.00 49.40 ? 312  PHE B CD1 1 
ATOM   8115  C  CD2 . PHE B 1 312 ? -114.878 -4.954  58.317 1.00 49.03 ? 312  PHE B CD2 1 
ATOM   8116  C  CE1 . PHE B 1 312 ? -117.074 -4.005  56.935 1.00 50.27 ? 312  PHE B CE1 1 
ATOM   8117  C  CE2 . PHE B 1 312 ? -115.481 -5.733  57.338 1.00 49.99 ? 312  PHE B CE2 1 
ATOM   8118  C  CZ  . PHE B 1 312 ? -116.577 -5.258  56.650 1.00 50.18 ? 312  PHE B CZ  1 
ATOM   8119  N  N   . TRP B 1 313 ? -114.810 -4.337  62.394 1.00 38.11 ? 313  TRP B N   1 
ATOM   8120  C  CA  . TRP B 1 313 ? -114.979 -5.382  63.392 1.00 36.02 ? 313  TRP B CA  1 
ATOM   8121  C  C   . TRP B 1 313 ? -115.931 -4.890  64.481 1.00 34.63 ? 313  TRP B C   1 
ATOM   8122  O  O   . TRP B 1 313 ? -116.855 -5.603  64.864 1.00 34.57 ? 313  TRP B O   1 
ATOM   8123  C  CB  . TRP B 1 313 ? -113.622 -5.800  63.981 1.00 35.02 ? 313  TRP B CB  1 
ATOM   8124  C  CG  . TRP B 1 313 ? -113.705 -6.547  65.288 1.00 33.92 ? 313  TRP B CG  1 
ATOM   8125  C  CD1 . TRP B 1 313 ? -113.714 -5.995  66.534 1.00 33.42 ? 313  TRP B CD1 1 
ATOM   8126  C  CD2 . TRP B 1 313 ? -113.765 -7.978  65.485 1.00 33.47 ? 313  TRP B CD2 1 
ATOM   8127  N  NE1 . TRP B 1 313 ? -113.787 -6.971  67.491 1.00 33.41 ? 313  TRP B NE1 1 
ATOM   8128  C  CE2 . TRP B 1 313 ? -113.817 -8.196  66.881 1.00 33.29 ? 313  TRP B CE2 1 
ATOM   8129  C  CE3 . TRP B 1 313 ? -113.782 -9.087  64.631 1.00 33.80 ? 313  TRP B CE3 1 
ATOM   8130  C  CZ2 . TRP B 1 313 ? -113.883 -9.473  67.432 1.00 33.29 ? 313  TRP B CZ2 1 
ATOM   8131  C  CZ3 . TRP B 1 313 ? -113.848 -10.350 65.180 1.00 33.80 ? 313  TRP B CZ3 1 
ATOM   8132  C  CH2 . TRP B 1 313 ? -113.896 -10.539 66.562 1.00 33.34 ? 313  TRP B CH2 1 
ATOM   8133  N  N   . GLY B 1 314 ? -115.696 -3.660  64.955 1.00 33.58 ? 314  GLY B N   1 
ATOM   8134  C  CA  . GLY B 1 314 ? -116.468 -3.065  66.034 1.00 33.29 ? 314  GLY B CA  1 
ATOM   8135  C  C   . GLY B 1 314 ? -117.960 -2.990  65.715 1.00 33.26 ? 314  GLY B C   1 
ATOM   8136  O  O   . GLY B 1 314 ? -118.782 -3.493  66.479 1.00 32.66 ? 314  GLY B O   1 
ATOM   8137  N  N   . THR B 1 315 ? -118.305 -2.357  64.586 1.00 33.34 ? 315  THR B N   1 
ATOM   8138  C  CA  . THR B 1 315 ? -119.699 -2.128  64.238 1.00 33.40 ? 315  THR B CA  1 
ATOM   8139  C  C   . THR B 1 315 ? -120.370 -3.449  63.859 1.00 32.46 ? 315  THR B C   1 
ATOM   8140  O  O   . THR B 1 315 ? -121.519 -3.673  64.229 1.00 31.91 ? 315  THR B O   1 
ATOM   8141  C  CB  . THR B 1 315 ? -119.818 -1.078  63.132 1.00 34.31 ? 315  THR B CB  1 
ATOM   8142  O  OG1 . THR B 1 315 ? -118.919 -1.473  62.101 1.00 35.57 ? 315  THR B OG1 1 
ATOM   8143  C  CG2 . THR B 1 315 ? -119.474 0.318   63.620 1.00 34.49 ? 315  THR B CG2 1 
ATOM   8144  N  N   . ASN B 1 316 ? -119.650 -4.323  63.141 1.00 31.81 ? 316  ASN B N   1 
ATOM   8145  C  CA  . ASN B 1 316 ? -120.175 -5.632  62.773 1.00 31.75 ? 316  ASN B CA  1 
ATOM   8146  C  C   . ASN B 1 316 ? -120.476 -6.469  64.015 1.00 31.00 ? 316  ASN B C   1 
ATOM   8147  O  O   . ASN B 1 316 ? -121.471 -7.191  64.040 1.00 30.57 ? 316  ASN B O   1 
ATOM   8148  C  CB  . ASN B 1 316 ? -119.232 -6.413  61.862 1.00 32.44 ? 316  ASN B CB  1 
ATOM   8149  C  CG  . ASN B 1 316 ? -119.288 -5.960  60.422 1.00 33.32 ? 316  ASN B CG  1 
ATOM   8150  O  OD1 . ASN B 1 316 ? -120.154 -5.161  60.047 1.00 33.44 ? 316  ASN B OD1 1 
ATOM   8151  N  ND2 . ASN B 1 316 ? -118.387 -6.472  59.595 1.00 33.49 ? 316  ASN B ND2 1 
ATOM   8152  N  N   . LEU B 1 317 ? -119.604 -6.387  65.029 1.00 30.07 ? 317  LEU B N   1 
ATOM   8153  C  CA  . LEU B 1 317 ? -119.766 -7.183  66.237 1.00 29.56 ? 317  LEU B CA  1 
ATOM   8154  C  C   . LEU B 1 317 ? -120.962 -6.660  67.030 1.00 29.50 ? 317  LEU B C   1 
ATOM   8155  O  O   . LEU B 1 317 ? -121.752 -7.451  67.538 1.00 28.89 ? 317  LEU B O   1 
ATOM   8156  C  CB  . LEU B 1 317 ? -118.489 -7.193  67.079 1.00 28.87 ? 317  LEU B CB  1 
ATOM   8157  C  CG  . LEU B 1 317 ? -118.520 -8.051  68.351 1.00 28.44 ? 317  LEU B CG  1 
ATOM   8158  C  CD1 . LEU B 1 317 ? -118.882 -9.498  68.056 1.00 28.43 ? 317  LEU B CD1 1 
ATOM   8159  C  CD2 . LEU B 1 317 ? -117.183 -7.986  69.070 1.00 28.28 ? 317  LEU B CD2 1 
ATOM   8160  N  N   . THR B 1 318 ? -121.082 -5.329  67.127 1.00 29.94 ? 318  THR B N   1 
ATOM   8161  C  CA  . THR B 1 318 ? -122.211 -4.692  67.787 1.00 30.71 ? 318  THR B CA  1 
ATOM   8162  C  C   . THR B 1 318 ? -123.507 -5.115  67.097 1.00 31.16 ? 318  THR B C   1 
ATOM   8163  O  O   . THR B 1 318 ? -124.433 -5.594  67.750 1.00 31.16 ? 318  THR B O   1 
ATOM   8164  C  CB  . THR B 1 318 ? -122.036 -3.173  67.765 1.00 31.27 ? 318  THR B CB  1 
ATOM   8165  O  OG1 . THR B 1 318 ? -120.762 -2.906  68.342 1.00 31.70 ? 318  THR B OG1 1 
ATOM   8166  C  CG2 . THR B 1 318 ? -123.115 -2.447  68.549 1.00 31.56 ? 318  THR B CG2 1 
ATOM   8167  N  N   . ILE B 1 319 ? -123.555 -4.932  65.771 1.00 31.29 ? 319  ILE B N   1 
ATOM   8168  C  CA  . ILE B 1 319 ? -124.704 -5.312  64.963 1.00 31.90 ? 319  ILE B CA  1 
ATOM   8169  C  C   . ILE B 1 319 ? -125.069 -6.770  65.244 1.00 31.74 ? 319  ILE B C   1 
ATOM   8170  O  O   . ILE B 1 319 ? -126.243 -7.094  65.409 1.00 31.80 ? 319  ILE B O   1 
ATOM   8171  C  CB  . ILE B 1 319 ? -124.422 -5.061  63.467 1.00 32.33 ? 319  ILE B CB  1 
ATOM   8172  C  CG1 . ILE B 1 319 ? -124.490 -3.566  63.136 1.00 32.40 ? 319  ILE B CG1 1 
ATOM   8173  C  CG2 . ILE B 1 319 ? -125.363 -5.874  62.575 1.00 32.58 ? 319  ILE B CG2 1 
ATOM   8174  C  CD1 . ILE B 1 319 ? -123.970 -3.204  61.754 1.00 32.58 ? 319  ILE B CD1 1 
ATOM   8175  N  N   . ALA B 1 320 ? -124.049 -7.634  65.305 1.00 31.08 ? 320  ALA B N   1 
ATOM   8176  C  CA  . ALA B 1 320 ? -124.248 -9.067  65.449 1.00 31.05 ? 320  ALA B CA  1 
ATOM   8177  C  C   . ALA B 1 320 ? -124.862 -9.408  66.808 1.00 30.96 ? 320  ALA B C   1 
ATOM   8178  O  O   . ALA B 1 320 ? -125.641 -10.353 66.910 1.00 30.95 ? 320  ALA B O   1 
ATOM   8179  C  CB  . ALA B 1 320 ? -122.934 -9.784  65.239 1.00 30.99 ? 320  ALA B CB  1 
ATOM   8180  N  N   . VAL B 1 321 ? -124.491 -8.650  67.846 1.00 31.27 ? 321  VAL B N   1 
ATOM   8181  C  CA  . VAL B 1 321 ? -125.052 -8.834  69.176 1.00 31.56 ? 321  VAL B CA  1 
ATOM   8182  C  C   . VAL B 1 321 ? -126.519 -8.408  69.169 1.00 32.58 ? 321  VAL B C   1 
ATOM   8183  O  O   . VAL B 1 321 ? -127.370 -9.108  69.715 1.00 32.60 ? 321  VAL B O   1 
ATOM   8184  C  CB  . VAL B 1 321 ? -124.247 -8.072  70.249 1.00 31.15 ? 321  VAL B CB  1 
ATOM   8185  C  CG1 . VAL B 1 321 ? -124.949 -8.049  71.603 1.00 31.13 ? 321  VAL B CG1 1 
ATOM   8186  C  CG2 . VAL B 1 321 ? -122.843 -8.639  70.401 1.00 31.13 ? 321  VAL B CG2 1 
ATOM   8187  N  N   . LEU B 1 322 ? -126.802 -7.258  68.545 1.00 33.70 ? 322  LEU B N   1 
ATOM   8188  C  CA  . LEU B 1 322 ? -128.138 -6.681  68.558 1.00 34.49 ? 322  LEU B CA  1 
ATOM   8189  C  C   . LEU B 1 322 ? -129.107 -7.531  67.735 1.00 34.78 ? 322  LEU B C   1 
ATOM   8190  O  O   . LEU B 1 322 ? -130.286 -7.600  68.075 1.00 35.66 ? 322  LEU B O   1 
ATOM   8191  C  CB  . LEU B 1 322 ? -128.092 -5.232  68.068 1.00 34.42 ? 322  LEU B CB  1 
ATOM   8192  C  CG  . LEU B 1 322 ? -127.427 -4.225  69.013 1.00 34.47 ? 322  LEU B CG  1 
ATOM   8193  C  CD1 . LEU B 1 322 ? -127.216 -2.888  68.326 1.00 34.38 ? 322  LEU B CD1 1 
ATOM   8194  C  CD2 . LEU B 1 322 ? -128.233 -4.032  70.288 1.00 34.54 ? 322  LEU B CD2 1 
ATOM   8195  N  N   . ASN B 1 323 ? -128.620 -8.183  66.669 1.00 35.21 ? 323  ASN B N   1 
ATOM   8196  C  CA  . ASN B 1 323 ? -129.493 -8.955  65.794 1.00 35.74 ? 323  ASN B CA  1 
ATOM   8197  C  C   . ASN B 1 323 ? -129.435 -10.445 66.139 1.00 35.08 ? 323  ASN B C   1 
ATOM   8198  O  O   . ASN B 1 323 ? -130.124 -11.243 65.509 1.00 34.97 ? 323  ASN B O   1 
ATOM   8199  C  CB  . ASN B 1 323 ? -129.222 -8.664  64.319 1.00 37.01 ? 323  ASN B CB  1 
ATOM   8200  C  CG  . ASN B 1 323 ? -127.999 -9.362  63.767 1.00 38.45 ? 323  ASN B CG  1 
ATOM   8201  O  OD1 . ASN B 1 323 ? -127.337 -10.131 64.472 1.00 39.44 ? 323  ASN B OD1 1 
ATOM   8202  N  ND2 . ASN B 1 323 ? -127.688 -9.114  62.502 1.00 39.02 ? 323  ASN B ND2 1 
ATOM   8203  N  N   . GLY B 1 324 ? -128.601 -10.819 67.119 1.00 34.14 ? 324  GLY B N   1 
ATOM   8204  C  CA  . GLY B 1 324 ? -128.672 -12.136 67.734 1.00 33.60 ? 324  GLY B CA  1 
ATOM   8205  C  C   . GLY B 1 324 ? -127.757 -13.174 67.082 1.00 33.52 ? 324  GLY B C   1 
ATOM   8206  O  O   . GLY B 1 324 ? -127.832 -14.348 67.439 1.00 33.77 ? 324  GLY B O   1 
ATOM   8207  N  N   . THR B 1 325 ? -126.895 -12.758 66.143 1.00 33.02 ? 325  THR B N   1 
ATOM   8208  C  CA  . THR B 1 325 ? -125.990 -13.694 65.489 1.00 32.68 ? 325  THR B CA  1 
ATOM   8209  C  C   . THR B 1 325 ? -124.807 -13.991 66.413 1.00 30.87 ? 325  THR B C   1 
ATOM   8210  O  O   . THR B 1 325 ? -124.270 -15.095 66.383 1.00 29.83 ? 325  THR B O   1 
ATOM   8211  C  CB  . THR B 1 325 ? -125.539 -13.179 64.121 1.00 33.73 ? 325  THR B CB  1 
ATOM   8212  O  OG1 . THR B 1 325 ? -124.891 -11.929 64.327 1.00 35.59 ? 325  THR B OG1 1 
ATOM   8213  C  CG2 . THR B 1 325 ? -126.694 -12.988 63.154 1.00 34.26 ? 325  THR B CG2 1 
ATOM   8214  N  N   . VAL B 1 326 ? -124.404 -13.002 67.223 1.00 29.65 ? 326  VAL B N   1 
ATOM   8215  C  CA  . VAL B 1 326 ? -123.451 -13.225 68.300 1.00 28.46 ? 326  VAL B CA  1 
ATOM   8216  C  C   . VAL B 1 326 ? -124.200 -13.094 69.623 1.00 27.67 ? 326  VAL B C   1 
ATOM   8217  O  O   . VAL B 1 326 ? -124.750 -12.036 69.918 1.00 27.68 ? 326  VAL B O   1 
ATOM   8218  C  CB  . VAL B 1 326 ? -122.232 -12.282 68.269 1.00 27.96 ? 326  VAL B CB  1 
ATOM   8219  C  CG1 . VAL B 1 326 ? -121.331 -12.473 69.485 1.00 27.49 ? 326  VAL B CG1 1 
ATOM   8220  C  CG2 . VAL B 1 326 ? -121.420 -12.452 66.992 1.00 28.05 ? 326  VAL B CG2 1 
ATOM   8221  N  N   . PRO B 1 327 ? -124.238 -14.152 70.465 1.00 27.16 ? 327  PRO B N   1 
ATOM   8222  C  CA  . PRO B 1 327 ? -124.910 -14.077 71.763 1.00 27.00 ? 327  PRO B CA  1 
ATOM   8223  C  C   . PRO B 1 327 ? -124.263 -13.036 72.672 1.00 26.79 ? 327  PRO B C   1 
ATOM   8224  O  O   . PRO B 1 327 ? -123.061 -12.794 72.584 1.00 25.90 ? 327  PRO B O   1 
ATOM   8225  C  CB  . PRO B 1 327 ? -124.793 -15.496 72.354 1.00 27.03 ? 327  PRO B CB  1 
ATOM   8226  C  CG  . PRO B 1 327 ? -124.366 -16.372 71.195 1.00 27.13 ? 327  PRO B CG  1 
ATOM   8227  C  CD  . PRO B 1 327 ? -123.642 -15.472 70.213 1.00 27.13 ? 327  PRO B CD  1 
ATOM   8228  N  N   . GLU B 1 328 ? -125.077 -12.442 73.552 1.00 27.31 ? 328  GLU B N   1 
ATOM   8229  C  CA  . GLU B 1 328 ? -124.590 -11.505 74.552 1.00 27.93 ? 328  GLU B CA  1 
ATOM   8230  C  C   . GLU B 1 328 ? -123.488 -12.151 75.389 1.00 26.05 ? 328  GLU B C   1 
ATOM   8231  O  O   . GLU B 1 328 ? -122.506 -11.493 75.719 1.00 25.89 ? 328  GLU B O   1 
ATOM   8232  C  CB  . GLU B 1 328 ? -125.706 -11.037 75.486 1.00 30.07 ? 328  GLU B CB  1 
ATOM   8233  C  CG  . GLU B 1 328 ? -126.707 -10.090 74.833 1.00 32.25 ? 328  GLU B CG  1 
ATOM   8234  C  CD  . GLU B 1 328 ? -127.796 -9.638  75.790 1.00 34.68 ? 328  GLU B CD  1 
ATOM   8235  O  OE1 . GLU B 1 328 ? -127.472 -8.899  76.745 1.00 36.37 ? 328  GLU B OE1 1 
ATOM   8236  O  OE2 . GLU B 1 328 ? -128.961 -10.043 75.593 1.00 37.01 ? 328  GLU B OE2 1 
ATOM   8237  N  N   . TRP B 1 329 ? -123.657 -13.437 75.728 1.00 24.33 ? 329  TRP B N   1 
ATOM   8238  C  CA  . TRP B 1 329 ? -122.725 -14.111 76.619 1.00 23.30 ? 329  TRP B CA  1 
ATOM   8239  C  C   . TRP B 1 329 ? -121.335 -14.234 75.989 1.00 22.63 ? 329  TRP B C   1 
ATOM   8240  O  O   . TRP B 1 329 ? -120.342 -14.249 76.713 1.00 22.31 ? 329  TRP B O   1 
ATOM   8241  C  CB  . TRP B 1 329 ? -123.264 -15.473 77.090 1.00 22.77 ? 329  TRP B CB  1 
ATOM   8242  C  CG  . TRP B 1 329 ? -123.627 -16.468 76.016 1.00 22.27 ? 329  TRP B CG  1 
ATOM   8243  C  CD1 . TRP B 1 329 ? -124.888 -16.819 75.631 1.00 22.03 ? 329  TRP B CD1 1 
ATOM   8244  C  CD2 . TRP B 1 329 ? -122.728 -17.272 75.217 1.00 21.90 ? 329  TRP B CD2 1 
ATOM   8245  N  NE1 . TRP B 1 329 ? -124.842 -17.772 74.649 1.00 21.82 ? 329  TRP B NE1 1 
ATOM   8246  C  CE2 . TRP B 1 329 ? -123.534 -18.069 74.373 1.00 21.78 ? 329  TRP B CE2 1 
ATOM   8247  C  CE3 . TRP B 1 329 ? -121.336 -17.393 75.126 1.00 21.72 ? 329  TRP B CE3 1 
ATOM   8248  C  CZ2 . TRP B 1 329 ? -122.989 -18.967 73.457 1.00 21.77 ? 329  TRP B CZ2 1 
ATOM   8249  C  CZ3 . TRP B 1 329 ? -120.800 -18.280 74.218 1.00 21.69 ? 329  TRP B CZ3 1 
ATOM   8250  C  CH2 . TRP B 1 329 ? -121.617 -19.057 73.398 1.00 21.80 ? 329  TRP B CH2 1 
ATOM   8251  N  N   . ARG B 1 330 ? -121.264 -14.309 74.652 1.00 22.07 ? 330  ARG B N   1 
ATOM   8252  C  CA  . ARG B 1 330 ? -119.992 -14.447 73.957 1.00 21.71 ? 330  ARG B CA  1 
ATOM   8253  C  C   . ARG B 1 330 ? -119.190 -13.152 74.084 1.00 21.68 ? 330  ARG B C   1 
ATOM   8254  O  O   . ARG B 1 330 ? -118.009 -13.193 74.418 1.00 21.42 ? 330  ARG B O   1 
ATOM   8255  C  CB  . ARG B 1 330 ? -120.199 -14.835 72.488 1.00 21.44 ? 330  ARG B CB  1 
ATOM   8256  C  CG  . ARG B 1 330 ? -118.949 -14.946 71.621 1.00 21.14 ? 330  ARG B CG  1 
ATOM   8257  C  CD  . ARG B 1 330 ? -118.082 -16.170 71.895 1.00 20.90 ? 330  ARG B CD  1 
ATOM   8258  N  NE  . ARG B 1 330 ? -117.175 -16.000 73.037 1.00 20.86 ? 330  ARG B NE  1 
ATOM   8259  C  CZ  . ARG B 1 330 ? -115.886 -15.665 72.977 1.00 20.31 ? 330  ARG B CZ  1 
ATOM   8260  N  NH1 . ARG B 1 330 ? -115.310 -15.383 71.820 1.00 20.07 ? 330  ARG B NH1 1 
ATOM   8261  N  NH2 . ARG B 1 330 ? -115.175 -15.591 74.089 1.00 20.00 ? 330  ARG B NH2 1 
ATOM   8262  N  N   . VAL B 1 331 ? -119.838 -12.011 73.818 1.00 21.73 ? 331  VAL B N   1 
ATOM   8263  C  CA  . VAL B 1 331 ? -119.174 -10.717 73.877 1.00 21.74 ? 331  VAL B CA  1 
ATOM   8264  C  C   . VAL B 1 331 ? -118.794 -10.405 75.322 1.00 21.35 ? 331  VAL B C   1 
ATOM   8265  O  O   . VAL B 1 331 ? -117.725 -9.850  75.573 1.00 21.10 ? 331  VAL B O   1 
ATOM   8266  C  CB  . VAL B 1 331 ? -120.030 -9.600  73.247 1.00 22.06 ? 331  VAL B CB  1 
ATOM   8267  C  CG1 . VAL B 1 331 ? -119.659 -8.210  73.754 1.00 22.29 ? 331  VAL B CG1 1 
ATOM   8268  C  CG2 . VAL B 1 331 ? -119.947 -9.646  71.728 1.00 22.43 ? 331  VAL B CG2 1 
ATOM   8269  N  N   . ASP B 1 332 ? -119.678 -10.758 76.262 1.00 20.94 ? 332  ASP B N   1 
ATOM   8270  C  CA  . ASP B 1 332 ? -119.392 -10.607 77.679 1.00 20.77 ? 332  ASP B CA  1 
ATOM   8271  C  C   . ASP B 1 332 ? -118.147 -11.412 78.043 1.00 19.68 ? 332  ASP B C   1 
ATOM   8272  O  O   . ASP B 1 332 ? -117.312 -10.939 78.812 1.00 19.77 ? 332  ASP B O   1 
ATOM   8273  C  CB  . ASP B 1 332 ? -120.598 -10.972 78.531 1.00 21.46 ? 332  ASP B CB  1 
ATOM   8274  C  CG  . ASP B 1 332 ? -121.683 -9.907  78.617 1.00 22.26 ? 332  ASP B CG  1 
ATOM   8275  O  OD1 . ASP B 1 332 ? -121.456 -8.794  78.103 1.00 22.85 ? 332  ASP B OD1 1 
ATOM   8276  O  OD2 . ASP B 1 332 ? -122.750 -10.197 79.198 1.00 22.74 ? 332  ASP B OD2 1 
ATOM   8277  N  N   . ASP B 1 333 ? -118.028 -12.620 77.478 1.00 18.73 ? 333  ASP B N   1 
ATOM   8278  C  CA  . ASP B 1 333 ? -116.905 -13.496 77.767 1.00 18.24 ? 333  ASP B CA  1 
ATOM   8279  C  C   . ASP B 1 333 ? -115.620 -12.931 77.162 1.00 18.06 ? 333  ASP B C   1 
ATOM   8280  O  O   . ASP B 1 333 ? -114.550 -13.052 77.755 1.00 17.82 ? 333  ASP B O   1 
ATOM   8281  C  CB  . ASP B 1 333 ? -117.163 -14.917 77.299 1.00 17.87 ? 333  ASP B CB  1 
ATOM   8282  C  CG  . ASP B 1 333 ? -116.070 -15.908 77.666 1.00 17.62 ? 333  ASP B CG  1 
ATOM   8283  O  OD1 . ASP B 1 333 ? -115.794 -16.049 78.878 1.00 17.45 ? 333  ASP B OD1 1 
ATOM   8284  O  OD2 . ASP B 1 333 ? -115.500 -16.524 76.739 1.00 17.26 ? 333  ASP B OD2 1 
ATOM   8285  N  N   . MET B 1 334 ? -115.732 -12.325 75.975 1.00 17.87 ? 334  MET B N   1 
ATOM   8286  C  CA  . MET B 1 334 ? -114.595 -11.688 75.330 1.00 17.98 ? 334  MET B CA  1 
ATOM   8287  C  C   . MET B 1 334 ? -114.066 -10.573 76.231 1.00 17.72 ? 334  MET B C   1 
ATOM   8288  O  O   . MET B 1 334 ? -112.865 -10.491 76.477 1.00 17.56 ? 334  MET B O   1 
ATOM   8289  C  CB  . MET B 1 334 ? -114.986 -11.127 73.958 1.00 18.14 ? 334  MET B CB  1 
ATOM   8290  C  CG  . MET B 1 334 ? -115.403 -12.198 72.967 1.00 18.39 ? 334  MET B CG  1 
ATOM   8291  S  SD  . MET B 1 334 ? -116.293 -11.565 71.531 1.00 18.59 ? 334  MET B SD  1 
ATOM   8292  C  CE  . MET B 1 334 ? -114.952 -10.987 70.484 1.00 18.70 ? 334  MET B CE  1 
ATOM   8293  N  N   . ALA B 1 335 ? -114.985 -9.742  76.735 1.00 17.43 ? 335  ALA B N   1 
ATOM   8294  C  CA  . ALA B 1 335 ? -114.641 -8.618  77.590 1.00 17.44 ? 335  ALA B CA  1 
ATOM   8295  C  C   . ALA B 1 335 ? -113.975 -9.102  78.875 1.00 17.41 ? 335  ALA B C   1 
ATOM   8296  O  O   . ALA B 1 335 ? -112.944 -8.566  79.276 1.00 17.27 ? 335  ALA B O   1 
ATOM   8297  C  CB  . ALA B 1 335 ? -115.880 -7.801  77.892 1.00 17.42 ? 335  ALA B CB  1 
ATOM   8298  N  N   . VAL B 1 336 ? -114.571 -10.117 79.512 1.00 17.28 ? 336  VAL B N   1 
ATOM   8299  C  CA  . VAL B 1 336 ? -114.132 -10.552 80.828 1.00 17.50 ? 336  VAL B CA  1 
ATOM   8300  C  C   . VAL B 1 336 ? -112.790 -11.278 80.707 1.00 17.39 ? 336  VAL B C   1 
ATOM   8301  O  O   . VAL B 1 336 ? -111.974 -11.208 81.622 1.00 17.76 ? 336  VAL B O   1 
ATOM   8302  C  CB  . VAL B 1 336 ? -115.203 -11.407 81.538 1.00 17.80 ? 336  VAL B CB  1 
ATOM   8303  C  CG1 . VAL B 1 336 ? -115.237 -12.845 81.038 1.00 18.05 ? 336  VAL B CG1 1 
ATOM   8304  C  CG2 . VAL B 1 336 ? -115.034 -11.388 83.050 1.00 17.99 ? 336  VAL B CG2 1 
ATOM   8305  N  N   . ARG B 1 337 ? -112.560 -11.963 79.578 1.00 17.11 ? 337  ARG B N   1 
ATOM   8306  C  CA  . ARG B 1 337 ? -111.288 -12.628 79.332 1.00 17.11 ? 337  ARG B CA  1 
ATOM   8307  C  C   . ARG B 1 337 ? -110.167 -11.593 79.249 1.00 17.02 ? 337  ARG B C   1 
ATOM   8308  O  O   . ARG B 1 337 ? -109.075 -11.818 79.766 1.00 17.00 ? 337  ARG B O   1 
ATOM   8309  C  CB  . ARG B 1 337 ? -111.331 -13.490 78.064 1.00 17.05 ? 337  ARG B CB  1 
ATOM   8310  C  CG  . ARG B 1 337 ? -111.996 -14.843 78.266 1.00 17.01 ? 337  ARG B CG  1 
ATOM   8311  C  CD  . ARG B 1 337 ? -112.236 -15.571 76.952 1.00 17.05 ? 337  ARG B CD  1 
ATOM   8312  N  NE  . ARG B 1 337 ? -112.741 -16.934 77.150 1.00 16.90 ? 337  ARG B NE  1 
ATOM   8313  C  CZ  . ARG B 1 337 ? -112.033 -17.986 77.548 1.00 16.77 ? 337  ARG B CZ  1 
ATOM   8314  N  NH1 . ARG B 1 337 ? -110.727 -17.892 77.733 1.00 16.85 ? 337  ARG B NH1 1 
ATOM   8315  N  NH2 . ARG B 1 337 ? -112.637 -19.147 77.734 1.00 16.83 ? 337  ARG B NH2 1 
ATOM   8316  N  N   . ILE B 1 338 ? -110.455 -10.460 78.601 1.00 16.97 ? 338  ILE B N   1 
ATOM   8317  C  CA  . ILE B 1 338 ? -109.481 -9.394  78.434 1.00 17.17 ? 338  ILE B CA  1 
ATOM   8318  C  C   . ILE B 1 338 ? -109.191 -8.751  79.791 1.00 17.36 ? 338  ILE B C   1 
ATOM   8319  O  O   . ILE B 1 338 ? -108.031 -8.553  80.146 1.00 17.37 ? 338  ILE B O   1 
ATOM   8320  C  CB  . ILE B 1 338 ? -109.972 -8.386  77.377 1.00 17.19 ? 338  ILE B CB  1 
ATOM   8321  C  CG1 . ILE B 1 338 ? -110.005 -9.035  75.987 1.00 17.08 ? 338  ILE B CG1 1 
ATOM   8322  C  CG2 . ILE B 1 338 ? -109.129 -7.109  77.383 1.00 17.23 ? 338  ILE B CG2 1 
ATOM   8323  C  CD1 . ILE B 1 338 ? -110.815 -8.274  74.953 1.00 17.12 ? 338  ILE B CD1 1 
ATOM   8324  N  N   . MET B 1 339 ? -110.246 -8.455  80.556 1.00 17.43 ? 339  MET B N   1 
ATOM   8325  C  CA  . MET B 1 339 ? -110.095 -7.773  81.833 1.00 17.53 ? 339  MET B CA  1 
ATOM   8326  C  C   . MET B 1 339 ? -109.503 -8.710  82.889 1.00 17.30 ? 339  MET B C   1 
ATOM   8327  O  O   . MET B 1 339 ? -108.799 -8.253  83.787 1.00 17.33 ? 339  MET B O   1 
ATOM   8328  C  CB  . MET B 1 339 ? -111.436 -7.202  82.310 1.00 17.78 ? 339  MET B CB  1 
ATOM   8329  C  CG  . MET B 1 339 ? -111.963 -6.064  81.451 1.00 17.92 ? 339  MET B CG  1 
ATOM   8330  S  SD  . MET B 1 339 ? -110.829 -4.666  81.311 1.00 18.37 ? 339  MET B SD  1 
ATOM   8331  C  CE  . MET B 1 339 ? -110.662 -4.183  83.035 1.00 18.56 ? 339  MET B CE  1 
ATOM   8332  N  N   . ALA B 1 340 ? -109.785 -10.016 82.783 1.00 17.03 ? 340  ALA B N   1 
ATOM   8333  C  CA  . ALA B 1 340 ? -109.220 -10.992 83.704 1.00 16.80 ? 340  ALA B CA  1 
ATOM   8334  C  C   . ALA B 1 340 ? -107.698 -11.025 83.574 1.00 16.56 ? 340  ALA B C   1 
ATOM   8335  O  O   . ALA B 1 340 ? -106.994 -11.055 84.580 1.00 16.60 ? 340  ALA B O   1 
ATOM   8336  C  CB  . ALA B 1 340 ? -109.825 -12.359 83.468 1.00 16.77 ? 340  ALA B CB  1 
ATOM   8337  N  N   . ALA B 1 341 ? -107.195 -11.020 82.334 1.00 16.40 ? 341  ALA B N   1 
ATOM   8338  C  CA  . ALA B 1 341 ? -105.761 -10.969 82.091 1.00 16.29 ? 341  ALA B CA  1 
ATOM   8339  C  C   . ALA B 1 341 ? -105.176 -9.697  82.703 1.00 16.34 ? 341  ALA B C   1 
ATOM   8340  O  O   . ALA B 1 341 ? -104.151 -9.746  83.379 1.00 15.96 ? 341  ALA B O   1 
ATOM   8341  C  CB  . ALA B 1 341 ? -105.478 -11.049 80.609 1.00 16.21 ? 341  ALA B CB  1 
ATOM   8342  N  N   . PHE B 1 342 ? -105.855 -8.569  82.461 1.00 16.45 ? 342  PHE B N   1 
ATOM   8343  C  CA  . PHE B 1 342 ? -105.465 -7.272  82.993 1.00 16.81 ? 342  PHE B CA  1 
ATOM   8344  C  C   . PHE B 1 342 ? -105.262 -7.354  84.507 1.00 17.09 ? 342  PHE B C   1 
ATOM   8345  O  O   . PHE B 1 342 ? -104.225 -6.932  85.016 1.00 17.09 ? 342  PHE B O   1 
ATOM   8346  C  CB  . PHE B 1 342 ? -106.537 -6.257  82.580 1.00 16.87 ? 342  PHE B CB  1 
ATOM   8347  C  CG  . PHE B 1 342 ? -106.230 -4.803  82.910 1.00 17.00 ? 342  PHE B CG  1 
ATOM   8348  C  CD1 . PHE B 1 342 ? -105.533 -4.001  82.012 1.00 17.13 ? 342  PHE B CD1 1 
ATOM   8349  C  CD2 . PHE B 1 342 ? -106.653 -4.238  84.108 1.00 17.12 ? 342  PHE B CD2 1 
ATOM   8350  C  CE1 . PHE B 1 342 ? -105.261 -2.674  82.311 1.00 17.21 ? 342  PHE B CE1 1 
ATOM   8351  C  CE2 . PHE B 1 342 ? -106.376 -2.911  84.403 1.00 17.15 ? 342  PHE B CE2 1 
ATOM   8352  C  CZ  . PHE B 1 342 ? -105.680 -2.133  83.506 1.00 17.12 ? 342  PHE B CZ  1 
ATOM   8353  N  N   . TYR B 1 343 ? -106.250 -7.910  85.219 1.00 17.37 ? 343  TYR B N   1 
ATOM   8354  C  CA  . TYR B 1 343 ? -106.210 -7.960  86.673 1.00 17.56 ? 343  TYR B CA  1 
ATOM   8355  C  C   . TYR B 1 343 ? -105.272 -9.063  87.161 1.00 17.43 ? 343  TYR B C   1 
ATOM   8356  O  O   . TYR B 1 343 ? -104.742 -8.956  88.264 1.00 17.39 ? 343  TYR B O   1 
ATOM   8357  C  CB  . TYR B 1 343 ? -107.609 -8.151  87.269 1.00 17.80 ? 343  TYR B CB  1 
ATOM   8358  C  CG  . TYR B 1 343 ? -108.508 -6.926  87.176 1.00 18.06 ? 343  TYR B CG  1 
ATOM   8359  C  CD1 . TYR B 1 343 ? -108.101 -5.691  87.669 1.00 18.28 ? 343  TYR B CD1 1 
ATOM   8360  C  CD2 . TYR B 1 343 ? -109.755 -7.002  86.568 1.00 18.29 ? 343  TYR B CD2 1 
ATOM   8361  C  CE1 . TYR B 1 343 ? -108.916 -4.573  87.579 1.00 18.38 ? 343  TYR B CE1 1 
ATOM   8362  C  CE2 . TYR B 1 343 ? -110.578 -5.892  86.470 1.00 18.45 ? 343  TYR B CE2 1 
ATOM   8363  C  CZ  . TYR B 1 343 ? -110.157 -4.674  86.975 1.00 18.43 ? 343  TYR B CZ  1 
ATOM   8364  O  OH  . TYR B 1 343 ? -110.974 -3.585  86.872 1.00 18.82 ? 343  TYR B OH  1 
ATOM   8365  N  N   . LYS B 1 344 ? -105.061 -10.112 86.355 1.00 17.47 ? 344  LYS B N   1 
ATOM   8366  C  CA  . LYS B 1 344 ? -104.260 -11.244 86.802 1.00 17.68 ? 344  LYS B CA  1 
ATOM   8367  C  C   . LYS B 1 344 ? -102.827 -10.800 87.101 1.00 17.10 ? 344  LYS B C   1 
ATOM   8368  O  O   . LYS B 1 344 ? -102.227 -11.284 88.058 1.00 16.94 ? 344  LYS B O   1 
ATOM   8369  C  CB  . LYS B 1 344 ? -104.237 -12.420 85.818 1.00 18.32 ? 344  LYS B CB  1 
ATOM   8370  C  CG  . LYS B 1 344 ? -103.812 -13.732 86.473 1.00 18.94 ? 344  LYS B CG  1 
ATOM   8371  C  CD  . LYS B 1 344 ? -103.725 -14.938 85.547 1.00 19.45 ? 344  LYS B CD  1 
ATOM   8372  C  CE  . LYS B 1 344 ? -103.530 -16.220 86.300 1.00 19.88 ? 344  LYS B CE  1 
ATOM   8373  N  NZ  . LYS B 1 344 ? -102.287 -16.230 87.078 1.00 20.21 ? 344  LYS B NZ  1 
ATOM   8374  N  N   . VAL B 1 345 ? -102.289 -9.878  86.291 1.00 16.66 ? 345  VAL B N   1 
ATOM   8375  C  CA  . VAL B 1 345 ? -100.901 -9.454  86.421 1.00 16.58 ? 345  VAL B CA  1 
ATOM   8376  C  C   . VAL B 1 345 ? -100.807 -8.142  87.202 1.00 16.50 ? 345  VAL B C   1 
ATOM   8377  O  O   . VAL B 1 345 ? -99.707  -7.645  87.433 1.00 16.38 ? 345  VAL B O   1 
ATOM   8378  C  CB  . VAL B 1 345 ? -100.214 -9.327  85.045 1.00 16.47 ? 345  VAL B CB  1 
ATOM   8379  C  CG1 . VAL B 1 345 ? -100.333 -10.611 84.234 1.00 16.49 ? 345  VAL B CG1 1 
ATOM   8380  C  CG2 . VAL B 1 345 ? -100.728 -8.139  84.240 1.00 16.41 ? 345  VAL B CG2 1 
ATOM   8381  N  N   . GLY B 1 346 ? -101.954 -7.573  87.592 1.00 16.54 ? 346  GLY B N   1 
ATOM   8382  C  CA  . GLY B 1 346 ? -101.980 -6.375  88.414 1.00 16.71 ? 346  GLY B CA  1 
ATOM   8383  C  C   . GLY B 1 346 ? -101.739 -5.105  87.599 1.00 16.97 ? 346  GLY B C   1 
ATOM   8384  O  O   . GLY B 1 346 ? -101.069 -4.191  88.073 1.00 17.15 ? 346  GLY B O   1 
ATOM   8385  N  N   . ARG B 1 347 ? -102.319 -5.035  86.393 1.00 17.26 ? 347  ARG B N   1 
ATOM   8386  C  CA  . ARG B 1 347 ? -102.220 -3.849  85.557 1.00 17.58 ? 347  ARG B CA  1 
ATOM   8387  C  C   . ARG B 1 347 ? -102.888 -2.660  86.245 1.00 18.41 ? 347  ARG B C   1 
ATOM   8388  O  O   . ARG B 1 347 ? -102.491 -1.519  86.027 1.00 18.37 ? 347  ARG B O   1 
ATOM   8389  C  CB  . ARG B 1 347 ? -102.851 -4.052  84.174 1.00 17.26 ? 347  ARG B CB  1 
ATOM   8390  C  CG  . ARG B 1 347 ? -102.118 -5.007  83.242 1.00 17.14 ? 347  ARG B CG  1 
ATOM   8391  C  CD  . ARG B 1 347 ? -100.662 -4.620  83.027 1.00 17.01 ? 347  ARG B CD  1 
ATOM   8392  N  NE  . ARG B 1 347 ? -100.514 -3.262  82.491 1.00 16.89 ? 347  ARG B NE  1 
ATOM   8393  C  CZ  . ARG B 1 347 ? -99.403  -2.530  82.531 1.00 16.82 ? 347  ARG B CZ  1 
ATOM   8394  N  NH1 . ARG B 1 347 ? -98.328  -2.972  83.161 1.00 16.75 ? 347  ARG B NH1 1 
ATOM   8395  N  NH2 . ARG B 1 347 ? -99.374  -1.342  81.951 1.00 16.71 ? 347  ARG B NH2 1 
ATOM   8396  N  N   . ASP B 1 348 ? -103.904 -2.937  87.072 1.00 19.52 ? 348  ASP B N   1 
ATOM   8397  C  CA  . ASP B 1 348 ? -104.574 -1.911  87.857 1.00 20.73 ? 348  ASP B CA  1 
ATOM   8398  C  C   . ASP B 1 348 ? -103.579 -1.209  88.783 1.00 21.46 ? 348  ASP B C   1 
ATOM   8399  O  O   . ASP B 1 348 ? -103.771 -0.039  89.105 1.00 21.45 ? 348  ASP B O   1 
ATOM   8400  C  CB  . ASP B 1 348 ? -105.756 -2.490  88.622 1.00 21.01 ? 348  ASP B CB  1 
ATOM   8401  C  CG  . ASP B 1 348 ? -105.420 -3.619  89.587 1.00 21.49 ? 348  ASP B CG  1 
ATOM   8402  O  OD1 . ASP B 1 348 ? -104.759 -4.584  89.151 1.00 21.18 ? 348  ASP B OD1 1 
ATOM   8403  O  OD2 . ASP B 1 348 ? -105.826 -3.525  90.766 1.00 22.56 ? 348  ASP B OD2 1 
ATOM   8404  N  N   . ARG B 1 349 ? -102.525 -1.925  89.203 1.00 22.75 ? 349  ARG B N   1 
ATOM   8405  C  CA  . ARG B 1 349 ? -101.524 -1.390  90.116 1.00 23.76 ? 349  ARG B CA  1 
ATOM   8406  C  C   . ARG B 1 349 ? -100.331 -0.791  89.368 1.00 22.88 ? 349  ARG B C   1 
ATOM   8407  O  O   . ARG B 1 349 ? -99.768  0.199   89.828 1.00 22.61 ? 349  ARG B O   1 
ATOM   8408  C  CB  . ARG B 1 349 ? -100.991 -2.462  91.076 1.00 25.60 ? 349  ARG B CB  1 
ATOM   8409  C  CG  . ARG B 1 349 ? -102.005 -2.985  92.083 1.00 27.73 ? 349  ARG B CG  1 
ATOM   8410  C  CD  . ARG B 1 349 ? -101.347 -3.559  93.335 1.00 29.46 ? 349  ARG B CD  1 
ATOM   8411  N  NE  . ARG B 1 349 ? -100.403 -4.655  93.082 1.00 31.26 ? 349  ARG B NE  1 
ATOM   8412  C  CZ  . ARG B 1 349 ? -100.717 -5.870  92.634 1.00 32.91 ? 349  ARG B CZ  1 
ATOM   8413  N  NH1 . ARG B 1 349 ? -101.970 -6.177  92.344 1.00 33.57 ? 349  ARG B NH1 1 
ATOM   8414  N  NH2 . ARG B 1 349 ? -99.770  -6.781  92.474 1.00 33.40 ? 349  ARG B NH2 1 
ATOM   8415  N  N   . TYR B 1 350 ? -99.921  -1.403  88.247 1.00 22.07 ? 350  TYR B N   1 
ATOM   8416  C  CA  . TYR B 1 350 ? -98.627  -1.100  87.649 1.00 21.69 ? 350  TYR B CA  1 
ATOM   8417  C  C   . TYR B 1 350 ? -98.756  -0.249  86.388 1.00 20.62 ? 350  TYR B C   1 
ATOM   8418  O  O   . TYR B 1 350 ? -97.747  0.237   85.880 1.00 20.47 ? 350  TYR B O   1 
ATOM   8419  C  CB  . TYR B 1 350 ? -97.856  -2.378  87.307 1.00 22.38 ? 350  TYR B CB  1 
ATOM   8420  C  CG  . TYR B 1 350 ? -97.599  -3.282  88.503 1.00 23.25 ? 350  TYR B CG  1 
ATOM   8421  C  CD1 . TYR B 1 350 ? -96.837  -2.846  89.582 1.00 23.93 ? 350  TYR B CD1 1 
ATOM   8422  C  CD2 . TYR B 1 350 ? -98.099  -4.578  88.544 1.00 23.60 ? 350  TYR B CD2 1 
ATOM   8423  C  CE1 . TYR B 1 350 ? -96.599  -3.665  90.675 1.00 24.57 ? 350  TYR B CE1 1 
ATOM   8424  C  CE2 . TYR B 1 350 ? -97.865  -5.408  89.628 1.00 24.21 ? 350  TYR B CE2 1 
ATOM   8425  C  CZ  . TYR B 1 350 ? -97.111  -4.952  90.695 1.00 24.88 ? 350  TYR B CZ  1 
ATOM   8426  O  OH  . TYR B 1 350 ? -96.881  -5.773  91.762 1.00 26.06 ? 350  TYR B OH  1 
ATOM   8427  N  N   . GLN B 1 351 ? -99.978  -0.072  85.874 1.00 19.53 ? 351  GLN B N   1 
ATOM   8428  C  CA  . GLN B 1 351 ? -100.176 0.728   84.678 1.00 18.86 ? 351  GLN B CA  1 
ATOM   8429  C  C   . GLN B 1 351 ? -99.685  2.152   84.934 1.00 18.34 ? 351  GLN B C   1 
ATOM   8430  O  O   . GLN B 1 351 ? -99.965  2.734   85.978 1.00 18.30 ? 351  GLN B O   1 
ATOM   8431  C  CB  . GLN B 1 351 ? -101.641 0.729   84.244 1.00 18.85 ? 351  GLN B CB  1 
ATOM   8432  C  CG  . GLN B 1 351 ? -101.906 1.478   82.944 1.00 18.87 ? 351  GLN B CG  1 
ATOM   8433  C  CD  . GLN B 1 351 ? -103.331 1.322   82.462 1.00 18.97 ? 351  GLN B CD  1 
ATOM   8434  O  OE1 . GLN B 1 351 ? -104.262 1.911   83.022 1.00 19.21 ? 351  GLN B OE1 1 
ATOM   8435  N  NE2 . GLN B 1 351 ? -103.516 0.524   81.419 1.00 18.72 ? 351  GLN B NE2 1 
ATOM   8436  N  N   . VAL B 1 352 ? -98.915  2.680   83.977 1.00 17.84 ? 352  VAL B N   1 
ATOM   8437  C  CA  . VAL B 1 352 ? -98.573  4.091   83.926 1.00 17.45 ? 352  VAL B CA  1 
ATOM   8438  C  C   . VAL B 1 352 ? -98.848  4.562   82.500 1.00 17.17 ? 352  VAL B C   1 
ATOM   8439  O  O   . VAL B 1 352 ? -99.025  3.733   81.611 1.00 16.96 ? 352  VAL B O   1 
ATOM   8440  C  CB  . VAL B 1 352 ? -97.112  4.345   84.346 1.00 17.53 ? 352  VAL B CB  1 
ATOM   8441  C  CG1 . VAL B 1 352 ? -96.870  3.979   85.806 1.00 17.54 ? 352  VAL B CG1 1 
ATOM   8442  C  CG2 . VAL B 1 352 ? -96.115  3.628   83.440 1.00 17.59 ? 352  VAL B CG2 1 
ATOM   8443  N  N   . PRO B 1 353 ? -98.917  5.887   82.227 1.00 16.84 ? 353  PRO B N   1 
ATOM   8444  C  CA  . PRO B 1 353 ? -99.120  6.368   80.859 1.00 16.68 ? 353  PRO B CA  1 
ATOM   8445  C  C   . PRO B 1 353 ? -98.071  5.811   79.898 1.00 16.33 ? 353  PRO B C   1 
ATOM   8446  O  O   . PRO B 1 353 ? -96.916  5.624   80.278 1.00 16.13 ? 353  PRO B O   1 
ATOM   8447  C  CB  . PRO B 1 353 ? -99.034  7.900   80.989 1.00 16.79 ? 353  PRO B CB  1 
ATOM   8448  C  CG  . PRO B 1 353 ? -99.367  8.177   82.442 1.00 16.78 ? 353  PRO B CG  1 
ATOM   8449  C  CD  . PRO B 1 353 ? -98.824  6.982   83.208 1.00 16.83 ? 353  PRO B CD  1 
ATOM   8450  N  N   . VAL B 1 354 ? -98.497  5.539   78.658 1.00 16.07 ? 354  VAL B N   1 
ATOM   8451  C  CA  . VAL B 1 354 ? -97.583  5.161   77.591 1.00 15.88 ? 354  VAL B CA  1 
ATOM   8452  C  C   . VAL B 1 354 ? -96.684  6.364   77.316 1.00 15.44 ? 354  VAL B C   1 
ATOM   8453  O  O   . VAL B 1 354 ? -97.165  7.406   76.875 1.00 15.62 ? 354  VAL B O   1 
ATOM   8454  C  CB  . VAL B 1 354 ? -98.309  4.707   76.308 1.00 15.93 ? 354  VAL B CB  1 
ATOM   8455  C  CG1 . VAL B 1 354 ? -97.328  4.333   75.203 1.00 15.97 ? 354  VAL B CG1 1 
ATOM   8456  C  CG2 . VAL B 1 354 ? -99.275  3.555   76.568 1.00 15.90 ? 354  VAL B CG2 1 
ATOM   8457  N  N   . ASN B 1 355 ? -95.382  6.206   77.578 1.00 14.82 ? 355  ASN B N   1 
ATOM   8458  C  CA  . ASN B 1 355 ? -94.475  7.341   77.656 1.00 14.51 ? 355  ASN B CA  1 
ATOM   8459  C  C   . ASN B 1 355 ? -93.466  7.311   76.505 1.00 14.37 ? 355  ASN B C   1 
ATOM   8460  O  O   . ASN B 1 355 ? -92.438  7.981   76.567 1.00 14.00 ? 355  ASN B O   1 
ATOM   8461  C  CB  . ASN B 1 355 ? -93.821  7.412   79.034 1.00 14.17 ? 355  ASN B CB  1 
ATOM   8462  C  CG  . ASN B 1 355 ? -93.028  6.172   79.373 1.00 14.02 ? 355  ASN B CG  1 
ATOM   8463  O  OD1 . ASN B 1 355 ? -92.235  5.697   78.552 1.00 13.86 ? 355  ASN B OD1 1 
ATOM   8464  N  ND2 . ASN B 1 355 ? -93.221  5.632   80.568 1.00 13.92 ? 355  ASN B ND2 1 
ATOM   8465  N  N   . PHE B 1 356 ? -93.771  6.545   75.452 1.00 14.53 ? 356  PHE B N   1 
ATOM   8466  C  CA  . PHE B 1 356 ? -92.957  6.517   74.247 1.00 14.82 ? 356  PHE B CA  1 
ATOM   8467  C  C   . PHE B 1 356 ? -93.887  6.452   73.039 1.00 15.07 ? 356  PHE B C   1 
ATOM   8468  O  O   . PHE B 1 356 ? -95.090  6.257   73.195 1.00 15.03 ? 356  PHE B O   1 
ATOM   8469  C  CB  . PHE B 1 356 ? -92.018  5.306   74.242 1.00 14.82 ? 356  PHE B CB  1 
ATOM   8470  C  CG  . PHE B 1 356 ? -92.768  4.009   73.976 1.00 14.84 ? 356  PHE B CG  1 
ATOM   8471  C  CD1 . PHE B 1 356 ? -93.493  3.390   74.988 1.00 14.85 ? 356  PHE B CD1 1 
ATOM   8472  C  CD2 . PHE B 1 356 ? -92.786  3.441   72.707 1.00 14.75 ? 356  PHE B CD2 1 
ATOM   8473  C  CE1 . PHE B 1 356 ? -94.199  2.223   74.742 1.00 14.89 ? 356  PHE B CE1 1 
ATOM   8474  C  CE2 . PHE B 1 356 ? -93.492  2.273   72.467 1.00 14.83 ? 356  PHE B CE2 1 
ATOM   8475  C  CZ  . PHE B 1 356 ? -94.197  1.667   73.483 1.00 14.85 ? 356  PHE B CZ  1 
ATOM   8476  N  N   . ASP B 1 357 ? -93.310  6.596   71.842 1.00 15.43 ? 357  ASP B N   1 
ATOM   8477  C  CA  . ASP B 1 357 ? -94.052  6.475   70.597 1.00 15.75 ? 357  ASP B CA  1 
ATOM   8478  C  C   . ASP B 1 357 ? -93.312  5.502   69.683 1.00 15.77 ? 357  ASP B C   1 
ATOM   8479  O  O   . ASP B 1 357 ? -92.102  5.618   69.508 1.00 16.07 ? 357  ASP B O   1 
ATOM   8480  C  CB  . ASP B 1 357 ? -94.245  7.832   69.938 1.00 15.92 ? 357  ASP B CB  1 
ATOM   8481  C  CG  . ASP B 1 357 ? -95.361  7.906   68.905 1.00 16.18 ? 357  ASP B CG  1 
ATOM   8482  O  OD1 . ASP B 1 357 ? -95.259  7.215   67.872 1.00 16.09 ? 357  ASP B OD1 1 
ATOM   8483  O  OD2 . ASP B 1 357 ? -96.328  8.653   69.146 1.00 16.97 ? 357  ASP B OD2 1 
ATOM   8484  N  N   . SER B 1 358 ? -94.056  4.556   69.096 1.00 15.73 ? 358  SER B N   1 
ATOM   8485  C  CA  . SER B 1 358 ? -93.472  3.505   68.277 1.00 15.93 ? 358  SER B CA  1 
ATOM   8486  C  C   . SER B 1 358 ? -92.992  4.045   66.931 1.00 16.20 ? 358  SER B C   1 
ATOM   8487  O  O   . SER B 1 358 ? -92.097  3.461   66.328 1.00 16.09 ? 358  SER B O   1 
ATOM   8488  C  CB  . SER B 1 358 ? -94.444  2.368   68.067 1.00 15.91 ? 358  SER B CB  1 
ATOM   8489  O  OG  . SER B 1 358 ? -94.678  1.661   69.276 1.00 15.97 ? 358  SER B OG  1 
ATOM   8490  N  N   . TRP B 1 359 ? -93.588  5.151   66.466 1.00 16.76 ? 359  TRP B N   1 
ATOM   8491  C  CA  . TRP B 1 359 ? -93.491  5.538   65.066 1.00 17.31 ? 359  TRP B CA  1 
ATOM   8492  C  C   . TRP B 1 359 ? -92.611  6.775   64.871 1.00 17.66 ? 359  TRP B C   1 
ATOM   8493  O  O   . TRP B 1 359 ? -92.438  7.222   63.739 1.00 17.66 ? 359  TRP B O   1 
ATOM   8494  C  CB  . TRP B 1 359 ? -94.900  5.760   64.497 1.00 17.38 ? 359  TRP B CB  1 
ATOM   8495  C  CG  . TRP B 1 359 ? -95.907  4.750   64.983 1.00 17.64 ? 359  TRP B CG  1 
ATOM   8496  C  CD1 . TRP B 1 359 ? -97.002  4.994   65.759 1.00 17.76 ? 359  TRP B CD1 1 
ATOM   8497  C  CD2 . TRP B 1 359 ? -95.881  3.322   64.766 1.00 17.63 ? 359  TRP B CD2 1 
ATOM   8498  N  NE1 . TRP B 1 359 ? -97.673  3.829   66.019 1.00 17.74 ? 359  TRP B NE1 1 
ATOM   8499  C  CE2 . TRP B 1 359 ? -97.007  2.786   65.430 1.00 17.82 ? 359  TRP B CE2 1 
ATOM   8500  C  CE3 . TRP B 1 359 ? -95.028  2.452   64.079 1.00 17.69 ? 359  TRP B CE3 1 
ATOM   8501  C  CZ2 . TRP B 1 359 ? -97.296  1.422   65.423 1.00 17.89 ? 359  TRP B CZ2 1 
ATOM   8502  C  CZ3 . TRP B 1 359 ? -95.314  1.104   64.073 1.00 17.90 ? 359  TRP B CZ3 1 
ATOM   8503  C  CH2 . TRP B 1 359 ? -96.430  0.598   64.740 1.00 18.01 ? 359  TRP B CH2 1 
ATOM   8504  N  N   . THR B 1 360 ? -92.061  7.322   65.964 1.00 18.27 ? 360  THR B N   1 
ATOM   8505  C  CA  . THR B 1 360 ? -91.142  8.450   65.892 1.00 18.80 ? 360  THR B CA  1 
ATOM   8506  C  C   . THR B 1 360 ? -90.311  8.500   67.171 1.00 19.50 ? 360  THR B C   1 
ATOM   8507  O  O   . THR B 1 360 ? -90.759  8.035   68.217 1.00 19.44 ? 360  THR B O   1 
ATOM   8508  C  CB  . THR B 1 360 ? -91.917  9.753   65.686 1.00 18.78 ? 360  THR B CB  1 
ATOM   8509  O  OG1 . THR B 1 360 ? -90.942  10.784  65.555 1.00 18.58 ? 360  THR B OG1 1 
ATOM   8510  C  CG2 . THR B 1 360 ? -92.835  10.088  66.849 1.00 18.79 ? 360  THR B CG2 1 
ATOM   8511  N  N   . LYS B 1 361 ? -89.110  9.084   67.073 1.00 20.35 ? 361  LYS B N   1 
ATOM   8512  C  CA  . LYS B 1 361 ? -88.273  9.336   68.236 1.00 21.29 ? 361  LYS B CA  1 
ATOM   8513  C  C   . LYS B 1 361 ? -88.425  10.788  68.699 1.00 21.37 ? 361  LYS B C   1 
ATOM   8514  O  O   . LYS B 1 361 ? -87.854  11.162  69.719 1.00 21.26 ? 361  LYS B O   1 
ATOM   8515  C  CB  . LYS B 1 361 ? -86.808  8.998   67.928 1.00 21.94 ? 361  LYS B CB  1 
ATOM   8516  C  CG  . LYS B 1 361 ? -86.521  7.542   67.560 1.00 22.66 ? 361  LYS B CG  1 
ATOM   8517  C  CD  . LYS B 1 361 ? -86.373  6.570   68.728 1.00 23.22 ? 361  LYS B CD  1 
ATOM   8518  C  CE  . LYS B 1 361 ? -85.928  5.213   68.261 1.00 23.91 ? 361  LYS B CE  1 
ATOM   8519  N  NZ  . LYS B 1 361 ? -85.431  4.357   69.344 1.00 24.63 ? 361  LYS B NZ  1 
ATOM   8520  N  N   . ASP B 1 362 ? -89.205  11.594  67.960 1.00 21.91 ? 362  ASP B N   1 
ATOM   8521  C  CA  . ASP B 1 362 ? -89.449  12.988  68.308 1.00 22.51 ? 362  ASP B CA  1 
ATOM   8522  C  C   . ASP B 1 362 ? -90.030  13.090  69.717 1.00 22.88 ? 362  ASP B C   1 
ATOM   8523  O  O   . ASP B 1 362 ? -90.788  12.220  70.141 1.00 22.40 ? 362  ASP B O   1 
ATOM   8524  C  CB  . ASP B 1 362 ? -90.412  13.657  67.338 1.00 22.97 ? 362  ASP B CB  1 
ATOM   8525  C  CG  . ASP B 1 362 ? -89.931  13.826  65.902 1.00 23.15 ? 362  ASP B CG  1 
ATOM   8526  O  OD1 . ASP B 1 362 ? -88.788  13.421  65.607 1.00 22.89 ? 362  ASP B OD1 1 
ATOM   8527  O  OD2 . ASP B 1 362 ? -90.714  14.362  65.087 1.00 23.41 ? 362  ASP B OD2 1 
ATOM   8528  N  N   . GLU B 1 363 ? -89.686  14.175  70.422 1.00 23.63 ? 363  GLU B N   1 
ATOM   8529  C  CA  . GLU B 1 363 ? -90.172  14.414  71.773 1.00 24.16 ? 363  GLU B CA  1 
ATOM   8530  C  C   . GLU B 1 363 ? -91.642  14.816  71.745 1.00 23.56 ? 363  GLU B C   1 
ATOM   8531  O  O   . GLU B 1 363 ? -92.413  14.394  72.604 1.00 22.94 ? 363  GLU B O   1 
ATOM   8532  C  CB  . GLU B 1 363 ? -89.407  15.528  72.487 1.00 25.00 ? 363  GLU B CB  1 
ATOM   8533  C  CG  . GLU B 1 363 ? -88.007  15.124  72.931 1.00 26.18 ? 363  GLU B CG  1 
ATOM   8534  C  CD  . GLU B 1 363 ? -87.383  16.114  73.896 1.00 27.55 ? 363  GLU B CD  1 
ATOM   8535  O  OE1 . GLU B 1 363 ? -86.450  16.830  73.477 1.00 28.98 ? 363  GLU B OE1 1 
ATOM   8536  O  OE2 . GLU B 1 363 ? -87.827  16.169  75.065 1.00 28.34 ? 363  GLU B OE2 1 
ATOM   8537  N  N   . TYR B 1 364 ? -92.007  15.658  70.771 1.00 23.51 ? 364  TYR B N   1 
ATOM   8538  C  CA  . TYR B 1 364 ? -93.370  16.145  70.642 1.00 23.77 ? 364  TYR B CA  1 
ATOM   8539  C  C   . TYR B 1 364 ? -93.931  15.758  69.278 1.00 23.95 ? 364  TYR B C   1 
ATOM   8540  O  O   . TYR B 1 364 ? -93.195  15.349  68.383 1.00 23.48 ? 364  TYR B O   1 
ATOM   8541  C  CB  . TYR B 1 364 ? -93.426  17.665  70.823 1.00 23.99 ? 364  TYR B CB  1 
ATOM   8542  C  CG  . TYR B 1 364 ? -92.963  18.162  72.186 1.00 24.25 ? 364  TYR B CG  1 
ATOM   8543  C  CD1 . TYR B 1 364 ? -91.610  18.334  72.461 1.00 24.67 ? 364  TYR B CD1 1 
ATOM   8544  C  CD2 . TYR B 1 364 ? -93.874  18.465  73.191 1.00 24.20 ? 364  TYR B CD2 1 
ATOM   8545  C  CE1 . TYR B 1 364 ? -91.177  18.787  73.697 1.00 24.87 ? 364  TYR B CE1 1 
ATOM   8546  C  CE2 . TYR B 1 364 ? -93.453  18.918  74.432 1.00 24.64 ? 364  TYR B CE2 1 
ATOM   8547  C  CZ  . TYR B 1 364 ? -92.101  19.079  74.685 1.00 25.00 ? 364  TYR B CZ  1 
ATOM   8548  O  OH  . TYR B 1 364 ? -91.667  19.523  75.901 1.00 26.36 ? 364  TYR B OH  1 
ATOM   8549  N  N   . GLY B 1 365 ? -95.252  15.910  69.151 1.00 24.52 ? 365  GLY B N   1 
ATOM   8550  C  CA  . GLY B 1 365 ? -95.970  15.663  67.913 1.00 24.86 ? 365  GLY B CA  1 
ATOM   8551  C  C   . GLY B 1 365 ? -97.381  16.234  68.008 1.00 25.66 ? 365  GLY B C   1 
ATOM   8552  O  O   . GLY B 1 365 ? -97.817  16.630  69.088 1.00 25.29 ? 365  GLY B O   1 
ATOM   8553  N  N   . TYR B 1 366 ? -98.079  16.277  66.868 1.00 26.28 ? 366  TYR B N   1 
ATOM   8554  C  CA  . TYR B 1 366 ? -99.442  16.777  66.819 1.00 27.08 ? 366  TYR B CA  1 
ATOM   8555  C  C   . TYR B 1 366 ? -100.417 15.610  66.944 1.00 29.10 ? 366  TYR B C   1 
ATOM   8556  O  O   . TYR B 1 366 ? -100.117 14.497  66.520 1.00 29.95 ? 366  TYR B O   1 
ATOM   8557  C  CB  . TYR B 1 366 ? -99.670  17.551  65.517 1.00 26.30 ? 366  TYR B CB  1 
ATOM   8558  C  CG  . TYR B 1 366 ? -98.978  18.905  65.447 1.00 25.58 ? 366  TYR B CG  1 
ATOM   8559  C  CD1 . TYR B 1 366 ? -97.680  19.027  64.961 1.00 25.01 ? 366  TYR B CD1 1 
ATOM   8560  C  CD2 . TYR B 1 366 ? -99.628  20.063  65.857 1.00 25.22 ? 366  TYR B CD2 1 
ATOM   8561  C  CE1 . TYR B 1 366 ? -97.050  20.259  64.890 1.00 24.77 ? 366  TYR B CE1 1 
ATOM   8562  C  CE2 . TYR B 1 366 ? -99.009  21.301  65.789 1.00 24.95 ? 366  TYR B CE2 1 
ATOM   8563  C  CZ  . TYR B 1 366 ? -97.717  21.400  65.304 1.00 24.74 ? 366  TYR B CZ  1 
ATOM   8564  O  OH  . TYR B 1 366 ? -97.102  22.618  65.238 1.00 24.42 ? 366  TYR B OH  1 
ATOM   8565  N  N   . GLU B 1 367 ? -101.579 15.885  67.547 1.00 31.33 ? 367  GLU B N   1 
ATOM   8566  C  CA  . GLU B 1 367 ? -102.706 14.967  67.534 1.00 33.95 ? 367  GLU B CA  1 
ATOM   8567  C  C   . GLU B 1 367 ? -103.968 15.782  67.260 1.00 34.69 ? 367  GLU B C   1 
ATOM   8568  O  O   . GLU B 1 367 ? -104.078 16.921  67.709 1.00 34.83 ? 367  GLU B O   1 
ATOM   8569  C  CB  . GLU B 1 367 ? -102.821 14.197  68.852 1.00 36.23 ? 367  GLU B CB  1 
ATOM   8570  C  CG  . GLU B 1 367 ? -101.517 13.549  69.318 1.00 38.20 ? 367  GLU B CG  1 
ATOM   8571  C  CD  . GLU B 1 367 ? -100.960 12.420  68.464 1.00 40.29 ? 367  GLU B CD  1 
ATOM   8572  O  OE1 . GLU B 1 367 ? -101.667 11.931  67.556 1.00 41.81 ? 367  GLU B OE1 1 
ATOM   8573  O  OE2 . GLU B 1 367 ? -99.794  12.034  68.707 1.00 41.21 ? 367  GLU B OE2 1 
ATOM   8574  N  N   . HIS B 1 368 ? -104.904 15.196  66.503 1.00 35.89 ? 368  HIS B N   1 
ATOM   8575  C  CA  . HIS B 1 368 ? -106.152 15.865  66.169 1.00 36.79 ? 368  HIS B CA  1 
ATOM   8576  C  C   . HIS B 1 368 ? -107.069 15.896  67.388 1.00 38.47 ? 368  HIS B C   1 
ATOM   8577  O  O   . HIS B 1 368 ? -107.155 14.921  68.132 1.00 37.91 ? 368  HIS B O   1 
ATOM   8578  C  CB  . HIS B 1 368 ? -106.843 15.191  64.977 1.00 36.30 ? 368  HIS B CB  1 
ATOM   8579  C  CG  . HIS B 1 368 ? -106.175 15.456  63.672 1.00 35.58 ? 368  HIS B CG  1 
ATOM   8580  N  ND1 . HIS B 1 368 ? -105.512 14.489  62.947 1.00 34.96 ? 368  HIS B ND1 1 
ATOM   8581  C  CD2 . HIS B 1 368 ? -106.094 16.583  62.952 1.00 35.06 ? 368  HIS B CD2 1 
ATOM   8582  C  CE1 . HIS B 1 368 ? -105.034 15.032  61.838 1.00 34.69 ? 368  HIS B CE1 1 
ATOM   8583  N  NE2 . HIS B 1 368 ? -105.375 16.302  61.820 1.00 34.93 ? 368  HIS B NE2 1 
ATOM   8584  N  N   . ALA B 1 369 ? -107.742 17.037  67.576 1.00 41.21 ? 369  ALA B N   1 
ATOM   8585  C  CA  . ALA B 1 369 ? -108.775 17.191  68.587 1.00 43.77 ? 369  ALA B CA  1 
ATOM   8586  C  C   . ALA B 1 369 ? -110.134 17.288  67.897 1.00 46.69 ? 369  ALA B C   1 
ATOM   8587  O  O   . ALA B 1 369 ? -110.220 17.166  66.676 1.00 47.25 ? 369  ALA B O   1 
ATOM   8588  C  CB  . ALA B 1 369 ? -108.482 18.416  69.427 1.00 43.84 ? 369  ALA B CB  1 
ATOM   8589  N  N   . LEU B 1 370 ? -111.192 17.499  68.690 1.00 48.65 ? 370  LEU B N   1 
ATOM   8590  C  CA  . LEU B 1 370 ? -112.519 17.747  68.148 1.00 50.57 ? 370  LEU B CA  1 
ATOM   8591  C  C   . LEU B 1 370 ? -112.494 19.029  67.317 1.00 50.26 ? 370  LEU B C   1 
ATOM   8592  O  O   . LEU B 1 370 ? -113.151 19.104  66.281 1.00 51.12 ? 370  LEU B O   1 
ATOM   8593  C  CB  . LEU B 1 370 ? -113.551 17.816  69.274 1.00 52.56 ? 370  LEU B CB  1 
ATOM   8594  C  CG  . LEU B 1 370 ? -113.771 16.527  70.075 1.00 53.89 ? 370  LEU B CG  1 
ATOM   8595  C  CD1 . LEU B 1 370 ? -114.785 16.757  71.186 1.00 54.26 ? 370  LEU B CD1 1 
ATOM   8596  C  CD2 . LEU B 1 370 ? -114.212 15.367  69.193 1.00 54.33 ? 370  LEU B CD2 1 
ATOM   8597  N  N   . VAL B 1 371 ? -111.726 20.027  67.779 1.00 49.02 ? 371  VAL B N   1 
ATOM   8598  C  CA  . VAL B 1 371 ? -111.485 21.246  67.021 1.00 47.68 ? 371  VAL B CA  1 
ATOM   8599  C  C   . VAL B 1 371 ? -109.979 21.497  66.967 1.00 44.74 ? 371  VAL B C   1 
ATOM   8600  O  O   . VAL B 1 371 ? -109.319 21.543  68.003 1.00 45.16 ? 371  VAL B O   1 
ATOM   8601  C  CB  . VAL B 1 371 ? -112.226 22.476  67.587 1.00 48.82 ? 371  VAL B CB  1 
ATOM   8602  C  CG1 . VAL B 1 371 ? -113.708 22.460  67.230 1.00 49.23 ? 371  VAL B CG1 1 
ATOM   8603  C  CG2 . VAL B 1 371 ? -112.034 22.635  69.093 1.00 49.18 ? 371  VAL B CG2 1 
ATOM   8604  N  N   . GLY B 1 372 ? -109.451 21.658  65.747 1.00 41.14 ? 372  GLY B N   1 
ATOM   8605  C  CA  . GLY B 1 372 ? -108.044 21.960  65.541 1.00 38.66 ? 372  GLY B CA  1 
ATOM   8606  C  C   . GLY B 1 372 ? -107.150 20.800  65.973 1.00 36.14 ? 372  GLY B C   1 
ATOM   8607  O  O   . GLY B 1 372 ? -107.553 19.640  65.898 1.00 36.15 ? 372  GLY B O   1 
ATOM   8608  N  N   . GLN B 1 373 ? -105.938 21.135  66.430 1.00 33.09 ? 373  GLN B N   1 
ATOM   8609  C  CA  . GLN B 1 373 ? -104.953 20.142  66.825 1.00 31.35 ? 373  GLN B CA  1 
ATOM   8610  C  C   . GLN B 1 373 ? -104.309 20.545  68.148 1.00 29.96 ? 373  GLN B C   1 
ATOM   8611  O  O   . GLN B 1 373 ? -104.273 21.724  68.491 1.00 29.74 ? 373  GLN B O   1 
ATOM   8612  C  CB  . GLN B 1 373 ? -103.874 20.014  65.751 1.00 30.71 ? 373  GLN B CB  1 
ATOM   8613  C  CG  . GLN B 1 373 ? -104.400 19.580  64.387 1.00 30.39 ? 373  GLN B CG  1 
ATOM   8614  C  CD  . GLN B 1 373 ? -103.323 19.591  63.328 1.00 29.79 ? 373  GLN B CD  1 
ATOM   8615  O  OE1 . GLN B 1 373 ? -103.470 20.172  62.247 1.00 29.53 ? 373  GLN B OE1 1 
ATOM   8616  N  NE2 . GLN B 1 373 ? -102.214 18.950  63.655 1.00 29.22 ? 373  GLN B NE2 1 
ATOM   8617  N  N   . ASN B 1 374 ? -103.805 19.540  68.874 1.00 28.75 ? 374  ASN B N   1 
ATOM   8618  C  CA  . ASN B 1 374 ? -103.032 19.749  70.087 1.00 27.98 ? 374  ASN B CA  1 
ATOM   8619  C  C   . ASN B 1 374 ? -101.595 19.299  69.855 1.00 26.71 ? 374  ASN B C   1 
ATOM   8620  O  O   . ASN B 1 374 ? -101.362 18.263  69.236 1.00 26.69 ? 374  ASN B O   1 
ATOM   8621  C  CB  . ASN B 1 374 ? -103.599 18.976  71.272 1.00 28.52 ? 374  ASN B CB  1 
ATOM   8622  C  CG  . ASN B 1 374 ? -104.969 19.461  71.678 1.00 29.04 ? 374  ASN B CG  1 
ATOM   8623  O  OD1 . ASN B 1 374 ? -105.205 20.673  71.743 1.00 29.49 ? 374  ASN B OD1 1 
ATOM   8624  N  ND2 . ASN B 1 374 ? -105.885 18.541  71.946 1.00 29.49 ? 374  ASN B ND2 1 
ATOM   8625  N  N   . TYR B 1 375 ? -100.644 20.085  70.373 1.00 25.35 ? 375  TYR B N   1 
ATOM   8626  C  CA  . TYR B 1 375 ? -99.242  19.703  70.394 1.00 24.59 ? 375  TYR B CA  1 
ATOM   8627  C  C   . TYR B 1 375 ? -98.948  19.043  71.738 1.00 24.66 ? 375  TYR B C   1 
ATOM   8628  O  O   . TYR B 1 375 ? -99.136  19.665  72.781 1.00 24.79 ? 375  TYR B O   1 
ATOM   8629  C  CB  . TYR B 1 375 ? -98.392  20.952  70.147 1.00 23.64 ? 375  TYR B CB  1 
ATOM   8630  C  CG  . TYR B 1 375 ? -96.945  20.700  69.745 1.00 22.87 ? 375  TYR B CG  1 
ATOM   8631  C  CD1 . TYR B 1 375 ? -96.623  20.284  68.457 1.00 22.63 ? 375  TYR B CD1 1 
ATOM   8632  C  CD2 . TYR B 1 375 ? -95.900  20.922  70.635 1.00 22.39 ? 375  TYR B CD2 1 
ATOM   8633  C  CE1 . TYR B 1 375 ? -95.308  20.074  68.073 1.00 22.50 ? 375  TYR B CE1 1 
ATOM   8634  C  CE2 . TYR B 1 375 ? -94.581  20.721  70.261 1.00 22.59 ? 375  TYR B CE2 1 
ATOM   8635  C  CZ  . TYR B 1 375 ? -94.284  20.297  68.977 1.00 22.42 ? 375  TYR B CZ  1 
ATOM   8636  O  OH  . TYR B 1 375 ? -92.988  20.094  68.606 1.00 22.34 ? 375  TYR B OH  1 
ATOM   8637  N  N   . VAL B 1 376 ? -98.485  17.788  71.694 1.00 24.94 ? 376  VAL B N   1 
ATOM   8638  C  CA  . VAL B 1 376 ? -98.361  16.959  72.883 1.00 25.12 ? 376  VAL B CA  1 
ATOM   8639  C  C   . VAL B 1 376 ? -96.967  16.340  72.932 1.00 24.98 ? 376  VAL B C   1 
ATOM   8640  O  O   . VAL B 1 376 ? -96.312  16.177  71.903 1.00 24.57 ? 376  VAL B O   1 
ATOM   8641  C  CB  . VAL B 1 376 ? -99.446  15.862  72.919 1.00 25.64 ? 376  VAL B CB  1 
ATOM   8642  C  CG1 . VAL B 1 376 ? -100.848 16.449  73.032 1.00 25.81 ? 376  VAL B CG1 1 
ATOM   8643  C  CG2 . VAL B 1 376 ? -99.361  14.927  71.717 1.00 25.88 ? 376  VAL B CG2 1 
ATOM   8644  N  N   . LYS B 1 377 ? -96.533  16.004  74.151 1.00 24.80 ? 377  LYS B N   1 
ATOM   8645  C  CA  . LYS B 1 377 ? -95.359  15.178  74.376 1.00 25.03 ? 377  LYS B CA  1 
ATOM   8646  C  C   . LYS B 1 377 ? -95.683  13.751  73.939 1.00 23.59 ? 377  LYS B C   1 
ATOM   8647  O  O   . LYS B 1 377 ? -96.736  13.229  74.297 1.00 23.63 ? 377  LYS B O   1 
ATOM   8648  C  CB  . LYS B 1 377 ? -95.031  15.217  75.873 1.00 26.19 ? 377  LYS B CB  1 
ATOM   8649  C  CG  . LYS B 1 377 ? -93.660  14.712  76.287 1.00 27.19 ? 377  LYS B CG  1 
ATOM   8650  C  CD  . LYS B 1 377 ? -92.538  15.723  76.080 1.00 28.03 ? 377  LYS B CD  1 
ATOM   8651  C  CE  . LYS B 1 377 ? -91.287  15.357  76.818 1.00 28.74 ? 377  LYS B CE  1 
ATOM   8652  N  NZ  . LYS B 1 377 ? -91.453  15.418  78.274 1.00 29.10 ? 377  LYS B NZ  1 
ATOM   8653  N  N   . VAL B 1 378 ? -94.787  13.131  73.160 1.00 22.29 ? 378  VAL B N   1 
ATOM   8654  C  CA  . VAL B 1 378 ? -95.014  11.778  72.669 1.00 21.50 ? 378  VAL B CA  1 
ATOM   8655  C  C   . VAL B 1 378 ? -93.911  10.832  73.152 1.00 20.44 ? 378  VAL B C   1 
ATOM   8656  O  O   . VAL B 1 378 ? -94.140  9.626   73.228 1.00 19.98 ? 378  VAL B O   1 
ATOM   8657  C  CB  . VAL B 1 378 ? -95.167  11.727  71.134 1.00 21.77 ? 378  VAL B CB  1 
ATOM   8658  C  CG1 . VAL B 1 378 ? -96.347  12.565  70.654 1.00 21.82 ? 378  VAL B CG1 1 
ATOM   8659  C  CG2 . VAL B 1 378 ? -93.896  12.137  70.404 1.00 21.87 ? 378  VAL B CG2 1 
ATOM   8660  N  N   . ASN B 1 379 ? -92.722  11.368  73.466 1.00 19.29 ? 379  ASN B N   1 
ATOM   8661  C  CA  . ASN B 1 379 ? -91.619  10.571  73.985 1.00 18.59 ? 379  ASN B CA  1 
ATOM   8662  C  C   . ASN B 1 379 ? -91.026  11.253  75.215 1.00 18.50 ? 379  ASN B C   1 
ATOM   8663  O  O   . ASN B 1 379 ? -90.514  12.365  75.114 1.00 18.57 ? 379  ASN B O   1 
ATOM   8664  C  CB  . ASN B 1 379 ? -90.533  10.355  72.935 1.00 18.21 ? 379  ASN B CB  1 
ATOM   8665  C  CG  . ASN B 1 379 ? -90.852  9.223   71.986 1.00 17.96 ? 379  ASN B CG  1 
ATOM   8666  O  OD1 . ASN B 1 379 ? -90.896  8.061   72.403 1.00 17.33 ? 379  ASN B OD1 1 
ATOM   8667  N  ND2 . ASN B 1 379 ? -91.048  9.529   70.711 1.00 17.98 ? 379  ASN B ND2 1 
ATOM   8668  N  N   . ASP B 1 380 ? -91.083  10.563  76.364 1.00 18.39 ? 380  ASP B N   1 
ATOM   8669  C  CA  . ASP B 1 380 ? -90.543  11.067  77.618 1.00 18.45 ? 380  ASP B CA  1 
ATOM   8670  C  C   . ASP B 1 380 ? -89.091  10.623  77.813 1.00 17.88 ? 380  ASP B C   1 
ATOM   8671  O  O   . ASP B 1 380 ? -88.421  11.124  78.714 1.00 17.83 ? 380  ASP B O   1 
ATOM   8672  C  CB  . ASP B 1 380 ? -91.394  10.628  78.802 1.00 19.07 ? 380  ASP B CB  1 
ATOM   8673  C  CG  . ASP B 1 380 ? -92.733  11.335  78.963 1.00 19.75 ? 380  ASP B CG  1 
ATOM   8674  O  OD1 . ASP B 1 380 ? -92.903  12.419  78.370 1.00 20.17 ? 380  ASP B OD1 1 
ATOM   8675  O  OD2 . ASP B 1 380 ? -93.605  10.788  79.675 1.00 20.60 ? 380  ASP B OD2 1 
ATOM   8676  N  N   . LYS B 1 381 ? -88.617  9.681   76.983 1.00 17.36 ? 381  LYS B N   1 
ATOM   8677  C  CA  . LYS B 1 381 ? -87.268  9.139   77.086 1.00 16.92 ? 381  LYS B CA  1 
ATOM   8678  C  C   . LYS B 1 381 ? -87.036  8.536   78.473 1.00 16.47 ? 381  LYS B C   1 
ATOM   8679  O  O   . LYS B 1 381 ? -86.024  8.817   79.115 1.00 16.34 ? 381  LYS B O   1 
ATOM   8680  C  CB  . LYS B 1 381 ? -86.203  10.207  76.803 1.00 17.14 ? 381  LYS B CB  1 
ATOM   8681  C  CG  . LYS B 1 381 ? -86.271  10.891  75.446 1.00 17.25 ? 381  LYS B CG  1 
ATOM   8682  C  CD  . LYS B 1 381 ? -85.178  11.940  75.279 1.00 17.49 ? 381  LYS B CD  1 
ATOM   8683  C  CE  . LYS B 1 381 ? -85.306  12.749  74.028 1.00 17.62 ? 381  LYS B CE  1 
ATOM   8684  N  NZ  . LYS B 1 381 ? -85.367  11.918  72.825 1.00 17.69 ? 381  LYS B NZ  1 
ATOM   8685  N  N   . VAL B 1 382 ? -87.966  7.687   78.925 1.00 16.08 ? 382  VAL B N   1 
ATOM   8686  C  CA  . VAL B 1 382 ? -87.852  7.051   80.229 1.00 15.86 ? 382  VAL B CA  1 
ATOM   8687  C  C   . VAL B 1 382 ? -86.831  5.920   80.125 1.00 15.71 ? 382  VAL B C   1 
ATOM   8688  O  O   . VAL B 1 382 ? -87.031  4.973   79.369 1.00 15.77 ? 382  VAL B O   1 
ATOM   8689  C  CB  . VAL B 1 382 ? -89.207  6.529   80.746 1.00 15.71 ? 382  VAL B CB  1 
ATOM   8690  C  CG1 . VAL B 1 382 ? -89.071  5.811   82.084 1.00 15.68 ? 382  VAL B CG1 1 
ATOM   8691  C  CG2 . VAL B 1 382 ? -90.240  7.646   80.847 1.00 15.72 ? 382  VAL B CG2 1 
ATOM   8692  N  N   . ASP B 1 383 ? -85.744  6.031   80.897 1.00 15.54 ? 383  ASP B N   1 
ATOM   8693  C  CA  . ASP B 1 383 ? -84.691  5.029   80.898 1.00 15.43 ? 383  ASP B CA  1 
ATOM   8694  C  C   . ASP B 1 383 ? -85.097  3.886   81.827 1.00 15.19 ? 383  ASP B C   1 
ATOM   8695  O  O   . ASP B 1 383 ? -85.133  4.054   83.044 1.00 15.06 ? 383  ASP B O   1 
ATOM   8696  C  CB  . ASP B 1 383 ? -83.350  5.656   81.248 1.00 15.60 ? 383  ASP B CB  1 
ATOM   8697  C  CG  . ASP B 1 383 ? -82.137  4.775   80.987 1.00 15.88 ? 383  ASP B CG  1 
ATOM   8698  O  OD1 . ASP B 1 383 ? -82.333  3.556   80.803 1.00 15.83 ? 383  ASP B OD1 1 
ATOM   8699  O  OD2 . ASP B 1 383 ? -81.010  5.317   80.944 1.00 16.13 ? 383  ASP B OD2 1 
ATOM   8700  N  N   . VAL B 1 384 ? -85.393  2.721   81.233 1.00 15.12 ? 384  VAL B N   1 
ATOM   8701  C  CA  . VAL B 1 384 ? -85.910  1.575   81.965 1.00 15.02 ? 384  VAL B CA  1 
ATOM   8702  C  C   . VAL B 1 384 ? -84.862  0.462   82.017 1.00 15.10 ? 384  VAL B C   1 
ATOM   8703  O  O   . VAL B 1 384 ? -85.163  -0.639  82.472 1.00 14.85 ? 384  VAL B O   1 
ATOM   8704  C  CB  . VAL B 1 384 ? -87.226  1.065   81.337 1.00 15.02 ? 384  VAL B CB  1 
ATOM   8705  C  CG1 . VAL B 1 384 ? -88.306  2.140   81.334 1.00 15.01 ? 384  VAL B CG1 1 
ATOM   8706  C  CG2 . VAL B 1 384 ? -87.032  0.504   79.930 1.00 14.93 ? 384  VAL B CG2 1 
ATOM   8707  N  N   . ARG B 1 385 ? -83.632  0.756   81.574 1.00 15.47 ? 385  ARG B N   1 
ATOM   8708  C  CA  . ARG B 1 385 ? -82.606  -0.261  81.390 1.00 15.69 ? 385  ARG B CA  1 
ATOM   8709  C  C   . ARG B 1 385 ? -82.140  -0.818  82.733 1.00 15.72 ? 385  ARG B C   1 
ATOM   8710  O  O   . ARG B 1 385 ? -81.758  -1.983  82.814 1.00 15.74 ? 385  ARG B O   1 
ATOM   8711  C  CB  . ARG B 1 385 ? -81.426  0.316   80.600 1.00 15.96 ? 385  ARG B CB  1 
ATOM   8712  C  CG  . ARG B 1 385 ? -81.783  0.637   79.156 1.00 16.34 ? 385  ARG B CG  1 
ATOM   8713  C  CD  . ARG B 1 385 ? -81.131  1.913   78.659 1.00 16.79 ? 385  ARG B CD  1 
ATOM   8714  N  NE  . ARG B 1 385 ? -79.686  1.772   78.474 1.00 17.25 ? 385  ARG B NE  1 
ATOM   8715  C  CZ  . ARG B 1 385 ? -78.744  2.633   78.841 1.00 17.41 ? 385  ARG B CZ  1 
ATOM   8716  N  NH1 . ARG B 1 385 ? -79.034  3.752   79.486 1.00 17.63 ? 385  ARG B NH1 1 
ATOM   8717  N  NH2 . ARG B 1 385 ? -77.489  2.357   78.544 1.00 17.58 ? 385  ARG B NH2 1 
ATOM   8718  N  N   . ALA B 1 386 ? -82.157  0.025   83.774 1.00 15.72 ? 386  ALA B N   1 
ATOM   8719  C  CA  . ALA B 1 386 ? -81.732  -0.373  85.108 1.00 15.85 ? 386  ALA B CA  1 
ATOM   8720  C  C   . ALA B 1 386 ? -80.374  -1.079  85.032 1.00 15.84 ? 386  ALA B C   1 
ATOM   8721  O  O   . ALA B 1 386 ? -79.445  -0.547  84.428 1.00 15.72 ? 386  ALA B O   1 
ATOM   8722  C  CB  . ALA B 1 386 ? -82.817  -1.217  85.752 1.00 15.87 ? 386  ALA B CB  1 
ATOM   8723  N  N   . ASP B 1 387 ? -80.270  -2.277  85.625 1.00 16.15 ? 387  ASP B N   1 
ATOM   8724  C  CA  . ASP B 1 387 ? -79.037  -3.050  85.639 1.00 16.45 ? 387  ASP B CA  1 
ATOM   8725  C  C   . ASP B 1 387 ? -79.141  -4.250  84.696 1.00 15.66 ? 387  ASP B C   1 
ATOM   8726  O  O   . ASP B 1 387 ? -78.411  -5.226  84.856 1.00 15.44 ? 387  ASP B O   1 
ATOM   8727  C  CB  . ASP B 1 387 ? -78.714  -3.520  87.050 1.00 17.35 ? 387  ASP B CB  1 
ATOM   8728  C  CG  . ASP B 1 387 ? -79.771  -4.399  87.708 1.00 18.40 ? 387  ASP B CG  1 
ATOM   8729  O  OD1 . ASP B 1 387 ? -80.913  -4.440  87.196 1.00 19.08 ? 387  ASP B OD1 1 
ATOM   8730  O  OD2 . ASP B 1 387 ? -79.441  -5.050  88.723 1.00 19.59 ? 387  ASP B OD2 1 
ATOM   8731  N  N   . HIS B 1 388 ? -80.024  -4.165  83.692 1.00 15.00 ? 388  HIS B N   1 
ATOM   8732  C  CA  . HIS B 1 388 ? -80.378  -5.312  82.869 1.00 14.43 ? 388  HIS B CA  1 
ATOM   8733  C  C   . HIS B 1 388 ? -79.222  -5.738  81.963 1.00 14.18 ? 388  HIS B C   1 
ATOM   8734  O  O   . HIS B 1 388 ? -79.256  -6.831  81.406 1.00 14.13 ? 388  HIS B O   1 
ATOM   8735  C  CB  . HIS B 1 388 ? -81.662  -5.034  82.078 1.00 14.36 ? 388  HIS B CB  1 
ATOM   8736  C  CG  . HIS B 1 388 ? -82.869  -4.885  82.946 1.00 14.30 ? 388  HIS B CG  1 
ATOM   8737  N  ND1 . HIS B 1 388 ? -83.991  -4.174  82.581 1.00 14.30 ? 388  HIS B ND1 1 
ATOM   8738  C  CD2 . HIS B 1 388 ? -83.123  -5.370  84.169 1.00 14.26 ? 388  HIS B CD2 1 
ATOM   8739  C  CE1 . HIS B 1 388 ? -84.885  -4.234  83.558 1.00 14.19 ? 388  HIS B CE1 1 
ATOM   8740  N  NE2 . HIS B 1 388 ? -84.376  -4.954  84.533 1.00 14.18 ? 388  HIS B NE2 1 
ATOM   8741  N  N   . ALA B 1 389 ? -78.198  -4.887  81.828 1.00 13.91 ? 389  ALA B N   1 
ATOM   8742  C  CA  . ALA B 1 389 ? -76.999  -5.241  81.085 1.00 13.88 ? 389  ALA B CA  1 
ATOM   8743  C  C   . ALA B 1 389 ? -76.323  -6.470  81.694 1.00 13.98 ? 389  ALA B C   1 
ATOM   8744  O  O   . ALA B 1 389 ? -75.691  -7.242  80.977 1.00 13.91 ? 389  ALA B O   1 
ATOM   8745  C  CB  . ALA B 1 389 ? -76.053  -4.060  81.039 1.00 13.83 ? 389  ALA B CB  1 
ATOM   8746  N  N   . ASP B 1 390 ? -76.462  -6.642  83.015 1.00 14.05 ? 390  ASP B N   1 
ATOM   8747  C  CA  . ASP B 1 390 ? -75.821  -7.733  83.734 1.00 14.27 ? 390  ASP B CA  1 
ATOM   8748  C  C   . ASP B 1 390 ? -76.416  -9.078  83.318 1.00 14.00 ? 390  ASP B C   1 
ATOM   8749  O  O   . ASP B 1 390 ? -75.672  -9.981  82.941 1.00 13.67 ? 390  ASP B O   1 
ATOM   8750  C  CB  . ASP B 1 390 ? -75.878  -7.502  85.236 1.00 14.76 ? 390  ASP B CB  1 
ATOM   8751  C  CG  . ASP B 1 390 ? -75.019  -6.355  85.750 1.00 15.27 ? 390  ASP B CG  1 
ATOM   8752  O  OD1 . ASP B 1 390 ? -74.121  -5.907  85.004 1.00 15.54 ? 390  ASP B OD1 1 
ATOM   8753  O  OD2 . ASP B 1 390 ? -75.268  -5.901  86.884 1.00 16.16 ? 390  ASP B OD2 1 
ATOM   8754  N  N   . ILE B 1 391 ? -77.749  -9.208  83.386 1.00 13.84 ? 391  ILE B N   1 
ATOM   8755  C  CA  . ILE B 1 391 ? -78.413  -10.455 83.029 1.00 13.69 ? 391  ILE B CA  1 
ATOM   8756  C  C   . ILE B 1 391 ? -78.181  -10.752 81.547 1.00 13.33 ? 391  ILE B C   1 
ATOM   8757  O  O   . ILE B 1 391 ? -78.100  -11.917 81.163 1.00 13.38 ? 391  ILE B O   1 
ATOM   8758  C  CB  . ILE B 1 391 ? -79.915  -10.440 83.388 1.00 13.86 ? 391  ILE B CB  1 
ATOM   8759  C  CG1 . ILE B 1 391 ? -80.533  -11.842 83.317 1.00 14.02 ? 391  ILE B CG1 1 
ATOM   8760  C  CG2 . ILE B 1 391 ? -80.706  -9.449  82.531 1.00 13.88 ? 391  ILE B CG2 1 
ATOM   8761  C  CD1 . ILE B 1 391 ? -80.033  -12.798 84.384 1.00 14.19 ? 391  ILE B CD1 1 
ATOM   8762  N  N   . ILE B 1 392 ? -78.074  -9.703  80.721 1.00 13.00 ? 392  ILE B N   1 
ATOM   8763  C  CA  . ILE B 1 392 ? -77.864  -9.879  79.291 1.00 12.82 ? 392  ILE B CA  1 
ATOM   8764  C  C   . ILE B 1 392 ? -76.467  -10.447 79.050 1.00 12.88 ? 392  ILE B C   1 
ATOM   8765  O  O   . ILE B 1 392 ? -76.305  -11.337 78.220 1.00 12.79 ? 392  ILE B O   1 
ATOM   8766  C  CB  . ILE B 1 392 ? -78.113  -8.569  78.520 1.00 12.58 ? 392  ILE B CB  1 
ATOM   8767  C  CG1 . ILE B 1 392 ? -79.596  -8.194  78.556 1.00 12.48 ? 392  ILE B CG1 1 
ATOM   8768  C  CG2 . ILE B 1 392 ? -77.592  -8.667  77.082 1.00 12.55 ? 392  ILE B CG2 1 
ATOM   8769  C  CD1 . ILE B 1 392 ? -79.922  -6.825  77.985 1.00 12.41 ? 392  ILE B CD1 1 
ATOM   8770  N  N   . ARG B 1 393 ? -75.470  -9.936  79.783 1.00 13.14 ? 393  ARG B N   1 
ATOM   8771  C  CA  . ARG B 1 393 ? -74.103  -10.425 79.682 1.00 13.32 ? 393  ARG B CA  1 
ATOM   8772  C  C   . ARG B 1 393 ? -74.024  -11.865 80.190 1.00 13.53 ? 393  ARG B C   1 
ATOM   8773  O  O   . ARG B 1 393 ? -73.335  -12.694 79.599 1.00 13.34 ? 393  ARG B O   1 
ATOM   8774  C  CB  . ARG B 1 393 ? -73.148  -9.524  80.471 1.00 13.38 ? 393  ARG B CB  1 
ATOM   8775  C  CG  . ARG B 1 393 ? -71.668  -9.847  80.310 1.00 13.55 ? 393  ARG B CG  1 
ATOM   8776  C  CD  . ARG B 1 393 ? -70.812  -8.897  81.133 1.00 13.64 ? 393  ARG B CD  1 
ATOM   8777  N  NE  . ARG B 1 393 ? -69.374  -9.179  81.047 1.00 13.81 ? 393  ARG B NE  1 
ATOM   8778  C  CZ  . ARG B 1 393 ? -68.398  -8.269  81.030 1.00 14.01 ? 393  ARG B CZ  1 
ATOM   8779  N  NH1 . ARG B 1 393 ? -68.678  -6.977  81.085 1.00 14.08 ? 393  ARG B NH1 1 
ATOM   8780  N  NH2 . ARG B 1 393 ? -67.134  -8.653  80.964 1.00 14.07 ? 393  ARG B NH2 1 
ATOM   8781  N  N   . GLN B 1 394 ? -74.734  -12.153 81.289 1.00 13.77 ? 394  GLN B N   1 
ATOM   8782  C  CA  . GLN B 1 394 ? -74.696  -13.472 81.902 1.00 14.05 ? 394  GLN B CA  1 
ATOM   8783  C  C   . GLN B 1 394 ? -75.351  -14.500 80.978 1.00 13.76 ? 394  GLN B C   1 
ATOM   8784  O  O   . GLN B 1 394 ? -74.793  -15.574 80.759 1.00 13.72 ? 394  GLN B O   1 
ATOM   8785  C  CB  . GLN B 1 394 ? -75.350  -13.472 83.285 1.00 14.57 ? 394  GLN B CB  1 
ATOM   8786  C  CG  . GLN B 1 394 ? -75.243  -14.813 84.004 1.00 14.98 ? 394  GLN B CG  1 
ATOM   8787  C  CD  . GLN B 1 394 ? -75.874  -14.832 85.379 1.00 15.43 ? 394  GLN B CD  1 
ATOM   8788  O  OE1 . GLN B 1 394 ? -76.410  -13.831 85.871 1.00 15.68 ? 394  GLN B OE1 1 
ATOM   8789  N  NE2 . GLN B 1 394 ? -75.817  -15.994 86.014 1.00 15.61 ? 394  GLN B NE2 1 
ATOM   8790  N  N   . ILE B 1 395 ? -76.535  -14.173 80.445 1.00 13.52 ? 395  ILE B N   1 
ATOM   8791  C  CA  . ILE B 1 395 ? -77.242  -15.083 79.554 1.00 13.39 ? 395  ILE B CA  1 
ATOM   8792  C  C   . ILE B 1 395 ? -76.431  -15.267 78.272 1.00 13.07 ? 395  ILE B C   1 
ATOM   8793  O  O   . ILE B 1 395 ? -76.412  -16.360 77.708 1.00 13.01 ? 395  ILE B O   1 
ATOM   8794  C  CB  . ILE B 1 395 ? -78.682  -14.606 79.281 1.00 13.45 ? 395  ILE B CB  1 
ATOM   8795  C  CG1 . ILE B 1 395 ? -79.547  -14.757 80.533 1.00 13.64 ? 395  ILE B CG1 1 
ATOM   8796  C  CG2 . ILE B 1 395 ? -79.295  -15.342 78.088 1.00 13.45 ? 395  ILE B CG2 1 
ATOM   8797  C  CD1 . ILE B 1 395 ? -80.957  -14.212 80.396 1.00 13.66 ? 395  ILE B CD1 1 
ATOM   8798  N  N   . GLY B 1 396 ? -75.761  -14.199 77.825 1.00 12.84 ? 396  GLY B N   1 
ATOM   8799  C  CA  . GLY B 1 396 ? -74.837  -14.287 76.706 1.00 12.81 ? 396  GLY B CA  1 
ATOM   8800  C  C   . GLY B 1 396 ? -73.807  -15.396 76.918 1.00 12.77 ? 396  GLY B C   1 
ATOM   8801  O  O   . GLY B 1 396 ? -73.628  -16.253 76.055 1.00 12.75 ? 396  GLY B O   1 
ATOM   8802  N  N   . SER B 1 397 ? -73.150  -15.374 78.085 1.00 12.68 ? 397  SER B N   1 
ATOM   8803  C  CA  . SER B 1 397 ? -72.084  -16.313 78.401 1.00 12.72 ? 397  SER B CA  1 
ATOM   8804  C  C   . SER B 1 397 ? -72.634  -17.727 78.588 1.00 12.56 ? 397  SER B C   1 
ATOM   8805  O  O   . SER B 1 397 ? -71.986  -18.696 78.197 1.00 12.54 ? 397  SER B O   1 
ATOM   8806  C  CB  . SER B 1 397 ? -71.315  -15.865 79.618 1.00 12.81 ? 397  SER B CB  1 
ATOM   8807  O  OG  . SER B 1 397 ? -70.654  -14.632 79.367 1.00 13.15 ? 397  SER B OG  1 
ATOM   8808  N  N   . ALA B 1 398 ? -73.827  -17.834 79.186 1.00 12.34 ? 398  ALA B N   1 
ATOM   8809  C  CA  . ALA B 1 398 ? -74.437  -19.122 79.482 1.00 12.26 ? 398  ALA B CA  1 
ATOM   8810  C  C   . ALA B 1 398 ? -74.966  -19.791 78.215 1.00 12.19 ? 398  ALA B C   1 
ATOM   8811  O  O   . ALA B 1 398 ? -75.184  -21.000 78.207 1.00 11.99 ? 398  ALA B O   1 
ATOM   8812  C  CB  . ALA B 1 398 ? -75.543  -18.942 80.498 1.00 12.24 ? 398  ALA B CB  1 
ATOM   8813  N  N   . SER B 1 399 ? -75.193  -18.999 77.158 1.00 12.22 ? 399  SER B N   1 
ATOM   8814  C  CA  . SER B 1 399 ? -75.736  -19.510 75.908 1.00 12.25 ? 399  SER B CA  1 
ATOM   8815  C  C   . SER B 1 399 ? -74.621  -19.894 74.934 1.00 12.36 ? 399  SER B C   1 
ATOM   8816  O  O   . SER B 1 399 ? -74.904  -20.390 73.844 1.00 12.46 ? 399  SER B O   1 
ATOM   8817  C  CB  . SER B 1 399 ? -76.690  -18.515 75.290 1.00 12.24 ? 399  SER B CB  1 
ATOM   8818  O  OG  . SER B 1 399 ? -76.080  -17.244 75.118 1.00 12.23 ? 399  SER B OG  1 
ATOM   8819  N  N   . VAL B 1 400 ? -73.358  -19.666 75.321 1.00 12.40 ? 400  VAL B N   1 
ATOM   8820  C  CA  . VAL B 1 400 ? -72.226  -20.120 74.529 1.00 12.60 ? 400  VAL B CA  1 
ATOM   8821  C  C   . VAL B 1 400 ? -72.144  -21.642 74.641 1.00 12.77 ? 400  VAL B C   1 
ATOM   8822  O  O   . VAL B 1 400 ? -72.132  -22.180 75.745 1.00 13.09 ? 400  VAL B O   1 
ATOM   8823  C  CB  . VAL B 1 400 ? -70.898  -19.462 74.951 1.00 12.52 ? 400  VAL B CB  1 
ATOM   8824  C  CG1 . VAL B 1 400 ? -69.697  -20.127 74.289 1.00 12.63 ? 400  VAL B CG1 1 
ATOM   8825  C  CG2 . VAL B 1 400 ? -70.893  -17.965 74.671 1.00 12.48 ? 400  VAL B CG2 1 
ATOM   8826  N  N   . VAL B 1 401 ? -72.091  -22.319 73.489 1.00 12.93 ? 401  VAL B N   1 
ATOM   8827  C  CA  . VAL B 1 401 ? -71.981  -23.768 73.434 1.00 13.20 ? 401  VAL B CA  1 
ATOM   8828  C  C   . VAL B 1 401 ? -70.623  -24.120 72.833 1.00 13.36 ? 401  VAL B C   1 
ATOM   8829  O  O   . VAL B 1 401 ? -70.359  -23.799 71.676 1.00 13.35 ? 401  VAL B O   1 
ATOM   8830  C  CB  . VAL B 1 401 ? -73.125  -24.404 72.619 1.00 13.30 ? 401  VAL B CB  1 
ATOM   8831  C  CG1 . VAL B 1 401 ? -73.036  -25.928 72.604 1.00 13.37 ? 401  VAL B CG1 1 
ATOM   8832  C  CG2 . VAL B 1 401 ? -74.498  -23.959 73.112 1.00 13.29 ? 401  VAL B CG2 1 
ATOM   8833  N  N   . LEU B 1 402 ? -69.771  -24.775 73.633 1.00 13.42 ? 402  LEU B N   1 
ATOM   8834  C  CA  . LEU B 1 402 ? -68.490  -25.274 73.161 1.00 13.62 ? 402  LEU B CA  1 
ATOM   8835  C  C   . LEU B 1 402 ? -68.722  -26.592 72.424 1.00 13.73 ? 402  LEU B C   1 
ATOM   8836  O  O   . LEU B 1 402 ? -69.068  -27.596 73.045 1.00 13.45 ? 402  LEU B O   1 
ATOM   8837  C  CB  . LEU B 1 402 ? -67.544  -25.437 74.350 1.00 13.78 ? 402  LEU B CB  1 
ATOM   8838  C  CG  . LEU B 1 402 ? -66.093  -25.813 74.028 1.00 13.89 ? 402  LEU B CG  1 
ATOM   8839  C  CD1 . LEU B 1 402 ? -65.412  -24.786 73.136 1.00 13.91 ? 402  LEU B CD1 1 
ATOM   8840  C  CD2 . LEU B 1 402 ? -65.309  -25.989 75.315 1.00 13.98 ? 402  LEU B CD2 1 
ATOM   8841  N  N   . LEU B 1 403 ? -68.541  -26.565 71.097 1.00 13.98 ? 403  LEU B N   1 
ATOM   8842  C  CA  . LEU B 1 403 ? -68.801  -27.716 70.244 1.00 14.17 ? 403  LEU B CA  1 
ATOM   8843  C  C   . LEU B 1 403 ? -67.525  -28.525 70.016 1.00 14.61 ? 403  LEU B C   1 
ATOM   8844  O  O   . LEU B 1 403 ? -67.597  -29.738 69.830 1.00 14.60 ? 403  LEU B O   1 
ATOM   8845  C  CB  . LEU B 1 403 ? -69.412  -27.241 68.927 1.00 14.04 ? 403  LEU B CB  1 
ATOM   8846  C  CG  . LEU B 1 403 ? -70.821  -26.644 69.016 1.00 13.98 ? 403  LEU B CG  1 
ATOM   8847  C  CD1 . LEU B 1 403 ? -71.271  -26.100 67.670 1.00 13.95 ? 403  LEU B CD1 1 
ATOM   8848  C  CD2 . LEU B 1 403 ? -71.824  -27.662 69.529 1.00 14.02 ? 403  LEU B CD2 1 
ATOM   8849  N  N   . LYS B 1 404 ? -66.369  -27.849 70.010 1.00 15.10 ? 404  LYS B N   1 
ATOM   8850  C  CA  . LYS B 1 404 ? -65.085  -28.508 69.828 1.00 15.75 ? 404  LYS B CA  1 
ATOM   8851  C  C   . LYS B 1 404 ? -64.024  -27.775 70.642 1.00 16.30 ? 404  LYS B C   1 
ATOM   8852  O  O   . LYS B 1 404 ? -64.087  -26.556 70.789 1.00 16.31 ? 404  LYS B O   1 
ATOM   8853  C  CB  . LYS B 1 404 ? -64.687  -28.527 68.347 1.00 15.89 ? 404  LYS B CB  1 
ATOM   8854  C  CG  . LYS B 1 404 ? -63.346  -29.180 68.009 1.00 15.90 ? 404  LYS B CG  1 
ATOM   8855  C  CD  . LYS B 1 404 ? -63.024  -29.119 66.520 1.00 16.03 ? 404  LYS B CD  1 
ATOM   8856  C  CE  . LYS B 1 404 ? -61.739  -29.788 66.142 1.00 16.08 ? 404  LYS B CE  1 
ATOM   8857  N  NZ  . LYS B 1 404 ? -61.450  -29.587 64.719 1.00 16.10 ? 404  LYS B NZ  1 
ATOM   8858  N  N   . ASN B 1 405 ? -63.054  -28.537 71.159 1.00 17.03 ? 405  ASN B N   1 
ATOM   8859  C  CA  . ASN B 1 405 ? -61.923  -27.967 71.873 1.00 17.96 ? 405  ASN B CA  1 
ATOM   8860  C  C   . ASN B 1 405 ? -60.791  -28.991 71.923 1.00 19.10 ? 405  ASN B C   1 
ATOM   8861  O  O   . ASN B 1 405 ? -60.797  -29.881 72.770 1.00 19.16 ? 405  ASN B O   1 
ATOM   8862  C  CB  . ASN B 1 405 ? -62.322  -27.500 73.271 1.00 17.76 ? 405  ASN B CB  1 
ATOM   8863  C  CG  . ASN B 1 405 ? -61.262  -26.644 73.925 1.00 17.47 ? 405  ASN B CG  1 
ATOM   8864  O  OD1 . ASN B 1 405 ? -60.367  -26.128 73.247 1.00 17.37 ? 405  ASN B OD1 1 
ATOM   8865  N  ND2 . ASN B 1 405 ? -61.357  -26.461 75.234 1.00 17.31 ? 405  ASN B ND2 1 
ATOM   8866  N  N   . ASP B 1 406 ? -59.829  -28.857 70.999 1.00 20.80 ? 406  ASP B N   1 
ATOM   8867  C  CA  . ASP B 1 406 ? -58.589  -29.616 71.044 1.00 22.28 ? 406  ASP B CA  1 
ATOM   8868  C  C   . ASP B 1 406 ? -57.469  -28.710 71.553 1.00 22.12 ? 406  ASP B C   1 
ATOM   8869  O  O   . ASP B 1 406 ? -56.489  -28.472 70.850 1.00 22.47 ? 406  ASP B O   1 
ATOM   8870  C  CB  . ASP B 1 406 ? -58.244  -30.224 69.692 1.00 23.85 ? 406  ASP B CB  1 
ATOM   8871  C  CG  . ASP B 1 406 ? -59.246  -31.233 69.151 1.00 25.77 ? 406  ASP B CG  1 
ATOM   8872  O  OD1 . ASP B 1 406 ? -59.720  -32.074 69.947 1.00 27.32 ? 406  ASP B OD1 1 
ATOM   8873  O  OD2 . ASP B 1 406 ? -59.525  -31.188 67.933 1.00 27.61 ? 406  ASP B OD2 1 
ATOM   8874  N  N   . GLY B 1 407 ? -57.640  -28.199 72.777 1.00 21.65 ? 407  GLY B N   1 
ATOM   8875  C  CA  . GLY B 1 407 ? -56.608  -27.428 73.454 1.00 21.38 ? 407  GLY B CA  1 
ATOM   8876  C  C   . GLY B 1 407 ? -56.573  -25.963 73.021 1.00 20.84 ? 407  GLY B C   1 
ATOM   8877  O  O   . GLY B 1 407 ? -55.594  -25.270 73.293 1.00 21.62 ? 407  GLY B O   1 
ATOM   8878  N  N   . GLY B 1 408 ? -57.645  -25.490 72.373 1.00 19.82 ? 408  GLY B N   1 
ATOM   8879  C  CA  . GLY B 1 408 ? -57.709  -24.123 71.880 1.00 19.03 ? 408  GLY B CA  1 
ATOM   8880  C  C   . GLY B 1 408 ? -58.100  -23.135 72.978 1.00 18.35 ? 408  GLY B C   1 
ATOM   8881  O  O   . GLY B 1 408 ? -57.569  -22.025 73.034 1.00 18.08 ? 408  GLY B O   1 
ATOM   8882  N  N   . LEU B 1 409 ? -59.030  -23.555 73.845 1.00 17.14 ? 409  LEU B N   1 
ATOM   8883  C  CA  . LEU B 1 409 ? -59.638  -22.677 74.833 1.00 16.45 ? 409  LEU B CA  1 
ATOM   8884  C  C   . LEU B 1 409 ? -59.500  -23.278 76.230 1.00 16.16 ? 409  LEU B C   1 
ATOM   8885  O  O   . LEU B 1 409 ? -59.429  -24.497 76.375 1.00 15.78 ? 409  LEU B O   1 
ATOM   8886  C  CB  . LEU B 1 409 ? -61.105  -22.471 74.462 1.00 16.35 ? 409  LEU B CB  1 
ATOM   8887  C  CG  . LEU B 1 409 ? -61.371  -21.693 73.169 1.00 16.32 ? 409  LEU B CG  1 
ATOM   8888  C  CD1 . LEU B 1 409 ? -62.860  -21.658 72.867 1.00 16.32 ? 409  LEU B CD1 1 
ATOM   8889  C  CD2 . LEU B 1 409 ? -60.808  -20.284 73.247 1.00 16.17 ? 409  LEU B CD2 1 
ATOM   8890  N  N   . PRO B 1 410 ? -59.490  -22.454 77.307 1.00 15.80 ? 410  PRO B N   1 
ATOM   8891  C  CA  . PRO B 1 410 ? -59.565  -20.995 77.192 1.00 15.65 ? 410  PRO B CA  1 
ATOM   8892  C  C   . PRO B 1 410 ? -58.261  -20.310 76.790 1.00 15.65 ? 410  PRO B C   1 
ATOM   8893  O  O   . PRO B 1 410 ? -57.186  -20.898 76.893 1.00 15.84 ? 410  PRO B O   1 
ATOM   8894  C  CB  . PRO B 1 410 ? -59.999  -20.584 78.609 1.00 15.65 ? 410  PRO B CB  1 
ATOM   8895  C  CG  . PRO B 1 410 ? -59.361  -21.619 79.505 1.00 15.58 ? 410  PRO B CG  1 
ATOM   8896  C  CD  . PRO B 1 410 ? -59.452  -22.908 78.707 1.00 15.73 ? 410  PRO B CD  1 
ATOM   8897  N  N   . LEU B 1 411 ? -58.389  -19.057 76.336 1.00 15.48 ? 411  LEU B N   1 
ATOM   8898  C  CA  . LEU B 1 411 ? -57.260  -18.170 76.103 1.00 15.39 ? 411  LEU B CA  1 
ATOM   8899  C  C   . LEU B 1 411 ? -56.881  -17.502 77.423 1.00 15.22 ? 411  LEU B C   1 
ATOM   8900  O  O   . LEU B 1 411 ? -57.618  -17.609 78.401 1.00 15.00 ? 411  LEU B O   1 
ATOM   8901  C  CB  . LEU B 1 411 ? -57.643  -17.145 75.033 1.00 15.45 ? 411  LEU B CB  1 
ATOM   8902  C  CG  . LEU B 1 411 ? -58.162  -17.710 73.706 1.00 15.49 ? 411  LEU B CG  1 
ATOM   8903  C  CD1 . LEU B 1 411 ? -58.542  -16.597 72.742 1.00 15.67 ? 411  LEU B CD1 1 
ATOM   8904  C  CD2 . LEU B 1 411 ? -57.147  -18.642 73.065 1.00 15.57 ? 411  LEU B CD2 1 
ATOM   8905  N  N   . THR B 1 412 ? -55.729  -16.817 77.441 1.00 15.26 ? 412  THR B N   1 
ATOM   8906  C  CA  . THR B 1 412 ? -55.208  -16.193 78.651 1.00 15.32 ? 412  THR B CA  1 
ATOM   8907  C  C   . THR B 1 412 ? -55.297  -14.670 78.568 1.00 15.15 ? 412  THR B C   1 
ATOM   8908  O  O   . THR B 1 412 ? -55.456  -14.010 79.593 1.00 15.01 ? 412  THR B O   1 
ATOM   8909  C  CB  . THR B 1 412 ? -53.759  -16.620 78.882 1.00 15.51 ? 412  THR B CB  1 
ATOM   8910  O  OG1 . THR B 1 412 ? -53.016  -16.088 77.788 1.00 15.48 ? 412  THR B OG1 1 
ATOM   8911  C  CG2 . THR B 1 412 ? -53.597  -18.127 78.978 1.00 15.66 ? 412  THR B CG2 1 
ATOM   8912  N  N   . GLY B 1 413 ? -55.139  -14.118 77.358 1.00 15.04 ? 413  GLY B N   1 
ATOM   8913  C  CA  . GLY B 1 413 ? -55.000  -12.682 77.176 1.00 15.08 ? 413  GLY B CA  1 
ATOM   8914  C  C   . GLY B 1 413 ? -53.534  -12.249 77.179 1.00 15.19 ? 413  GLY B C   1 
ATOM   8915  O  O   . GLY B 1 413 ? -53.244  -11.059 77.087 1.00 15.02 ? 413  GLY B O   1 
ATOM   8916  N  N   . TYR B 1 414 ? -52.620  -13.224 77.280 1.00 15.47 ? 414  TYR B N   1 
ATOM   8917  C  CA  . TYR B 1 414 ? -51.190  -12.963 77.239 1.00 15.83 ? 414  TYR B CA  1 
ATOM   8918  C  C   . TYR B 1 414 ? -50.589  -13.565 75.971 1.00 15.57 ? 414  TYR B C   1 
ATOM   8919  O  O   . TYR B 1 414 ? -49.371  -13.696 75.870 1.00 15.49 ? 414  TYR B O   1 
ATOM   8920  C  CB  . TYR B 1 414 ? -50.554  -13.495 78.527 1.00 16.23 ? 414  TYR B CB  1 
ATOM   8921  C  CG  . TYR B 1 414 ? -50.976  -12.696 79.751 1.00 16.73 ? 414  TYR B CG  1 
ATOM   8922  C  CD1 . TYR B 1 414 ? -52.105  -13.044 80.484 1.00 16.98 ? 414  TYR B CD1 1 
ATOM   8923  C  CD2 . TYR B 1 414 ? -50.269  -11.567 80.146 1.00 17.04 ? 414  TYR B CD2 1 
ATOM   8924  C  CE1 . TYR B 1 414 ? -52.506  -12.304 81.585 1.00 17.21 ? 414  TYR B CE1 1 
ATOM   8925  C  CE2 . TYR B 1 414 ? -50.659  -10.819 81.246 1.00 17.27 ? 414  TYR B CE2 1 
ATOM   8926  C  CZ  . TYR B 1 414 ? -51.781  -11.189 81.966 1.00 17.37 ? 414  TYR B CZ  1 
ATOM   8927  O  OH  . TYR B 1 414 ? -52.166  -10.450 83.045 1.00 18.10 ? 414  TYR B OH  1 
ATOM   8928  N  N   . GLU B 1 415 ? -51.447  -13.900 74.999 1.00 15.56 ? 415  GLU B N   1 
ATOM   8929  C  CA  . GLU B 1 415 ? -50.992  -14.396 73.709 1.00 15.77 ? 415  GLU B CA  1 
ATOM   8930  C  C   . GLU B 1 415 ? -50.171  -13.305 73.025 1.00 15.91 ? 415  GLU B C   1 
ATOM   8931  O  O   . GLU B 1 415 ? -50.477  -12.121 73.147 1.00 15.72 ? 415  GLU B O   1 
ATOM   8932  C  CB  . GLU B 1 415 ? -52.150  -14.825 72.807 1.00 15.87 ? 415  GLU B CB  1 
ATOM   8933  C  CG  . GLU B 1 415 ? -52.841  -16.108 73.261 1.00 15.97 ? 415  GLU B CG  1 
ATOM   8934  C  CD  . GLU B 1 415 ? -53.812  -15.960 74.418 1.00 16.09 ? 415  GLU B CD  1 
ATOM   8935  O  OE1 . GLU B 1 415 ? -54.112  -14.815 74.819 1.00 16.17 ? 415  GLU B OE1 1 
ATOM   8936  O  OE2 . GLU B 1 415 ? -54.267  -17.006 74.927 1.00 16.35 ? 415  GLU B OE2 1 
ATOM   8937  N  N   . LYS B 1 416 ? -49.128  -13.725 72.305 1.00 16.20 ? 416  LYS B N   1 
ATOM   8938  C  CA  . LYS B 1 416 ? -48.156  -12.800 71.746 1.00 16.73 ? 416  LYS B CA  1 
ATOM   8939  C  C   . LYS B 1 416 ? -48.757  -12.077 70.537 1.00 16.07 ? 416  LYS B C   1 
ATOM   8940  O  O   . LYS B 1 416 ? -48.486  -10.897 70.333 1.00 15.79 ? 416  LYS B O   1 
ATOM   8941  C  CB  . LYS B 1 416 ? -46.851  -13.571 71.505 1.00 17.69 ? 416  LYS B CB  1 
ATOM   8942  C  CG  . LYS B 1 416 ? -45.753  -12.812 70.778 1.00 18.58 ? 416  LYS B CG  1 
ATOM   8943  C  CD  . LYS B 1 416 ? -44.332  -13.263 71.108 1.00 19.38 ? 416  LYS B CD  1 
ATOM   8944  C  CE  . LYS B 1 416 ? -43.336  -12.741 70.115 1.00 19.77 ? 416  LYS B CE  1 
ATOM   8945  N  NZ  . LYS B 1 416 ? -42.005  -12.532 70.689 1.00 20.10 ? 416  LYS B NZ  1 
ATOM   8946  N  N   . PHE B 1 417 ? -49.593  -12.776 69.756 1.00 15.66 ? 417  PHE B N   1 
ATOM   8947  C  CA  . PHE B 1 417 ? -50.277  -12.176 68.618 1.00 15.36 ? 417  PHE B CA  1 
ATOM   8948  C  C   . PHE B 1 417 ? -51.659  -12.810 68.479 1.00 14.77 ? 417  PHE B C   1 
ATOM   8949  O  O   . PHE B 1 417 ? -51.770  -14.019 68.283 1.00 14.71 ? 417  PHE B O   1 
ATOM   8950  C  CB  . PHE B 1 417 ? -49.416  -12.347 67.360 1.00 15.72 ? 417  PHE B CB  1 
ATOM   8951  C  CG  . PHE B 1 417 ? -49.821  -11.543 66.128 1.00 16.09 ? 417  PHE B CG  1 
ATOM   8952  C  CD1 . PHE B 1 417 ? -51.150  -11.436 65.727 1.00 16.35 ? 417  PHE B CD1 1 
ATOM   8953  C  CD2 . PHE B 1 417 ? -48.856  -10.888 65.366 1.00 16.29 ? 417  PHE B CD2 1 
ATOM   8954  C  CE1 . PHE B 1 417 ? -51.497  -10.701 64.602 1.00 16.61 ? 417  PHE B CE1 1 
ATOM   8955  C  CE2 . PHE B 1 417 ? -49.209  -10.152 64.244 1.00 16.36 ? 417  PHE B CE2 1 
ATOM   8956  C  CZ  . PHE B 1 417 ? -50.527  -10.061 63.863 1.00 16.52 ? 417  PHE B CZ  1 
ATOM   8957  N  N   . THR B 1 418 ? -52.705  -11.977 68.577 1.00 14.22 ? 418  THR B N   1 
ATOM   8958  C  CA  . THR B 1 418 ? -54.081  -12.411 68.386 1.00 13.71 ? 418  THR B CA  1 
ATOM   8959  C  C   . THR B 1 418 ? -54.616  -11.809 67.088 1.00 13.36 ? 418  THR B C   1 
ATOM   8960  O  O   . THR B 1 418 ? -54.625  -10.592 66.928 1.00 13.13 ? 418  THR B O   1 
ATOM   8961  C  CB  . THR B 1 418 ? -54.940  -11.979 69.575 1.00 13.67 ? 418  THR B CB  1 
ATOM   8962  O  OG1 . THR B 1 418 ? -54.360  -12.506 70.765 1.00 13.58 ? 418  THR B OG1 1 
ATOM   8963  C  CG2 . THR B 1 418 ? -56.372  -12.473 69.467 1.00 13.69 ? 418  THR B CG2 1 
ATOM   8964  N  N   . GLY B 1 419 ? -55.071  -12.675 66.175 1.00 13.10 ? 419  GLY B N   1 
ATOM   8965  C  CA  . GLY B 1 419 ? -55.776  -12.247 64.978 1.00 12.86 ? 419  GLY B CA  1 
ATOM   8966  C  C   . GLY B 1 419 ? -57.282  -12.442 65.140 1.00 12.66 ? 419  GLY B C   1 
ATOM   8967  O  O   . GLY B 1 419 ? -57.724  -13.471 65.647 1.00 12.63 ? 419  GLY B O   1 
ATOM   8968  N  N   . VAL B 1 420 ? -58.054  -11.432 64.724 1.00 12.47 ? 420  VAL B N   1 
ATOM   8969  C  CA  . VAL B 1 420 ? -59.506  -11.476 64.765 1.00 12.33 ? 420  VAL B CA  1 
ATOM   8970  C  C   . VAL B 1 420 ? -60.005  -11.330 63.330 1.00 12.35 ? 420  VAL B C   1 
ATOM   8971  O  O   . VAL B 1 420 ? -59.616  -10.390 62.640 1.00 12.20 ? 420  VAL B O   1 
ATOM   8972  C  CB  . VAL B 1 420 ? -60.046  -10.372 65.698 1.00 12.20 ? 420  VAL B CB  1 
ATOM   8973  C  CG1 . VAL B 1 420 ? -61.568  -10.285 65.692 1.00 12.24 ? 420  VAL B CG1 1 
ATOM   8974  C  CG2 . VAL B 1 420 ? -59.537  -10.549 67.124 1.00 12.19 ? 420  VAL B CG2 1 
ATOM   8975  N  N   . PHE B 1 421 ? -60.841  -12.275 62.881 1.00 12.53 ? 421  PHE B N   1 
ATOM   8976  C  CA  . PHE B 1 421 ? -61.192  -12.380 61.472 1.00 12.70 ? 421  PHE B CA  1 
ATOM   8977  C  C   . PHE B 1 421 ? -62.703  -12.471 61.298 1.00 12.66 ? 421  PHE B C   1 
ATOM   8978  O  O   . PHE B 1 421 ? -63.385  -13.153 62.061 1.00 12.74 ? 421  PHE B O   1 
ATOM   8979  C  CB  . PHE B 1 421 ? -60.500  -13.596 60.851 1.00 12.96 ? 421  PHE B CB  1 
ATOM   8980  C  CG  . PHE B 1 421 ? -58.992  -13.566 61.037 1.00 13.29 ? 421  PHE B CG  1 
ATOM   8981  C  CD1 . PHE B 1 421 ? -58.186  -12.826 60.180 1.00 13.67 ? 421  PHE B CD1 1 
ATOM   8982  C  CD2 . PHE B 1 421 ? -58.389  -14.241 62.091 1.00 13.52 ? 421  PHE B CD2 1 
ATOM   8983  C  CE1 . PHE B 1 421 ? -56.812  -12.782 60.361 1.00 13.74 ? 421  PHE B CE1 1 
ATOM   8984  C  CE2 . PHE B 1 421 ? -57.014  -14.194 62.266 1.00 13.61 ? 421  PHE B CE2 1 
ATOM   8985  C  CZ  . PHE B 1 421 ? -56.230  -13.466 61.402 1.00 13.68 ? 421  PHE B CZ  1 
ATOM   8986  N  N   . GLY B 1 422 ? -63.204  -11.778 60.269 1.00 12.77 ? 422  GLY B N   1 
ATOM   8987  C  CA  . GLY B 1 422 ? -64.587  -11.901 59.837 1.00 12.75 ? 422  GLY B CA  1 
ATOM   8988  C  C   . GLY B 1 422 ? -65.376  -10.629 60.131 1.00 12.80 ? 422  GLY B C   1 
ATOM   8989  O  O   . GLY B 1 422 ? -65.177  -9.998  61.168 1.00 12.60 ? 422  GLY B O   1 
ATOM   8990  N  N   . GLU B 1 423 ? -66.283  -10.275 59.213 1.00 12.88 ? 423  GLU B N   1 
ATOM   8991  C  CA  . GLU B 1 423 ? -67.152  -9.123  59.387 1.00 13.08 ? 423  GLU B CA  1 
ATOM   8992  C  C   . GLU B 1 423 ? -67.971  -9.278  60.666 1.00 12.95 ? 423  GLU B C   1 
ATOM   8993  O  O   . GLU B 1 423 ? -68.290  -8.284  61.315 1.00 12.93 ? 423  GLU B O   1 
ATOM   8994  C  CB  . GLU B 1 423 ? -68.069  -8.927  58.179 1.00 13.30 ? 423  GLU B CB  1 
ATOM   8995  C  CG  . GLU B 1 423 ? -68.962  -7.694  58.294 1.00 13.62 ? 423  GLU B CG  1 
ATOM   8996  C  CD  . GLU B 1 423 ? -69.872  -7.441  57.107 1.00 13.95 ? 423  GLU B CD  1 
ATOM   8997  O  OE1 . GLU B 1 423 ? -70.875  -6.717  57.289 1.00 13.95 ? 423  GLU B OE1 1 
ATOM   8998  O  OE2 . GLU B 1 423 ? -69.576  -7.949  56.004 1.00 14.40 ? 423  GLU B OE2 1 
ATOM   8999  N  N   . ASP B 1 424 ? -68.286  -10.530 61.027 1.00 12.80 ? 424  ASP B N   1 
ATOM   9000  C  CA  . ASP B 1 424 ? -69.094  -10.829 62.199 1.00 12.69 ? 424  ASP B CA  1 
ATOM   9001  C  C   . ASP B 1 424 ? -68.388  -10.424 63.496 1.00 12.64 ? 424  ASP B C   1 
ATOM   9002  O  O   . ASP B 1 424 ? -69.006  -10.456 64.558 1.00 12.50 ? 424  ASP B O   1 
ATOM   9003  C  CB  . ASP B 1 424 ? -69.494  -12.297 62.224 1.00 12.69 ? 424  ASP B CB  1 
ATOM   9004  C  CG  . ASP B 1 424 ? -70.366  -12.709 63.402 1.00 12.71 ? 424  ASP B CG  1 
ATOM   9005  O  OD1 . ASP B 1 424 ? -71.516  -12.225 63.475 1.00 12.55 ? 424  ASP B OD1 1 
ATOM   9006  O  OD2 . ASP B 1 424 ? -69.874  -13.482 64.251 1.00 12.82 ? 424  ASP B OD2 1 
ATOM   9007  N  N   . ALA B 1 425 ? -67.100  -10.059 63.420 1.00 12.65 ? 425  ALA B N   1 
ATOM   9008  C  CA  . ALA B 1 425 ? -66.374  -9.540  64.570 1.00 12.78 ? 425  ALA B CA  1 
ATOM   9009  C  C   . ALA B 1 425 ? -66.606  -8.040  64.751 1.00 12.79 ? 425  ALA B C   1 
ATOM   9010  O  O   . ALA B 1 425 ? -66.482  -7.534  65.863 1.00 12.63 ? 425  ALA B O   1 
ATOM   9011  C  CB  . ALA B 1 425 ? -64.897  -9.833  64.420 1.00 12.84 ? 425  ALA B CB  1 
ATOM   9012  N  N   . GLY B 1 426 ? -66.935  -7.336  63.660 1.00 12.94 ? 426  GLY B N   1 
ATOM   9013  C  CA  . GLY B 1 426 ? -66.843  -5.884  63.615 1.00 13.14 ? 426  GLY B CA  1 
ATOM   9014  C  C   . GLY B 1 426 ? -68.194  -5.187  63.762 1.00 13.40 ? 426  GLY B C   1 
ATOM   9015  O  O   . GLY B 1 426 ? -69.202  -5.812  64.089 1.00 13.12 ? 426  GLY B O   1 
ATOM   9016  N  N   . SER B 1 427 ? -68.184  -3.876  63.488 1.00 13.80 ? 427  SER B N   1 
ATOM   9017  C  CA  . SER B 1 427 ? -69.312  -2.994  63.743 1.00 14.10 ? 427  SER B CA  1 
ATOM   9018  C  C   . SER B 1 427 ? -70.234  -2.925  62.529 1.00 14.35 ? 427  SER B C   1 
ATOM   9019  O  O   . SER B 1 427 ? -69.792  -3.075  61.393 1.00 14.30 ? 427  SER B O   1 
ATOM   9020  C  CB  . SER B 1 427 ? -68.831  -1.608  64.108 1.00 14.07 ? 427  SER B CB  1 
ATOM   9021  O  OG  . SER B 1 427 ? -68.002  -1.628  65.261 1.00 14.07 ? 427  SER B OG  1 
ATOM   9022  N  N   . ASN B 1 428 ? -71.521  -2.671  62.793 1.00 14.81 ? 428  ASN B N   1 
ATOM   9023  C  CA  . ASN B 1 428 ? -72.445  -2.214  61.770 1.00 15.18 ? 428  ASN B CA  1 
ATOM   9024  C  C   . ASN B 1 428 ? -72.091  -0.767  61.438 1.00 15.81 ? 428  ASN B C   1 
ATOM   9025  O  O   . ASN B 1 428 ? -72.295  0.120   62.265 1.00 15.76 ? 428  ASN B O   1 
ATOM   9026  C  CB  . ASN B 1 428 ? -73.892  -2.364  62.228 1.00 15.02 ? 428  ASN B CB  1 
ATOM   9027  C  CG  . ASN B 1 428 ? -74.894  -2.015  61.152 1.00 14.94 ? 428  ASN B CG  1 
ATOM   9028  O  OD1 . ASN B 1 428 ? -74.559  -1.336  60.176 1.00 14.77 ? 428  ASN B OD1 1 
ATOM   9029  N  ND2 . ASN B 1 428 ? -76.132  -2.457  61.317 1.00 14.99 ? 428  ASN B ND2 1 
ATOM   9030  N  N   . ARG B 1 429 ? -71.575  -0.541  60.222 1.00 16.54 ? 429  ARG B N   1 
ATOM   9031  C  CA  . ARG B 1 429 ? -71.081  0.768   59.817 1.00 17.35 ? 429  ARG B CA  1 
ATOM   9032  C  C   . ARG B 1 429 ? -72.203  1.806   59.813 1.00 16.38 ? 429  ARG B C   1 
ATOM   9033  O  O   . ARG B 1 429 ? -71.924  3.002   59.826 1.00 15.95 ? 429  ARG B O   1 
ATOM   9034  C  CB  . ARG B 1 429 ? -70.452  0.756   58.419 1.00 18.90 ? 429  ARG B CB  1 
ATOM   9035  C  CG  . ARG B 1 429 ? -69.207  -0.100  58.242 1.00 20.63 ? 429  ARG B CG  1 
ATOM   9036  C  CD  . ARG B 1 429 ? -68.637  0.072   56.835 1.00 22.34 ? 429  ARG B CD  1 
ATOM   9037  N  NE  . ARG B 1 429 ? -68.010  1.389   56.661 1.00 24.11 ? 429  ARG B NE  1 
ATOM   9038  C  CZ  . ARG B 1 429 ? -67.682  1.961   55.504 1.00 25.69 ? 429  ARG B CZ  1 
ATOM   9039  N  NH1 . ARG B 1 429 ? -67.973  1.378   54.353 1.00 26.37 ? 429  ARG B NH1 1 
ATOM   9040  N  NH2 . ARG B 1 429 ? -67.077  3.137   55.504 1.00 26.41 ? 429  ARG B NH2 1 
ATOM   9041  N  N   . TRP B 1 430 ? -73.461  1.347   59.777 1.00 15.98 ? 430  TRP B N   1 
ATOM   9042  C  CA  . TRP B 1 430 ? -74.610  2.239   59.796 1.00 15.96 ? 430  TRP B CA  1 
ATOM   9043  C  C   . TRP B 1 430 ? -75.085  2.508   61.223 1.00 15.16 ? 430  TRP B C   1 
ATOM   9044  O  O   . TRP B 1 430 ? -76.137  3.113   61.411 1.00 14.97 ? 430  TRP B O   1 
ATOM   9045  C  CB  . TRP B 1 430 ? -75.743  1.652   58.945 1.00 16.57 ? 430  TRP B CB  1 
ATOM   9046  C  CG  . TRP B 1 430 ? -75.385  1.490   57.492 1.00 17.42 ? 430  TRP B CG  1 
ATOM   9047  C  CD1 . TRP B 1 430 ? -74.282  1.980   56.856 1.00 17.73 ? 430  TRP B CD1 1 
ATOM   9048  C  CD2 . TRP B 1 430 ? -76.157  0.802   56.483 1.00 18.01 ? 430  TRP B CD2 1 
ATOM   9049  N  NE1 . TRP B 1 430 ? -74.303  1.635   55.531 1.00 18.07 ? 430  TRP B NE1 1 
ATOM   9050  C  CE2 . TRP B 1 430 ? -75.440  0.916   55.272 1.00 18.27 ? 430  TRP B CE2 1 
ATOM   9051  C  CE3 . TRP B 1 430 ? -77.370  0.105   56.486 1.00 18.28 ? 430  TRP B CE3 1 
ATOM   9052  C  CZ2 . TRP B 1 430 ? -75.901  0.358   54.081 1.00 18.73 ? 430  TRP B CZ2 1 
ATOM   9053  C  CZ3 . TRP B 1 430 ? -77.826  -0.444  55.307 1.00 18.69 ? 430  TRP B CZ3 1 
ATOM   9054  C  CH2 . TRP B 1 430 ? -77.099  -0.319  54.122 1.00 18.85 ? 430  TRP B CH2 1 
ATOM   9055  N  N   . GLY B 1 431 ? -74.293  2.096   62.220 1.00 14.68 ? 431  GLY B N   1 
ATOM   9056  C  CA  . GLY B 1 431 ? -74.717  2.152   63.607 1.00 14.56 ? 431  GLY B CA  1 
ATOM   9057  C  C   . GLY B 1 431 ? -75.427  0.862   64.004 1.00 14.45 ? 431  GLY B C   1 
ATOM   9058  O  O   . GLY B 1 431 ? -76.005  0.182   63.156 1.00 14.19 ? 431  GLY B O   1 
ATOM   9059  N  N   . ALA B 1 432 ? -75.376  0.545   65.303 1.00 14.35 ? 432  ALA B N   1 
ATOM   9060  C  CA  . ALA B 1 432 ? -75.945  -0.684  65.833 1.00 14.37 ? 432  ALA B CA  1 
ATOM   9061  C  C   . ALA B 1 432 ? -77.383  -0.869  65.350 1.00 14.36 ? 432  ALA B C   1 
ATOM   9062  O  O   . ALA B 1 432 ? -77.778  -1.983  65.014 1.00 14.41 ? 432  ALA B O   1 
ATOM   9063  C  CB  . ALA B 1 432 ? -75.861  -0.674  67.346 1.00 14.41 ? 432  ALA B CB  1 
ATOM   9064  N  N   . ASP B 1 433 ? -78.145  0.234   65.301 1.00 14.31 ? 433  ASP B N   1 
ATOM   9065  C  CA  . ASP B 1 433 ? -79.550  0.204   64.920 1.00 14.35 ? 433  ASP B CA  1 
ATOM   9066  C  C   . ASP B 1 433 ? -79.748  0.800   63.525 1.00 14.48 ? 433  ASP B C   1 
ATOM   9067  O  O   . ASP B 1 433 ? -80.826  1.302   63.215 1.00 14.36 ? 433  ASP B O   1 
ATOM   9068  C  CB  . ASP B 1 433 ? -80.398  0.924   65.957 1.00 14.21 ? 433  ASP B CB  1 
ATOM   9069  C  CG  . ASP B 1 433 ? -80.287  0.371   67.369 1.00 14.27 ? 433  ASP B CG  1 
ATOM   9070  O  OD1 . ASP B 1 433 ? -80.454  -0.858  67.525 1.00 13.95 ? 433  ASP B OD1 1 
ATOM   9071  O  OD2 . ASP B 1 433 ? -80.033  1.172   68.297 1.00 14.29 ? 433  ASP B OD2 1 
ATOM   9072  N  N   . GLY B 1 434 ? -78.722  0.701   62.673 1.00 14.76 ? 434  GLY B N   1 
ATOM   9073  C  CA  . GLY B 1 434 ? -78.727  1.355   61.374 1.00 15.06 ? 434  GLY B CA  1 
ATOM   9074  C  C   . GLY B 1 434 ? -79.662  0.684   60.369 1.00 15.34 ? 434  GLY B C   1 
ATOM   9075  O  O   . GLY B 1 434 ? -79.971  1.278   59.338 1.00 15.50 ? 434  GLY B O   1 
ATOM   9076  N  N   . CYS B 1 435 ? -80.097  -0.549  60.665 1.00 15.72 ? 435  CYS B N   1 
ATOM   9077  C  CA  . CYS B 1 435 ? -80.975  -1.302  59.782 1.00 16.11 ? 435  CYS B CA  1 
ATOM   9078  C  C   . CYS B 1 435 ? -82.365  -1.433  60.401 1.00 15.92 ? 435  CYS B C   1 
ATOM   9079  O  O   . CYS B 1 435 ? -82.502  -1.901  61.529 1.00 15.94 ? 435  CYS B O   1 
ATOM   9080  C  CB  . CYS B 1 435 ? -80.406  -2.686  59.498 1.00 16.68 ? 435  CYS B CB  1 
ATOM   9081  S  SG  . CYS B 1 435 ? -78.779  -2.655  58.701 1.00 17.77 ? 435  CYS B SG  1 
ATOM   9082  N  N   . SER B 1 436 ? -83.387  -1.018  59.639 1.00 15.80 ? 436  SER B N   1 
ATOM   9083  C  CA  . SER B 1 436 ? -84.784  -1.153  60.027 1.00 15.95 ? 436  SER B CA  1 
ATOM   9084  C  C   . SER B 1 436 ? -85.101  -2.589  60.434 1.00 15.28 ? 436  SER B C   1 
ATOM   9085  O  O   . SER B 1 436 ? -84.934  -3.507  59.635 1.00 15.12 ? 436  SER B O   1 
ATOM   9086  C  CB  . SER B 1 436 ? -85.709  -0.719  58.911 1.00 16.51 ? 436  SER B CB  1 
ATOM   9087  O  OG  . SER B 1 436 ? -86.090  0.641   59.059 1.00 17.28 ? 436  SER B OG  1 
ATOM   9088  N  N   . ASP B 1 437 ? -85.572  -2.758  61.676 1.00 14.77 ? 437  ASP B N   1 
ATOM   9089  C  CA  . ASP B 1 437 ? -85.986  -4.052  62.193 1.00 14.57 ? 437  ASP B CA  1 
ATOM   9090  C  C   . ASP B 1 437 ? -84.845  -5.060  62.062 1.00 14.15 ? 437  ASP B C   1 
ATOM   9091  O  O   . ASP B 1 437 ? -85.091  -6.252  61.895 1.00 13.76 ? 437  ASP B O   1 
ATOM   9092  C  CB  . ASP B 1 437 ? -87.258  -4.536  61.511 1.00 14.64 ? 437  ASP B CB  1 
ATOM   9093  C  CG  . ASP B 1 437 ? -88.435  -3.572  61.569 1.00 14.77 ? 437  ASP B CG  1 
ATOM   9094  O  OD1 . ASP B 1 437 ? -88.628  -2.947  62.634 1.00 14.79 ? 437  ASP B OD1 1 
ATOM   9095  O  OD2 . ASP B 1 437 ? -89.165  -3.476  60.560 1.00 14.84 ? 437  ASP B OD2 1 
ATOM   9096  N  N   . ARG B 1 438 ? -83.604  -4.557  62.146 1.00 13.92 ? 438  ARG B N   1 
ATOM   9097  C  CA  . ARG B 1 438 ? -82.388  -5.348  62.012 1.00 13.87 ? 438  ARG B CA  1 
ATOM   9098  C  C   . ARG B 1 438 ? -82.354  -6.092  60.675 1.00 13.82 ? 438  ARG B C   1 
ATOM   9099  O  O   . ARG B 1 438 ? -81.762  -7.165  60.585 1.00 13.72 ? 438  ARG B O   1 
ATOM   9100  C  CB  . ARG B 1 438 ? -82.243  -6.339  63.174 1.00 13.82 ? 438  ARG B CB  1 
ATOM   9101  C  CG  . ARG B 1 438 ? -82.479  -5.778  64.570 1.00 13.94 ? 438  ARG B CG  1 
ATOM   9102  C  CD  . ARG B 1 438 ? -81.424  -4.766  65.008 1.00 13.94 ? 438  ARG B CD  1 
ATOM   9103  N  NE  . ARG B 1 438 ? -81.643  -3.415  64.475 1.00 13.85 ? 438  ARG B NE  1 
ATOM   9104  C  CZ  . ARG B 1 438 ? -82.522  -2.524  64.931 1.00 13.90 ? 438  ARG B CZ  1 
ATOM   9105  N  NH1 . ARG B 1 438 ? -83.289  -2.800  65.973 1.00 13.92 ? 438  ARG B NH1 1 
ATOM   9106  N  NH2 . ARG B 1 438 ? -82.618  -1.340  64.350 1.00 13.93 ? 438  ARG B NH2 1 
ATOM   9107  N  N   . GLY B 1 439 ? -82.938  -5.497  59.625 1.00 13.86 ? 439  GLY B N   1 
ATOM   9108  C  CA  . GLY B 1 439 ? -83.086  -6.161  58.338 1.00 14.04 ? 439  GLY B CA  1 
ATOM   9109  C  C   . GLY B 1 439 ? -81.816  -6.083  57.492 1.00 14.28 ? 439  GLY B C   1 
ATOM   9110  O  O   . GLY B 1 439 ? -81.848  -5.566  56.379 1.00 14.47 ? 439  GLY B O   1 
ATOM   9111  N  N   . CYS B 1 440 ? -80.711  -6.619  58.027 1.00 14.72 ? 440  CYS B N   1 
ATOM   9112  C  CA  . CYS B 1 440 ? -79.432  -6.677  57.334 1.00 14.99 ? 440  CYS B CA  1 
ATOM   9113  C  C   . CYS B 1 440 ? -78.501  -7.613  58.100 1.00 14.82 ? 440  CYS B C   1 
ATOM   9114  O  O   . CYS B 1 440 ? -78.854  -8.079  59.181 1.00 14.79 ? 440  CYS B O   1 
ATOM   9115  C  CB  . CYS B 1 440 ? -78.791  -5.297  57.198 1.00 15.61 ? 440  CYS B CB  1 
ATOM   9116  S  SG  . CYS B 1 440 ? -78.177  -4.607  58.759 1.00 16.34 ? 440  CYS B SG  1 
ATOM   9117  N  N   . ASP B 1 441 ? -77.315  -7.876  57.536 1.00 14.63 ? 441  ASP B N   1 
ATOM   9118  C  CA  . ASP B 1 441 ? -76.300  -8.672  58.207 1.00 14.55 ? 441  ASP B CA  1 
ATOM   9119  C  C   . ASP B 1 441 ? -74.992  -7.883  58.243 1.00 14.39 ? 441  ASP B C   1 
ATOM   9120  O  O   . ASP B 1 441 ? -73.934  -8.403  57.892 1.00 14.74 ? 441  ASP B O   1 
ATOM   9121  C  CB  . ASP B 1 441 ? -76.187  -10.054 57.582 1.00 14.57 ? 441  ASP B CB  1 
ATOM   9122  C  CG  . ASP B 1 441 ? -75.248  -11.020 58.291 1.00 14.71 ? 441  ASP B CG  1 
ATOM   9123  O  OD1 . ASP B 1 441 ? -75.234  -11.015 59.541 1.00 14.85 ? 441  ASP B OD1 1 
ATOM   9124  O  OD2 . ASP B 1 441 ? -74.546  -11.778 57.587 1.00 14.79 ? 441  ASP B OD2 1 
ATOM   9125  N  N   . ASN B 1 442 ? -75.087  -6.628  58.697 1.00 14.17 ? 442  ASN B N   1 
ATOM   9126  C  CA  . ASN B 1 442 ? -73.952  -5.725  58.806 1.00 14.02 ? 442  ASN B CA  1 
ATOM   9127  C  C   . ASN B 1 442 ? -73.235  -5.944  60.136 1.00 13.62 ? 442  ASN B C   1 
ATOM   9128  O  O   . ASN B 1 442 ? -73.833  -5.778  61.197 1.00 13.64 ? 442  ASN B O   1 
ATOM   9129  C  CB  . ASN B 1 442 ? -74.396  -4.267  58.751 1.00 14.20 ? 442  ASN B CB  1 
ATOM   9130  C  CG  . ASN B 1 442 ? -74.959  -3.853  57.412 1.00 14.54 ? 442  ASN B CG  1 
ATOM   9131  O  OD1 . ASN B 1 442 ? -74.923  -4.623  56.446 1.00 14.87 ? 442  ASN B OD1 1 
ATOM   9132  N  ND2 . ASN B 1 442 ? -75.478  -2.635  57.332 1.00 14.65 ? 442  ASN B ND2 1 
ATOM   9133  N  N   . GLY B 1 443 ? -71.941  -6.278  60.076 1.00 13.30 ? 443  GLY B N   1 
ATOM   9134  C  CA  . GLY B 1 443 ? -71.134  -6.426  61.277 1.00 13.10 ? 443  GLY B CA  1 
ATOM   9135  C  C   . GLY B 1 443 ? -71.564  -7.643  62.093 1.00 12.88 ? 443  GLY B C   1 
ATOM   9136  O  O   . GLY B 1 443 ? -72.049  -8.623  61.533 1.00 12.80 ? 443  GLY B O   1 
ATOM   9137  N  N   . THR B 1 444 ? -71.394  -7.563  63.419 1.00 12.77 ? 444  THR B N   1 
ATOM   9138  C  CA  . THR B 1 444 ? -71.639  -8.699  64.294 1.00 12.68 ? 444  THR B CA  1 
ATOM   9139  C  C   . THR B 1 444 ? -73.143  -8.945  64.393 1.00 12.66 ? 444  THR B C   1 
ATOM   9140  O  O   . THR B 1 444 ? -73.922  -8.005  64.542 1.00 12.65 ? 444  THR B O   1 
ATOM   9141  C  CB  . THR B 1 444 ? -71.004  -8.458  65.665 1.00 12.66 ? 444  THR B CB  1 
ATOM   9142  O  OG1 . THR B 1 444 ? -70.934  -9.742  66.278 1.00 12.63 ? 444  THR B OG1 1 
ATOM   9143  C  CG2 . THR B 1 444 ? -71.792  -7.492  66.534 1.00 12.64 ? 444  THR B CG2 1 
ATOM   9144  N  N   . LEU B 1 445 ? -73.535  -10.222 64.297 1.00 12.68 ? 445  LEU B N   1 
ATOM   9145  C  CA  . LEU B 1 445 ? -74.934  -10.610 64.366 1.00 12.67 ? 445  LEU B CA  1 
ATOM   9146  C  C   . LEU B 1 445 ? -75.296  -10.892 65.821 1.00 12.61 ? 445  LEU B C   1 
ATOM   9147  O  O   . LEU B 1 445 ? -74.824  -11.868 66.402 1.00 12.51 ? 445  LEU B O   1 
ATOM   9148  C  CB  . LEU B 1 445 ? -75.208  -11.828 63.483 1.00 12.70 ? 445  LEU B CB  1 
ATOM   9149  C  CG  . LEU B 1 445 ? -76.668  -12.290 63.426 1.00 12.80 ? 445  LEU B CG  1 
ATOM   9150  C  CD1 . LEU B 1 445 ? -77.552  -11.203 62.835 1.00 12.81 ? 445  LEU B CD1 1 
ATOM   9151  C  CD2 . LEU B 1 445 ? -76.824  -13.586 62.648 1.00 12.83 ? 445  LEU B CD2 1 
ATOM   9152  N  N   . ALA B 1 446 ? -76.141  -10.024 66.390 1.00 12.61 ? 446  ALA B N   1 
ATOM   9153  C  CA  . ALA B 1 446 ? -76.561  -10.142 67.778 1.00 12.53 ? 446  ALA B CA  1 
ATOM   9154  C  C   . ALA B 1 446 ? -78.082  -10.261 67.891 1.00 12.36 ? 446  ALA B C   1 
ATOM   9155  O  O   . ALA B 1 446 ? -78.600  -10.431 68.994 1.00 12.25 ? 446  ALA B O   1 
ATOM   9156  C  CB  . ALA B 1 446 ? -76.042  -8.953  68.557 1.00 12.56 ? 446  ALA B CB  1 
ATOM   9157  N  N   . MET B 1 447 ? -78.786  -10.188 66.753 1.00 12.15 ? 447  MET B N   1 
ATOM   9158  C  CA  . MET B 1 447 ? -80.241  -10.159 66.734 1.00 12.07 ? 447  MET B CA  1 
ATOM   9159  C  C   . MET B 1 447 ? -80.719  -10.409 65.304 1.00 11.87 ? 447  MET B C   1 
ATOM   9160  O  O   . MET B 1 447 ? -80.146  -9.871  64.360 1.00 11.74 ? 447  MET B O   1 
ATOM   9161  C  CB  . MET B 1 447 ? -80.756  -8.802  67.234 1.00 12.08 ? 447  MET B CB  1 
ATOM   9162  C  CG  . MET B 1 447 ? -82.260  -8.729  67.447 1.00 12.17 ? 447  MET B CG  1 
ATOM   9163  S  SD  . MET B 1 447 ? -82.827  -7.086  67.936 1.00 12.31 ? 447  MET B SD  1 
ATOM   9164  C  CE  . MET B 1 447 ? -82.125  -6.948  69.586 1.00 12.26 ? 447  MET B CE  1 
ATOM   9165  N  N   . GLY B 1 448 ? -81.762  -11.237 65.152 1.00 11.86 ? 448  GLY B N   1 
ATOM   9166  C  CA  . GLY B 1 448 ? -82.369  -11.488 63.852 1.00 11.83 ? 448  GLY B CA  1 
ATOM   9167  C  C   . GLY B 1 448 ? -83.276  -10.329 63.447 1.00 11.77 ? 448  GLY B C   1 
ATOM   9168  O  O   . GLY B 1 448 ? -83.338  -9.329  64.158 1.00 11.69 ? 448  GLY B O   1 
ATOM   9169  N  N   . TRP B 1 449 ? -83.983  -10.467 62.316 1.00 11.77 ? 449  TRP B N   1 
ATOM   9170  C  CA  . TRP B 1 449 ? -84.749  -9.351  61.780 1.00 11.77 ? 449  TRP B CA  1 
ATOM   9171  C  C   . TRP B 1 449 ? -86.254  -9.590  61.892 1.00 11.73 ? 449  TRP B C   1 
ATOM   9172  O  O   . TRP B 1 449 ? -86.713  -10.727 61.974 1.00 11.71 ? 449  TRP B O   1 
ATOM   9173  C  CB  . TRP B 1 449 ? -84.339  -9.027  60.333 1.00 11.78 ? 449  TRP B CB  1 
ATOM   9174  C  CG  . TRP B 1 449 ? -84.821  -9.978  59.269 1.00 11.67 ? 449  TRP B CG  1 
ATOM   9175  C  CD1 . TRP B 1 449 ? -86.105  -10.191 58.859 1.00 11.64 ? 449  TRP B CD1 1 
ATOM   9176  C  CD2 . TRP B 1 449 ? -83.989  -10.789 58.411 1.00 11.59 ? 449  TRP B CD2 1 
ATOM   9177  N  NE1 . TRP B 1 449 ? -86.136  -11.107 57.842 1.00 11.66 ? 449  TRP B NE1 1 
ATOM   9178  C  CE2 . TRP B 1 449 ? -84.854  -11.484 57.537 1.00 11.62 ? 449  TRP B CE2 1 
ATOM   9179  C  CE3 . TRP B 1 449 ? -82.610  -11.001 58.305 1.00 11.59 ? 449  TRP B CE3 1 
ATOM   9180  C  CZ2 . TRP B 1 449 ? -84.379  -12.372 56.575 1.00 11.62 ? 449  TRP B CZ2 1 
ATOM   9181  C  CZ3 . TRP B 1 449 ? -82.141  -11.872 57.346 1.00 11.61 ? 449  TRP B CZ3 1 
ATOM   9182  C  CH2 . TRP B 1 449 ? -83.016  -12.545 56.492 1.00 11.66 ? 449  TRP B CH2 1 
ATOM   9183  N  N   . GLY B 1 450 ? -87.001  -8.478  61.894 1.00 11.75 ? 450  GLY B N   1 
ATOM   9184  C  CA  . GLY B 1 450 ? -88.455  -8.490  61.847 1.00 11.72 ? 450  GLY B CA  1 
ATOM   9185  C  C   . GLY B 1 450 ? -89.064  -7.849  63.090 1.00 11.65 ? 450  GLY B C   1 
ATOM   9186  O  O   . GLY B 1 450 ? -88.455  -6.979  63.712 1.00 11.65 ? 450  GLY B O   1 
ATOM   9187  N  N   . SER B 1 451 ? -90.273  -8.303  63.443 1.00 11.50 ? 451  SER B N   1 
ATOM   9188  C  CA  . SER B 1 451 ? -90.996  -7.790  64.595 1.00 11.48 ? 451  SER B CA  1 
ATOM   9189  C  C   . SER B 1 451 ? -90.342  -8.239  65.901 1.00 11.48 ? 451  SER B C   1 
ATOM   9190  O  O   . SER B 1 451 ? -90.553  -7.610  66.935 1.00 11.35 ? 451  SER B O   1 
ATOM   9191  C  CB  . SER B 1 451 ? -92.441  -8.207  64.561 1.00 11.47 ? 451  SER B CB  1 
ATOM   9192  O  OG  . SER B 1 451 ? -92.570  -9.608  64.761 1.00 11.48 ? 451  SER B OG  1 
ATOM   9193  N  N   . GLY B 1 452 ? -89.558  -9.325  65.853 1.00 11.46 ? 452  GLY B N   1 
ATOM   9194  C  CA  . GLY B 1 452 ? -88.983  -9.913  67.053 1.00 11.51 ? 452  GLY B CA  1 
ATOM   9195  C  C   . GLY B 1 452 ? -87.712  -9.197  67.506 1.00 11.58 ? 452  GLY B C   1 
ATOM   9196  O  O   . GLY B 1 452 ? -86.735  -9.851  67.862 1.00 11.55 ? 452  GLY B O   1 
ATOM   9197  N  N   . THR B 1 453 ? -87.748  -7.860  67.528 1.00 11.70 ? 453  THR B N   1 
ATOM   9198  C  CA  . THR B 1 453 ? -86.539  -7.063  67.653 1.00 11.91 ? 453  THR B CA  1 
ATOM   9199  C  C   . THR B 1 453 ? -86.703  -6.007  68.741 1.00 12.08 ? 453  THR B C   1 
ATOM   9200  O  O   . THR B 1 453 ? -87.775  -5.843  69.320 1.00 12.25 ? 453  THR B O   1 
ATOM   9201  C  CB  . THR B 1 453 ? -86.203  -6.421  66.305 1.00 11.95 ? 453  THR B CB  1 
ATOM   9202  O  OG1 . THR B 1 453 ? -87.376  -5.756  65.845 1.00 12.03 ? 453  THR B OG1 1 
ATOM   9203  C  CG2 . THR B 1 453 ? -85.763  -7.442  65.273 1.00 11.90 ? 453  THR B CG2 1 
ATOM   9204  N  N   . ALA B 1 454 ? -85.586  -5.328  69.015 1.00 12.26 ? 454  ALA B N   1 
ATOM   9205  C  CA  . ALA B 1 454 ? -85.538  -4.132  69.836 1.00 12.41 ? 454  ALA B CA  1 
ATOM   9206  C  C   . ALA B 1 454 ? -84.285  -3.353  69.448 1.00 12.52 ? 454  ALA B C   1 
ATOM   9207  O  O   . ALA B 1 454 ? -83.383  -3.908  68.824 1.00 12.55 ? 454  ALA B O   1 
ATOM   9208  C  CB  . ALA B 1 454 ? -85.538  -4.500  71.303 1.00 12.47 ? 454  ALA B CB  1 
ATOM   9209  N  N   . ASP B 1 455 ? -84.241  -2.065  69.799 1.00 12.64 ? 455  ASP B N   1 
ATOM   9210  C  CA  . ASP B 1 455 ? -83.094  -1.238  69.464 1.00 12.86 ? 455  ASP B CA  1 
ATOM   9211  C  C   . ASP B 1 455 ? -82.009  -1.447  70.515 1.00 12.78 ? 455  ASP B C   1 
ATOM   9212  O  O   . ASP B 1 455 ? -82.278  -1.379  71.712 1.00 12.92 ? 455  ASP B O   1 
ATOM   9213  C  CB  . ASP B 1 455 ? -83.488  0.220   69.293 1.00 13.03 ? 455  ASP B CB  1 
ATOM   9214  C  CG  . ASP B 1 455 ? -84.368  0.522   68.087 1.00 13.35 ? 455  ASP B CG  1 
ATOM   9215  O  OD1 . ASP B 1 455 ? -84.577  -0.395  67.261 1.00 13.33 ? 455  ASP B OD1 1 
ATOM   9216  O  OD2 . ASP B 1 455 ? -84.843  1.671   67.986 1.00 13.87 ? 455  ASP B OD2 1 
ATOM   9217  N  N   . PHE B 1 456 ? -80.789  -1.727  70.044 1.00 12.75 ? 456  PHE B N   1 
ATOM   9218  C  CA  . PHE B 1 456 ? -79.617  -1.766  70.902 1.00 12.65 ? 456  PHE B CA  1 
ATOM   9219  C  C   . PHE B 1 456 ? -79.411  -0.382  71.511 1.00 12.47 ? 456  PHE B C   1 
ATOM   9220  O  O   . PHE B 1 456 ? -79.406  0.608   70.784 1.00 12.37 ? 456  PHE B O   1 
ATOM   9221  C  CB  . PHE B 1 456 ? -78.359  -2.151  70.115 1.00 12.77 ? 456  PHE B CB  1 
ATOM   9222  C  CG  . PHE B 1 456 ? -78.377  -3.521  69.449 1.00 12.88 ? 456  PHE B CG  1 
ATOM   9223  C  CD1 . PHE B 1 456 ? -78.103  -4.673  70.179 1.00 13.01 ? 456  PHE B CD1 1 
ATOM   9224  C  CD2 . PHE B 1 456 ? -78.631  -3.649  68.087 1.00 12.99 ? 456  PHE B CD2 1 
ATOM   9225  C  CE1 . PHE B 1 456 ? -78.109  -5.919  69.567 1.00 13.10 ? 456  PHE B CE1 1 
ATOM   9226  C  CE2 . PHE B 1 456 ? -78.632  -4.897  67.479 1.00 13.18 ? 456  PHE B CE2 1 
ATOM   9227  C  CZ  . PHE B 1 456 ? -78.373  -6.029  68.219 1.00 13.11 ? 456  PHE B CZ  1 
ATOM   9228  N  N   . PRO B 1 457 ? -79.238  -0.253  72.849 1.00 12.25 ? 457  PRO B N   1 
ATOM   9229  C  CA  . PRO B 1 457 ? -78.784  1.011   73.435 1.00 12.15 ? 457  PRO B CA  1 
ATOM   9230  C  C   . PRO B 1 457 ? -77.327  1.262   73.053 1.00 11.97 ? 457  PRO B C   1 
ATOM   9231  O  O   . PRO B 1 457 ? -76.877  2.403   72.983 1.00 11.67 ? 457  PRO B O   1 
ATOM   9232  C  CB  . PRO B 1 457 ? -78.981  0.795   74.943 1.00 12.19 ? 457  PRO B CB  1 
ATOM   9233  C  CG  . PRO B 1 457 ? -78.847  -0.702  75.116 1.00 12.21 ? 457  PRO B CG  1 
ATOM   9234  C  CD  . PRO B 1 457 ? -79.460  -1.301  73.858 1.00 12.19 ? 457  PRO B CD  1 
ATOM   9235  N  N   . TYR B 1 458 ? -76.617  0.152   72.824 1.00 11.91 ? 458  TYR B N   1 
ATOM   9236  C  CA  . TYR B 1 458 ? -75.255  0.110   72.325 1.00 11.92 ? 458  TYR B CA  1 
ATOM   9237  C  C   . TYR B 1 458 ? -75.006  -1.345  71.934 1.00 12.02 ? 458  TYR B C   1 
ATOM   9238  O  O   . TYR B 1 458 ? -75.829  -2.203  72.244 1.00 11.94 ? 458  TYR B O   1 
ATOM   9239  C  CB  . TYR B 1 458 ? -74.277  0.580   73.406 1.00 11.92 ? 458  TYR B CB  1 
ATOM   9240  C  CG  . TYR B 1 458 ? -74.360  -0.281  74.659 1.00 11.94 ? 458  TYR B CG  1 
ATOM   9241  C  CD1 . TYR B 1 458 ? -73.625  -1.456  74.772 1.00 11.89 ? 458  TYR B CD1 1 
ATOM   9242  C  CD2 . TYR B 1 458 ? -75.206  0.059   75.709 1.00 11.99 ? 458  TYR B CD2 1 
ATOM   9243  C  CE1 . TYR B 1 458 ? -73.714  -2.258  75.898 1.00 12.01 ? 458  TYR B CE1 1 
ATOM   9244  C  CE2 . TYR B 1 458 ? -75.303  -0.733  76.842 1.00 12.07 ? 458  TYR B CE2 1 
ATOM   9245  C  CZ  . TYR B 1 458 ? -74.556  -1.895  76.935 1.00 12.10 ? 458  TYR B CZ  1 
ATOM   9246  O  OH  . TYR B 1 458 ? -74.654  -2.676  78.050 1.00 12.26 ? 458  TYR B OH  1 
ATOM   9247  N  N   . LEU B 1 459 ? -73.873  -1.631  71.286 1.00 12.08 ? 459  LEU B N   1 
ATOM   9248  C  CA  . LEU B 1 459 ? -73.533  -3.007  70.960 1.00 12.17 ? 459  LEU B CA  1 
ATOM   9249  C  C   . LEU B 1 459 ? -72.023  -3.200  71.064 1.00 12.13 ? 459  LEU B C   1 
ATOM   9250  O  O   . LEU B 1 459 ? -71.260  -2.599  70.310 1.00 12.24 ? 459  LEU B O   1 
ATOM   9251  C  CB  . LEU B 1 459 ? -74.060  -3.385  69.575 1.00 12.25 ? 459  LEU B CB  1 
ATOM   9252  C  CG  . LEU B 1 459 ? -73.711  -4.793  69.077 1.00 12.27 ? 459  LEU B CG  1 
ATOM   9253  C  CD1 . LEU B 1 459 ? -74.142  -5.873  70.059 1.00 12.32 ? 459  LEU B CD1 1 
ATOM   9254  C  CD2 . LEU B 1 459 ? -74.330  -5.042  67.712 1.00 12.26 ? 459  LEU B CD2 1 
ATOM   9255  N  N   . VAL B 1 460 ? -71.611  -4.046  72.014 1.00 12.00 ? 460  VAL B N   1 
ATOM   9256  C  CA  . VAL B 1 460 ? -70.210  -4.383  72.188 1.00 11.97 ? 460  VAL B CA  1 
ATOM   9257  C  C   . VAL B 1 460 ? -69.881  -5.511  71.214 1.00 11.82 ? 460  VAL B C   1 
ATOM   9258  O  O   . VAL B 1 460 ? -70.429  -6.604  71.325 1.00 11.79 ? 460  VAL B O   1 
ATOM   9259  C  CB  . VAL B 1 460 ? -69.883  -4.769  73.644 1.00 11.96 ? 460  VAL B CB  1 
ATOM   9260  C  CG1 . VAL B 1 460 ? -68.412  -5.131  73.819 1.00 11.93 ? 460  VAL B CG1 1 
ATOM   9261  C  CG2 . VAL B 1 460 ? -70.275  -3.664  74.622 1.00 11.94 ? 460  VAL B CG2 1 
ATOM   9262  N  N   . THR B 1 461 ? -68.996  -5.221  70.254 1.00 11.71 ? 461  THR B N   1 
ATOM   9263  C  CA  . THR B 1 461 ? -68.624  -6.179  69.226 1.00 11.65 ? 461  THR B CA  1 
ATOM   9264  C  C   . THR B 1 461 ? -67.495  -7.064  69.753 1.00 11.56 ? 461  THR B C   1 
ATOM   9265  O  O   . THR B 1 461 ? -66.783  -6.680  70.679 1.00 11.49 ? 461  THR B O   1 
ATOM   9266  C  CB  . THR B 1 461 ? -68.207  -5.448  67.949 1.00 11.64 ? 461  THR B CB  1 
ATOM   9267  O  OG1 . THR B 1 461 ? -66.974  -4.805  68.255 1.00 11.58 ? 461  THR B OG1 1 
ATOM   9268  C  CG2 . THR B 1 461 ? -69.242  -4.441  67.475 1.00 11.68 ? 461  THR B CG2 1 
ATOM   9269  N  N   . PRO B 1 462 ? -67.305  -8.281  69.192 1.00 11.46 ? 462  PRO B N   1 
ATOM   9270  C  CA  . PRO B 1 462 ? -66.137  -9.105  69.517 1.00 11.42 ? 462  PRO B CA  1 
ATOM   9271  C  C   . PRO B 1 462 ? -64.798  -8.391  69.321 1.00 11.41 ? 462  PRO B C   1 
ATOM   9272  O  O   . PRO B 1 462 ? -63.902  -8.520  70.152 1.00 11.43 ? 462  PRO B O   1 
ATOM   9273  C  CB  . PRO B 1 462 ? -66.283  -10.321 68.586 1.00 11.40 ? 462  PRO B CB  1 
ATOM   9274  C  CG  . PRO B 1 462 ? -67.763  -10.389 68.273 1.00 11.43 ? 462  PRO B CG  1 
ATOM   9275  C  CD  . PRO B 1 462 ? -68.239  -8.947  68.269 1.00 11.41 ? 462  PRO B CD  1 
ATOM   9276  N  N   . GLU B 1 463 ? -64.670  -7.645  68.217 1.00 11.43 ? 463  GLU B N   1 
ATOM   9277  C  CA  . GLU B 1 463 ? -63.481  -6.850  67.938 1.00 11.34 ? 463  GLU B CA  1 
ATOM   9278  C  C   . GLU B 1 463 ? -63.131  -5.985  69.149 1.00 11.23 ? 463  GLU B C   1 
ATOM   9279  O  O   . GLU B 1 463 ? -61.996  -5.998  69.621 1.00 11.13 ? 463  GLU B O   1 
ATOM   9280  C  CB  . GLU B 1 463 ? -63.731  -6.003  66.688 1.00 11.37 ? 463  GLU B CB  1 
ATOM   9281  C  CG  . GLU B 1 463 ? -62.617  -5.010  66.361 1.00 11.43 ? 463  GLU B CG  1 
ATOM   9282  C  CD  . GLU B 1 463 ? -62.846  -4.232  65.076 1.00 11.51 ? 463  GLU B CD  1 
ATOM   9283  O  OE1 . GLU B 1 463 ? -63.993  -4.235  64.577 1.00 11.52 ? 463  GLU B OE1 1 
ATOM   9284  O  OE2 . GLU B 1 463 ? -61.873  -3.638  64.562 1.00 11.53 ? 463  GLU B OE2 1 
ATOM   9285  N  N   . GLN B 1 464 ? -64.122  -5.240  69.648 1.00 11.21 ? 464  GLN B N   1 
ATOM   9286  C  CA  . GLN B 1 464 ? -63.927  -4.315  70.755 1.00 11.27 ? 464  GLN B CA  1 
ATOM   9287  C  C   . GLN B 1 464 ? -63.518  -5.065  72.021 1.00 11.33 ? 464  GLN B C   1 
ATOM   9288  O  O   . GLN B 1 464 ? -62.555  -4.685  72.684 1.00 11.33 ? 464  GLN B O   1 
ATOM   9289  C  CB  . GLN B 1 464 ? -65.210  -3.515  70.982 1.00 11.24 ? 464  GLN B CB  1 
ATOM   9290  C  CG  . GLN B 1 464 ? -65.502  -2.512  69.872 1.00 11.18 ? 464  GLN B CG  1 
ATOM   9291  C  CD  . GLN B 1 464 ? -66.957  -2.108  69.778 1.00 11.18 ? 464  GLN B CD  1 
ATOM   9292  O  OE1 . GLN B 1 464 ? -67.815  -2.567  70.540 1.00 11.29 ? 464  GLN B OE1 1 
ATOM   9293  N  NE2 . GLN B 1 464 ? -67.252  -1.247  68.816 1.00 11.25 ? 464  GLN B NE2 1 
ATOM   9294  N  N   . ALA B 1 465 ? -64.263  -6.128  72.344 1.00 11.42 ? 465  ALA B N   1 
ATOM   9295  C  CA  . ALA B 1 465 ? -64.072  -6.867  73.581 1.00 11.53 ? 465  ALA B CA  1 
ATOM   9296  C  C   . ALA B 1 465 ? -62.723  -7.583  73.588 1.00 11.70 ? 465  ALA B C   1 
ATOM   9297  O  O   . ALA B 1 465 ? -62.051  -7.627  74.617 1.00 11.51 ? 465  ALA B O   1 
ATOM   9298  C  CB  . ALA B 1 465 ? -65.212  -7.841  73.774 1.00 11.55 ? 465  ALA B CB  1 
ATOM   9299  N  N   . ILE B 1 466 ? -62.334  -8.148  72.438 1.00 11.97 ? 466  ILE B N   1 
ATOM   9300  C  CA  . ILE B 1 466 ? -61.085  -8.885  72.341 1.00 12.21 ? 466  ILE B CA  1 
ATOM   9301  C  C   . ILE B 1 466 ? -59.917  -7.908  72.464 1.00 12.60 ? 466  ILE B C   1 
ATOM   9302  O  O   . ILE B 1 466 ? -58.960  -8.191  73.183 1.00 12.52 ? 466  ILE B O   1 
ATOM   9303  C  CB  . ILE B 1 466 ? -61.036  -9.738  71.059 1.00 12.15 ? 466  ILE B CB  1 
ATOM   9304  C  CG1 . ILE B 1 466 ? -62.062  -10.871 71.129 1.00 12.07 ? 466  ILE B CG1 1 
ATOM   9305  C  CG2 . ILE B 1 466 ? -59.628  -10.281 70.801 1.00 12.14 ? 466  ILE B CG2 1 
ATOM   9306  C  CD1 . ILE B 1 466 ? -62.429  -11.470 69.784 1.00 12.08 ? 466  ILE B CD1 1 
ATOM   9307  N  N   . GLN B 1 467 ? -60.014  -6.750  71.795 1.00 13.13 ? 467  GLN B N   1 
ATOM   9308  C  CA  . GLN B 1 467 ? -58.968  -5.742  71.881 1.00 13.55 ? 467  GLN B CA  1 
ATOM   9309  C  C   . GLN B 1 467 ? -58.839  -5.254  73.323 1.00 13.74 ? 467  GLN B C   1 
ATOM   9310  O  O   . GLN B 1 467 ? -57.725  -5.076  73.807 1.00 13.86 ? 467  GLN B O   1 
ATOM   9311  C  CB  . GLN B 1 467 ? -59.164  -4.570  70.917 1.00 13.82 ? 467  GLN B CB  1 
ATOM   9312  C  CG  . GLN B 1 467 ? -58.876  -4.927  69.462 1.00 14.16 ? 467  GLN B CG  1 
ATOM   9313  C  CD  . GLN B 1 467 ? -58.435  -3.766  68.591 1.00 14.42 ? 467  GLN B CD  1 
ATOM   9314  O  OE1 . GLN B 1 467 ? -58.053  -3.963  67.433 1.00 14.58 ? 467  GLN B OE1 1 
ATOM   9315  N  NE2 . GLN B 1 467 ? -58.466  -2.552  69.124 1.00 14.62 ? 467  GLN B NE2 1 
ATOM   9316  N  N   . ASN B 1 468 ? -59.975  -5.050  74.001 1.00 14.00 ? 468  ASN B N   1 
ATOM   9317  C  CA  . ASN B 1 468 ? -59.974  -4.630  75.394 1.00 14.27 ? 468  ASN B CA  1 
ATOM   9318  C  C   . ASN B 1 468 ? -59.294  -5.686  76.263 1.00 14.40 ? 468  ASN B C   1 
ATOM   9319  O  O   . ASN B 1 468 ? -58.496  -5.347  77.134 1.00 14.57 ? 468  ASN B O   1 
ATOM   9320  C  CB  . ASN B 1 468 ? -61.382  -4.344  75.908 1.00 14.34 ? 468  ASN B CB  1 
ATOM   9321  C  CG  . ASN B 1 468 ? -61.932  -3.016  75.444 1.00 14.46 ? 468  ASN B CG  1 
ATOM   9322  O  OD1 . ASN B 1 468 ? -63.154  -2.830  75.429 1.00 14.67 ? 468  ASN B OD1 1 
ATOM   9323  N  ND2 . ASN B 1 468 ? -61.070  -2.085  75.059 1.00 14.39 ? 468  ASN B ND2 1 
ATOM   9324  N  N   . GLU B 1 469 ? -59.626  -6.961  76.024 1.00 14.46 ? 469  GLU B N   1 
ATOM   9325  C  CA  . GLU B 1 469 ? -59.062  -8.065  76.787 1.00 14.62 ? 469  GLU B CA  1 
ATOM   9326  C  C   . GLU B 1 469 ? -57.535  -8.043  76.700 1.00 14.44 ? 469  GLU B C   1 
ATOM   9327  O  O   . GLU B 1 469 ? -56.863  -8.103  77.728 1.00 14.45 ? 469  GLU B O   1 
ATOM   9328  C  CB  . GLU B 1 469 ? -59.619  -9.405  76.299 1.00 14.94 ? 469  GLU B CB  1 
ATOM   9329  C  CG  . GLU B 1 469 ? -59.333  -10.564 77.250 1.00 15.24 ? 469  GLU B CG  1 
ATOM   9330  C  CD  . GLU B 1 469 ? -60.177  -10.591 78.513 1.00 15.71 ? 469  GLU B CD  1 
ATOM   9331  O  OE1 . GLU B 1 469 ? -61.212  -9.892  78.574 1.00 16.13 ? 469  GLU B OE1 1 
ATOM   9332  O  OE2 . GLU B 1 469 ? -59.788  -11.317 79.452 1.00 15.98 ? 469  GLU B OE2 1 
ATOM   9333  N  N   . ILE B 1 470 ? -56.997  -7.940  75.477 1.00 14.36 ? 470  ILE B N   1 
ATOM   9334  C  CA  . ILE B 1 470 ? -55.557  -7.990  75.257 1.00 14.52 ? 470  ILE B CA  1 
ATOM   9335  C  C   . ILE B 1 470 ? -54.883  -6.780  75.899 1.00 14.66 ? 470  ILE B C   1 
ATOM   9336  O  O   . ILE B 1 470 ? -53.901  -6.936  76.623 1.00 14.42 ? 470  ILE B O   1 
ATOM   9337  C  CB  . ILE B 1 470 ? -55.207  -8.080  73.758 1.00 14.65 ? 470  ILE B CB  1 
ATOM   9338  C  CG1 . ILE B 1 470 ? -55.825  -9.309  73.091 1.00 14.74 ? 470  ILE B CG1 1 
ATOM   9339  C  CG2 . ILE B 1 470 ? -53.691  -8.041  73.548 1.00 14.69 ? 470  ILE B CG2 1 
ATOM   9340  C  CD1 . ILE B 1 470 ? -55.473  -10.623 73.760 1.00 14.96 ? 470  ILE B CD1 1 
ATOM   9341  N  N   . LEU B 1 471 ? -55.410  -5.580  75.623 1.00 14.75 ? 471  LEU B N   1 
ATOM   9342  C  CA  . LEU B 1 471 ? -54.736  -4.345  75.991 1.00 15.16 ? 471  LEU B CA  1 
ATOM   9343  C  C   . LEU B 1 471 ? -54.835  -4.104  77.499 1.00 15.73 ? 471  LEU B C   1 
ATOM   9344  O  O   . LEU B 1 471 ? -54.123  -3.251  78.025 1.00 15.68 ? 471  LEU B O   1 
ATOM   9345  C  CB  . LEU B 1 471 ? -55.297  -3.175  75.181 1.00 14.91 ? 471  LEU B CB  1 
ATOM   9346  C  CG  . LEU B 1 471 ? -55.057  -3.228  73.666 1.00 14.84 ? 471  LEU B CG  1 
ATOM   9347  C  CD1 . LEU B 1 471 ? -55.720  -2.061  72.954 1.00 14.73 ? 471  LEU B CD1 1 
ATOM   9348  C  CD2 . LEU B 1 471 ? -53.576  -3.263  73.330 1.00 14.82 ? 471  LEU B CD2 1 
ATOM   9349  N  N   . SER B 1 472 ? -55.693  -4.870  78.187 1.00 16.32 ? 472  SER B N   1 
ATOM   9350  C  CA  . SER B 1 472 ? -55.810  -4.791  79.635 1.00 17.21 ? 472  SER B CA  1 
ATOM   9351  C  C   . SER B 1 472 ? -54.981  -5.875  80.326 1.00 18.03 ? 472  SER B C   1 
ATOM   9352  O  O   . SER B 1 472 ? -54.915  -5.886  81.554 1.00 18.46 ? 472  SER B O   1 
ATOM   9353  C  CB  . SER B 1 472 ? -57.255  -4.867  80.071 1.00 17.26 ? 472  SER B CB  1 
ATOM   9354  O  OG  . SER B 1 472 ? -57.757  -6.193  79.981 1.00 17.51 ? 472  SER B OG  1 
ATOM   9355  N  N   . LYS B 1 473 ? -54.355  -6.777  79.554 1.00 18.50 ? 473  LYS B N   1 
ATOM   9356  C  CA  . LYS B 1 473 ? -53.593  -7.880  80.127 1.00 19.02 ? 473  LYS B CA  1 
ATOM   9357  C  C   . LYS B 1 473 ? -52.171  -7.890  79.563 1.00 19.24 ? 473  LYS B C   1 
ATOM   9358  O  O   . LYS B 1 473 ? -51.345  -7.080  79.973 1.00 19.34 ? 473  LYS B O   1 
ATOM   9359  C  CB  . LYS B 1 473 ? -54.334  -9.206  79.924 1.00 19.42 ? 473  LYS B CB  1 
ATOM   9360  C  CG  . LYS B 1 473 ? -55.585  -9.384  80.767 1.00 19.88 ? 473  LYS B CG  1 
ATOM   9361  C  CD  . LYS B 1 473 ? -56.294  -10.702 80.485 1.00 20.26 ? 473  LYS B CD  1 
ATOM   9362  C  CE  . LYS B 1 473 ? -57.398  -11.000 81.447 1.00 20.70 ? 473  LYS B CE  1 
ATOM   9363  N  NZ  . LYS B 1 473 ? -57.963  -12.325 81.174 1.00 21.01 ? 473  LYS B NZ  1 
ATOM   9364  N  N   . GLY B 1 474 ? -51.889  -8.812  78.631 1.00 19.50 ? 474  GLY B N   1 
ATOM   9365  C  CA  . GLY B 1 474 ? -50.538  -9.021  78.133 1.00 19.74 ? 474  GLY B CA  1 
ATOM   9366  C  C   . GLY B 1 474 ? -50.088  -7.919  77.175 1.00 19.89 ? 474  GLY B C   1 
ATOM   9367  O  O   . GLY B 1 474 ? -48.890  -7.713  76.992 1.00 19.76 ? 474  GLY B O   1 
ATOM   9368  N  N   . LYS B 1 475 ? -51.058  -7.235  76.557 1.00 20.23 ? 475  LYS B N   1 
ATOM   9369  C  CA  . LYS B 1 475 ? -50.794  -6.188  75.581 1.00 20.85 ? 475  LYS B CA  1 
ATOM   9370  C  C   . LYS B 1 475 ? -49.962  -6.747  74.429 1.00 19.83 ? 475  LYS B C   1 
ATOM   9371  O  O   . LYS B 1 475 ? -49.043  -6.088  73.949 1.00 19.47 ? 475  LYS B O   1 
ATOM   9372  C  CB  . LYS B 1 475 ? -50.112  -4.949  76.180 1.00 22.18 ? 475  LYS B CB  1 
ATOM   9373  C  CG  . LYS B 1 475 ? -50.889  -4.238  77.285 1.00 23.63 ? 475  LYS B CG  1 
ATOM   9374  C  CD  . LYS B 1 475 ? -50.389  -4.505  78.700 1.00 25.07 ? 475  LYS B CD  1 
ATOM   9375  C  CE  . LYS B 1 475 ? -49.511  -3.424  79.252 1.00 26.21 ? 475  LYS B CE  1 
ATOM   9376  N  NZ  . LYS B 1 475 ? -50.302  -2.408  79.955 1.00 27.09 ? 475  LYS B NZ  1 
ATOM   9377  N  N   . GLY B 1 476 ? -50.298  -7.963  73.984 1.00 18.83 ? 476  GLY B N   1 
ATOM   9378  C  CA  . GLY B 1 476 ? -49.719  -8.513  72.771 1.00 18.30 ? 476  GLY B CA  1 
ATOM   9379  C  C   . GLY B 1 476 ? -50.228  -7.762  71.544 1.00 17.66 ? 476  GLY B C   1 
ATOM   9380  O  O   . GLY B 1 476 ? -50.978  -6.797  71.672 1.00 17.57 ? 476  GLY B O   1 
ATOM   9381  N  N   . LEU B 1 477 ? -49.805  -8.211  70.359 1.00 17.20 ? 477  LEU B N   1 
ATOM   9382  C  CA  . LEU B 1 477 ? -50.298  -7.655  69.109 1.00 16.80 ? 477  LEU B CA  1 
ATOM   9383  C  C   . LEU B 1 477 ? -51.729  -8.133  68.893 1.00 16.33 ? 477  LEU B C   1 
ATOM   9384  O  O   . LEU B 1 477 ? -52.076  -9.244  69.290 1.00 15.84 ? 477  LEU B O   1 
ATOM   9385  C  CB  . LEU B 1 477 ? -49.396  -8.062  67.944 1.00 17.07 ? 477  LEU B CB  1 
ATOM   9386  C  CG  . LEU B 1 477 ? -48.134  -7.219  67.733 1.00 17.23 ? 477  LEU B CG  1 
ATOM   9387  C  CD1 . LEU B 1 477 ? -47.392  -6.939  69.026 1.00 17.31 ? 477  LEU B CD1 1 
ATOM   9388  C  CD2 . LEU B 1 477 ? -47.221  -7.912  66.736 1.00 17.37 ? 477  LEU B CD2 1 
ATOM   9389  N  N   . VAL B 1 478 ? -52.553  -7.277  68.275 1.00 16.00 ? 478  VAL B N   1 
ATOM   9390  C  CA  . VAL B 1 478 ? -53.901  -7.659  67.893 1.00 15.86 ? 478  VAL B CA  1 
ATOM   9391  C  C   . VAL B 1 478 ? -54.325  -6.847  66.672 1.00 15.81 ? 478  VAL B C   1 
ATOM   9392  O  O   . VAL B 1 478 ? -54.162  -5.629  66.634 1.00 15.62 ? 478  VAL B O   1 
ATOM   9393  C  CB  . VAL B 1 478 ? -54.923  -7.524  69.041 1.00 15.89 ? 478  VAL B CB  1 
ATOM   9394  C  CG1 . VAL B 1 478 ? -54.934  -6.130  69.659 1.00 15.90 ? 478  VAL B CG1 1 
ATOM   9395  C  CG2 . VAL B 1 478 ? -56.326  -7.926  68.598 1.00 15.90 ? 478  VAL B CG2 1 
ATOM   9396  N  N   . SER B 1 479 ? -54.881  -7.552  65.680 1.00 15.66 ? 479  SER B N   1 
ATOM   9397  C  CA  . SER B 1 479 ? -55.409  -6.929  64.480 1.00 15.75 ? 479  SER B CA  1 
ATOM   9398  C  C   . SER B 1 479 ? -56.736  -7.585  64.116 1.00 15.26 ? 479  SER B C   1 
ATOM   9399  O  O   . SER B 1 479 ? -56.892  -8.794  64.263 1.00 15.32 ? 479  SER B O   1 
ATOM   9400  C  CB  . SER B 1 479 ? -54.425  -7.018  63.345 1.00 16.11 ? 479  SER B CB  1 
ATOM   9401  O  OG  . SER B 1 479 ? -54.937  -6.355  62.197 1.00 16.73 ? 479  SER B OG  1 
ATOM   9402  N  N   . ALA B 1 480 ? -57.681  -6.767  63.641 1.00 14.78 ? 480  ALA B N   1 
ATOM   9403  C  CA  . ALA B 1 480 ? -59.008  -7.231  63.276 1.00 14.43 ? 480  ALA B CA  1 
ATOM   9404  C  C   . ALA B 1 480 ? -59.251  -6.976  61.790 1.00 14.12 ? 480  ALA B C   1 
ATOM   9405  O  O   . ALA B 1 480 ? -59.383  -5.827  61.373 1.00 13.75 ? 480  ALA B O   1 
ATOM   9406  C  CB  . ALA B 1 480 ? -60.044  -6.543  64.136 1.00 14.47 ? 480  ALA B CB  1 
ATOM   9407  N  N   . VAL B 1 481 ? -59.293  -8.065  61.010 1.00 14.01 ? 481  VAL B N   1 
ATOM   9408  C  CA  . VAL B 1 481 ? -59.635  -8.022  59.596 1.00 13.99 ? 481  VAL B CA  1 
ATOM   9409  C  C   . VAL B 1 481 ? -61.102  -8.417  59.456 1.00 13.98 ? 481  VAL B C   1 
ATOM   9410  O  O   . VAL B 1 481 ? -61.438  -9.597  59.553 1.00 13.68 ? 481  VAL B O   1 
ATOM   9411  C  CB  . VAL B 1 481 ? -58.719  -8.948  58.770 1.00 14.03 ? 481  VAL B CB  1 
ATOM   9412  C  CG1 . VAL B 1 481 ? -59.009  -8.858  57.275 1.00 14.03 ? 481  VAL B CG1 1 
ATOM   9413  C  CG2 . VAL B 1 481 ? -57.244  -8.676  59.043 1.00 13.93 ? 481  VAL B CG2 1 
ATOM   9414  N  N   . THR B 1 482 ? -61.961  -7.417  59.214 1.00 14.06 ? 482  THR B N   1 
ATOM   9415  C  CA  . THR B 1 482 ? -63.402  -7.586  59.315 1.00 14.28 ? 482  THR B CA  1 
ATOM   9416  C  C   . THR B 1 482 ? -64.077  -7.329  57.967 1.00 14.59 ? 482  THR B C   1 
ATOM   9417  O  O   . THR B 1 482 ? -65.235  -6.922  57.925 1.00 14.46 ? 482  THR B O   1 
ATOM   9418  C  CB  . THR B 1 482 ? -63.927  -6.655  60.409 1.00 14.33 ? 482  THR B CB  1 
ATOM   9419  O  OG1 . THR B 1 482 ? -63.531  -5.331  60.062 1.00 14.23 ? 482  THR B OG1 1 
ATOM   9420  C  CG2 . THR B 1 482 ? -63.369  -7.005  61.777 1.00 14.41 ? 482  THR B CG2 1 
ATOM   9421  N  N   . ASP B 1 483 ? -63.345  -7.581  56.874 1.00 15.10 ? 483  ASP B N   1 
ATOM   9422  C  CA  . ASP B 1 483 ? -63.905  -7.627  55.531 1.00 15.42 ? 483  ASP B CA  1 
ATOM   9423  C  C   . ASP B 1 483 ? -63.670  -9.034  54.986 1.00 15.53 ? 483  ASP B C   1 
ATOM   9424  O  O   . ASP B 1 483 ? -62.526  -9.435  54.787 1.00 15.40 ? 483  ASP B O   1 
ATOM   9425  C  CB  . ASP B 1 483 ? -63.311  -6.530  54.657 1.00 15.66 ? 483  ASP B CB  1 
ATOM   9426  C  CG  . ASP B 1 483 ? -63.680  -6.547  53.177 1.00 15.92 ? 483  ASP B CG  1 
ATOM   9427  O  OD1 . ASP B 1 483 ? -64.319  -7.522  52.728 1.00 16.04 ? 483  ASP B OD1 1 
ATOM   9428  O  OD2 . ASP B 1 483 ? -63.323  -5.576  52.480 1.00 16.16 ? 483  ASP B OD2 1 
ATOM   9429  N  N   . ASN B 1 484 ? -64.761  -9.773  54.745 1.00 15.85 ? 484  ASN B N   1 
ATOM   9430  C  CA  . ASN B 1 484 ? -64.677  -11.186 54.401 1.00 16.22 ? 484  ASN B CA  1 
ATOM   9431  C  C   . ASN B 1 484 ? -64.025  -11.384 53.030 1.00 16.25 ? 484  ASN B C   1 
ATOM   9432  O  O   . ASN B 1 484 ? -63.612  -12.495 52.708 1.00 16.35 ? 484  ASN B O   1 
ATOM   9433  C  CB  . ASN B 1 484 ? -66.041  -11.866 54.484 1.00 16.20 ? 484  ASN B CB  1 
ATOM   9434  C  CG  . ASN B 1 484 ? -66.512  -12.057 55.908 1.00 16.50 ? 484  ASN B CG  1 
ATOM   9435  O  OD1 . ASN B 1 484 ? -65.842  -11.631 56.854 1.00 16.50 ? 484  ASN B OD1 1 
ATOM   9436  N  ND2 . ASN B 1 484 ? -67.659  -12.694 56.089 1.00 16.80 ? 484  ASN B ND2 1 
ATOM   9437  N  N   . GLY B 1 485 ? -63.929  -10.311 52.233 1.00 16.33 ? 485  GLY B N   1 
ATOM   9438  C  CA  . GLY B 1 485 ? -63.281  -10.363 50.932 1.00 16.40 ? 485  GLY B CA  1 
ATOM   9439  C  C   . GLY B 1 485 ? -61.773  -10.128 51.010 1.00 16.49 ? 485  GLY B C   1 
ATOM   9440  O  O   . GLY B 1 485 ? -61.064  -10.383 50.037 1.00 16.60 ? 485  GLY B O   1 
ATOM   9441  N  N   . ALA B 1 486 ? -61.284  -9.646  52.162 1.00 16.37 ? 486  ALA B N   1 
ATOM   9442  C  CA  . ALA B 1 486 ? -59.886  -9.265  52.313 1.00 16.33 ? 486  ALA B CA  1 
ATOM   9443  C  C   . ALA B 1 486 ? -59.050  -10.477 52.717 1.00 16.30 ? 486  ALA B C   1 
ATOM   9444  O  O   . ALA B 1 486 ? -58.422  -10.480 53.774 1.00 16.15 ? 486  ALA B O   1 
ATOM   9445  C  CB  . ALA B 1 486 ? -59.765  -8.143  53.323 1.00 16.27 ? 486  ALA B CB  1 
ATOM   9446  N  N   . LEU B 1 487 ? -59.019  -11.487 51.843 1.00 16.58 ? 487  LEU B N   1 
ATOM   9447  C  CA  . LEU B 1 487 ? -58.446  -12.781 52.178 1.00 16.92 ? 487  LEU B CA  1 
ATOM   9448  C  C   . LEU B 1 487 ? -56.919  -12.712 52.199 1.00 16.97 ? 487  LEU B C   1 
ATOM   9449  O  O   . LEU B 1 487 ? -56.292  -13.424 52.977 1.00 16.78 ? 487  LEU B O   1 
ATOM   9450  C  CB  . LEU B 1 487 ? -58.970  -13.844 51.212 1.00 17.01 ? 487  LEU B CB  1 
ATOM   9451  C  CG  . LEU B 1 487 ? -60.472  -14.142 51.299 1.00 16.99 ? 487  LEU B CG  1 
ATOM   9452  C  CD1 . LEU B 1 487 ? -60.897  -15.145 50.240 1.00 17.09 ? 487  LEU B CD1 1 
ATOM   9453  C  CD2 . LEU B 1 487 ? -60.872  -14.645 52.678 1.00 16.98 ? 487  LEU B CD2 1 
ATOM   9454  N  N   . ASP B 1 488 ? -56.324  -11.848 51.365 1.00 17.52 ? 488  ASP B N   1 
ATOM   9455  C  CA  . ASP B 1 488 ? -54.881  -11.648 51.373 1.00 17.94 ? 488  ASP B CA  1 
ATOM   9456  C  C   . ASP B 1 488 ? -54.414  -11.209 52.760 1.00 17.42 ? 488  ASP B C   1 
ATOM   9457  O  O   . ASP B 1 488 ? -53.432  -11.735 53.278 1.00 17.13 ? 488  ASP B O   1 
ATOM   9458  C  CB  . ASP B 1 488 ? -54.440  -10.626 50.337 1.00 18.73 ? 488  ASP B CB  1 
ATOM   9459  C  CG  . ASP B 1 488 ? -54.558  -11.057 48.883 1.00 19.53 ? 488  ASP B CG  1 
ATOM   9460  O  OD1 . ASP B 1 488 ? -54.814  -12.255 48.641 1.00 20.09 ? 488  ASP B OD1 1 
ATOM   9461  O  OD2 . ASP B 1 488 ? -54.405  -10.184 48.005 1.00 20.62 ? 488  ASP B OD2 1 
ATOM   9462  N  N   . GLN B 1 489 ? -55.119  -10.231 53.343 1.00 17.09 ? 489  GLN B N   1 
ATOM   9463  C  CA  . GLN B 1 489 ? -54.775  -9.710  54.656 1.00 16.98 ? 489  GLN B CA  1 
ATOM   9464  C  C   . GLN B 1 489 ? -54.995  -10.780 55.727 1.00 17.03 ? 489  GLN B C   1 
ATOM   9465  O  O   . GLN B 1 489 ? -54.231  -10.854 56.686 1.00 16.86 ? 489  GLN B O   1 
ATOM   9466  C  CB  . GLN B 1 489 ? -55.555  -8.437  54.987 1.00 16.84 ? 489  GLN B CB  1 
ATOM   9467  C  CG  . GLN B 1 489 ? -55.079  -7.191  54.243 1.00 16.78 ? 489  GLN B CG  1 
ATOM   9468  C  CD  . GLN B 1 489 ? -55.675  -7.028  52.859 1.00 16.79 ? 489  GLN B CD  1 
ATOM   9469  O  OE1 . GLN B 1 489 ? -56.358  -7.914  52.330 1.00 16.82 ? 489  GLN B OE1 1 
ATOM   9470  N  NE2 . GLN B 1 489 ? -55.415  -5.879  52.252 1.00 16.61 ? 489  GLN B NE2 1 
ATOM   9471  N  N   . MET B 1 490 ? -56.039  -11.604 55.566 1.00 17.28 ? 490  MET B N   1 
ATOM   9472  C  CA  . MET B 1 490 ? -56.321  -12.662 56.525 1.00 17.67 ? 490  MET B CA  1 
ATOM   9473  C  C   . MET B 1 490 ? -55.184  -13.683 56.531 1.00 18.16 ? 490  MET B C   1 
ATOM   9474  O  O   . MET B 1 490 ? -54.766  -14.123 57.598 1.00 18.02 ? 490  MET B O   1 
ATOM   9475  C  CB  . MET B 1 490 ? -57.666  -13.339 56.241 1.00 17.53 ? 490  MET B CB  1 
ATOM   9476  C  CG  . MET B 1 490 ? -58.852  -12.439 56.512 1.00 17.56 ? 490  MET B CG  1 
ATOM   9477  S  SD  . MET B 1 490 ? -60.415  -13.333 56.569 1.00 17.56 ? 490  MET B SD  1 
ATOM   9478  C  CE  . MET B 1 490 ? -61.568  -11.971 56.788 1.00 17.46 ? 490  MET B CE  1 
ATOM   9479  N  N   . GLU B 1 491 ? -54.677  -14.040 55.345 1.00 19.33 ? 491  GLU B N   1 
ATOM   9480  C  CA  . GLU B 1 491 ? -53.508  -14.901 55.242 1.00 20.79 ? 491  GLU B CA  1 
ATOM   9481  C  C   . GLU B 1 491 ? -52.333  -14.272 55.986 1.00 20.51 ? 491  GLU B C   1 
ATOM   9482  O  O   . GLU B 1 491 ? -51.691  -14.930 56.799 1.00 20.15 ? 491  GLU B O   1 
ATOM   9483  C  CB  . GLU B 1 491 ? -53.050  -15.126 53.801 1.00 22.25 ? 491  GLU B CB  1 
ATOM   9484  C  CG  . GLU B 1 491 ? -53.986  -16.001 52.974 1.00 23.72 ? 491  GLU B CG  1 
ATOM   9485  C  CD  . GLU B 1 491 ? -53.506  -16.207 51.547 1.00 25.31 ? 491  GLU B CD  1 
ATOM   9486  O  OE1 . GLU B 1 491 ? -52.323  -16.582 51.368 1.00 26.10 ? 491  GLU B OE1 1 
ATOM   9487  O  OE2 . GLU B 1 491 ? -54.321  -16.001 50.619 1.00 26.56 ? 491  GLU B OE2 1 
ATOM   9488  N  N   . GLN B 1 492 ? -52.069  -12.996 55.678 1.00 20.77 ? 492  GLN B N   1 
ATOM   9489  C  CA  . GLN B 1 492 ? -50.940  -12.254 56.218 1.00 21.27 ? 492  GLN B CA  1 
ATOM   9490  C  C   . GLN B 1 492 ? -50.959  -12.306 57.744 1.00 20.16 ? 492  GLN B C   1 
ATOM   9491  O  O   . GLN B 1 492 ? -49.969  -12.685 58.366 1.00 20.14 ? 492  GLN B O   1 
ATOM   9492  C  CB  . GLN B 1 492 ? -51.023  -10.812 55.710 1.00 22.73 ? 492  GLN B CB  1 
ATOM   9493  C  CG  . GLN B 1 492 ? -50.046  -9.833  56.358 1.00 24.11 ? 492  GLN B CG  1 
ATOM   9494  C  CD  . GLN B 1 492 ? -50.689  -8.525  56.781 1.00 25.38 ? 492  GLN B CD  1 
ATOM   9495  O  OE1 . GLN B 1 492 ? -51.578  -7.979  56.111 1.00 25.27 ? 492  GLN B OE1 1 
ATOM   9496  N  NE2 . GLN B 1 492 ? -50.259  -8.016  57.928 1.00 25.78 ? 492  GLN B NE2 1 
ATOM   9497  N  N   . VAL B 1 493 ? -52.094  -11.916 58.333 1.00 19.04 ? 493  VAL B N   1 
ATOM   9498  C  CA  . VAL B 1 493 ? -52.208  -11.770 59.776 1.00 18.46 ? 493  VAL B CA  1 
ATOM   9499  C  C   . VAL B 1 493 ? -52.239  -13.149 60.440 1.00 18.11 ? 493  VAL B C   1 
ATOM   9500  O  O   . VAL B 1 493 ? -51.536  -13.373 61.424 1.00 17.70 ? 493  VAL B O   1 
ATOM   9501  C  CB  . VAL B 1 493 ? -53.438  -10.912 60.138 1.00 18.17 ? 493  VAL B CB  1 
ATOM   9502  C  CG1 . VAL B 1 493 ? -53.692  -10.861 61.640 1.00 18.01 ? 493  VAL B CG1 1 
ATOM   9503  C  CG2 . VAL B 1 493 ? -53.314  -9.495  59.587 1.00 18.13 ? 493  VAL B CG2 1 
ATOM   9504  N  N   . ALA B 1 494 ? -53.043  -14.073 59.898 1.00 17.92 ? 494  ALA B N   1 
ATOM   9505  C  CA  . ALA B 1 494 ? -53.182  -15.401 60.478 1.00 18.11 ? 494  ALA B CA  1 
ATOM   9506  C  C   . ALA B 1 494 ? -51.829  -16.111 60.527 1.00 18.11 ? 494  ALA B C   1 
ATOM   9507  O  O   . ALA B 1 494 ? -51.549  -16.837 61.478 1.00 17.94 ? 494  ALA B O   1 
ATOM   9508  C  CB  . ALA B 1 494 ? -54.202  -16.210 59.707 1.00 18.10 ? 494  ALA B CB  1 
ATOM   9509  N  N   . SER B 1 495 ? -50.992  -15.875 59.508 1.00 18.41 ? 495  SER B N   1 
ATOM   9510  C  CA  . SER B 1 495 ? -49.658  -16.453 59.426 1.00 18.91 ? 495  SER B CA  1 
ATOM   9511  C  C   . SER B 1 495 ? -48.792  -16.097 60.635 1.00 18.62 ? 495  SER B C   1 
ATOM   9512  O  O   . SER B 1 495 ? -47.913  -16.874 60.996 1.00 18.50 ? 495  SER B O   1 
ATOM   9513  C  CB  . SER B 1 495 ? -48.963  -16.043 58.146 1.00 19.35 ? 495  SER B CB  1 
ATOM   9514  O  OG  . SER B 1 495 ? -49.350  -16.885 57.070 1.00 20.40 ? 495  SER B OG  1 
ATOM   9515  N  N   . GLN B 1 496 ? -49.020  -14.923 61.240 1.00 18.62 ? 496  GLN B N   1 
ATOM   9516  C  CA  . GLN B 1 496 ? -48.166  -14.426 62.310 1.00 18.94 ? 496  GLN B CA  1 
ATOM   9517  C  C   . GLN B 1 496 ? -48.758  -14.703 63.693 1.00 18.19 ? 496  GLN B C   1 
ATOM   9518  O  O   . GLN B 1 496 ? -48.085  -14.480 64.697 1.00 18.08 ? 496  GLN B O   1 
ATOM   9519  C  CB  . GLN B 1 496 ? -47.962  -12.916 62.181 1.00 19.82 ? 496  GLN B CB  1 
ATOM   9520  C  CG  . GLN B 1 496 ? -47.423  -12.460 60.830 1.00 20.72 ? 496  GLN B CG  1 
ATOM   9521  C  CD  . GLN B 1 496 ? -47.328  -10.953 60.718 1.00 21.99 ? 496  GLN B CD  1 
ATOM   9522  O  OE1 . GLN B 1 496 ? -46.556  -10.304 61.435 1.00 22.88 ? 496  GLN B OE1 1 
ATOM   9523  N  NE2 . GLN B 1 496 ? -48.115  -10.376 59.821 1.00 22.35 ? 496  GLN B NE2 1 
ATOM   9524  N  N   . ALA B 1 497 ? -50.005  -15.191 63.747 1.00 17.55 ? 497  ALA B N   1 
ATOM   9525  C  CA  . ALA B 1 497 ? -50.787  -15.175 64.974 1.00 16.99 ? 497  ALA B CA  1 
ATOM   9526  C  C   . ALA B 1 497 ? -50.461  -16.370 65.868 1.00 16.52 ? 497  ALA B C   1 
ATOM   9527  O  O   . ALA B 1 497 ? -50.179  -17.461 65.378 1.00 16.57 ? 497  ALA B O   1 
ATOM   9528  C  CB  . ALA B 1 497 ? -52.259  -15.144 64.634 1.00 17.11 ? 497  ALA B CB  1 
ATOM   9529  N  N   . SER B 1 498 ? -50.513  -16.134 67.188 1.00 15.92 ? 498  SER B N   1 
ATOM   9530  C  CA  . SER B 1 498 ? -50.499  -17.184 68.195 1.00 15.49 ? 498  SER B CA  1 
ATOM   9531  C  C   . SER B 1 498 ? -51.852  -17.890 68.218 1.00 14.91 ? 498  SER B C   1 
ATOM   9532  O  O   . SER B 1 498 ? -51.931  -19.091 68.470 1.00 14.64 ? 498  SER B O   1 
ATOM   9533  C  CB  . SER B 1 498 ? -50.193  -16.626 69.564 1.00 15.58 ? 498  SER B CB  1 
ATOM   9534  O  OG  . SER B 1 498 ? -49.103  -15.717 69.527 1.00 15.88 ? 498  SER B OG  1 
ATOM   9535  N  N   . VAL B 1 499 ? -52.911  -17.102 68.000 1.00 14.39 ? 499  VAL B N   1 
ATOM   9536  C  CA  . VAL B 1 499 ? -54.273  -17.602 67.933 1.00 13.97 ? 499  VAL B CA  1 
ATOM   9537  C  C   . VAL B 1 499 ? -55.051  -16.737 66.944 1.00 13.64 ? 499  VAL B C   1 
ATOM   9538  O  O   . VAL B 1 499 ? -54.849  -15.526 66.881 1.00 13.64 ? 499  VAL B O   1 
ATOM   9539  C  CB  . VAL B 1 499 ? -54.949  -17.614 69.319 1.00 13.84 ? 499  VAL B CB  1 
ATOM   9540  C  CG1 . VAL B 1 499 ? -54.957  -16.235 69.970 1.00 13.74 ? 499  VAL B CG1 1 
ATOM   9541  C  CG2 . VAL B 1 499 ? -56.362  -18.185 69.261 1.00 13.84 ? 499  VAL B CG2 1 
ATOM   9542  N  N   . SER B 1 500 ? -55.932  -17.388 66.181 1.00 13.25 ? 500  SER B N   1 
ATOM   9543  C  CA  . SER B 1 500 ? -56.810  -16.727 65.233 1.00 13.17 ? 500  SER B CA  1 
ATOM   9544  C  C   . SER B 1 500 ? -58.255  -16.983 65.645 1.00 12.97 ? 500  SER B C   1 
ATOM   9545  O  O   . SER B 1 500 ? -58.673  -18.136 65.722 1.00 13.10 ? 500  SER B O   1 
ATOM   9546  C  CB  . SER B 1 500 ? -56.551  -17.219 63.827 1.00 13.18 ? 500  SER B CB  1 
ATOM   9547  O  OG  . SER B 1 500 ? -55.249  -16.857 63.385 1.00 13.14 ? 500  SER B OG  1 
ATOM   9548  N  N   . ILE B 1 501 ? -59.005  -15.911 65.924 1.00 12.70 ? 501  ILE B N   1 
ATOM   9549  C  CA  . ILE B 1 501 ? -60.398  -16.034 66.325 1.00 12.46 ? 501  ILE B CA  1 
ATOM   9550  C  C   . ILE B 1 501 ? -61.269  -15.587 65.154 1.00 12.23 ? 501  ILE B C   1 
ATOM   9551  O  O   . ILE B 1 501 ? -61.288  -14.408 64.808 1.00 12.08 ? 501  ILE B O   1 
ATOM   9552  C  CB  . ILE B 1 501 ? -60.688  -15.233 67.609 1.00 12.46 ? 501  ILE B CB  1 
ATOM   9553  C  CG1 . ILE B 1 501 ? -59.562  -15.377 68.639 1.00 12.51 ? 501  ILE B CG1 1 
ATOM   9554  C  CG2 . ILE B 1 501 ? -62.043  -15.631 68.195 1.00 12.47 ? 501  ILE B CG2 1 
ATOM   9555  C  CD1 . ILE B 1 501 ? -59.706  -14.471 69.850 1.00 12.59 ? 501  ILE B CD1 1 
ATOM   9556  N  N   . VAL B 1 502 ? -61.984  -16.549 64.558 1.00 12.05 ? 502  VAL B N   1 
ATOM   9557  C  CA  . VAL B 1 502 ? -62.729  -16.329 63.329 1.00 11.96 ? 502  VAL B CA  1 
ATOM   9558  C  C   . VAL B 1 502 ? -64.215  -16.221 63.656 1.00 11.80 ? 502  VAL B C   1 
ATOM   9559  O  O   . VAL B 1 502 ? -64.743  -17.017 64.431 1.00 11.83 ? 502  VAL B O   1 
ATOM   9560  C  CB  . VAL B 1 502 ? -62.454  -17.459 62.320 1.00 12.00 ? 502  VAL B CB  1 
ATOM   9561  C  CG1 . VAL B 1 502 ? -63.255  -17.283 61.036 1.00 12.09 ? 502  VAL B CG1 1 
ATOM   9562  C  CG2 . VAL B 1 502 ? -60.968  -17.578 62.006 1.00 12.06 ? 502  VAL B CG2 1 
ATOM   9563  N  N   . PHE B 1 503 ? -64.878  -15.238 63.033 1.00 11.56 ? 503  PHE B N   1 
ATOM   9564  C  CA  . PHE B 1 503 ? -66.278  -14.951 63.292 1.00 11.48 ? 503  PHE B CA  1 
ATOM   9565  C  C   . PHE B 1 503 ? -67.086  -15.113 62.008 1.00 11.50 ? 503  PHE B C   1 
ATOM   9566  O  O   . PHE B 1 503 ? -66.743  -14.538 60.977 1.00 11.35 ? 503  PHE B O   1 
ATOM   9567  C  CB  . PHE B 1 503 ? -66.375  -13.542 63.880 1.00 11.43 ? 503  PHE B CB  1 
ATOM   9568  C  CG  . PHE B 1 503 ? -65.845  -13.460 65.303 1.00 11.34 ? 503  PHE B CG  1 
ATOM   9569  C  CD1 . PHE B 1 503 ? -64.488  -13.279 65.554 1.00 11.30 ? 503  PHE B CD1 1 
ATOM   9570  C  CD2 . PHE B 1 503 ? -66.708  -13.590 66.384 1.00 11.29 ? 503  PHE B CD2 1 
ATOM   9571  C  CE1 . PHE B 1 503 ? -64.012  -13.215 66.855 1.00 11.26 ? 503  PHE B CE1 1 
ATOM   9572  C  CE2 . PHE B 1 503 ? -66.226  -13.530 67.681 1.00 11.29 ? 503  PHE B CE2 1 
ATOM   9573  C  CZ  . PHE B 1 503 ? -64.883  -13.342 67.915 1.00 11.26 ? 503  PHE B CZ  1 
ATOM   9574  N  N   . VAL B 1 504 ? -68.169  -15.895 62.100 1.00 11.49 ? 504  VAL B N   1 
ATOM   9575  C  CA  . VAL B 1 504 ? -69.062  -16.145 60.980 1.00 11.60 ? 504  VAL B CA  1 
ATOM   9576  C  C   . VAL B 1 504 ? -70.498  -16.115 61.495 1.00 11.79 ? 504  VAL B C   1 
ATOM   9577  O  O   . VAL B 1 504 ? -70.734  -16.345 62.679 1.00 11.82 ? 504  VAL B O   1 
ATOM   9578  C  CB  . VAL B 1 504 ? -68.741  -17.494 60.309 1.00 11.60 ? 504  VAL B CB  1 
ATOM   9579  C  CG1 . VAL B 1 504 ? -67.363  -17.490 59.657 1.00 11.63 ? 504  VAL B CG1 1 
ATOM   9580  C  CG2 . VAL B 1 504 ? -68.869  -18.661 61.283 1.00 11.62 ? 504  VAL B CG2 1 
ATOM   9581  N  N   . ASN B 1 505 ? -71.455  -15.845 60.601 1.00 11.81 ? 505  ASN B N   1 
ATOM   9582  C  CA  . ASN B 1 505 ? -72.850  -15.790 61.005 1.00 11.96 ? 505  ASN B CA  1 
ATOM   9583  C  C   . ASN B 1 505 ? -73.758  -16.348 59.913 1.00 11.97 ? 505  ASN B C   1 
ATOM   9584  O  O   . ASN B 1 505 ? -73.316  -16.641 58.803 1.00 11.99 ? 505  ASN B O   1 
ATOM   9585  C  CB  . ASN B 1 505 ? -73.267  -14.382 61.426 1.00 12.08 ? 505  ASN B CB  1 
ATOM   9586  C  CG  . ASN B 1 505 ? -73.030  -13.343 60.357 1.00 12.22 ? 505  ASN B CG  1 
ATOM   9587  O  OD1 . ASN B 1 505 ? -73.295  -13.591 59.175 1.00 12.40 ? 505  ASN B OD1 1 
ATOM   9588  N  ND2 . ASN B 1 505 ? -72.539  -12.175 60.745 1.00 12.30 ? 505  ASN B ND2 1 
ATOM   9589  N  N   . ALA B 1 506 ? -75.033  -16.509 60.284 1.00 12.03 ? 506  ALA B N   1 
ATOM   9590  C  CA  . ALA B 1 506 ? -76.121  -16.784 59.362 1.00 12.18 ? 506  ALA B CA  1 
ATOM   9591  C  C   . ALA B 1 506 ? -77.402  -16.198 59.952 1.00 12.37 ? 506  ALA B C   1 
ATOM   9592  O  O   . ALA B 1 506 ? -77.696  -16.409 61.129 1.00 12.30 ? 506  ALA B O   1 
ATOM   9593  C  CB  . ALA B 1 506 ? -76.245  -18.275 59.120 1.00 12.21 ? 506  ALA B CB  1 
ATOM   9594  N  N   . ASP B 1 507 ? -78.147  -15.457 59.123 1.00 12.48 ? 507  ASP B N   1 
ATOM   9595  C  CA  . ASP B 1 507 ? -79.239  -14.619 59.590 1.00 12.61 ? 507  ASP B CA  1 
ATOM   9596  C  C   . ASP B 1 507 ? -80.547  -15.106 58.973 1.00 12.70 ? 507  ASP B C   1 
ATOM   9597  O  O   . ASP B 1 507 ? -80.541  -15.845 57.992 1.00 13.05 ? 507  ASP B O   1 
ATOM   9598  C  CB  . ASP B 1 507 ? -78.957  -13.157 59.272 1.00 12.66 ? 507  ASP B CB  1 
ATOM   9599  C  CG  . ASP B 1 507 ? -79.649  -12.129 60.156 1.00 12.69 ? 507  ASP B CG  1 
ATOM   9600  O  OD1 . ASP B 1 507 ? -80.362  -12.540 61.095 1.00 12.71 ? 507  ASP B OD1 1 
ATOM   9601  O  OD2 . ASP B 1 507 ? -79.462  -10.919 59.902 1.00 12.77 ? 507  ASP B OD2 1 
ATOM   9602  N  N   . SER B 1 508 ? -81.662  -14.692 59.581 1.00 12.77 ? 508  SER B N   1 
ATOM   9603  C  CA  . SER B 1 508 ? -82.999  -14.991 59.094 1.00 12.90 ? 508  SER B CA  1 
ATOM   9604  C  C   . SER B 1 508 ? -83.986  -14.137 59.881 1.00 13.00 ? 508  SER B C   1 
ATOM   9605  O  O   . SER B 1 508 ? -83.591  -13.472 60.837 1.00 13.17 ? 508  SER B O   1 
ATOM   9606  C  CB  . SER B 1 508 ? -83.327  -16.466 59.209 1.00 12.92 ? 508  SER B CB  1 
ATOM   9607  O  OG  . SER B 1 508 ? -83.709  -16.820 60.531 1.00 12.77 ? 508  SER B OG  1 
ATOM   9608  N  N   . GLY B 1 509 ? -85.264  -14.158 59.493 1.00 13.16 ? 509  GLY B N   1 
ATOM   9609  C  CA  . GLY B 1 509 ? -86.252  -13.366 60.206 1.00 13.19 ? 509  GLY B CA  1 
ATOM   9610  C  C   . GLY B 1 509 ? -87.656  -13.505 59.629 1.00 13.35 ? 509  GLY B C   1 
ATOM   9611  O  O   . GLY B 1 509 ? -87.968  -14.482 58.951 1.00 13.36 ? 509  GLY B O   1 
ATOM   9612  N  N   . GLU B 1 510 ? -88.495  -12.510 59.941 1.00 13.50 ? 510  GLU B N   1 
ATOM   9613  C  CA  . GLU B 1 510 ? -89.895  -12.512 59.559 1.00 13.63 ? 510  GLU B CA  1 
ATOM   9614  C  C   . GLU B 1 510 ? -89.994  -12.261 58.056 1.00 13.86 ? 510  GLU B C   1 
ATOM   9615  O  O   . GLU B 1 510 ? -89.126  -11.617 57.470 1.00 13.67 ? 510  GLU B O   1 
ATOM   9616  C  CB  . GLU B 1 510 ? -90.633  -11.484 60.417 1.00 13.59 ? 510  GLU B CB  1 
ATOM   9617  C  CG  . GLU B 1 510 ? -92.152  -11.544 60.285 1.00 13.46 ? 510  GLU B CG  1 
ATOM   9618  C  CD  . GLU B 1 510 ? -92.892  -10.588 61.202 1.00 13.43 ? 510  GLU B CD  1 
ATOM   9619  O  OE1 . GLU B 1 510 ? -94.083  -10.339 60.935 1.00 13.27 ? 510  GLU B OE1 1 
ATOM   9620  O  OE2 . GLU B 1 510 ? -92.289  -10.103 62.185 1.00 13.36 ? 510  GLU B OE2 1 
ATOM   9621  N  N   . GLY B 1 511 ? -91.076  -12.772 57.458 1.00 14.22 ? 511  GLY B N   1 
ATOM   9622  C  CA  . GLY B 1 511 ? -91.194  -12.911 56.016 1.00 14.44 ? 511  GLY B CA  1 
ATOM   9623  C  C   . GLY B 1 511 ? -91.335  -11.585 55.269 1.00 14.62 ? 511  GLY B C   1 
ATOM   9624  O  O   . GLY B 1 511 ? -91.180  -11.569 54.053 1.00 14.90 ? 511  GLY B O   1 
ATOM   9625  N  N   . TYR B 1 512 ? -91.629  -10.480 55.968 1.00 14.85 ? 512  TYR B N   1 
ATOM   9626  C  CA  . TYR B 1 512 ? -91.831  -9.203  55.294 1.00 14.96 ? 512  TYR B CA  1 
ATOM   9627  C  C   . TYR B 1 512 ? -90.490  -8.556  54.938 1.00 15.18 ? 512  TYR B C   1 
ATOM   9628  O  O   . TYR B 1 512 ? -90.478  -7.554  54.227 1.00 15.05 ? 512  TYR B O   1 
ATOM   9629  C  CB  . TYR B 1 512 ? -92.706  -8.238  56.103 1.00 14.84 ? 512  TYR B CB  1 
ATOM   9630  C  CG  . TYR B 1 512 ? -92.070  -7.606  57.334 1.00 14.83 ? 512  TYR B CG  1 
ATOM   9631  C  CD1 . TYR B 1 512 ? -92.095  -8.251  58.565 1.00 14.57 ? 512  TYR B CD1 1 
ATOM   9632  C  CD2 . TYR B 1 512 ? -91.480  -6.346  57.275 1.00 14.79 ? 512  TYR B CD2 1 
ATOM   9633  C  CE1 . TYR B 1 512 ? -91.532  -7.677  59.693 1.00 14.56 ? 512  TYR B CE1 1 
ATOM   9634  C  CE2 . TYR B 1 512 ? -90.915  -5.761  58.397 1.00 14.70 ? 512  TYR B CE2 1 
ATOM   9635  C  CZ  . TYR B 1 512 ? -90.943  -6.429  59.610 1.00 14.58 ? 512  TYR B CZ  1 
ATOM   9636  O  OH  . TYR B 1 512 ? -90.393  -5.869  60.725 1.00 14.49 ? 512  TYR B OH  1 
ATOM   9637  N  N   . ILE B 1 513 ? -89.372  -9.123  55.416 1.00 15.47 ? 513  ILE B N   1 
ATOM   9638  C  CA  . ILE B 1 513 ? -88.046  -8.631  55.070 1.00 16.00 ? 513  ILE B CA  1 
ATOM   9639  C  C   . ILE B 1 513 ? -87.301  -9.701  54.274 1.00 16.24 ? 513  ILE B C   1 
ATOM   9640  O  O   . ILE B 1 513 ? -87.239  -10.857 54.685 1.00 16.38 ? 513  ILE B O   1 
ATOM   9641  C  CB  . ILE B 1 513 ? -87.269  -8.196  56.329 1.00 16.23 ? 513  ILE B CB  1 
ATOM   9642  C  CG1 . ILE B 1 513 ? -87.821  -6.889  56.896 1.00 16.24 ? 513  ILE B CG1 1 
ATOM   9643  C  CG2 . ILE B 1 513 ? -85.767  -8.088  56.051 1.00 16.49 ? 513  ILE B CG2 1 
ATOM   9644  C  CD1 . ILE B 1 513 ? -87.293  -6.528  58.274 1.00 16.19 ? 513  ILE B CD1 1 
ATOM   9645  N  N   . ASN B 1 514 ? -86.737  -9.279  53.134 1.00 16.71 ? 514  ASN B N   1 
ATOM   9646  C  CA  . ASN B 1 514 ? -85.909  -10.113 52.276 1.00 17.04 ? 514  ASN B CA  1 
ATOM   9647  C  C   . ASN B 1 514 ? -84.484  -9.562  52.295 1.00 17.04 ? 514  ASN B C   1 
ATOM   9648  O  O   . ASN B 1 514 ? -84.241  -8.457  51.812 1.00 16.74 ? 514  ASN B O   1 
ATOM   9649  C  CB  . ASN B 1 514 ? -86.479  -10.157 50.860 1.00 17.52 ? 514  ASN B CB  1 
ATOM   9650  C  CG  . ASN B 1 514 ? -85.646  -10.965 49.891 1.00 17.93 ? 514  ASN B CG  1 
ATOM   9651  O  OD1 . ASN B 1 514 ? -84.688  -11.641 50.285 1.00 18.16 ? 514  ASN B OD1 1 
ATOM   9652  N  ND2 . ASN B 1 514 ? -86.001  -10.921 48.614 1.00 18.21 ? 514  ASN B ND2 1 
ATOM   9653  N  N   . VAL B 1 515 ? -83.552  -10.338 52.864 1.00 17.05 ? 515  VAL B N   1 
ATOM   9654  C  CA  . VAL B 1 515 ? -82.136  -10.002 52.833 1.00 17.19 ? 515  VAL B CA  1 
ATOM   9655  C  C   . VAL B 1 515 ? -81.413  -11.037 51.972 1.00 17.45 ? 515  VAL B C   1 
ATOM   9656  O  O   . VAL B 1 515 ? -81.345  -12.210 52.335 1.00 17.30 ? 515  VAL B O   1 
ATOM   9657  C  CB  . VAL B 1 515 ? -81.512  -9.926  54.241 1.00 17.04 ? 515  VAL B CB  1 
ATOM   9658  C  CG1 . VAL B 1 515 ? -80.045  -9.507  54.189 1.00 16.96 ? 515  VAL B CG1 1 
ATOM   9659  C  CG2 . VAL B 1 515 ? -82.294  -8.999  55.164 1.00 16.88 ? 515  VAL B CG2 1 
ATOM   9660  N  N   . ASP B 1 516 ? -80.888  -10.581 50.825 1.00 17.88 ? 516  ASP B N   1 
ATOM   9661  C  CA  . ASP B 1 516 ? -80.021  -11.377 49.968 1.00 18.09 ? 516  ASP B CA  1 
ATOM   9662  C  C   . ASP B 1 516 ? -80.733  -12.653 49.517 1.00 17.72 ? 516  ASP B C   1 
ATOM   9663  O  O   . ASP B 1 516 ? -80.130  -13.723 49.483 1.00 17.73 ? 516  ASP B O   1 
ATOM   9664  C  CB  . ASP B 1 516 ? -78.686  -11.649 50.647 1.00 18.71 ? 516  ASP B CB  1 
ATOM   9665  C  CG  . ASP B 1 516 ? -77.612  -12.279 49.770 1.00 19.44 ? 516  ASP B CG  1 
ATOM   9666  O  OD1 . ASP B 1 516 ? -77.491  -11.857 48.599 1.00 20.02 ? 516  ASP B OD1 1 
ATOM   9667  O  OD2 . ASP B 1 516 ? -76.895  -13.175 50.268 1.00 19.94 ? 516  ASP B OD2 1 
ATOM   9668  N  N   . GLY B 1 517 ? -82.021  -12.530 49.171 1.00 17.39 ? 517  GLY B N   1 
ATOM   9669  C  CA  . GLY B 1 517 ? -82.787  -13.640 48.625 1.00 17.35 ? 517  GLY B CA  1 
ATOM   9670  C  C   . GLY B 1 517 ? -83.337  -14.576 49.703 1.00 17.11 ? 517  GLY B C   1 
ATOM   9671  O  O   . GLY B 1 517 ? -83.925  -15.604 49.376 1.00 17.40 ? 517  GLY B O   1 
ATOM   9672  N  N   . ASN B 1 518 ? -83.137  -14.222 50.979 1.00 16.65 ? 518  ASN B N   1 
ATOM   9673  C  CA  . ASN B 1 518 ? -83.740  -14.941 52.089 1.00 16.42 ? 518  ASN B CA  1 
ATOM   9674  C  C   . ASN B 1 518 ? -85.034  -14.229 52.474 1.00 16.15 ? 518  ASN B C   1 
ATOM   9675  O  O   . ASN B 1 518 ? -85.000  -13.231 53.188 1.00 16.20 ? 518  ASN B O   1 
ATOM   9676  C  CB  . ASN B 1 518 ? -82.790  -15.038 53.278 1.00 16.44 ? 518  ASN B CB  1 
ATOM   9677  C  CG  . ASN B 1 518 ? -81.500  -15.745 52.934 1.00 16.54 ? 518  ASN B CG  1 
ATOM   9678  O  OD1 . ASN B 1 518 ? -81.445  -16.980 52.930 1.00 16.63 ? 518  ASN B OD1 1 
ATOM   9679  N  ND2 . ASN B 1 518 ? -80.444  -14.986 52.679 1.00 16.57 ? 518  ASN B ND2 1 
ATOM   9680  N  N   . GLU B 1 519 ? -86.167  -14.751 51.987 1.00 15.95 ? 519  GLU B N   1 
ATOM   9681  C  CA  . GLU B 1 519 ? -87.472  -14.154 52.223 1.00 15.78 ? 519  GLU B CA  1 
ATOM   9682  C  C   . GLU B 1 519 ? -87.994  -14.612 53.583 1.00 15.39 ? 519  GLU B C   1 
ATOM   9683  O  O   . GLU B 1 519 ? -88.929  -15.407 53.662 1.00 14.99 ? 519  GLU B O   1 
ATOM   9684  C  CB  . GLU B 1 519 ? -88.405  -14.535 51.072 1.00 16.21 ? 519  GLU B CB  1 
ATOM   9685  C  CG  . GLU B 1 519 ? -87.918  -14.017 49.721 1.00 16.56 ? 519  GLU B CG  1 
ATOM   9686  C  CD  . GLU B 1 519 ? -88.651  -14.527 48.491 1.00 17.01 ? 519  GLU B CD  1 
ATOM   9687  O  OE1 . GLU B 1 519 ? -89.620  -15.304 48.618 1.00 17.37 ? 519  GLU B OE1 1 
ATOM   9688  O  OE2 . GLU B 1 519 ? -88.223  -14.141 47.383 1.00 17.37 ? 519  GLU B OE2 1 
ATOM   9689  N  N   . GLY B 1 520 ? -87.374  -14.092 54.649 1.00 15.04 ? 520  GLY B N   1 
ATOM   9690  C  CA  . GLY B 1 520 ? -87.614  -14.568 56.000 1.00 14.79 ? 520  GLY B CA  1 
ATOM   9691  C  C   . GLY B 1 520 ? -86.899  -15.894 56.249 1.00 14.63 ? 520  GLY B C   1 
ATOM   9692  O  O   . GLY B 1 520 ? -85.906  -15.934 56.971 1.00 14.39 ? 520  GLY B O   1 
ATOM   9693  N  N   . ASP B 1 521 ? -87.419  -16.968 55.640 1.00 14.57 ? 521  ASP B N   1 
ATOM   9694  C  CA  . ASP B 1 521 ? -86.792  -18.280 55.686 1.00 14.64 ? 521  ASP B CA  1 
ATOM   9695  C  C   . ASP B 1 521 ? -85.425  -18.220 55.006 1.00 14.66 ? 521  ASP B C   1 
ATOM   9696  O  O   . ASP B 1 521 ? -85.211  -17.408 54.108 1.00 14.63 ? 521  ASP B O   1 
ATOM   9697  C  CB  . ASP B 1 521 ? -87.650  -19.341 55.010 1.00 14.79 ? 521  ASP B CB  1 
ATOM   9698  C  CG  . ASP B 1 521 ? -89.065  -19.502 55.549 1.00 14.86 ? 521  ASP B CG  1 
ATOM   9699  O  OD1 . ASP B 1 521 ? -89.223  -19.567 56.787 1.00 14.96 ? 521  ASP B OD1 1 
ATOM   9700  O  OD2 . ASP B 1 521 ? -90.001  -19.574 54.726 1.00 14.95 ? 521  ASP B OD2 1 
ATOM   9701  N  N   . ARG B 1 522 ? -84.511  -19.097 55.435 1.00 14.71 ? 522  ARG B N   1 
ATOM   9702  C  CA  . ARG B 1 522 ? -83.188  -19.184 54.841 1.00 14.93 ? 522  ARG B CA  1 
ATOM   9703  C  C   . ARG B 1 522 ? -83.252  -20.032 53.572 1.00 15.54 ? 522  ARG B C   1 
ATOM   9704  O  O   . ARG B 1 522 ? -83.845  -21.109 53.570 1.00 15.52 ? 522  ARG B O   1 
ATOM   9705  C  CB  . ARG B 1 522 ? -82.176  -19.756 55.840 1.00 14.70 ? 522  ARG B CB  1 
ATOM   9706  C  CG  . ARG B 1 522 ? -81.924  -18.850 57.036 1.00 14.54 ? 522  ARG B CG  1 
ATOM   9707  C  CD  . ARG B 1 522 ? -80.737  -19.314 57.860 1.00 14.45 ? 522  ARG B CD  1 
ATOM   9708  N  NE  . ARG B 1 522 ? -81.052  -20.443 58.743 1.00 14.42 ? 522  ARG B NE  1 
ATOM   9709  C  CZ  . ARG B 1 522 ? -80.161  -21.289 59.253 1.00 14.46 ? 522  ARG B CZ  1 
ATOM   9710  N  NH1 . ARG B 1 522 ? -78.892  -21.233 58.881 1.00 14.53 ? 522  ARG B NH1 1 
ATOM   9711  N  NH2 . ARG B 1 522 ? -80.546  -22.213 60.117 1.00 14.34 ? 522  ARG B NH2 1 
ATOM   9712  N  N   . LYS B 1 523 ? -82.619  -19.533 52.503 1.00 16.18 ? 523  LYS B N   1 
ATOM   9713  C  CA  . LYS B 1 523 ? -82.605  -20.204 51.211 1.00 16.65 ? 523  LYS B CA  1 
ATOM   9714  C  C   . LYS B 1 523 ? -81.581  -21.341 51.212 1.00 16.88 ? 523  LYS B C   1 
ATOM   9715  O  O   . LYS B 1 523 ? -81.573  -22.159 50.292 1.00 17.23 ? 523  LYS B O   1 
ATOM   9716  C  CB  . LYS B 1 523 ? -82.291  -19.190 50.104 1.00 17.11 ? 523  LYS B CB  1 
ATOM   9717  C  CG  . LYS B 1 523 ? -80.839  -18.727 50.038 1.00 17.37 ? 523  LYS B CG  1 
ATOM   9718  C  CD  . LYS B 1 523 ? -80.601  -17.493 49.177 1.00 17.71 ? 523  LYS B CD  1 
ATOM   9719  C  CE  . LYS B 1 523 ? -79.140  -17.195 49.018 1.00 17.83 ? 523  LYS B CE  1 
ATOM   9720  N  NZ  . LYS B 1 523 ? -78.920  -15.964 48.254 1.00 18.10 ? 523  LYS B NZ  1 
ATOM   9721  N  N   . ASN B 1 524 ? -80.705  -21.363 52.228 1.00 16.89 ? 524  ASN B N   1 
ATOM   9722  C  CA  . ASN B 1 524 ? -79.733  -22.432 52.407 1.00 17.07 ? 524  ASN B CA  1 
ATOM   9723  C  C   . ASN B 1 524 ? -79.238  -22.434 53.854 1.00 16.76 ? 524  ASN B C   1 
ATOM   9724  O  O   . ASN B 1 524 ? -79.577  -21.540 54.627 1.00 16.36 ? 524  ASN B O   1 
ATOM   9725  C  CB  . ASN B 1 524 ? -78.573  -22.295 51.424 1.00 17.44 ? 524  ASN B CB  1 
ATOM   9726  C  CG  . ASN B 1 524 ? -77.844  -20.980 51.576 1.00 17.95 ? 524  ASN B CG  1 
ATOM   9727  O  OD1 . ASN B 1 524 ? -77.469  -20.603 52.692 1.00 18.50 ? 524  ASN B OD1 1 
ATOM   9728  N  ND2 . ASN B 1 524 ? -77.641  -20.263 50.480 1.00 18.00 ? 524  ASN B ND2 1 
ATOM   9729  N  N   . LEU B 1 525 ? -78.417  -23.436 54.201 1.00 16.73 ? 525  LEU B N   1 
ATOM   9730  C  CA  . LEU B 1 525 ? -77.803  -23.528 55.518 1.00 16.74 ? 525  LEU B CA  1 
ATOM   9731  C  C   . LEU B 1 525 ? -76.310  -23.208 55.424 1.00 16.75 ? 525  LEU B C   1 
ATOM   9732  O  O   . LEU B 1 525 ? -75.500  -23.793 56.141 1.00 16.69 ? 525  LEU B O   1 
ATOM   9733  C  CB  . LEU B 1 525 ? -78.047  -24.924 56.090 1.00 17.00 ? 525  LEU B CB  1 
ATOM   9734  C  CG  . LEU B 1 525 ? -79.503  -25.309 56.373 1.00 17.21 ? 525  LEU B CG  1 
ATOM   9735  C  CD1 . LEU B 1 525 ? -79.546  -26.726 56.919 1.00 17.30 ? 525  LEU B CD1 1 
ATOM   9736  C  CD2 . LEU B 1 525 ? -80.192  -24.353 57.334 1.00 17.29 ? 525  LEU B CD2 1 
ATOM   9737  N  N   . THR B 1 526 ? -75.964  -22.258 54.545 1.00 16.68 ? 526  THR B N   1 
ATOM   9738  C  CA  . THR B 1 526 ? -74.593  -21.809 54.358 1.00 16.67 ? 526  THR B CA  1 
ATOM   9739  C  C   . THR B 1 526 ? -74.308  -20.665 55.329 1.00 16.21 ? 526  THR B C   1 
ATOM   9740  O  O   . THR B 1 526 ? -75.216  -19.928 55.704 1.00 16.24 ? 526  THR B O   1 
ATOM   9741  C  CB  . THR B 1 526 ? -74.414  -21.365 52.905 1.00 17.00 ? 526  THR B CB  1 
ATOM   9742  O  OG1 . THR B 1 526 ? -74.837  -22.455 52.092 1.00 17.35 ? 526  THR B OG1 1 
ATOM   9743  C  CG2 . THR B 1 526 ? -72.978  -21.022 52.553 1.00 17.26 ? 526  THR B CG2 1 
ATOM   9744  N  N   . LEU B 1 527 ? -73.038  -20.532 55.730 1.00 15.86 ? 527  LEU B N   1 
ATOM   9745  C  CA  . LEU B 1 527 ? -72.563  -19.345 56.422 1.00 15.69 ? 527  LEU B CA  1 
ATOM   9746  C  C   . LEU B 1 527 ? -72.647  -18.159 55.464 1.00 15.75 ? 527  LEU B C   1 
ATOM   9747  O  O   . LEU B 1 527 ? -72.378  -18.304 54.272 1.00 15.67 ? 527  LEU B O   1 
ATOM   9748  C  CB  . LEU B 1 527 ? -71.135  -19.555 56.923 1.00 15.54 ? 527  LEU B CB  1 
ATOM   9749  C  CG  . LEU B 1 527 ? -70.965  -20.481 58.132 1.00 15.50 ? 527  LEU B CG  1 
ATOM   9750  C  CD1 . LEU B 1 527 ? -69.497  -20.791 58.362 1.00 15.60 ? 527  LEU B CD1 1 
ATOM   9751  C  CD2 . LEU B 1 527 ? -71.573  -19.876 59.385 1.00 15.47 ? 527  LEU B CD2 1 
ATOM   9752  N  N   . TRP B 1 528 ? -73.015  -16.987 55.996 1.00 15.67 ? 528  TRP B N   1 
ATOM   9753  C  CA  . TRP B 1 528 ? -73.229  -15.805 55.175 1.00 15.72 ? 528  TRP B CA  1 
ATOM   9754  C  C   . TRP B 1 528 ? -71.898  -15.141 54.828 1.00 16.15 ? 528  TRP B C   1 
ATOM   9755  O  O   . TRP B 1 528 ? -70.905  -15.320 55.530 1.00 16.11 ? 528  TRP B O   1 
ATOM   9756  C  CB  . TRP B 1 528 ? -74.172  -14.819 55.879 1.00 15.41 ? 528  TRP B CB  1 
ATOM   9757  C  CG  . TRP B 1 528 ? -75.619  -15.229 55.826 1.00 15.15 ? 528  TRP B CG  1 
ATOM   9758  C  CD1 . TRP B 1 528 ? -76.116  -16.497 55.878 1.00 15.06 ? 528  TRP B CD1 1 
ATOM   9759  C  CD2 . TRP B 1 528 ? -76.761  -14.356 55.682 1.00 15.12 ? 528  TRP B CD2 1 
ATOM   9760  N  NE1 . TRP B 1 528 ? -77.482  -16.478 55.790 1.00 15.14 ? 528  TRP B NE1 1 
ATOM   9761  C  CE2 . TRP B 1 528 ? -77.907  -15.182 55.663 1.00 15.15 ? 528  TRP B CE2 1 
ATOM   9762  C  CE3 . TRP B 1 528 ? -76.927  -12.971 55.566 1.00 15.06 ? 528  TRP B CE3 1 
ATOM   9763  C  CZ2 . TRP B 1 528 ? -79.194  -14.664 55.537 1.00 15.20 ? 528  TRP B CZ2 1 
ATOM   9764  C  CZ3 . TRP B 1 528 ? -78.200  -12.461 55.436 1.00 15.12 ? 528  TRP B CZ3 1 
ATOM   9765  C  CH2 . TRP B 1 528 ? -79.317  -13.298 55.422 1.00 15.16 ? 528  TRP B CH2 1 
ATOM   9766  N  N   . LYS B 1 529 ? -71.906  -14.399 53.712 1.00 16.84 ? 529  LYS B N   1 
ATOM   9767  C  CA  . LYS B 1 529 ? -70.830  -13.496 53.326 1.00 17.45 ? 529  LYS B CA  1 
ATOM   9768  C  C   . LYS B 1 529 ? -69.494  -14.230 53.214 1.00 17.26 ? 529  LYS B C   1 
ATOM   9769  O  O   . LYS B 1 529 ? -68.462  -13.703 53.627 1.00 17.11 ? 529  LYS B O   1 
ATOM   9770  C  CB  . LYS B 1 529 ? -70.755  -12.324 54.311 1.00 18.33 ? 529  LYS B CB  1 
ATOM   9771  C  CG  . LYS B 1 529 ? -71.993  -11.442 54.331 1.00 19.07 ? 529  LYS B CG  1 
ATOM   9772  C  CD  . LYS B 1 529 ? -71.764  -10.096 55.007 1.00 19.81 ? 529  LYS B CD  1 
ATOM   9773  C  CE  . LYS B 1 529 ? -72.918  -9.161  54.812 1.00 20.28 ? 529  LYS B CE  1 
ATOM   9774  N  NZ  . LYS B 1 529 ? -72.531  -7.766  55.040 1.00 20.77 ? 529  LYS B NZ  1 
ATOM   9775  N  N   . GLY B 1 530 ? -69.527  -15.435 52.631 1.00 17.04 ? 530  GLY B N   1 
ATOM   9776  C  CA  . GLY B 1 530 ? -68.327  -16.209 52.355 1.00 17.24 ? 530  GLY B CA  1 
ATOM   9777  C  C   . GLY B 1 530 ? -67.585  -16.617 53.627 1.00 17.47 ? 530  GLY B C   1 
ATOM   9778  O  O   . GLY B 1 530 ? -66.356  -16.662 53.635 1.00 17.31 ? 530  GLY B O   1 
ATOM   9779  N  N   . GLY B 1 531 ? -68.338  -16.936 54.687 1.00 17.81 ? 531  GLY B N   1 
ATOM   9780  C  CA  . GLY B 1 531 ? -67.762  -17.252 55.986 1.00 18.27 ? 531  GLY B CA  1 
ATOM   9781  C  C   . GLY B 1 531 ? -66.935  -18.536 55.954 1.00 18.91 ? 531  GLY B C   1 
ATOM   9782  O  O   . GLY B 1 531 ? -65.920  -18.641 56.639 1.00 18.34 ? 531  GLY B O   1 
ATOM   9783  N  N   . GLU B 1 532 ? -67.383  -19.508 55.153 1.00 20.21 ? 532  GLU B N   1 
ATOM   9784  C  CA  . GLU B 1 532 ? -66.688  -20.776 55.012 1.00 21.70 ? 532  GLU B CA  1 
ATOM   9785  C  C   . GLU B 1 532 ? -65.284  -20.530 54.457 1.00 21.33 ? 532  GLU B C   1 
ATOM   9786  O  O   . GLU B 1 532 ? -64.319  -21.118 54.939 1.00 21.16 ? 532  GLU B O   1 
ATOM   9787  C  CB  . GLU B 1 532 ? -67.532  -21.712 54.145 1.00 23.33 ? 532  GLU B CB  1 
ATOM   9788  C  CG  . GLU B 1 532 ? -67.117  -23.177 54.238 1.00 25.04 ? 532  GLU B CG  1 
ATOM   9789  C  CD  . GLU B 1 532 ? -68.049  -24.134 53.512 1.00 26.98 ? 532  GLU B CD  1 
ATOM   9790  O  OE1 . GLU B 1 532 ? -69.030  -23.660 52.892 1.00 29.03 ? 532  GLU B OE1 1 
ATOM   9791  O  OE2 . GLU B 1 532 ? -67.792  -25.356 53.563 1.00 27.82 ? 532  GLU B OE2 1 
ATOM   9792  N  N   . GLU B 1 533 ? -65.179  -19.642 53.460 1.00 21.58 ? 533  GLU B N   1 
ATOM   9793  C  CA  . GLU B 1 533 ? -63.902  -19.312 52.844 1.00 21.81 ? 533  GLU B CA  1 
ATOM   9794  C  C   . GLU B 1 533 ? -62.994  -18.588 53.837 1.00 19.94 ? 533  GLU B C   1 
ATOM   9795  O  O   . GLU B 1 533 ? -61.781  -18.779 53.804 1.00 19.31 ? 533  GLU B O   1 
ATOM   9796  C  CB  . GLU B 1 533 ? -64.079  -18.480 51.572 1.00 23.67 ? 533  GLU B CB  1 
ATOM   9797  C  CG  . GLU B 1 533 ? -64.368  -19.326 50.334 1.00 26.04 ? 533  GLU B CG  1 
ATOM   9798  C  CD  . GLU B 1 533 ? -63.216  -20.225 49.915 1.00 28.38 ? 533  GLU B CD  1 
ATOM   9799  O  OE1 . GLU B 1 533 ? -62.147  -19.686 49.546 1.00 30.19 ? 533  GLU B OE1 1 
ATOM   9800  O  OE2 . GLU B 1 533 ? -63.385  -21.465 49.968 1.00 30.02 ? 533  GLU B OE2 1 
ATOM   9801  N  N   . VAL B 1 534 ? -63.579  -17.755 54.706 1.00 18.61 ? 534  VAL B N   1 
ATOM   9802  C  CA  . VAL B 1 534 ? -62.814  -17.083 55.745 1.00 17.70 ? 534  VAL B CA  1 
ATOM   9803  C  C   . VAL B 1 534 ? -62.167  -18.139 56.640 1.00 17.12 ? 534  VAL B C   1 
ATOM   9804  O  O   . VAL B 1 534 ? -60.969  -18.066 56.908 1.00 16.56 ? 534  VAL B O   1 
ATOM   9805  C  CB  . VAL B 1 534 ? -63.654  -16.088 56.570 1.00 17.53 ? 534  VAL B CB  1 
ATOM   9806  C  CG1 . VAL B 1 534 ? -62.906  -15.592 57.803 1.00 17.27 ? 534  VAL B CG1 1 
ATOM   9807  C  CG2 . VAL B 1 534 ? -64.126  -14.912 55.725 1.00 17.59 ? 534  VAL B CG2 1 
ATOM   9808  N  N   . ILE B 1 535 ? -62.964  -19.117 57.090 1.00 16.70 ? 535  ILE B N   1 
ATOM   9809  C  CA  . ILE B 1 535 ? -62.473  -20.165 57.974 1.00 16.72 ? 535  ILE B CA  1 
ATOM   9810  C  C   . ILE B 1 535 ? -61.327  -20.910 57.292 1.00 16.72 ? 535  ILE B C   1 
ATOM   9811  O  O   . ILE B 1 535 ? -60.293  -21.144 57.911 1.00 16.27 ? 535  ILE B O   1 
ATOM   9812  C  CB  . ILE B 1 535 ? -63.604  -21.123 58.400 1.00 16.66 ? 535  ILE B CB  1 
ATOM   9813  C  CG1 . ILE B 1 535 ? -64.631  -20.422 59.298 1.00 16.61 ? 535  ILE B CG1 1 
ATOM   9814  C  CG2 . ILE B 1 535 ? -63.033  -22.373 59.076 1.00 16.67 ? 535  ILE B CG2 1 
ATOM   9815  C  CD1 . ILE B 1 535 ? -65.932  -21.185 59.473 1.00 16.60 ? 535  ILE B CD1 1 
ATOM   9816  N  N   . LYS B 1 536 ? -61.527  -21.281 56.020 1.00 17.12 ? 536  LYS B N   1 
ATOM   9817  C  CA  . LYS B 1 536 ? -60.572  -22.101 55.288 1.00 17.75 ? 536  LYS B CA  1 
ATOM   9818  C  C   . LYS B 1 536 ? -59.262  -21.342 55.081 1.00 17.08 ? 536  LYS B C   1 
ATOM   9819  O  O   . LYS B 1 536 ? -58.188  -21.916 55.246 1.00 17.15 ? 536  LYS B O   1 
ATOM   9820  C  CB  . LYS B 1 536 ? -61.175  -22.571 53.959 1.00 18.75 ? 536  LYS B CB  1 
ATOM   9821  C  CG  . LYS B 1 536 ? -62.227  -23.667 54.108 1.00 19.74 ? 536  LYS B CG  1 
ATOM   9822  C  CD  . LYS B 1 536 ? -63.044  -23.950 52.852 1.00 20.49 ? 536  LYS B CD  1 
ATOM   9823  C  CE  . LYS B 1 536 ? -63.661  -25.315 52.879 1.00 21.01 ? 536  LYS B CE  1 
ATOM   9824  N  NZ  . LYS B 1 536 ? -64.877  -25.387 52.067 1.00 21.39 ? 536  LYS B NZ  1 
ATOM   9825  N  N   . THR B 1 537 ? -59.360  -20.054 54.731 1.00 16.50 ? 537  THR B N   1 
ATOM   9826  C  CA  . THR B 1 537 ? -58.186  -19.220 54.520 1.00 16.07 ? 537  THR B CA  1 
ATOM   9827  C  C   . THR B 1 537 ? -57.374  -19.132 55.812 1.00 15.68 ? 537  THR B C   1 
ATOM   9828  O  O   . THR B 1 537 ? -56.163  -19.346 55.792 1.00 15.43 ? 537  THR B O   1 
ATOM   9829  C  CB  . THR B 1 537 ? -58.611  -17.838 54.023 1.00 15.98 ? 537  THR B CB  1 
ATOM   9830  O  OG1 . THR B 1 537 ? -59.250  -18.073 52.773 1.00 15.91 ? 537  THR B OG1 1 
ATOM   9831  C  CG2 . THR B 1 537 ? -57.438  -16.894 53.827 1.00 16.03 ? 537  THR B CG2 1 
ATOM   9832  N  N   . VAL B 1 538 ? -58.047  -18.816 56.927 1.00 15.31 ? 538  VAL B N   1 
ATOM   9833  C  CA  . VAL B 1 538 ? -57.376  -18.600 58.201 1.00 14.99 ? 538  VAL B CA  1 
ATOM   9834  C  C   . VAL B 1 538 ? -56.772  -19.912 58.702 1.00 14.93 ? 538  VAL B C   1 
ATOM   9835  O  O   . VAL B 1 538 ? -55.634  -19.923 59.168 1.00 14.61 ? 538  VAL B O   1 
ATOM   9836  C  CB  . VAL B 1 538 ? -58.319  -17.968 59.245 1.00 14.93 ? 538  VAL B CB  1 
ATOM   9837  C  CG1 . VAL B 1 538 ? -57.731  -18.000 60.651 1.00 14.83 ? 538  VAL B CG1 1 
ATOM   9838  C  CG2 . VAL B 1 538 ? -58.699  -16.540 58.868 1.00 14.92 ? 538  VAL B CG2 1 
ATOM   9839  N  N   . ALA B 1 539 ? -57.531  -21.012 58.597 1.00 15.05 ? 539  ALA B N   1 
ATOM   9840  C  CA  . ALA B 1 539 ? -57.088  -22.310 59.086 1.00 15.35 ? 539  ALA B CA  1 
ATOM   9841  C  C   . ALA B 1 539 ? -55.877  -22.816 58.301 1.00 15.65 ? 539  ALA B C   1 
ATOM   9842  O  O   . ALA B 1 539 ? -55.068  -23.566 58.841 1.00 15.77 ? 539  ALA B O   1 
ATOM   9843  C  CB  . ALA B 1 539 ? -58.227  -23.307 59.035 1.00 15.32 ? 539  ALA B CB  1 
ATOM   9844  N  N   . ALA B 1 540 ? -55.750  -22.406 57.032 1.00 15.81 ? 540  ALA B N   1 
ATOM   9845  C  CA  . ALA B 1 540 ? -54.620  -22.809 56.208 1.00 16.09 ? 540  ALA B CA  1 
ATOM   9846  C  C   . ALA B 1 540 ? -53.327  -22.144 56.682 1.00 16.24 ? 540  ALA B C   1 
ATOM   9847  O  O   . ALA B 1 540 ? -52.242  -22.615 56.351 1.00 16.49 ? 540  ALA B O   1 
ATOM   9848  C  CB  . ALA B 1 540 ? -54.893  -22.490 54.753 1.00 16.25 ? 540  ALA B CB  1 
ATOM   9849  N  N   . ASN B 1 541 ? -53.445  -21.055 57.454 1.00 16.35 ? 541  ASN B N   1 
ATOM   9850  C  CA  . ASN B 1 541 ? -52.295  -20.242 57.823 1.00 16.32 ? 541  ASN B CA  1 
ATOM   9851  C  C   . ASN B 1 541 ? -52.061  -20.241 59.336 1.00 16.30 ? 541  ASN B C   1 
ATOM   9852  O  O   . ASN B 1 541 ? -51.006  -19.796 59.784 1.00 16.28 ? 541  ASN B O   1 
ATOM   9853  C  CB  . ASN B 1 541 ? -52.445  -18.833 57.258 1.00 16.43 ? 541  ASN B CB  1 
ATOM   9854  C  CG  . ASN B 1 541 ? -52.313  -18.817 55.752 1.00 16.53 ? 541  ASN B CG  1 
ATOM   9855  O  OD1 . ASN B 1 541 ? -51.199  -18.905 55.225 1.00 16.82 ? 541  ASN B OD1 1 
ATOM   9856  N  ND2 . ASN B 1 541 ? -53.425  -18.704 55.041 1.00 16.56 ? 541  ASN B ND2 1 
ATOM   9857  N  N   . CYS B 1 542 ? -53.028  -20.742 60.119 1.00 16.35 ? 542  CYS B N   1 
ATOM   9858  C  CA  . CYS B 1 542 ? -52.905  -20.771 61.570 1.00 16.32 ? 542  CYS B CA  1 
ATOM   9859  C  C   . CYS B 1 542 ? -53.414  -22.106 62.109 1.00 16.36 ? 542  CYS B C   1 
ATOM   9860  O  O   . CYS B 1 542 ? -54.568  -22.461 61.885 1.00 16.19 ? 542  CYS B O   1 
ATOM   9861  C  CB  . CYS B 1 542 ? -53.674  -19.618 62.206 1.00 16.40 ? 542  CYS B CB  1 
ATOM   9862  S  SG  . CYS B 1 542 ? -53.370  -19.433 63.984 1.00 16.34 ? 542  CYS B SG  1 
ATOM   9863  N  N   . ASN B 1 543 ? -52.550  -22.821 62.846 1.00 16.66 ? 543  ASN B N   1 
ATOM   9864  C  CA  . ASN B 1 543 ? -52.881  -24.131 63.390 1.00 16.84 ? 543  ASN B CA  1 
ATOM   9865  C  C   . ASN B 1 543 ? -53.539  -24.007 64.765 1.00 16.44 ? 543  ASN B C   1 
ATOM   9866  O  O   . ASN B 1 543 ? -53.729  -25.015 65.442 1.00 16.41 ? 543  ASN B O   1 
ATOM   9867  C  CB  . ASN B 1 543 ? -51.660  -25.045 63.440 1.00 17.32 ? 543  ASN B CB  1 
ATOM   9868  C  CG  . ASN B 1 543 ? -50.571  -24.540 64.358 1.00 17.90 ? 543  ASN B CG  1 
ATOM   9869  O  OD1 . ASN B 1 543 ? -50.779  -23.593 65.125 1.00 18.30 ? 543  ASN B OD1 1 
ATOM   9870  N  ND2 . ASN B 1 543 ? -49.403  -25.163 64.301 1.00 18.29 ? 543  ASN B ND2 1 
ATOM   9871  N  N   . ASN B 1 544 ? -53.874  -22.774 65.172 1.00 15.86 ? 544  ASN B N   1 
ATOM   9872  C  CA  . ASN B 1 544 ? -54.615  -22.529 66.398 1.00 15.60 ? 544  ASN B CA  1 
ATOM   9873  C  C   . ASN B 1 544 ? -55.761  -21.569 66.080 1.00 15.27 ? 544  ASN B C   1 
ATOM   9874  O  O   . ASN B 1 544 ? -55.759  -20.421 66.522 1.00 15.26 ? 544  ASN B O   1 
ATOM   9875  C  CB  . ASN B 1 544 ? -53.682  -22.048 67.507 1.00 15.73 ? 544  ASN B CB  1 
ATOM   9876  C  CG  . ASN B 1 544 ? -54.364  -21.954 68.852 1.00 15.69 ? 544  ASN B CG  1 
ATOM   9877  O  OD1 . ASN B 1 544 ? -55.218  -22.786 69.177 1.00 15.88 ? 544  ASN B OD1 1 
ATOM   9878  N  ND2 . ASN B 1 544 ? -54.012  -20.951 69.643 1.00 15.65 ? 544  ASN B ND2 1 
ATOM   9879  N  N   . THR B 1 545 ? -56.730  -22.062 65.296 1.00 14.88 ? 545  THR B N   1 
ATOM   9880  C  CA  . THR B 1 545 ? -57.857  -21.266 64.835 1.00 14.65 ? 545  THR B CA  1 
ATOM   9881  C  C   . THR B 1 545 ? -59.091  -21.603 65.671 1.00 14.70 ? 545  THR B C   1 
ATOM   9882  O  O   . THR B 1 545 ? -59.473  -22.768 65.775 1.00 14.61 ? 545  THR B O   1 
ATOM   9883  C  CB  . THR B 1 545 ? -58.092  -21.533 63.347 1.00 14.59 ? 545  THR B CB  1 
ATOM   9884  O  OG1 . THR B 1 545 ? -56.903  -21.143 62.665 1.00 14.36 ? 545  THR B OG1 1 
ATOM   9885  C  CG2 . THR B 1 545 ? -59.265  -20.750 62.786 1.00 14.65 ? 545  THR B CG2 1 
ATOM   9886  N  N   . ILE B 1 546 ? -59.698  -20.562 66.259 1.00 14.50 ? 546  ILE B N   1 
ATOM   9887  C  CA  . ILE B 1 546 ? -60.951  -20.665 66.993 1.00 14.45 ? 546  ILE B CA  1 
ATOM   9888  C  C   . ILE B 1 546 ? -62.061  -20.126 66.095 1.00 14.21 ? 546  ILE B C   1 
ATOM   9889  O  O   . ILE B 1 546 ? -61.915  -19.033 65.555 1.00 14.45 ? 546  ILE B O   1 
ATOM   9890  C  CB  . ILE B 1 546 ? -60.902  -19.854 68.304 1.00 14.57 ? 546  ILE B CB  1 
ATOM   9891  C  CG1 . ILE B 1 546 ? -59.581  -20.014 69.071 1.00 14.86 ? 546  ILE B CG1 1 
ATOM   9892  C  CG2 . ILE B 1 546 ? -62.114  -20.169 69.181 1.00 14.52 ? 546  ILE B CG2 1 
ATOM   9893  C  CD1 . ILE B 1 546 ? -59.336  -21.401 69.634 1.00 15.08 ? 546  ILE B CD1 1 
ATOM   9894  N  N   . VAL B 1 547 ? -63.174  -20.861 65.964 1.00 13.79 ? 547  VAL B N   1 
ATOM   9895  C  CA  . VAL B 1 547 ? -64.302  -20.382 65.178 1.00 13.59 ? 547  VAL B CA  1 
ATOM   9896  C  C   . VAL B 1 547 ? -65.476  -20.083 66.113 1.00 13.45 ? 547  VAL B C   1 
ATOM   9897  O  O   . VAL B 1 547 ? -65.871  -20.924 66.918 1.00 13.42 ? 547  VAL B O   1 
ATOM   9898  C  CB  . VAL B 1 547 ? -64.720  -21.351 64.053 1.00 13.53 ? 547  VAL B CB  1 
ATOM   9899  C  CG1 . VAL B 1 547 ? -65.883  -20.799 63.235 1.00 13.50 ? 547  VAL B CG1 1 
ATOM   9900  C  CG2 . VAL B 1 547 ? -63.552  -21.692 63.135 1.00 13.47 ? 547  VAL B CG2 1 
ATOM   9901  N  N   . VAL B 1 548 ? -66.029  -18.871 65.972 1.00 13.25 ? 548  VAL B N   1 
ATOM   9902  C  CA  . VAL B 1 548 ? -67.204  -18.436 66.709 1.00 13.12 ? 548  VAL B CA  1 
ATOM   9903  C  C   . VAL B 1 548 ? -68.340  -18.241 65.710 1.00 12.98 ? 548  VAL B C   1 
ATOM   9904  O  O   . VAL B 1 548 ? -68.207  -17.456 64.776 1.00 12.86 ? 548  VAL B O   1 
ATOM   9905  C  CB  . VAL B 1 548 ? -66.924  -17.133 67.484 1.00 13.15 ? 548  VAL B CB  1 
ATOM   9906  C  CG1 . VAL B 1 548 ? -68.151  -16.642 68.245 1.00 13.27 ? 548  VAL B CG1 1 
ATOM   9907  C  CG2 . VAL B 1 548 ? -65.738  -17.275 68.429 1.00 13.19 ? 548  VAL B CG2 1 
ATOM   9908  N  N   . MET B 1 549 ? -69.453  -18.957 65.922 1.00 12.90 ? 549  MET B N   1 
ATOM   9909  C  CA  . MET B 1 549 ? -70.606  -18.887 65.040 1.00 12.85 ? 549  MET B CA  1 
ATOM   9910  C  C   . MET B 1 549 ? -71.742  -18.132 65.728 1.00 12.68 ? 549  MET B C   1 
ATOM   9911  O  O   . MET B 1 549 ? -72.215  -18.550 66.784 1.00 12.69 ? 549  MET B O   1 
ATOM   9912  C  CB  . MET B 1 549 ? -71.101  -20.289 64.667 1.00 13.05 ? 549  MET B CB  1 
ATOM   9913  C  CG  . MET B 1 549 ? -70.097  -21.122 63.890 1.00 13.17 ? 549  MET B CG  1 
ATOM   9914  S  SD  . MET B 1 549 ? -70.765  -22.730 63.421 1.00 13.59 ? 549  MET B SD  1 
ATOM   9915  C  CE  . MET B 1 549 ? -70.752  -23.578 65.007 1.00 13.43 ? 549  MET B CE  1 
ATOM   9916  N  N   . HIS B 1 550 ? -72.159  -17.014 65.118 1.00 12.41 ? 550  HIS B N   1 
ATOM   9917  C  CA  . HIS B 1 550 ? -73.375  -16.313 65.498 1.00 12.29 ? 550  HIS B CA  1 
ATOM   9918  C  C   . HIS B 1 550 ? -74.454  -16.634 64.467 1.00 12.24 ? 550  HIS B C   1 
ATOM   9919  O  O   . HIS B 1 550 ? -74.577  -15.939 63.465 1.00 11.95 ? 550  HIS B O   1 
ATOM   9920  C  CB  . HIS B 1 550 ? -73.133  -14.800 65.598 1.00 12.23 ? 550  HIS B CB  1 
ATOM   9921  C  CG  . HIS B 1 550 ? -72.241  -14.378 66.723 1.00 12.17 ? 550  HIS B CG  1 
ATOM   9922  N  ND1 . HIS B 1 550 ? -70.955  -13.920 66.529 1.00 12.15 ? 550  HIS B ND1 1 
ATOM   9923  C  CD2 . HIS B 1 550 ? -72.460  -14.305 68.046 1.00 12.09 ? 550  HIS B CD2 1 
ATOM   9924  C  CE1 . HIS B 1 550 ? -70.418  -13.606 67.700 1.00 12.13 ? 550  HIS B CE1 1 
ATOM   9925  N  NE2 . HIS B 1 550 ? -71.315  -13.834 68.636 1.00 12.13 ? 550  HIS B NE2 1 
ATOM   9926  N  N   . THR B 1 551 ? -75.228  -17.698 64.715 1.00 12.25 ? 551  THR B N   1 
ATOM   9927  C  CA  . THR B 1 551 ? -76.227  -18.154 63.763 1.00 12.32 ? 551  THR B CA  1 
ATOM   9928  C  C   . THR B 1 551 ? -77.588  -18.259 64.449 1.00 12.38 ? 551  THR B C   1 
ATOM   9929  O  O   . THR B 1 551 ? -77.676  -18.578 65.632 1.00 12.57 ? 551  THR B O   1 
ATOM   9930  C  CB  . THR B 1 551 ? -75.790  -19.483 63.142 1.00 12.31 ? 551  THR B CB  1 
ATOM   9931  O  OG1 . THR B 1 551 ? -75.737  -20.461 64.176 1.00 12.26 ? 551  THR B OG1 1 
ATOM   9932  C  CG2 . THR B 1 551 ? -74.430  -19.397 62.472 1.00 12.31 ? 551  THR B CG2 1 
ATOM   9933  N  N   . VAL B 1 552 ? -78.639  -17.978 63.669 1.00 12.50 ? 552  VAL B N   1 
ATOM   9934  C  CA  . VAL B 1 552 ? -80.026  -18.068 64.099 1.00 12.64 ? 552  VAL B CA  1 
ATOM   9935  C  C   . VAL B 1 552 ? -80.421  -19.530 64.293 1.00 12.77 ? 552  VAL B C   1 
ATOM   9936  O  O   . VAL B 1 552 ? -81.397  -19.824 64.977 1.00 12.96 ? 552  VAL B O   1 
ATOM   9937  C  CB  . VAL B 1 552 ? -80.956  -17.396 63.070 1.00 12.72 ? 552  VAL B CB  1 
ATOM   9938  C  CG1 . VAL B 1 552 ? -80.713  -15.895 62.979 1.00 12.72 ? 552  VAL B CG1 1 
ATOM   9939  C  CG2 . VAL B 1 552 ? -80.851  -18.040 61.689 1.00 12.79 ? 552  VAL B CG2 1 
ATOM   9940  N  N   . GLY B 1 553 ? -79.684  -20.433 63.642 1.00 12.88 ? 553  GLY B N   1 
ATOM   9941  C  CA  . GLY B 1 553 ? -79.907  -21.861 63.770 1.00 12.83 ? 553  GLY B CA  1 
ATOM   9942  C  C   . GLY B 1 553 ? -78.715  -22.626 63.205 1.00 12.87 ? 553  GLY B C   1 
ATOM   9943  O  O   . GLY B 1 553 ? -77.637  -22.055 63.041 1.00 12.89 ? 553  GLY B O   1 
ATOM   9944  N  N   . PRO B 1 554 ? -78.870  -23.923 62.861 1.00 12.90 ? 554  PRO B N   1 
ATOM   9945  C  CA  . PRO B 1 554 ? -77.745  -24.712 62.360 1.00 13.01 ? 554  PRO B CA  1 
ATOM   9946  C  C   . PRO B 1 554 ? -77.287  -24.267 60.973 1.00 13.19 ? 554  PRO B C   1 
ATOM   9947  O  O   . PRO B 1 554 ? -78.081  -23.759 60.185 1.00 12.84 ? 554  PRO B O   1 
ATOM   9948  C  CB  . PRO B 1 554 ? -78.315  -26.138 62.361 1.00 12.98 ? 554  PRO B CB  1 
ATOM   9949  C  CG  . PRO B 1 554 ? -79.793  -25.938 62.118 1.00 12.92 ? 554  PRO B CG  1 
ATOM   9950  C  CD  . PRO B 1 554 ? -80.131  -24.682 62.903 1.00 12.94 ? 554  PRO B CD  1 
ATOM   9951  N  N   . VAL B 1 555 ? -75.988  -24.447 60.707 1.00 13.59 ? 555  VAL B N   1 
ATOM   9952  C  CA  . VAL B 1 555 ? -75.426  -24.334 59.371 1.00 14.08 ? 555  VAL B CA  1 
ATOM   9953  C  C   . VAL B 1 555 ? -74.638  -25.612 59.092 1.00 14.73 ? 555  VAL B C   1 
ATOM   9954  O  O   . VAL B 1 555 ? -74.308  -26.353 60.017 1.00 14.42 ? 555  VAL B O   1 
ATOM   9955  C  CB  . VAL B 1 555 ? -74.540  -23.085 59.192 1.00 13.96 ? 555  VAL B CB  1 
ATOM   9956  C  CG1 . VAL B 1 555 ? -75.360  -21.801 59.213 1.00 13.94 ? 555  VAL B CG1 1 
ATOM   9957  C  CG2 . VAL B 1 555 ? -73.416  -23.022 60.220 1.00 13.97 ? 555  VAL B CG2 1 
ATOM   9958  N  N   . LEU B 1 556 ? -74.341  -25.856 57.811 1.00 15.68 ? 556  LEU B N   1 
ATOM   9959  C  CA  . LEU B 1 556 ? -73.612  -27.045 57.399 1.00 16.52 ? 556  LEU B CA  1 
ATOM   9960  C  C   . LEU B 1 556 ? -72.114  -26.782 57.541 1.00 17.06 ? 556  LEU B C   1 
ATOM   9961  O  O   . LEU B 1 556 ? -71.572  -25.928 56.845 1.00 17.36 ? 556  LEU B O   1 
ATOM   9962  C  CB  . LEU B 1 556 ? -73.996  -27.416 55.967 1.00 16.82 ? 556  LEU B CB  1 
ATOM   9963  C  CG  . LEU B 1 556 ? -75.478  -27.734 55.733 1.00 17.01 ? 556  LEU B CG  1 
ATOM   9964  C  CD1 . LEU B 1 556 ? -75.743  -28.073 54.277 1.00 17.13 ? 556  LEU B CD1 1 
ATOM   9965  C  CD2 . LEU B 1 556 ? -75.970  -28.862 56.630 1.00 17.20 ? 556  LEU B CD2 1 
ATOM   9966  N  N   . ILE B 1 557 ? -71.466  -27.538 58.439 1.00 17.58 ? 557  ILE B N   1 
ATOM   9967  C  CA  . ILE B 1 557 ? -70.099  -27.273 58.866 1.00 18.24 ? 557  ILE B CA  1 
ATOM   9968  C  C   . ILE B 1 557 ? -69.177  -28.429 58.475 1.00 19.22 ? 557  ILE B C   1 
ATOM   9969  O  O   . ILE B 1 557 ? -68.014  -28.441 58.873 1.00 19.25 ? 557  ILE B O   1 
ATOM   9970  C  CB  . ILE B 1 557 ? -70.051  -27.027 60.387 1.00 17.92 ? 557  ILE B CB  1 
ATOM   9971  C  CG1 . ILE B 1 557 ? -70.481  -28.271 61.182 1.00 17.80 ? 557  ILE B CG1 1 
ATOM   9972  C  CG2 . ILE B 1 557 ? -70.883  -25.800 60.759 1.00 17.95 ? 557  ILE B CG2 1 
ATOM   9973  C  CD1 . ILE B 1 557 ? -70.345  -28.135 62.688 1.00 17.76 ? 557  ILE B CD1 1 
ATOM   9974  N  N   . ASP B 1 558 ? -69.688  -29.380 57.682 1.00 20.53 ? 558  ASP B N   1 
ATOM   9975  C  CA  . ASP B 1 558 ? -69.021  -30.654 57.454 1.00 21.76 ? 558  ASP B CA  1 
ATOM   9976  C  C   . ASP B 1 558 ? -67.629  -30.459 56.851 1.00 21.90 ? 558  ASP B C   1 
ATOM   9977  O  O   . ASP B 1 558 ? -66.732  -31.259 57.108 1.00 21.82 ? 558  ASP B O   1 
ATOM   9978  C  CB  . ASP B 1 558 ? -69.864  -31.569 56.580 1.00 22.64 ? 558  ASP B CB  1 
ATOM   9979  C  CG  . ASP B 1 558 ? -69.338  -32.990 56.435 1.00 23.86 ? 558  ASP B CG  1 
ATOM   9980  O  OD1 . ASP B 1 558 ? -69.108  -33.640 57.478 1.00 24.38 ? 558  ASP B OD1 1 
ATOM   9981  O  OD2 . ASP B 1 558 ? -69.161  -33.433 55.282 1.00 25.58 ? 558  ASP B OD2 1 
ATOM   9982  N  N   . GLU B 1 559 ? -67.453  -29.395 56.059 1.00 22.54 ? 559  GLU B N   1 
ATOM   9983  C  CA  . GLU B 1 559 ? -66.231  -29.200 55.295 1.00 23.31 ? 559  GLU B CA  1 
ATOM   9984  C  C   . GLU B 1 559 ? -65.086  -28.647 56.145 1.00 21.91 ? 559  GLU B C   1 
ATOM   9985  O  O   . GLU B 1 559 ? -63.950  -28.654 55.676 1.00 21.83 ? 559  GLU B O   1 
ATOM   9986  C  CB  . GLU B 1 559 ? -66.450  -28.256 54.112 1.00 25.30 ? 559  GLU B CB  1 
ATOM   9987  C  CG  . GLU B 1 559 ? -67.419  -28.805 53.068 1.00 26.98 ? 559  GLU B CG  1 
ATOM   9988  C  CD  . GLU B 1 559 ? -67.189  -28.318 51.647 1.00 29.03 ? 559  GLU B CD  1 
ATOM   9989  O  OE1 . GLU B 1 559 ? -68.007  -28.673 50.769 1.00 30.78 ? 559  GLU B OE1 1 
ATOM   9990  O  OE2 . GLU B 1 559 ? -66.193  -27.603 51.406 1.00 30.93 ? 559  GLU B OE2 1 
ATOM   9991  N  N   . TRP B 1 560 ? -65.358  -28.157 57.366 1.00 20.60 ? 560  TRP B N   1 
ATOM   9992  C  CA  . TRP B 1 560 ? -64.317  -27.464 58.117 1.00 19.58 ? 560  TRP B CA  1 
ATOM   9993  C  C   . TRP B 1 560 ? -64.263  -27.816 59.607 1.00 19.45 ? 560  TRP B C   1 
ATOM   9994  O  O   . TRP B 1 560 ? -63.247  -27.536 60.239 1.00 19.28 ? 560  TRP B O   1 
ATOM   9995  C  CB  . TRP B 1 560 ? -64.448  -25.946 57.924 1.00 19.03 ? 560  TRP B CB  1 
ATOM   9996  C  CG  . TRP B 1 560 ? -65.750  -25.349 58.390 1.00 18.58 ? 560  TRP B CG  1 
ATOM   9997  C  CD1 . TRP B 1 560 ? -66.835  -25.050 57.620 1.00 18.37 ? 560  TRP B CD1 1 
ATOM   9998  C  CD2 . TRP B 1 560 ? -66.092  -24.950 59.737 1.00 18.14 ? 560  TRP B CD2 1 
ATOM   9999  N  NE1 . TRP B 1 560 ? -67.830  -24.504 58.388 1.00 18.19 ? 560  TRP B NE1 1 
ATOM   10000 C  CE2 . TRP B 1 560 ? -67.405  -24.429 59.688 1.00 18.08 ? 560  TRP B CE2 1 
ATOM   10001 C  CE3 . TRP B 1 560 ? -65.426  -24.983 60.967 1.00 17.94 ? 560  TRP B CE3 1 
ATOM   10002 C  CZ2 . TRP B 1 560 ? -68.056  -23.950 60.823 1.00 17.87 ? 560  TRP B CZ2 1 
ATOM   10003 C  CZ3 . TRP B 1 560 ? -66.071  -24.505 62.088 1.00 18.05 ? 560  TRP B CZ3 1 
ATOM   10004 C  CH2 . TRP B 1 560 ? -67.367  -23.994 62.014 1.00 17.85 ? 560  TRP B CH2 1 
ATOM   10005 N  N   . TYR B 1 561 ? -65.313  -28.419 60.182 1.00 19.45 ? 561  TYR B N   1 
ATOM   10006 C  CA  . TYR B 1 561 ? -65.355  -28.629 61.625 1.00 19.65 ? 561  TYR B CA  1 
ATOM   10007 C  C   . TYR B 1 561 ? -64.232  -29.573 62.055 1.00 20.04 ? 561  TYR B C   1 
ATOM   10008 O  O   . TYR B 1 561 ? -63.716  -29.456 63.164 1.00 20.10 ? 561  TYR B O   1 
ATOM   10009 C  CB  . TYR B 1 561 ? -66.708  -29.174 62.093 1.00 19.42 ? 561  TYR B CB  1 
ATOM   10010 C  CG  . TYR B 1 561 ? -66.878  -30.678 61.927 1.00 19.19 ? 561  TYR B CG  1 
ATOM   10011 C  CD1 . TYR B 1 561 ? -67.245  -31.227 60.705 1.00 19.13 ? 561  TYR B CD1 1 
ATOM   10012 C  CD2 . TYR B 1 561 ? -66.664  -31.548 62.992 1.00 19.10 ? 561  TYR B CD2 1 
ATOM   10013 C  CE1 . TYR B 1 561 ? -67.392  -32.595 60.543 1.00 19.16 ? 561  TYR B CE1 1 
ATOM   10014 C  CE2 . TYR B 1 561 ? -66.809  -32.919 62.845 1.00 19.10 ? 561  TYR B CE2 1 
ATOM   10015 C  CZ  . TYR B 1 561 ? -67.175  -33.442 61.617 1.00 19.14 ? 561  TYR B CZ  1 
ATOM   10016 O  OH  . TYR B 1 561 ? -67.321  -34.789 61.467 1.00 19.03 ? 561  TYR B OH  1 
ATOM   10017 N  N   . ASP B 1 562 ? -63.862  -30.501 61.163 1.00 20.83 ? 562  ASP B N   1 
ATOM   10018 C  CA  . ASP B 1 562 ? -62.927  -31.571 61.468 1.00 21.56 ? 562  ASP B CA  1 
ATOM   10019 C  C   . ASP B 1 562 ? -61.527  -31.204 60.970 1.00 20.89 ? 562  ASP B C   1 
ATOM   10020 O  O   . ASP B 1 562 ? -60.636  -32.051 60.944 1.00 21.17 ? 562  ASP B O   1 
ATOM   10021 C  CB  . ASP B 1 562 ? -63.455  -32.877 60.892 1.00 23.09 ? 562  ASP B CB  1 
ATOM   10022 C  CG  . ASP B 1 562 ? -62.709  -34.146 61.274 1.00 24.33 ? 562  ASP B CG  1 
ATOM   10023 O  OD1 . ASP B 1 562 ? -62.346  -34.278 62.462 1.00 24.96 ? 562  ASP B OD1 1 
ATOM   10024 O  OD2 . ASP B 1 562 ? -62.532  -35.009 60.382 1.00 26.11 ? 562  ASP B OD2 1 
ATOM   10025 N  N   . ASN B 1 563 ? -61.342  -29.938 60.575 1.00 19.74 ? 563  ASN B N   1 
ATOM   10026 C  CA  . ASN B 1 563 ? -60.036  -29.412 60.209 1.00 18.94 ? 563  ASN B CA  1 
ATOM   10027 C  C   . ASN B 1 563 ? -59.156  -29.387 61.456 1.00 18.71 ? 563  ASN B C   1 
ATOM   10028 O  O   . ASN B 1 563 ? -59.518  -28.759 62.449 1.00 18.46 ? 563  ASN B O   1 
ATOM   10029 C  CB  . ASN B 1 563 ? -60.168  -28.020 59.600 1.00 18.75 ? 563  ASN B CB  1 
ATOM   10030 C  CG  . ASN B 1 563 ? -58.886  -27.514 58.981 1.00 18.52 ? 563  ASN B CG  1 
ATOM   10031 O  OD1 . ASN B 1 563 ? -57.807  -27.661 59.566 1.00 18.29 ? 563  ASN B OD1 1 
ATOM   10032 N  ND2 . ASN B 1 563 ? -58.979  -26.913 57.803 1.00 18.47 ? 563  ASN B ND2 1 
ATOM   10033 N  N   . PRO B 1 564 ? -57.979  -30.058 61.457 1.00 18.60 ? 564  PRO B N   1 
ATOM   10034 C  CA  . PRO B 1 564 ? -57.136  -30.112 62.655 1.00 18.65 ? 564  PRO B CA  1 
ATOM   10035 C  C   . PRO B 1 564 ? -56.515  -28.777 63.069 1.00 18.44 ? 564  PRO B C   1 
ATOM   10036 O  O   . PRO B 1 564 ? -56.036  -28.650 64.194 1.00 18.74 ? 564  PRO B O   1 
ATOM   10037 C  CB  . PRO B 1 564 ? -56.065  -31.176 62.317 1.00 18.81 ? 564  PRO B CB  1 
ATOM   10038 C  CG  . PRO B 1 564 ? -56.038  -31.238 60.802 1.00 18.81 ? 564  PRO B CG  1 
ATOM   10039 C  CD  . PRO B 1 564 ? -57.420  -30.818 60.327 1.00 18.69 ? 564  PRO B CD  1 
ATOM   10040 N  N   . ASN B 1 565 ? -56.535  -27.788 62.167 1.00 18.32 ? 565  ASN B N   1 
ATOM   10041 C  CA  . ASN B 1 565 ? -56.056  -26.451 62.483 1.00 18.40 ? 565  ASN B CA  1 
ATOM   10042 C  C   . ASN B 1 565 ? -57.126  -25.660 63.240 1.00 17.57 ? 565  ASN B C   1 
ATOM   10043 O  O   . ASN B 1 565 ? -56.808  -24.644 63.853 1.00 17.78 ? 565  ASN B O   1 
ATOM   10044 C  CB  . ASN B 1 565 ? -55.571  -25.724 61.233 1.00 19.16 ? 565  ASN B CB  1 
ATOM   10045 C  CG  . ASN B 1 565 ? -54.235  -26.238 60.746 1.00 20.14 ? 565  ASN B CG  1 
ATOM   10046 O  OD1 . ASN B 1 565 ? -53.629  -27.112 61.376 1.00 21.17 ? 565  ASN B OD1 1 
ATOM   10047 N  ND2 . ASN B 1 565 ? -53.743  -25.700 59.640 1.00 20.74 ? 565  ASN B ND2 1 
ATOM   10048 N  N   . VAL B 1 566 ? -58.384  -26.121 63.192 1.00 16.76 ? 566  VAL B N   1 
ATOM   10049 C  CA  . VAL B 1 566 ? -59.455  -25.534 63.985 1.00 16.16 ? 566  VAL B CA  1 
ATOM   10050 C  C   . VAL B 1 566 ? -59.449  -26.200 65.361 1.00 15.60 ? 566  VAL B C   1 
ATOM   10051 O  O   . VAL B 1 566 ? -59.916  -27.327 65.501 1.00 15.56 ? 566  VAL B O   1 
ATOM   10052 C  CB  . VAL B 1 566 ? -60.828  -25.674 63.295 1.00 15.94 ? 566  VAL B CB  1 
ATOM   10053 C  CG1 . VAL B 1 566 ? -61.968  -25.149 64.160 1.00 15.94 ? 566  VAL B CG1 1 
ATOM   10054 C  CG2 . VAL B 1 566 ? -60.849  -24.989 61.934 1.00 15.97 ? 566  VAL B CG2 1 
ATOM   10055 N  N   . THR B 1 567 ? -58.924  -25.486 66.367 1.00 15.17 ? 567  THR B N   1 
ATOM   10056 C  CA  . THR B 1 567 ? -58.659  -26.059 67.679 1.00 15.04 ? 567  THR B CA  1 
ATOM   10057 C  C   . THR B 1 567 ? -59.856  -25.886 68.615 1.00 14.86 ? 567  THR B C   1 
ATOM   10058 O  O   . THR B 1 567 ? -59.899  -26.522 69.666 1.00 15.00 ? 567  THR B O   1 
ATOM   10059 C  CB  . THR B 1 567 ? -57.394  -25.438 68.273 1.00 15.11 ? 567  THR B CB  1 
ATOM   10060 O  OG1 . THR B 1 567 ? -57.550  -24.024 68.209 1.00 15.26 ? 567  THR B OG1 1 
ATOM   10061 C  CG2 . THR B 1 567 ? -56.141  -25.844 67.519 1.00 15.15 ? 567  THR B CG2 1 
ATOM   10062 N  N   . ALA B 1 568 ? -60.817  -25.025 68.253 1.00 14.53 ? 568  ALA B N   1 
ATOM   10063 C  CA  . ALA B 1 568 ? -62.028  -24.876 69.047 1.00 14.23 ? 568  ALA B CA  1 
ATOM   10064 C  C   . ALA B 1 568 ? -63.150  -24.265 68.212 1.00 13.96 ? 568  ALA B C   1 
ATOM   10065 O  O   . ALA B 1 568 ? -62.897  -23.485 67.295 1.00 13.59 ? 568  ALA B O   1 
ATOM   10066 C  CB  . ALA B 1 568 ? -61.749  -24.047 70.282 1.00 14.24 ? 568  ALA B CB  1 
ATOM   10067 N  N   . ILE B 1 569 ? -64.389  -24.648 68.552 1.00 13.71 ? 569  ILE B N   1 
ATOM   10068 C  CA  . ILE B 1 569 ? -65.592  -24.154 67.901 1.00 13.52 ? 569  ILE B CA  1 
ATOM   10069 C  C   . ILE B 1 569 ? -66.630  -23.850 68.978 1.00 13.49 ? 569  ILE B C   1 
ATOM   10070 O  O   . ILE B 1 569 ? -66.883  -24.693 69.838 1.00 13.24 ? 569  ILE B O   1 
ATOM   10071 C  CB  . ILE B 1 569 ? -66.155  -25.176 66.893 1.00 13.48 ? 569  ILE B CB  1 
ATOM   10072 C  CG1 . ILE B 1 569 ? -65.106  -25.652 65.884 1.00 13.48 ? 569  ILE B CG1 1 
ATOM   10073 C  CG2 . ILE B 1 569 ? -67.391  -24.607 66.192 1.00 13.49 ? 569  ILE B CG2 1 
ATOM   10074 C  CD1 . ILE B 1 569 ? -65.587  -26.760 64.964 1.00 13.50 ? 569  ILE B CD1 1 
ATOM   10075 N  N   . VAL B 1 570 ? -67.248  -22.663 68.900 1.00 13.39 ? 570  VAL B N   1 
ATOM   10076 C  CA  . VAL B 1 570 ? -68.369  -22.333 69.766 1.00 13.45 ? 570  VAL B CA  1 
ATOM   10077 C  C   . VAL B 1 570 ? -69.507  -21.784 68.912 1.00 13.43 ? 570  VAL B C   1 
ATOM   10078 O  O   . VAL B 1 570 ? -69.273  -21.171 67.870 1.00 13.25 ? 570  VAL B O   1 
ATOM   10079 C  CB  . VAL B 1 570 ? -68.024  -21.344 70.898 1.00 13.58 ? 570  VAL B CB  1 
ATOM   10080 C  CG1 . VAL B 1 570 ? -66.810  -21.795 71.700 1.00 13.71 ? 570  VAL B CG1 1 
ATOM   10081 C  CG2 . VAL B 1 570 ? -67.824  -19.922 70.388 1.00 13.59 ? 570  VAL B CG2 1 
ATOM   10082 N  N   . TRP B 1 571 ? -70.737  -22.029 69.377 1.00 13.40 ? 571  TRP B N   1 
ATOM   10083 C  CA  . TRP B 1 571 ? -71.916  -21.323 68.905 1.00 13.54 ? 571  TRP B CA  1 
ATOM   10084 C  C   . TRP B 1 571 ? -72.335  -20.322 69.977 1.00 13.46 ? 571  TRP B C   1 
ATOM   10085 O  O   . TRP B 1 571 ? -72.462  -20.688 71.142 1.00 13.53 ? 571  TRP B O   1 
ATOM   10086 C  CB  . TRP B 1 571 ? -73.044  -22.316 68.592 1.00 13.63 ? 571  TRP B CB  1 
ATOM   10087 C  CG  . TRP B 1 571 ? -74.349  -21.675 68.198 1.00 13.75 ? 571  TRP B CG  1 
ATOM   10088 C  CD1 . TRP B 1 571 ? -74.774  -21.380 66.937 1.00 13.76 ? 571  TRP B CD1 1 
ATOM   10089 C  CD2 . TRP B 1 571 ? -75.409  -21.255 69.085 1.00 13.96 ? 571  TRP B CD2 1 
ATOM   10090 N  NE1 . TRP B 1 571 ? -76.019  -20.811 66.973 1.00 13.82 ? 571  TRP B NE1 1 
ATOM   10091 C  CE2 . TRP B 1 571 ? -76.434  -20.719 68.275 1.00 13.92 ? 571  TRP B CE2 1 
ATOM   10092 C  CE3 . TRP B 1 571 ? -75.587  -21.274 70.474 1.00 14.12 ? 571  TRP B CE3 1 
ATOM   10093 C  CZ2 . TRP B 1 571 ? -77.617  -20.214 68.812 1.00 14.11 ? 571  TRP B CZ2 1 
ATOM   10094 C  CZ3 . TRP B 1 571 ? -76.755  -20.769 71.002 1.00 14.24 ? 571  TRP B CZ3 1 
ATOM   10095 C  CH2 . TRP B 1 571 ? -77.755  -20.246 70.182 1.00 14.24 ? 571  TRP B CH2 1 
ATOM   10096 N  N   . ALA B 1 572 ? -72.524  -19.059 69.577 1.00 13.39 ? 572  ALA B N   1 
ATOM   10097 C  CA  . ALA B 1 572 ? -72.859  -17.995 70.512 1.00 13.31 ? 572  ALA B CA  1 
ATOM   10098 C  C   . ALA B 1 572 ? -74.231  -17.393 70.209 1.00 13.29 ? 572  ALA B C   1 
ATOM   10099 O  O   . ALA B 1 572 ? -74.737  -16.607 71.004 1.00 13.38 ? 572  ALA B O   1 
ATOM   10100 C  CB  . ALA B 1 572 ? -71.774  -16.942 70.492 1.00 13.30 ? 572  ALA B CB  1 
ATOM   10101 N  N   . GLY B 1 573 ? -74.829  -17.760 69.068 1.00 13.26 ? 573  GLY B N   1 
ATOM   10102 C  CA  . GLY B 1 573 ? -76.193  -17.373 68.745 1.00 13.16 ? 573  GLY B CA  1 
ATOM   10103 C  C   . GLY B 1 573 ? -76.345  -15.866 68.548 1.00 13.08 ? 573  GLY B C   1 
ATOM   10104 O  O   . GLY B 1 573 ? -75.528  -15.238 67.877 1.00 12.99 ? 573  GLY B O   1 
ATOM   10105 N  N   . LEU B 1 574 ? -77.419  -15.321 69.135 1.00 12.90 ? 574  LEU B N   1 
ATOM   10106 C  CA  . LEU B 1 574 ? -77.795  -13.921 69.016 1.00 12.75 ? 574  LEU B CA  1 
ATOM   10107 C  C   . LEU B 1 574 ? -77.760  -13.288 70.408 1.00 12.60 ? 574  LEU B C   1 
ATOM   10108 O  O   . LEU B 1 574 ? -78.785  -13.235 71.083 1.00 12.52 ? 574  LEU B O   1 
ATOM   10109 C  CB  . LEU B 1 574 ? -79.193  -13.864 68.400 1.00 12.72 ? 574  LEU B CB  1 
ATOM   10110 C  CG  . LEU B 1 574 ? -79.409  -14.680 67.119 1.00 12.67 ? 574  LEU B CG  1 
ATOM   10111 C  CD1 . LEU B 1 574 ? -80.864  -14.615 66.687 1.00 12.69 ? 574  LEU B CD1 1 
ATOM   10112 C  CD2 . LEU B 1 574 ? -78.503  -14.215 65.996 1.00 12.71 ? 574  LEU B CD2 1 
ATOM   10113 N  N   . PRO B 1 575 ? -76.588  -12.817 70.900 1.00 12.51 ? 575  PRO B N   1 
ATOM   10114 C  CA  . PRO B 1 575 ? -76.429  -12.457 72.314 1.00 12.46 ? 575  PRO B CA  1 
ATOM   10115 C  C   . PRO B 1 575 ? -76.902  -11.092 72.819 1.00 12.36 ? 575  PRO B C   1 
ATOM   10116 O  O   . PRO B 1 575 ? -76.713  -10.783 73.994 1.00 12.26 ? 575  PRO B O   1 
ATOM   10117 C  CB  . PRO B 1 575 ? -74.896  -12.597 72.502 1.00 12.42 ? 575  PRO B CB  1 
ATOM   10118 C  CG  . PRO B 1 575 ? -74.384  -13.212 71.217 1.00 12.41 ? 575  PRO B CG  1 
ATOM   10119 C  CD  . PRO B 1 575 ? -75.326  -12.694 70.158 1.00 12.45 ? 575  PRO B CD  1 
ATOM   10120 N  N   . GLY B 1 576 ? -77.500  -10.272 71.948 1.00 12.24 ? 576  GLY B N   1 
ATOM   10121 C  CA  . GLY B 1 576 ? -77.947  -8.948  72.351 1.00 12.15 ? 576  GLY B CA  1 
ATOM   10122 C  C   . GLY B 1 576 ? -76.768  -8.006  72.597 1.00 12.06 ? 576  GLY B C   1 
ATOM   10123 O  O   . GLY B 1 576 ? -75.671  -8.232  72.092 1.00 12.24 ? 576  GLY B O   1 
ATOM   10124 N  N   . GLN B 1 577 ? -77.003  -6.972  73.414 1.00 11.91 ? 577  GLN B N   1 
ATOM   10125 C  CA  . GLN B 1 577 ? -76.166  -5.779  73.439 1.00 11.70 ? 577  GLN B CA  1 
ATOM   10126 C  C   . GLN B 1 577 ? -74.757  -6.060  73.966 1.00 11.62 ? 577  GLN B C   1 
ATOM   10127 O  O   . GLN B 1 577 ? -73.827  -5.339  73.609 1.00 11.45 ? 577  GLN B O   1 
ATOM   10128 C  CB  . GLN B 1 577 ? -76.845  -4.677  74.255 1.00 11.58 ? 577  GLN B CB  1 
ATOM   10129 C  CG  . GLN B 1 577 ? -76.940  -4.966  75.750 1.00 11.50 ? 577  GLN B CG  1 
ATOM   10130 C  CD  . GLN B 1 577 ? -77.922  -4.065  76.469 1.00 11.37 ? 577  GLN B CD  1 
ATOM   10131 O  OE1 . GLN B 1 577 ? -79.071  -3.900  76.045 1.00 11.24 ? 577  GLN B OE1 1 
ATOM   10132 N  NE2 . GLN B 1 577 ? -77.480  -3.469  77.567 1.00 11.40 ? 577  GLN B NE2 1 
ATOM   10133 N  N   . GLU B 1 578 ? -74.596  -7.093  74.806 1.00 11.56 ? 578  GLU B N   1 
ATOM   10134 C  CA  . GLU B 1 578 ? -73.331  -7.344  75.487 1.00 11.64 ? 578  GLU B CA  1 
ATOM   10135 C  C   . GLU B 1 578 ? -72.522  -8.447  74.797 1.00 11.49 ? 578  GLU B C   1 
ATOM   10136 O  O   . GLU B 1 578 ? -71.631  -9.030  75.413 1.00 11.48 ? 578  GLU B O   1 
ATOM   10137 C  CB  . GLU B 1 578 ? -73.603  -7.702  76.951 1.00 11.80 ? 578  GLU B CB  1 
ATOM   10138 C  CG  . GLU B 1 578 ? -73.873  -6.499  77.852 1.00 11.99 ? 578  GLU B CG  1 
ATOM   10139 C  CD  . GLU B 1 578 ? -72.650  -5.659  78.191 1.00 12.18 ? 578  GLU B CD  1 
ATOM   10140 O  OE1 . GLU B 1 578 ? -71.582  -6.247  78.469 1.00 12.28 ? 578  GLU B OE1 1 
ATOM   10141 O  OE2 . GLU B 1 578 ? -72.774  -4.415  78.211 1.00 12.27 ? 578  GLU B OE2 1 
ATOM   10142 N  N   . SER B 1 579 ? -72.795  -8.690  73.507 1.00 11.36 ? 579  SER B N   1 
ATOM   10143 C  CA  . SER B 1 579 ? -72.230  -9.811  72.765 1.00 11.31 ? 579  SER B CA  1 
ATOM   10144 C  C   . SER B 1 579 ? -70.732  -9.978  73.022 1.00 11.20 ? 579  SER B C   1 
ATOM   10145 O  O   . SER B 1 579 ? -70.296  -11.036 73.471 1.00 11.12 ? 579  SER B O   1 
ATOM   10146 C  CB  . SER B 1 579 ? -72.502  -9.665  71.286 1.00 11.32 ? 579  SER B CB  1 
ATOM   10147 O  OG  . SER B 1 579 ? -71.949  -10.750 70.553 1.00 11.27 ? 579  SER B OG  1 
ATOM   10148 N  N   . GLY B 1 580 ? -69.950  -8.941  72.705 1.00 11.17 ? 580  GLY B N   1 
ATOM   10149 C  CA  . GLY B 1 580 ? -68.499  -9.013  72.789 1.00 11.24 ? 580  GLY B CA  1 
ATOM   10150 C  C   . GLY B 1 580 ? -68.026  -9.437  74.179 1.00 11.33 ? 580  GLY B C   1 
ATOM   10151 O  O   . GLY B 1 580 ? -67.161  -10.302 74.306 1.00 11.13 ? 580  GLY B O   1 
ATOM   10152 N  N   . ASN B 1 581 ? -68.619  -8.824  75.211 1.00 11.47 ? 581  ASN B N   1 
ATOM   10153 C  CA  . ASN B 1 581 ? -68.207  -9.020  76.591 1.00 11.64 ? 581  ASN B CA  1 
ATOM   10154 C  C   . ASN B 1 581 ? -68.576  -10.420 77.075 1.00 11.84 ? 581  ASN B C   1 
ATOM   10155 O  O   . ASN B 1 581 ? -67.769  -11.083 77.723 1.00 11.84 ? 581  ASN B O   1 
ATOM   10156 C  CB  . ASN B 1 581 ? -68.821  -7.963  77.501 1.00 11.62 ? 581  ASN B CB  1 
ATOM   10157 C  CG  . ASN B 1 581 ? -68.203  -6.599  77.308 1.00 11.59 ? 581  ASN B CG  1 
ATOM   10158 O  OD1 . ASN B 1 581 ? -67.070  -6.484  76.827 1.00 11.64 ? 581  ASN B OD1 1 
ATOM   10159 N  ND2 . ASN B 1 581 ? -68.916  -5.557  77.704 1.00 11.68 ? 581  ASN B ND2 1 
ATOM   10160 N  N   . SER B 1 582 ? -69.807  -10.854 76.777 1.00 12.10 ? 582  SER B N   1 
ATOM   10161 C  CA  . SER B 1 582 ? -70.276  -12.159 77.214 1.00 12.21 ? 582  SER B CA  1 
ATOM   10162 C  C   . SER B 1 582 ? -69.450  -13.264 76.556 1.00 12.30 ? 582  SER B C   1 
ATOM   10163 O  O   . SER B 1 582 ? -69.213  -14.306 77.166 1.00 12.14 ? 582  SER B O   1 
ATOM   10164 C  CB  . SER B 1 582 ? -71.757  -12.328 76.961 1.00 12.18 ? 582  SER B CB  1 
ATOM   10165 O  OG  . SER B 1 582 ? -72.074  -12.249 75.580 1.00 12.29 ? 582  SER B OG  1 
ATOM   10166 N  N   . LEU B 1 583 ? -68.992  -13.018 75.321 1.00 12.41 ? 583  LEU B N   1 
ATOM   10167 C  CA  . LEU B 1 583 ? -68.162  -13.976 74.610 1.00 12.53 ? 583  LEU B CA  1 
ATOM   10168 C  C   . LEU B 1 583 ? -66.801  -14.111 75.290 1.00 12.69 ? 583  LEU B C   1 
ATOM   10169 O  O   . LEU B 1 583 ? -66.369  -15.224 75.583 1.00 12.79 ? 583  LEU B O   1 
ATOM   10170 C  CB  . LEU B 1 583 ? -67.984  -13.591 73.143 1.00 12.52 ? 583  LEU B CB  1 
ATOM   10171 C  CG  . LEU B 1 583 ? -67.173  -14.581 72.300 1.00 12.52 ? 583  LEU B CG  1 
ATOM   10172 C  CD1 . LEU B 1 583 ? -67.861  -15.933 72.224 1.00 12.51 ? 583  LEU B CD1 1 
ATOM   10173 C  CD2 . LEU B 1 583 ? -66.926  -14.035 70.911 1.00 12.51 ? 583  LEU B CD2 1 
ATOM   10174 N  N   . VAL B 1 584 ? -66.117  -12.980 75.509 1.00 12.77 ? 584  VAL B N   1 
ATOM   10175 C  CA  . VAL B 1 584 ? -64.740  -13.012 75.980 1.00 12.95 ? 584  VAL B CA  1 
ATOM   10176 C  C   . VAL B 1 584 ? -64.697  -13.584 77.397 1.00 13.09 ? 584  VAL B C   1 
ATOM   10177 O  O   . VAL B 1 584 ? -63.697  -14.189 77.774 1.00 13.17 ? 584  VAL B O   1 
ATOM   10178 C  CB  . VAL B 1 584 ? -64.007  -11.657 75.905 1.00 12.88 ? 584  VAL B CB  1 
ATOM   10179 C  CG1 . VAL B 1 584 ? -63.816  -11.205 74.463 1.00 12.94 ? 584  VAL B CG1 1 
ATOM   10180 C  CG2 . VAL B 1 584 ? -64.690  -10.569 76.725 1.00 12.97 ? 584  VAL B CG2 1 
ATOM   10181 N  N   . ASP B 1 585 ? -65.774  -13.397 78.173 1.00 13.25 ? 585  ASP B N   1 
ATOM   10182 C  CA  . ASP B 1 585 ? -65.881  -13.998 79.495 1.00 13.44 ? 585  ASP B CA  1 
ATOM   10183 C  C   . ASP B 1 585 ? -65.698  -15.513 79.401 1.00 13.44 ? 585  ASP B C   1 
ATOM   10184 O  O   . ASP B 1 585 ? -65.111  -16.121 80.293 1.00 13.53 ? 585  ASP B O   1 
ATOM   10185 C  CB  . ASP B 1 585 ? -67.195  -13.644 80.177 1.00 13.45 ? 585  ASP B CB  1 
ATOM   10186 C  CG  . ASP B 1 585 ? -67.297  -12.238 80.752 1.00 13.49 ? 585  ASP B CG  1 
ATOM   10187 O  OD1 . ASP B 1 585 ? -66.263  -11.538 80.795 1.00 13.73 ? 585  ASP B OD1 1 
ATOM   10188 O  OD2 . ASP B 1 585 ? -68.415  -11.847 81.149 1.00 13.49 ? 585  ASP B OD2 1 
ATOM   10189 N  N   . VAL B 1 586 ? -66.207  -16.114 78.319 1.00 13.52 ? 586  VAL B N   1 
ATOM   10190 C  CA  . VAL B 1 586 ? -66.095  -17.549 78.109 1.00 13.52 ? 586  VAL B CA  1 
ATOM   10191 C  C   . VAL B 1 586 ? -64.750  -17.887 77.465 1.00 13.41 ? 586  VAL B C   1 
ATOM   10192 O  O   . VAL B 1 586 ? -64.079  -18.819 77.902 1.00 13.38 ? 586  VAL B O   1 
ATOM   10193 C  CB  . VAL B 1 586 ? -67.274  -18.081 77.273 1.00 13.55 ? 586  VAL B CB  1 
ATOM   10194 C  CG1 . VAL B 1 586 ? -67.101  -19.554 76.925 1.00 13.59 ? 586  VAL B CG1 1 
ATOM   10195 C  CG2 . VAL B 1 586 ? -68.604  -17.852 77.978 1.00 13.57 ? 586  VAL B CG2 1 
ATOM   10196 N  N   . LEU B 1 587 ? -64.361  -17.140 76.424 1.00 13.38 ? 587  LEU B N   1 
ATOM   10197 C  CA  . LEU B 1 587 ? -63.152  -17.451 75.671 1.00 13.36 ? 587  LEU B CA  1 
ATOM   10198 C  C   . LEU B 1 587 ? -61.919  -17.380 76.573 1.00 13.42 ? 587  LEU B C   1 
ATOM   10199 O  O   . LEU B 1 587 ? -60.999  -18.176 76.400 1.00 13.23 ? 587  LEU B O   1 
ATOM   10200 C  CB  . LEU B 1 587 ? -62.986  -16.543 74.450 1.00 13.24 ? 587  LEU B CB  1 
ATOM   10201 C  CG  . LEU B 1 587 ? -64.024  -16.695 73.331 1.00 13.31 ? 587  LEU B CG  1 
ATOM   10202 C  CD1 . LEU B 1 587 ? -63.668  -15.795 72.160 1.00 13.25 ? 587  LEU B CD1 1 
ATOM   10203 C  CD2 . LEU B 1 587 ? -64.178  -18.132 72.859 1.00 13.37 ? 587  LEU B CD2 1 
ATOM   10204 N  N   . TYR B 1 588 ? -61.902  -16.440 77.530 1.00 13.52 ? 588  TYR B N   1 
ATOM   10205 C  CA  . TYR B 1 588 ? -60.716  -16.195 78.341 1.00 13.80 ? 588  TYR B CA  1 
ATOM   10206 C  C   . TYR B 1 588 ? -60.868  -16.788 79.744 1.00 14.03 ? 588  TYR B C   1 
ATOM   10207 O  O   . TYR B 1 588 ? -60.064  -16.491 80.627 1.00 14.14 ? 588  TYR B O   1 
ATOM   10208 C  CB  . TYR B 1 588 ? -60.413  -14.692 78.316 1.00 13.79 ? 588  TYR B CB  1 
ATOM   10209 C  CG  . TYR B 1 588 ? -59.904  -14.204 76.964 1.00 13.80 ? 588  TYR B CG  1 
ATOM   10210 C  CD1 . TYR B 1 588 ? -60.784  -13.830 75.953 1.00 13.84 ? 588  TYR B CD1 1 
ATOM   10211 C  CD2 . TYR B 1 588 ? -58.542  -14.136 76.688 1.00 13.80 ? 588  TYR B CD2 1 
ATOM   10212 C  CE1 . TYR B 1 588 ? -60.327  -13.395 74.719 1.00 13.80 ? 588  TYR B CE1 1 
ATOM   10213 C  CE2 . TYR B 1 588 ? -58.072  -13.705 75.457 1.00 13.66 ? 588  TYR B CE2 1 
ATOM   10214 C  CZ  . TYR B 1 588 ? -58.967  -13.334 74.468 1.00 13.78 ? 588  TYR B CZ  1 
ATOM   10215 O  OH  . TYR B 1 588 ? -58.518  -12.909 73.248 1.00 13.81 ? 588  TYR B OH  1 
ATOM   10216 N  N   . GLY B 1 589 ? -61.896  -17.622 79.948 1.00 14.19 ? 589  GLY B N   1 
ATOM   10217 C  CA  . GLY B 1 589 ? -61.899  -18.593 81.033 1.00 14.41 ? 589  GLY B CA  1 
ATOM   10218 C  C   . GLY B 1 589 ? -62.490  -18.078 82.347 1.00 14.67 ? 589  GLY B C   1 
ATOM   10219 O  O   . GLY B 1 589 ? -62.400  -18.773 83.356 1.00 14.59 ? 589  GLY B O   1 
ATOM   10220 N  N   . ARG B 1 590 ? -63.095  -16.881 82.348 1.00 15.16 ? 590  ARG B N   1 
ATOM   10221 C  CA  . ARG B 1 590 ? -63.782  -16.384 83.534 1.00 15.39 ? 590  ARG B CA  1 
ATOM   10222 C  C   . ARG B 1 590 ? -65.029  -17.231 83.787 1.00 15.61 ? 590  ARG B C   1 
ATOM   10223 O  O   . ARG B 1 590 ? -65.414  -17.442 84.934 1.00 15.65 ? 590  ARG B O   1 
ATOM   10224 C  CB  . ARG B 1 590 ? -64.144  -14.897 83.427 1.00 15.50 ? 590  ARG B CB  1 
ATOM   10225 C  CG  . ARG B 1 590 ? -62.976  -13.953 83.678 1.00 15.72 ? 590  ARG B CG  1 
ATOM   10226 C  CD  . ARG B 1 590 ? -63.385  -12.483 83.649 1.00 15.74 ? 590  ARG B CD  1 
ATOM   10227 N  NE  . ARG B 1 590 ? -63.765  -12.008 82.312 1.00 15.81 ? 590  ARG B NE  1 
ATOM   10228 C  CZ  . ARG B 1 590 ? -62.932  -11.723 81.309 1.00 15.90 ? 590  ARG B CZ  1 
ATOM   10229 N  NH1 . ARG B 1 590 ? -61.622  -11.865 81.451 1.00 15.84 ? 590  ARG B NH1 1 
ATOM   10230 N  NH2 . ARG B 1 590 ? -63.418  -11.282 80.158 1.00 15.79 ? 590  ARG B NH2 1 
ATOM   10231 N  N   . VAL B 1 591 ? -65.642  -17.709 82.697 1.00 15.85 ? 591  VAL B N   1 
ATOM   10232 C  CA  . VAL B 1 591 ? -66.809  -18.574 82.751 1.00 16.11 ? 591  VAL B CA  1 
ATOM   10233 C  C   . VAL B 1 591 ? -66.526  -19.816 81.911 1.00 16.06 ? 591  VAL B C   1 
ATOM   10234 O  O   . VAL B 1 591 ? -66.197  -19.694 80.734 1.00 16.16 ? 591  VAL B O   1 
ATOM   10235 C  CB  . VAL B 1 591 ? -68.049  -17.824 82.223 1.00 16.27 ? 591  VAL B CB  1 
ATOM   10236 C  CG1 . VAL B 1 591 ? -69.227  -18.757 81.969 1.00 16.51 ? 591  VAL B CG1 1 
ATOM   10237 C  CG2 . VAL B 1 591 ? -68.459  -16.682 83.144 1.00 16.41 ? 591  VAL B CG2 1 
ATOM   10238 N  N   . SER B 1 592 ? -66.656  -21.003 82.517 1.00 16.03 ? 592  SER B N   1 
ATOM   10239 C  CA  . SER B 1 592 ? -66.613  -22.241 81.755 1.00 16.03 ? 592  SER B CA  1 
ATOM   10240 C  C   . SER B 1 592 ? -67.900  -22.359 80.945 1.00 15.78 ? 592  SER B C   1 
ATOM   10241 O  O   . SER B 1 592 ? -68.986  -22.209 81.497 1.00 16.06 ? 592  SER B O   1 
ATOM   10242 C  CB  . SER B 1 592 ? -66.414  -23.453 82.637 1.00 16.19 ? 592  SER B CB  1 
ATOM   10243 O  OG  . SER B 1 592 ? -66.458  -24.652 81.873 1.00 16.27 ? 592  SER B OG  1 
ATOM   10244 N  N   . PRO B 1 593 ? -67.831  -22.611 79.618 1.00 15.34 ? 593  PRO B N   1 
ATOM   10245 C  CA  . PRO B 1 593 ? -69.045  -22.775 78.820 1.00 15.04 ? 593  PRO B CA  1 
ATOM   10246 C  C   . PRO B 1 593 ? -69.836  -23.970 79.344 1.00 14.71 ? 593  PRO B C   1 
ATOM   10247 O  O   . PRO B 1 593 ? -69.259  -25.014 79.647 1.00 14.69 ? 593  PRO B O   1 
ATOM   10248 C  CB  . PRO B 1 593 ? -68.538  -22.973 77.382 1.00 15.21 ? 593  PRO B CB  1 
ATOM   10249 C  CG  . PRO B 1 593 ? -67.102  -23.430 77.548 1.00 15.29 ? 593  PRO B CG  1 
ATOM   10250 C  CD  . PRO B 1 593 ? -66.602  -22.776 78.825 1.00 15.28 ? 593  PRO B CD  1 
ATOM   10251 N  N   . GLY B 1 594 ? -71.153  -23.786 79.481 1.00 14.23 ? 594  GLY B N   1 
ATOM   10252 C  CA  . GLY B 1 594 ? -72.030  -24.824 79.997 1.00 14.01 ? 594  GLY B CA  1 
ATOM   10253 C  C   . GLY B 1 594 ? -73.294  -24.993 79.160 1.00 13.67 ? 594  GLY B C   1 
ATOM   10254 O  O   . GLY B 1 594 ? -74.174  -25.769 79.525 1.00 13.72 ? 594  GLY B O   1 
ATOM   10255 N  N   . GLY B 1 595 ? -73.379  -24.274 78.035 1.00 13.42 ? 595  GLY B N   1 
ATOM   10256 C  CA  . GLY B 1 595 ? -74.513  -24.403 77.138 1.00 13.21 ? 595  GLY B CA  1 
ATOM   10257 C  C   . GLY B 1 595 ? -74.483  -25.741 76.407 1.00 13.08 ? 595  GLY B C   1 
ATOM   10258 O  O   . GLY B 1 595 ? -73.427  -26.353 76.261 1.00 12.95 ? 595  GLY B O   1 
ATOM   10259 N  N   . LYS B 1 596 ? -75.666  -26.182 75.968 1.00 13.07 ? 596  LYS B N   1 
ATOM   10260 C  CA  . LYS B 1 596 ? -75.810  -27.345 75.110 1.00 13.04 ? 596  LYS B CA  1 
ATOM   10261 C  C   . LYS B 1 596 ? -76.628  -26.918 73.896 1.00 12.88 ? 596  LYS B C   1 
ATOM   10262 O  O   . LYS B 1 596 ? -77.558  -26.127 74.039 1.00 12.85 ? 596  LYS B O   1 
ATOM   10263 C  CB  . LYS B 1 596 ? -76.526  -28.481 75.851 1.00 13.11 ? 596  LYS B CB  1 
ATOM   10264 C  CG  . LYS B 1 596 ? -75.982  -28.853 77.228 1.00 13.27 ? 596  LYS B CG  1 
ATOM   10265 C  CD  . LYS B 1 596 ? -74.605  -29.507 77.230 1.00 13.34 ? 596  LYS B CD  1 
ATOM   10266 C  CE  . LYS B 1 596 ? -74.287  -30.156 78.541 1.00 13.39 ? 596  LYS B CE  1 
ATOM   10267 N  NZ  . LYS B 1 596 ? -72.941  -30.737 78.568 1.00 13.37 ? 596  LYS B NZ  1 
ATOM   10268 N  N   . THR B 1 597 ? -76.282  -27.433 72.710 1.00 12.71 ? 597  THR B N   1 
ATOM   10269 C  CA  . THR B 1 597 ? -76.978  -27.025 71.498 1.00 12.69 ? 597  THR B CA  1 
ATOM   10270 C  C   . THR B 1 597 ? -78.449  -27.422 71.625 1.00 12.73 ? 597  THR B C   1 
ATOM   10271 O  O   . THR B 1 597 ? -78.759  -28.564 71.962 1.00 12.71 ? 597  THR B O   1 
ATOM   10272 C  CB  . THR B 1 597 ? -76.317  -27.597 70.241 1.00 12.72 ? 597  THR B CB  1 
ATOM   10273 O  OG1 . THR B 1 597 ? -77.089  -27.102 69.151 1.00 12.75 ? 597  THR B OG1 1 
ATOM   10274 C  CG2 . THR B 1 597 ? -76.280  -29.114 70.190 1.00 12.78 ? 597  THR B CG2 1 
ATOM   10275 N  N   . PRO B 1 598 ? -79.394  -26.474 71.408 1.00 12.71 ? 598  PRO B N   1 
ATOM   10276 C  CA  . PRO B 1 598 ? -80.828  -26.769 71.467 1.00 12.70 ? 598  PRO B CA  1 
ATOM   10277 C  C   . PRO B 1 598 ? -81.437  -27.276 70.161 1.00 12.87 ? 598  PRO B C   1 
ATOM   10278 O  O   . PRO B 1 598 ? -82.657  -27.375 70.047 1.00 12.64 ? 598  PRO B O   1 
ATOM   10279 C  CB  . PRO B 1 598 ? -81.377  -25.392 71.867 1.00 12.70 ? 598  PRO B CB  1 
ATOM   10280 C  CG  . PRO B 1 598 ? -80.511  -24.426 71.092 1.00 12.74 ? 598  PRO B CG  1 
ATOM   10281 C  CD  . PRO B 1 598 ? -79.126  -25.052 71.132 1.00 12.77 ? 598  PRO B CD  1 
ATOM   10282 N  N   . PHE B 1 599 ? -80.570  -27.574 69.184 1.00 13.13 ? 599  PHE B N   1 
ATOM   10283 C  CA  . PHE B 1 599 ? -80.958  -28.176 67.918 1.00 13.26 ? 599  PHE B CA  1 
ATOM   10284 C  C   . PHE B 1 599 ? -79.792  -29.027 67.421 1.00 13.44 ? 599  PHE B C   1 
ATOM   10285 O  O   . PHE B 1 599 ? -78.696  -28.957 67.974 1.00 13.38 ? 599  PHE B O   1 
ATOM   10286 C  CB  . PHE B 1 599 ? -81.339  -27.089 66.907 1.00 13.36 ? 599  PHE B CB  1 
ATOM   10287 C  CG  . PHE B 1 599 ? -80.324  -25.957 66.823 1.00 13.36 ? 599  PHE B CG  1 
ATOM   10288 C  CD1 . PHE B 1 599 ? -79.125  -26.121 66.138 1.00 13.31 ? 599  PHE B CD1 1 
ATOM   10289 C  CD2 . PHE B 1 599 ? -80.569  -24.735 67.439 1.00 13.42 ? 599  PHE B CD2 1 
ATOM   10290 C  CE1 . PHE B 1 599 ? -78.199  -25.092 66.073 1.00 13.29 ? 599  PHE B CE1 1 
ATOM   10291 C  CE2 . PHE B 1 599 ? -79.639  -23.708 67.368 1.00 13.44 ? 599  PHE B CE2 1 
ATOM   10292 C  CZ  . PHE B 1 599 ? -78.456  -23.890 66.688 1.00 13.31 ? 599  PHE B CZ  1 
ATOM   10293 N  N   . THR B 1 600 ? -80.039  -29.812 66.367 1.00 13.80 ? 600  THR B N   1 
ATOM   10294 C  CA  . THR B 1 600 ? -79.058  -30.751 65.848 1.00 14.06 ? 600  THR B CA  1 
ATOM   10295 C  C   . THR B 1 600 ? -78.218  -30.070 64.769 1.00 14.31 ? 600  THR B C   1 
ATOM   10296 O  O   . THR B 1 600 ? -78.735  -29.277 63.986 1.00 14.09 ? 600  THR B O   1 
ATOM   10297 C  CB  . THR B 1 600 ? -79.766  -31.985 65.291 1.00 14.12 ? 600  THR B CB  1 
ATOM   10298 O  OG1 . THR B 1 600 ? -80.473  -32.583 66.372 1.00 14.14 ? 600  THR B OG1 1 
ATOM   10299 C  CG2 . THR B 1 600 ? -78.792  -32.997 64.714 1.00 14.25 ? 600  THR B CG2 1 
ATOM   10300 N  N   . TRP B 1 601 ? -76.921  -30.406 64.745 1.00 14.71 ? 601  TRP B N   1 
ATOM   10301 C  CA  . TRP B 1 601 ? -76.029  -30.047 63.655 1.00 15.17 ? 601  TRP B CA  1 
ATOM   10302 C  C   . TRP B 1 601 ? -75.785  -31.282 62.789 1.00 15.71 ? 601  TRP B C   1 
ATOM   10303 O  O   . TRP B 1 601 ? -75.053  -32.187 63.188 1.00 15.46 ? 601  TRP B O   1 
ATOM   10304 C  CB  . TRP B 1 601 ? -74.711  -29.485 64.206 1.00 15.14 ? 601  TRP B CB  1 
ATOM   10305 C  CG  . TRP B 1 601 ? -74.871  -28.238 65.036 1.00 15.19 ? 601  TRP B CG  1 
ATOM   10306 C  CD1 . TRP B 1 601 ? -75.361  -28.151 66.306 1.00 15.20 ? 601  TRP B CD1 1 
ATOM   10307 C  CD2 . TRP B 1 601 ? -74.508  -26.894 64.655 1.00 15.20 ? 601  TRP B CD2 1 
ATOM   10308 N  NE1 . TRP B 1 601 ? -75.344  -26.852 66.737 1.00 15.12 ? 601  TRP B NE1 1 
ATOM   10309 C  CE2 . TRP B 1 601 ? -74.823  -26.059 65.750 1.00 15.16 ? 601  TRP B CE2 1 
ATOM   10310 C  CE3 . TRP B 1 601 ? -73.955  -26.318 63.505 1.00 15.16 ? 601  TRP B CE3 1 
ATOM   10311 C  CZ2 . TRP B 1 601 ? -74.604  -24.683 65.722 1.00 15.25 ? 601  TRP B CZ2 1 
ATOM   10312 C  CZ3 . TRP B 1 601 ? -73.734  -24.959 63.482 1.00 15.16 ? 601  TRP B CZ3 1 
ATOM   10313 C  CH2 . TRP B 1 601 ? -74.056  -24.154 64.575 1.00 15.26 ? 601  TRP B CH2 1 
ATOM   10314 N  N   . GLY B 1 602 ? -76.421  -31.310 61.612 1.00 16.53 ? 602  GLY B N   1 
ATOM   10315 C  CA  . GLY B 1 602 ? -76.369  -32.458 60.718 1.00 17.27 ? 602  GLY B CA  1 
ATOM   10316 C  C   . GLY B 1 602 ? -75.360  -32.252 59.591 1.00 17.96 ? 602  GLY B C   1 
ATOM   10317 O  O   . GLY B 1 602 ? -74.860  -31.146 59.390 1.00 17.55 ? 602  GLY B O   1 
ATOM   10318 N  N   . LYS B 1 603 ? -75.083  -33.335 58.854 1.00 19.00 ? 603  LYS B N   1 
ATOM   10319 C  CA  . LYS B 1 603 ? -74.103  -33.322 57.779 1.00 19.89 ? 603  LYS B CA  1 
ATOM   10320 C  C   . LYS B 1 603 ? -74.661  -32.625 56.540 1.00 19.46 ? 603  LYS B C   1 
ATOM   10321 O  O   . LYS B 1 603 ? -73.903  -31.991 55.813 1.00 19.49 ? 603  LYS B O   1 
ATOM   10322 C  CB  . LYS B 1 603 ? -73.654  -34.742 57.421 1.00 21.05 ? 603  LYS B CB  1 
ATOM   10323 C  CG  . LYS B 1 603 ? -72.798  -35.423 58.476 1.00 22.27 ? 603  LYS B CG  1 
ATOM   10324 C  CD  . LYS B 1 603 ? -72.521  -36.890 58.168 1.00 23.44 ? 603  LYS B CD  1 
ATOM   10325 C  CE  . LYS B 1 603 ? -72.246  -37.708 59.391 1.00 24.29 ? 603  LYS B CE  1 
ATOM   10326 N  NZ  . LYS B 1 603 ? -72.622  -39.110 59.186 1.00 24.96 ? 603  LYS B NZ  1 
ATOM   10327 N  N   . THR B 1 604 ? -75.973  -32.762 56.296 1.00 19.26 ? 604  THR B N   1 
ATOM   10328 C  CA  . THR B 1 604 ? -76.603  -32.206 55.106 1.00 19.19 ? 604  THR B CA  1 
ATOM   10329 C  C   . THR B 1 604 ? -77.958  -31.611 55.474 1.00 19.03 ? 604  THR B C   1 
ATOM   10330 O  O   . THR B 1 604 ? -78.484  -31.866 56.555 1.00 18.84 ? 604  THR B O   1 
ATOM   10331 C  CB  . THR B 1 604 ? -76.761  -33.288 54.036 1.00 19.45 ? 604  THR B CB  1 
ATOM   10332 O  OG1 . THR B 1 604 ? -77.640  -34.272 54.575 1.00 19.59 ? 604  THR B OG1 1 
ATOM   10333 C  CG2 . THR B 1 604 ? -75.442  -33.934 53.645 1.00 19.52 ? 604  THR B CG2 1 
ATOM   10334 N  N   . ARG B 1 605 ? -78.525  -30.832 54.546 1.00 18.80 ? 605  ARG B N   1 
ATOM   10335 C  CA  . ARG B 1 605 ? -79.881  -30.332 54.690 1.00 18.75 ? 605  ARG B CA  1 
ATOM   10336 C  C   . ARG B 1 605 ? -80.855  -31.508 54.739 1.00 19.45 ? 605  ARG B C   1 
ATOM   10337 O  O   . ARG B 1 605 ? -81.829  -31.480 55.488 1.00 19.03 ? 605  ARG B O   1 
ATOM   10338 C  CB  . ARG B 1 605 ? -80.257  -29.386 53.544 1.00 18.09 ? 605  ARG B CB  1 
ATOM   10339 C  CG  . ARG B 1 605 ? -81.690  -28.872 53.605 1.00 17.64 ? 605  ARG B CG  1 
ATOM   10340 C  CD  . ARG B 1 605 ? -81.980  -28.151 54.914 1.00 17.24 ? 605  ARG B CD  1 
ATOM   10341 N  NE  . ARG B 1 605 ? -83.392  -27.786 55.063 1.00 16.89 ? 605  ARG B NE  1 
ATOM   10342 C  CZ  . ARG B 1 605 ? -84.397  -28.605 55.360 1.00 16.37 ? 605  ARG B CZ  1 
ATOM   10343 N  NH1 . ARG B 1 605 ? -84.193  -29.899 55.540 1.00 16.30 ? 605  ARG B NH1 1 
ATOM   10344 N  NH2 . ARG B 1 605 ? -85.618  -28.115 55.480 1.00 16.27 ? 605  ARG B NH2 1 
ATOM   10345 N  N   . GLU B 1 606 ? -80.565  -32.540 53.937 1.00 20.61 ? 606  GLU B N   1 
ATOM   10346 C  CA  . GLU B 1 606 ? -81.416  -33.713 53.816 1.00 21.60 ? 606  GLU B CA  1 
ATOM   10347 C  C   . GLU B 1 606 ? -81.481  -34.465 55.147 1.00 20.65 ? 606  GLU B C   1 
ATOM   10348 O  O   . GLU B 1 606 ? -82.475  -35.133 55.420 1.00 20.41 ? 606  GLU B O   1 
ATOM   10349 C  CB  . GLU B 1 606 ? -80.914  -34.629 52.696 1.00 23.14 ? 606  GLU B CB  1 
ATOM   10350 C  CG  . GLU B 1 606 ? -81.083  -34.059 51.288 1.00 24.75 ? 606  GLU B CG  1 
ATOM   10351 C  CD  . GLU B 1 606 ? -80.230  -32.848 50.946 1.00 26.45 ? 606  GLU B CD  1 
ATOM   10352 O  OE1 . GLU B 1 606 ? -79.017  -32.861 51.253 1.00 26.70 ? 606  GLU B OE1 1 
ATOM   10353 O  OE2 . GLU B 1 606 ? -80.783  -31.890 50.358 1.00 28.68 ? 606  GLU B OE2 1 
ATOM   10354 N  N   . SER B 1 607 ? -80.421  -34.351 55.964 1.00 20.28 ? 607  SER B N   1 
ATOM   10355 C  CA  . SER B 1 607 ? -80.365  -34.956 57.290 1.00 20.22 ? 607  SER B CA  1 
ATOM   10356 C  C   . SER B 1 607 ? -81.582  -34.580 58.135 1.00 19.79 ? 607  SER B C   1 
ATOM   10357 O  O   . SER B 1 607 ? -82.013  -35.371 58.971 1.00 19.65 ? 607  SER B O   1 
ATOM   10358 C  CB  . SER B 1 607 ? -79.103  -34.567 58.027 1.00 20.44 ? 607  SER B CB  1 
ATOM   10359 O  OG  . SER B 1 607 ? -77.933  -34.828 57.266 1.00 21.29 ? 607  SER B OG  1 
ATOM   10360 N  N   . TYR B 1 608 ? -82.103  -33.362 57.935 1.00 19.44 ? 608  TYR B N   1 
ATOM   10361 C  CA  . TYR B 1 608 ? -83.157  -32.813 58.776 1.00 19.49 ? 608  TYR B CA  1 
ATOM   10362 C  C   . TYR B 1 608 ? -84.536  -33.265 58.301 1.00 20.36 ? 608  TYR B C   1 
ATOM   10363 O  O   . TYR B 1 608 ? -85.487  -33.249 59.081 1.00 20.50 ? 608  TYR B O   1 
ATOM   10364 C  CB  . TYR B 1 608 ? -83.062  -31.284 58.777 1.00 18.73 ? 608  TYR B CB  1 
ATOM   10365 C  CG  . TYR B 1 608 ? -81.817  -30.737 59.461 1.00 18.04 ? 608  TYR B CG  1 
ATOM   10366 C  CD1 . TYR B 1 608 ? -80.606  -30.642 58.784 1.00 17.60 ? 608  TYR B CD1 1 
ATOM   10367 C  CD2 . TYR B 1 608 ? -81.859  -30.301 60.781 1.00 17.76 ? 608  TYR B CD2 1 
ATOM   10368 C  CE1 . TYR B 1 608 ? -79.472  -30.139 59.402 1.00 17.53 ? 608  TYR B CE1 1 
ATOM   10369 C  CE2 . TYR B 1 608 ? -80.731  -29.798 61.410 1.00 17.65 ? 608  TYR B CE2 1 
ATOM   10370 C  CZ  . TYR B 1 608 ? -79.536  -29.713 60.718 1.00 17.57 ? 608  TYR B CZ  1 
ATOM   10371 O  OH  . TYR B 1 608 ? -78.425  -29.216 61.335 1.00 17.26 ? 608  TYR B OH  1 
ATOM   10372 N  N   . GLY B 1 609 ? -84.645  -33.635 57.019 1.00 21.43 ? 609  GLY B N   1 
ATOM   10373 C  CA  . GLY B 1 609 ? -85.905  -34.086 56.452 1.00 22.54 ? 609  GLY B CA  1 
ATOM   10374 C  C   . GLY B 1 609 ? -86.230  -33.346 55.156 1.00 23.95 ? 609  GLY B C   1 
ATOM   10375 O  O   . GLY B 1 609 ? -85.328  -32.987 54.398 1.00 24.48 ? 609  GLY B O   1 
ATOM   10376 N  N   . ALA B 1 610 ? -87.530  -33.129 54.918 1.00 24.95 ? 610  ALA B N   1 
ATOM   10377 C  CA  . ALA B 1 610 ? -88.011  -32.555 53.672 1.00 25.14 ? 610  ALA B CA  1 
ATOM   10378 C  C   . ALA B 1 610 ? -87.786  -31.045 53.667 1.00 25.56 ? 610  ALA B C   1 
ATOM   10379 O  O   . ALA B 1 610 ? -87.823  -30.404 54.716 1.00 25.68 ? 610  ALA B O   1 
ATOM   10380 C  CB  . ALA B 1 610 ? -89.473  -32.886 53.483 1.00 25.24 ? 610  ALA B CB  1 
ATOM   10381 N  N   . PRO B 1 611 ? -87.564  -30.430 52.482 1.00 25.77 ? 611  PRO B N   1 
ATOM   10382 C  CA  . PRO B 1 611 ? -87.326  -28.990 52.404 1.00 25.52 ? 611  PRO B CA  1 
ATOM   10383 C  C   . PRO B 1 611 ? -88.559  -28.183 52.802 1.00 24.60 ? 611  PRO B C   1 
ATOM   10384 O  O   . PRO B 1 611 ? -89.652  -28.730 52.945 1.00 24.83 ? 611  PRO B O   1 
ATOM   10385 C  CB  . PRO B 1 611 ? -86.902  -28.724 50.940 1.00 26.14 ? 611  PRO B CB  1 
ATOM   10386 C  CG  . PRO B 1 611 ? -87.279  -29.976 50.166 1.00 26.37 ? 611  PRO B CG  1 
ATOM   10387 C  CD  . PRO B 1 611 ? -87.517  -31.094 51.170 1.00 26.08 ? 611  PRO B CD  1 
ATOM   10388 N  N   . LEU B 1 612 ? -88.346  -26.877 52.996 1.00 23.55 ? 612  LEU B N   1 
ATOM   10389 C  CA  . LEU B 1 612 ? -89.423  -25.903 53.064 1.00 22.54 ? 612  LEU B CA  1 
ATOM   10390 C  C   . LEU B 1 612 ? -90.294  -26.050 51.821 1.00 21.90 ? 612  LEU B C   1 
ATOM   10391 O  O   . LEU B 1 612 ? -89.793  -26.373 50.746 1.00 21.30 ? 612  LEU B O   1 
ATOM   10392 C  CB  . LEU B 1 612 ? -88.837  -24.493 53.131 1.00 22.43 ? 612  LEU B CB  1 
ATOM   10393 C  CG  . LEU B 1 612 ? -88.082  -24.109 54.408 1.00 22.48 ? 612  LEU B CG  1 
ATOM   10394 C  CD1 . LEU B 1 612 ? -87.197  -22.903 54.147 1.00 22.52 ? 612  LEU B CD1 1 
ATOM   10395 C  CD2 . LEU B 1 612 ? -89.043  -23.822 55.548 1.00 22.42 ? 612  LEU B CD2 1 
ATOM   10396 N  N   . LEU B 1 613 ? -91.598  -25.804 51.982 1.00 21.72 ? 613  LEU B N   1 
ATOM   10397 C  CA  . LEU B 1 613 ? -92.482  -25.604 50.849 1.00 21.61 ? 613  LEU B CA  1 
ATOM   10398 C  C   . LEU B 1 613 ? -92.322  -24.158 50.382 1.00 21.55 ? 613  LEU B C   1 
ATOM   10399 O  O   . LEU B 1 613 ? -92.797  -23.240 51.049 1.00 21.36 ? 613  LEU B O   1 
ATOM   10400 C  CB  . LEU B 1 613 ? -93.920  -25.926 51.253 1.00 21.59 ? 613  LEU B CB  1 
ATOM   10401 C  CG  . LEU B 1 613 ? -94.971  -25.848 50.140 1.00 21.60 ? 613  LEU B CG  1 
ATOM   10402 C  CD1 . LEU B 1 613 ? -94.760  -26.946 49.111 1.00 21.57 ? 613  LEU B CD1 1 
ATOM   10403 C  CD2 . LEU B 1 613 ? -96.375  -25.914 50.718 1.00 21.60 ? 613  LEU B CD2 1 
ATOM   10404 N  N   . THR B 1 614 ? -91.618  -23.972 49.256 1.00 21.20 ? 614  THR B N   1 
ATOM   10405 C  CA  . THR B 1 614 ? -91.321  -22.647 48.729 1.00 21.22 ? 614  THR B CA  1 
ATOM   10406 C  C   . THR B 1 614 ? -91.901  -22.475 47.325 1.00 21.69 ? 614  THR B C   1 
ATOM   10407 O  O   . THR B 1 614 ? -91.657  -21.454 46.686 1.00 21.10 ? 614  THR B O   1 
ATOM   10408 C  CB  . THR B 1 614 ? -89.808  -22.420 48.741 1.00 20.79 ? 614  THR B CB  1 
ATOM   10409 O  OG1 . THR B 1 614 ? -89.229  -23.497 48.010 1.00 20.50 ? 614  THR B OG1 1 
ATOM   10410 C  CG2 . THR B 1 614 ? -89.241  -22.387 50.149 1.00 20.58 ? 614  THR B CG2 1 
ATOM   10411 N  N   . LYS B 1 615 ? -92.684  -23.459 46.861 1.00 22.67 ? 615  LYS B N   1 
ATOM   10412 C  CA  . LYS B 1 615 ? -93.359  -23.378 45.576 1.00 23.49 ? 615  LYS B CA  1 
ATOM   10413 C  C   . LYS B 1 615 ? -94.831  -23.725 45.795 1.00 22.37 ? 615  LYS B C   1 
ATOM   10414 O  O   . LYS B 1 615 ? -95.132  -24.783 46.344 1.00 22.41 ? 615  LYS B O   1 
ATOM   10415 C  CB  . LYS B 1 615 ? -92.657  -24.323 44.592 1.00 25.37 ? 615  LYS B CB  1 
ATOM   10416 C  CG  . LYS B 1 615 ? -92.653  -23.887 43.130 1.00 27.75 ? 615  LYS B CG  1 
ATOM   10417 C  CD  . LYS B 1 615 ? -91.587  -24.587 42.289 1.00 29.61 ? 615  LYS B CD  1 
ATOM   10418 C  CE  . LYS B 1 615 ? -91.144  -23.790 41.094 1.00 31.25 ? 615  LYS B CE  1 
ATOM   10419 N  NZ  . LYS B 1 615 ? -92.226  -23.541 40.136 1.00 32.24 ? 615  LYS B NZ  1 
ATOM   10420 N  N   . PRO B 1 616 ? -95.796  -22.852 45.414 1.00 21.16 ? 616  PRO B N   1 
ATOM   10421 C  CA  . PRO B 1 616 ? -97.216  -23.159 45.598 1.00 20.66 ? 616  PRO B CA  1 
ATOM   10422 C  C   . PRO B 1 616 ? -97.595  -24.465 44.904 1.00 19.97 ? 616  PRO B C   1 
ATOM   10423 O  O   . PRO B 1 616 ? -97.165  -24.716 43.779 1.00 19.87 ? 616  PRO B O   1 
ATOM   10424 C  CB  . PRO B 1 616 ? -97.946  -21.943 45.001 1.00 20.96 ? 616  PRO B CB  1 
ATOM   10425 C  CG  . PRO B 1 616 ? -96.913  -20.837 45.022 1.00 21.15 ? 616  PRO B CG  1 
ATOM   10426 C  CD  . PRO B 1 616 ? -95.580  -21.531 44.802 1.00 21.23 ? 616  PRO B CD  1 
ATOM   10427 N  N   . ASN B 1 617 ? -98.398  -25.288 45.593 1.00 19.07 ? 617  ASN B N   1 
ATOM   10428 C  CA  . ASN B 1 617 ? -98.711  -26.633 45.135 1.00 18.37 ? 617  ASN B CA  1 
ATOM   10429 C  C   . ASN B 1 617 ? -100.224 -26.849 45.058 1.00 18.15 ? 617  ASN B C   1 
ATOM   10430 O  O   . ASN B 1 617 ? -100.673 -27.987 44.933 1.00 18.13 ? 617  ASN B O   1 
ATOM   10431 C  CB  . ASN B 1 617 ? -98.043  -27.679 46.023 1.00 18.19 ? 617  ASN B CB  1 
ATOM   10432 C  CG  . ASN B 1 617 ? -98.511  -27.620 47.460 1.00 18.04 ? 617  ASN B CG  1 
ATOM   10433 O  OD1 . ASN B 1 617 ? -99.238  -26.698 47.852 1.00 17.42 ? 617  ASN B OD1 1 
ATOM   10434 N  ND2 . ASN B 1 617 ? -98.103  -28.595 48.261 1.00 17.75 ? 617  ASN B ND2 1 
ATOM   10435 N  N   . ASN B 1 618 ? -100.999 -25.757 45.124 1.00 17.71 ? 618  ASN B N   1 
ATOM   10436 C  CA  . ASN B 1 618 ? -102.450 -25.823 45.051 1.00 17.52 ? 618  ASN B CA  1 
ATOM   10437 C  C   . ASN B 1 618 ? -102.952 -24.698 44.148 1.00 17.43 ? 618  ASN B C   1 
ATOM   10438 O  O   . ASN B 1 618 ? -103.960 -24.060 44.442 1.00 16.88 ? 618  ASN B O   1 
ATOM   10439 C  CB  . ASN B 1 618 ? -103.074 -25.777 46.442 1.00 17.50 ? 618  ASN B CB  1 
ATOM   10440 C  CG  . ASN B 1 618 ? -104.568 -25.997 46.414 1.00 17.34 ? 618  ASN B CG  1 
ATOM   10441 O  OD1 . ASN B 1 618 ? -105.055 -26.858 45.673 1.00 17.08 ? 618  ASN B OD1 1 
ATOM   10442 N  ND2 . ASN B 1 618 ? -105.313 -25.219 47.187 1.00 17.37 ? 618  ASN B ND2 1 
ATOM   10443 N  N   . GLY B 1 619 ? -102.230 -24.473 43.044 1.00 17.84 ? 619  GLY B N   1 
ATOM   10444 C  CA  . GLY B 1 619 ? -102.548 -23.416 42.098 1.00 18.06 ? 619  GLY B CA  1 
ATOM   10445 C  C   . GLY B 1 619 ? -102.567 -22.046 42.771 1.00 18.18 ? 619  GLY B C   1 
ATOM   10446 O  O   . GLY B 1 619 ? -101.594 -21.648 43.403 1.00 18.47 ? 619  GLY B O   1 
ATOM   10447 N  N   . LYS B 1 620 ? -103.699 -21.348 42.635 1.00 18.50 ? 620  LYS B N   1 
ATOM   10448 C  CA  . LYS B 1 620 ? -103.890 -20.017 43.185 1.00 18.78 ? 620  LYS B CA  1 
ATOM   10449 C  C   . LYS B 1 620 ? -104.390 -20.112 44.626 1.00 18.74 ? 620  LYS B C   1 
ATOM   10450 O  O   . LYS B 1 620 ? -104.458 -19.103 45.323 1.00 18.72 ? 620  LYS B O   1 
ATOM   10451 C  CB  . LYS B 1 620 ? -104.901 -19.258 42.319 1.00 19.08 ? 620  LYS B CB  1 
ATOM   10452 C  CG  . LYS B 1 620 ? -104.639 -17.769 42.155 1.00 19.32 ? 620  LYS B CG  1 
ATOM   10453 C  CD  . LYS B 1 620 ? -105.765 -17.035 41.436 1.00 19.60 ? 620  LYS B CD  1 
ATOM   10454 C  CE  . LYS B 1 620 ? -105.363 -15.703 40.883 1.00 19.93 ? 620  LYS B CE  1 
ATOM   10455 N  NZ  . LYS B 1 620 ? -104.542 -15.825 39.673 1.00 20.11 ? 620  LYS B NZ  1 
ATOM   10456 N  N   . GLY B 1 621 ? -104.751 -21.327 45.061 1.00 18.63 ? 621  GLY B N   1 
ATOM   10457 C  CA  . GLY B 1 621 ? -105.319 -21.539 46.382 1.00 18.33 ? 621  GLY B CA  1 
ATOM   10458 C  C   . GLY B 1 621 ? -104.238 -21.682 47.450 1.00 18.04 ? 621  GLY B C   1 
ATOM   10459 O  O   . GLY B 1 621 ? -103.048 -21.551 47.164 1.00 18.18 ? 621  GLY B O   1 
ATOM   10460 N  N   . ALA B 1 622 ? -104.694 -21.954 48.678 1.00 17.57 ? 622  ALA B N   1 
ATOM   10461 C  CA  . ALA B 1 622 ? -103.833 -22.162 49.830 1.00 17.18 ? 622  ALA B CA  1 
ATOM   10462 C  C   . ALA B 1 622 ? -102.832 -23.277 49.546 1.00 16.91 ? 622  ALA B C   1 
ATOM   10463 O  O   . ALA B 1 622 ? -103.230 -24.423 49.339 1.00 16.84 ? 622  ALA B O   1 
ATOM   10464 C  CB  . ALA B 1 622 ? -104.681 -22.504 51.035 1.00 17.19 ? 622  ALA B CB  1 
ATOM   10465 N  N   . PRO B 1 623 ? -101.510 -22.988 49.538 1.00 16.51 ? 623  PRO B N   1 
ATOM   10466 C  CA  . PRO B 1 623 ? -100.500 -24.046 49.517 1.00 16.40 ? 623  PRO B CA  1 
ATOM   10467 C  C   . PRO B 1 623 ? -100.758 -25.038 50.648 1.00 16.28 ? 623  PRO B C   1 
ATOM   10468 O  O   . PRO B 1 623 ? -101.195 -24.646 51.728 1.00 16.35 ? 623  PRO B O   1 
ATOM   10469 C  CB  . PRO B 1 623 ? -99.176  -23.283 49.680 1.00 16.25 ? 623  PRO B CB  1 
ATOM   10470 C  CG  . PRO B 1 623 ? -99.480  -21.904 49.134 1.00 16.25 ? 623  PRO B CG  1 
ATOM   10471 C  CD  . PRO B 1 623 ? -100.919 -21.640 49.540 1.00 16.40 ? 623  PRO B CD  1 
ATOM   10472 N  N   . GLN B 1 624 ? -100.497 -26.321 50.379 1.00 16.39 ? 624  GLN B N   1 
ATOM   10473 C  CA  . GLN B 1 624 ? -100.806 -27.393 51.312 1.00 16.46 ? 624  GLN B CA  1 
ATOM   10474 C  C   . GLN B 1 624 ? -99.502  -27.962 51.862 1.00 16.84 ? 624  GLN B C   1 
ATOM   10475 O  O   . GLN B 1 624 ? -98.707  -28.526 51.115 1.00 16.86 ? 624  GLN B O   1 
ATOM   10476 C  CB  . GLN B 1 624 ? -101.657 -28.456 50.615 1.00 16.21 ? 624  GLN B CB  1 
ATOM   10477 C  CG  . GLN B 1 624 ? -102.988 -27.935 50.079 1.00 15.99 ? 624  GLN B CG  1 
ATOM   10478 C  CD  . GLN B 1 624 ? -103.975 -27.583 51.171 1.00 15.87 ? 624  GLN B CD  1 
ATOM   10479 O  OE1 . GLN B 1 624 ? -104.267 -28.398 52.052 1.00 15.85 ? 624  GLN B OE1 1 
ATOM   10480 N  NE2 . GLN B 1 624 ? -104.507 -26.368 51.125 1.00 15.65 ? 624  GLN B NE2 1 
ATOM   10481 N  N   . ASP B 1 625 ? -99.309  -27.803 53.179 1.00 17.26 ? 625  ASP B N   1 
ATOM   10482 C  CA  . ASP B 1 625 ? -98.068  -28.152 53.851 1.00 17.46 ? 625  ASP B CA  1 
ATOM   10483 C  C   . ASP B 1 625 ? -98.355  -29.290 54.830 1.00 17.57 ? 625  ASP B C   1 
ATOM   10484 O  O   . ASP B 1 625 ? -98.828  -29.054 55.940 1.00 17.46 ? 625  ASP B O   1 
ATOM   10485 C  CB  . ASP B 1 625 ? -97.471  -26.915 54.508 1.00 17.80 ? 625  ASP B CB  1 
ATOM   10486 C  CG  . ASP B 1 625 ? -96.039  -27.039 55.004 1.00 18.28 ? 625  ASP B CG  1 
ATOM   10487 O  OD1 . ASP B 1 625 ? -95.435  -28.118 54.815 1.00 18.66 ? 625  ASP B OD1 1 
ATOM   10488 O  OD2 . ASP B 1 625 ? -95.538  -26.049 55.577 1.00 19.04 ? 625  ASP B OD2 1 
ATOM   10489 N  N   . ASP B 1 626 ? -98.076  -30.524 54.392 1.00 17.58 ? 626  ASP B N   1 
ATOM   10490 C  CA  . ASP B 1 626 ? -98.414  -31.720 55.147 1.00 17.75 ? 626  ASP B CA  1 
ATOM   10491 C  C   . ASP B 1 626 ? -97.274  -32.049 56.105 1.00 17.63 ? 626  ASP B C   1 
ATOM   10492 O  O   . ASP B 1 626 ? -96.144  -32.253 55.666 1.00 17.07 ? 626  ASP B O   1 
ATOM   10493 C  CB  . ASP B 1 626 ? -98.705  -32.891 54.221 1.00 18.11 ? 626  ASP B CB  1 
ATOM   10494 C  CG  . ASP B 1 626 ? -99.925  -32.742 53.321 1.00 18.56 ? 626  ASP B CG  1 
ATOM   10495 O  OD1 . ASP B 1 626 ? -100.785 -31.889 53.622 1.00 18.72 ? 626  ASP B OD1 1 
ATOM   10496 O  OD2 . ASP B 1 626 ? -99.999  -33.473 52.312 1.00 19.48 ? 626  ASP B OD2 1 
ATOM   10497 N  N   . PHE B 1 627 ? -97.589  -32.108 57.408 1.00 17.73 ? 627  PHE B N   1 
ATOM   10498 C  CA  . PHE B 1 627 ? -96.613  -32.443 58.435 1.00 17.91 ? 627  PHE B CA  1 
ATOM   10499 C  C   . PHE B 1 627 ? -96.547  -33.965 58.553 1.00 18.34 ? 627  PHE B C   1 
ATOM   10500 O  O   . PHE B 1 627 ? -96.905  -34.530 59.585 1.00 18.44 ? 627  PHE B O   1 
ATOM   10501 C  CB  . PHE B 1 627 ? -96.966  -31.777 59.772 1.00 17.75 ? 627  PHE B CB  1 
ATOM   10502 C  CG  . PHE B 1 627 ? -96.798  -30.263 59.862 1.00 17.60 ? 627  PHE B CG  1 
ATOM   10503 C  CD1 . PHE B 1 627 ? -97.056  -29.430 58.776 1.00 17.57 ? 627  PHE B CD1 1 
ATOM   10504 C  CD2 . PHE B 1 627 ? -96.395  -29.671 61.056 1.00 17.49 ? 627  PHE B CD2 1 
ATOM   10505 C  CE1 . PHE B 1 627 ? -96.907  -28.053 58.883 1.00 17.52 ? 627  PHE B CE1 1 
ATOM   10506 C  CE2 . PHE B 1 627 ? -96.250  -28.294 61.159 1.00 17.52 ? 627  PHE B CE2 1 
ATOM   10507 C  CZ  . PHE B 1 627 ? -96.502  -27.488 60.072 1.00 17.50 ? 627  PHE B CZ  1 
ATOM   10508 N  N   . THR B 1 628 ? -96.058  -34.613 57.487 1.00 18.69 ? 628  THR B N   1 
ATOM   10509 C  CA  . THR B 1 628 ? -96.156  -36.056 57.326 1.00 18.93 ? 628  THR B CA  1 
ATOM   10510 C  C   . THR B 1 628 ? -95.138  -36.758 58.222 1.00 18.57 ? 628  THR B C   1 
ATOM   10511 O  O   . THR B 1 628 ? -95.321  -37.926 58.563 1.00 18.35 ? 628  THR B O   1 
ATOM   10512 C  CB  . THR B 1 628 ? -95.957  -36.433 55.856 1.00 19.67 ? 628  THR B CB  1 
ATOM   10513 O  OG1 . THR B 1 628 ? -94.635  -36.045 55.494 1.00 20.31 ? 628  THR B OG1 1 
ATOM   10514 C  CG2 . THR B 1 628 ? -96.944  -35.746 54.929 1.00 19.82 ? 628  THR B CG2 1 
ATOM   10515 N  N   . GLU B 1 629 ? -94.069  -36.042 58.595 1.00 18.20 ? 629  GLU B N   1 
ATOM   10516 C  CA  . GLU B 1 629 ? -93.033  -36.586 59.461 1.00 18.10 ? 629  GLU B CA  1 
ATOM   10517 C  C   . GLU B 1 629 ? -93.542  -36.762 60.894 1.00 17.51 ? 629  GLU B C   1 
ATOM   10518 O  O   . GLU B 1 629 ? -92.880  -37.407 61.702 1.00 17.31 ? 629  GLU B O   1 
ATOM   10519 C  CB  . GLU B 1 629 ? -91.770  -35.721 59.454 1.00 18.42 ? 629  GLU B CB  1 
ATOM   10520 C  CG  . GLU B 1 629 ? -91.928  -34.365 60.139 1.00 18.89 ? 629  GLU B CG  1 
ATOM   10521 C  CD  . GLU B 1 629 ? -92.690  -33.309 59.361 1.00 19.02 ? 629  GLU B CD  1 
ATOM   10522 O  OE1 . GLU B 1 629 ? -92.948  -33.501 58.155 1.00 18.97 ? 629  GLU B OE1 1 
ATOM   10523 O  OE2 . GLU B 1 629 ? -93.044  -32.288 59.982 1.00 19.93 ? 629  GLU B OE2 1 
ATOM   10524 N  N   . GLY B 1 630 ? -94.698  -36.171 61.219 1.00 17.07 ? 630  GLY B N   1 
ATOM   10525 C  CA  . GLY B 1 630 ? -95.294  -36.337 62.535 1.00 16.79 ? 630  GLY B CA  1 
ATOM   10526 C  C   . GLY B 1 630 ? -94.435  -35.686 63.617 1.00 16.40 ? 630  GLY B C   1 
ATOM   10527 O  O   . GLY B 1 630 ? -94.089  -34.512 63.503 1.00 16.46 ? 630  GLY B O   1 
ATOM   10528 N  N   . VAL B 1 631 ? -94.074  -36.465 64.646 1.00 15.99 ? 631  VAL B N   1 
ATOM   10529 C  CA  . VAL B 1 631 ? -93.325  -35.944 65.782 1.00 15.80 ? 631  VAL B CA  1 
ATOM   10530 C  C   . VAL B 1 631 ? -91.823  -35.959 65.485 1.00 15.61 ? 631  VAL B C   1 
ATOM   10531 O  O   . VAL B 1 631 ? -91.036  -35.508 66.315 1.00 15.53 ? 631  VAL B O   1 
ATOM   10532 C  CB  . VAL B 1 631 ? -93.628  -36.702 67.093 1.00 15.74 ? 631  VAL B CB  1 
ATOM   10533 C  CG1 . VAL B 1 631 ? -95.119  -36.718 67.410 1.00 15.67 ? 631  VAL B CG1 1 
ATOM   10534 C  CG2 . VAL B 1 631 ? -93.069  -38.121 67.097 1.00 15.80 ? 631  VAL B CG2 1 
ATOM   10535 N  N   . PHE B 1 632 ? -91.427  -36.462 64.307 1.00 15.47 ? 632  PHE B N   1 
ATOM   10536 C  CA  . PHE B 1 632 ? -90.026  -36.716 64.008 1.00 15.26 ? 632  PHE B CA  1 
ATOM   10537 C  C   . PHE B 1 632 ? -89.385  -35.492 63.357 1.00 15.13 ? 632  PHE B C   1 
ATOM   10538 O  O   . PHE B 1 632 ? -89.132  -35.484 62.154 1.00 15.22 ? 632  PHE B O   1 
ATOM   10539 C  CB  . PHE B 1 632 ? -89.927  -37.981 63.149 1.00 15.25 ? 632  PHE B CB  1 
ATOM   10540 C  CG  . PHE B 1 632 ? -90.312  -39.242 63.909 1.00 15.19 ? 632  PHE B CG  1 
ATOM   10541 C  CD1 . PHE B 1 632 ? -89.367  -39.929 64.662 1.00 15.14 ? 632  PHE B CD1 1 
ATOM   10542 C  CD2 . PHE B 1 632 ? -91.618  -39.721 63.891 1.00 15.14 ? 632  PHE B CD2 1 
ATOM   10543 C  CE1 . PHE B 1 632 ? -89.716  -41.073 65.366 1.00 15.20 ? 632  PHE B CE1 1 
ATOM   10544 C  CE2 . PHE B 1 632 ? -91.961  -40.863 64.600 1.00 15.15 ? 632  PHE B CE2 1 
ATOM   10545 C  CZ  . PHE B 1 632 ? -91.011  -41.536 65.334 1.00 15.17 ? 632  PHE B CZ  1 
ATOM   10546 N  N   . ILE B 1 633 ? -89.107  -34.474 64.179 1.00 15.11 ? 633  ILE B N   1 
ATOM   10547 C  CA  . ILE B 1 633 ? -88.317  -33.322 63.769 1.00 15.03 ? 633  ILE B CA  1 
ATOM   10548 C  C   . ILE B 1 633 ? -87.014  -33.320 64.564 1.00 15.04 ? 633  ILE B C   1 
ATOM   10549 O  O   . ILE B 1 633 ? -86.920  -33.960 65.609 1.00 15.15 ? 633  ILE B O   1 
ATOM   10550 C  CB  . ILE B 1 633 ? -89.092  -32.004 63.959 1.00 15.02 ? 633  ILE B CB  1 
ATOM   10551 C  CG1 . ILE B 1 633 ? -89.367  -31.701 65.439 1.00 15.05 ? 633  ILE B CG1 1 
ATOM   10552 C  CG2 . ILE B 1 633 ? -90.378  -32.009 63.133 1.00 15.01 ? 633  ILE B CG2 1 
ATOM   10553 C  CD1 . ILE B 1 633 ? -89.851  -30.285 65.701 1.00 15.06 ? 633  ILE B CD1 1 
ATOM   10554 N  N   . ASP B 1 634 ? -86.027  -32.578 64.050 1.00 14.90 ? 634  ASP B N   1 
ATOM   10555 C  CA  . ASP B 1 634 ? -84.712  -32.454 64.662 1.00 14.90 ? 634  ASP B CA  1 
ATOM   10556 C  C   . ASP B 1 634 ? -84.200  -33.841 65.058 1.00 14.93 ? 634  ASP B C   1 
ATOM   10557 O  O   . ASP B 1 634 ? -84.193  -34.748 64.229 1.00 14.86 ? 634  ASP B O   1 
ATOM   10558 C  CB  . ASP B 1 634 ? -84.713  -31.404 65.765 1.00 14.79 ? 634  ASP B CB  1 
ATOM   10559 C  CG  . ASP B 1 634 ? -83.332  -30.920 66.183 1.00 14.73 ? 634  ASP B CG  1 
ATOM   10560 O  OD1 . ASP B 1 634 ? -82.745  -30.113 65.433 1.00 14.86 ? 634  ASP B OD1 1 
ATOM   10561 O  OD2 . ASP B 1 634 ? -82.834  -31.386 67.231 1.00 14.59 ? 634  ASP B OD2 1 
ATOM   10562 N  N   . TYR B 1 635 ? -83.805  -34.006 66.329 1.00 14.87 ? 635  TYR B N   1 
ATOM   10563 C  CA  . TYR B 1 635 ? -83.047  -35.168 66.767 1.00 14.97 ? 635  TYR B CA  1 
ATOM   10564 C  C   . TYR B 1 635 ? -83.884  -36.443 66.656 1.00 15.13 ? 635  TYR B C   1 
ATOM   10565 O  O   . TYR B 1 635 ? -83.326  -37.526 66.491 1.00 15.10 ? 635  TYR B O   1 
ATOM   10566 C  CB  . TYR B 1 635 ? -82.519  -34.958 68.192 1.00 14.89 ? 635  TYR B CB  1 
ATOM   10567 C  CG  . TYR B 1 635 ? -83.574  -34.920 69.290 1.00 14.85 ? 635  TYR B CG  1 
ATOM   10568 C  CD1 . TYR B 1 635 ? -84.178  -33.725 69.669 1.00 14.77 ? 635  TYR B CD1 1 
ATOM   10569 C  CD2 . TYR B 1 635 ? -83.952  -36.078 69.961 1.00 14.77 ? 635  TYR B CD2 1 
ATOM   10570 C  CE1 . TYR B 1 635 ? -85.131  -33.686 70.674 1.00 14.79 ? 635  TYR B CE1 1 
ATOM   10571 C  CE2 . TYR B 1 635 ? -84.907  -36.053 70.964 1.00 14.80 ? 635  TYR B CE2 1 
ATOM   10572 C  CZ  . TYR B 1 635 ? -85.495  -34.853 71.323 1.00 14.88 ? 635  TYR B CZ  1 
ATOM   10573 O  OH  . TYR B 1 635 ? -86.439  -34.835 72.309 1.00 14.98 ? 635  TYR B OH  1 
ATOM   10574 N  N   . ARG B 1 636 ? -85.214  -36.321 66.751 1.00 15.39 ? 636  ARG B N   1 
ATOM   10575 C  CA  . ARG B 1 636 ? -86.093  -37.469 66.590 1.00 15.75 ? 636  ARG B CA  1 
ATOM   10576 C  C   . ARG B 1 636 ? -85.920  -38.060 65.191 1.00 16.39 ? 636  ARG B C   1 
ATOM   10577 O  O   . ARG B 1 636 ? -85.947  -39.277 65.021 1.00 16.14 ? 636  ARG B O   1 
ATOM   10578 C  CB  . ARG B 1 636 ? -87.569  -37.120 66.824 1.00 15.67 ? 636  ARG B CB  1 
ATOM   10579 C  CG  . ARG B 1 636 ? -87.982  -36.877 68.270 1.00 15.67 ? 636  ARG B CG  1 
ATOM   10580 C  CD  . ARG B 1 636 ? -87.834  -35.429 68.720 1.00 15.59 ? 636  ARG B CD  1 
ATOM   10581 N  NE  . ARG B 1 636 ? -88.492  -35.175 70.008 1.00 15.51 ? 636  ARG B NE  1 
ATOM   10582 C  CZ  . ARG B 1 636 ? -89.803  -35.164 70.236 1.00 15.28 ? 636  ARG B CZ  1 
ATOM   10583 N  NH1 . ARG B 1 636 ? -90.664  -35.346 69.248 1.00 15.26 ? 636  ARG B NH1 1 
ATOM   10584 N  NH2 . ARG B 1 636 ? -90.252  -34.956 71.462 1.00 15.14 ? 636  ARG B NH2 1 
ATOM   10585 N  N   . ARG B 1 637 ? -85.738  -37.182 64.197 1.00 17.21 ? 637  ARG B N   1 
ATOM   10586 C  CA  . ARG B 1 637 ? -85.586  -37.594 62.810 1.00 17.91 ? 637  ARG B CA  1 
ATOM   10587 C  C   . ARG B 1 637 ? -84.257  -38.329 62.643 1.00 18.00 ? 637  ARG B C   1 
ATOM   10588 O  O   . ARG B 1 637 ? -84.223  -39.430 62.101 1.00 18.07 ? 637  ARG B O   1 
ATOM   10589 C  CB  . ARG B 1 637 ? -85.727  -36.360 61.910 1.00 18.67 ? 637  ARG B CB  1 
ATOM   10590 C  CG  . ARG B 1 637 ? -86.112  -36.642 60.464 1.00 19.35 ? 637  ARG B CG  1 
ATOM   10591 C  CD  . ARG B 1 637 ? -84.916  -36.841 59.553 1.00 19.92 ? 637  ARG B CD  1 
ATOM   10592 N  NE  . ARG B 1 637 ? -85.331  -37.296 58.222 1.00 20.58 ? 637  ARG B NE  1 
ATOM   10593 C  CZ  . ARG B 1 637 ? -84.531  -37.851 57.319 1.00 21.28 ? 637  ARG B CZ  1 
ATOM   10594 N  NH1 . ARG B 1 637 ? -83.236  -37.986 57.560 1.00 21.67 ? 637  ARG B NH1 1 
ATOM   10595 N  NH2 . ARG B 1 637 ? -85.033  -38.278 56.172 1.00 21.67 ? 637  ARG B NH2 1 
ATOM   10596 N  N   . PHE B 1 638 ? -83.172  -37.724 63.138 1.00 18.06 ? 638  PHE B N   1 
ATOM   10597 C  CA  . PHE B 1 638 ? -81.844  -38.311 63.040 1.00 18.26 ? 638  PHE B CA  1 
ATOM   10598 C  C   . PHE B 1 638 ? -81.831  -39.690 63.698 1.00 18.74 ? 638  PHE B C   1 
ATOM   10599 O  O   . PHE B 1 638 ? -81.234  -40.621 63.162 1.00 18.55 ? 638  PHE B O   1 
ATOM   10600 C  CB  . PHE B 1 638 ? -80.788  -37.414 63.693 1.00 18.09 ? 638  PHE B CB  1 
ATOM   10601 C  CG  . PHE B 1 638 ? -80.422  -36.170 62.896 1.00 17.76 ? 638  PHE B CG  1 
ATOM   10602 C  CD1 . PHE B 1 638 ? -81.261  -35.062 62.877 1.00 17.61 ? 638  PHE B CD1 1 
ATOM   10603 C  CD2 . PHE B 1 638 ? -79.229  -36.103 62.183 1.00 17.69 ? 638  PHE B CD2 1 
ATOM   10604 C  CE1 . PHE B 1 638 ? -80.925  -33.927 62.155 1.00 17.69 ? 638  PHE B CE1 1 
ATOM   10605 C  CE2 . PHE B 1 638 ? -78.896  -34.963 61.467 1.00 17.64 ? 638  PHE B CE2 1 
ATOM   10606 C  CZ  . PHE B 1 638 ? -79.744  -33.880 61.452 1.00 17.63 ? 638  PHE B CZ  1 
ATOM   10607 N  N   . ASP B 1 639 ? -82.484  -39.798 64.863 1.00 18.79 ? 639  ASP B N   1 
ATOM   10608 C  CA  . ASP B 1 639 ? -82.510  -41.032 65.632 1.00 19.09 ? 639  ASP B CA  1 
ATOM   10609 C  C   . ASP B 1 639 ? -83.290  -42.111 64.882 1.00 19.54 ? 639  ASP B C   1 
ATOM   10610 O  O   . ASP B 1 639 ? -82.866  -43.263 64.851 1.00 18.74 ? 639  ASP B O   1 
ATOM   10611 C  CB  . ASP B 1 639 ? -83.055  -40.801 67.034 1.00 18.97 ? 639  ASP B CB  1 
ATOM   10612 C  CG  . ASP B 1 639 ? -82.160  -39.989 67.959 1.00 19.11 ? 639  ASP B CG  1 
ATOM   10613 O  OD1 . ASP B 1 639 ? -81.080  -39.552 67.501 1.00 18.97 ? 639  ASP B OD1 1 
ATOM   10614 O  OD2 . ASP B 1 639 ? -82.547  -39.806 69.134 1.00 19.00 ? 639  ASP B OD2 1 
ATOM   10615 N  N   . LYS B 1 640 ? -84.421  -41.728 64.275 1.00 20.44 ? 640  LYS B N   1 
ATOM   10616 C  CA  . LYS B 1 640 ? -85.282  -42.670 63.575 1.00 21.71 ? 640  LYS B CA  1 
ATOM   10617 C  C   . LYS B 1 640 ? -84.548  -43.306 62.392 1.00 22.99 ? 640  LYS B C   1 
ATOM   10618 O  O   . LYS B 1 640 ? -84.711  -44.500 62.147 1.00 22.45 ? 640  LYS B O   1 
ATOM   10619 C  CB  . LYS B 1 640 ? -86.584  -42.000 63.119 1.00 21.72 ? 640  LYS B CB  1 
ATOM   10620 C  CG  . LYS B 1 640 ? -87.485  -42.864 62.242 1.00 21.72 ? 640  LYS B CG  1 
ATOM   10621 C  CD  . LYS B 1 640 ? -88.800  -42.199 61.854 1.00 21.92 ? 640  LYS B CD  1 
ATOM   10622 C  CE  . LYS B 1 640 ? -89.612  -43.040 60.918 1.00 21.96 ? 640  LYS B CE  1 
ATOM   10623 N  NZ  . LYS B 1 640 ? -90.969  -42.509 60.759 1.00 21.95 ? 640  LYS B NZ  1 
ATOM   10624 N  N   . TYR B 1 641 ? -83.744  -42.516 61.667 1.00 24.26 ? 641  TYR B N   1 
ATOM   10625 C  CA  . TYR B 1 641 ? -83.100  -42.990 60.449 1.00 25.54 ? 641  TYR B CA  1 
ATOM   10626 C  C   . TYR B 1 641 ? -81.657  -43.426 60.720 1.00 26.57 ? 641  TYR B C   1 
ATOM   10627 O  O   . TYR B 1 641 ? -80.941  -43.782 59.787 1.00 27.01 ? 641  TYR B O   1 
ATOM   10628 C  CB  . TYR B 1 641 ? -83.218  -41.897 59.380 1.00 25.85 ? 641  TYR B CB  1 
ATOM   10629 C  CG  . TYR B 1 641 ? -84.634  -41.672 58.861 1.00 26.23 ? 641  TYR B CG  1 
ATOM   10630 C  CD1 . TYR B 1 641 ? -85.478  -40.732 59.443 1.00 26.33 ? 641  TYR B CD1 1 
ATOM   10631 C  CD2 . TYR B 1 641 ? -85.130  -42.402 57.785 1.00 26.59 ? 641  TYR B CD2 1 
ATOM   10632 C  CE1 . TYR B 1 641 ? -86.768  -40.528 58.978 1.00 26.45 ? 641  TYR B CE1 1 
ATOM   10633 C  CE2 . TYR B 1 641 ? -86.417  -42.206 57.308 1.00 26.54 ? 641  TYR B CE2 1 
ATOM   10634 C  CZ  . TYR B 1 641 ? -87.239  -41.267 57.907 1.00 26.48 ? 641  TYR B CZ  1 
ATOM   10635 O  OH  . TYR B 1 641 ? -88.507  -41.075 57.438 1.00 26.55 ? 641  TYR B OH  1 
ATOM   10636 N  N   . ASN B 1 642 ? -81.241  -43.419 61.995 1.00 27.78 ? 642  ASN B N   1 
ATOM   10637 C  CA  . ASN B 1 642 ? -79.917  -43.864 62.411 1.00 29.13 ? 642  ASN B CA  1 
ATOM   10638 C  C   . ASN B 1 642 ? -78.839  -43.052 61.690 1.00 29.35 ? 642  ASN B C   1 
ATOM   10639 O  O   . ASN B 1 642 ? -77.804  -43.594 61.302 1.00 29.16 ? 642  ASN B O   1 
ATOM   10640 C  CB  . ASN B 1 642 ? -79.739  -45.369 62.210 1.00 30.34 ? 642  ASN B CB  1 
ATOM   10641 C  CG  . ASN B 1 642 ? -78.617  -45.974 63.030 1.00 31.74 ? 642  ASN B CG  1 
ATOM   10642 O  OD1 . ASN B 1 642 ? -78.296  -47.155 62.850 1.00 32.49 ? 642  ASN B OD1 1 
ATOM   10643 N  ND2 . ASN B 1 642 ? -78.006  -45.218 63.933 1.00 32.31 ? 642  ASN B ND2 1 
ATOM   10644 N  N   . GLU B 1 643 ? -79.090  -41.745 61.529 1.00 29.17 ? 643  GLU B N   1 
ATOM   10645 C  CA  . GLU B 1 643 ? -78.099  -40.817 61.008 1.00 29.04 ? 643  GLU B CA  1 
ATOM   10646 C  C   . GLU B 1 643 ? -77.319  -40.218 62.174 1.00 27.39 ? 643  GLU B C   1 
ATOM   10647 O  O   . GLU B 1 643 ? -77.914  -39.782 63.155 1.00 27.32 ? 643  GLU B O   1 
ATOM   10648 C  CB  . GLU B 1 643 ? -78.751  -39.699 60.196 1.00 30.49 ? 643  GLU B CB  1 
ATOM   10649 C  CG  . GLU B 1 643 ? -79.121  -40.121 58.777 1.00 31.97 ? 643  GLU B CG  1 
ATOM   10650 C  CD  . GLU B 1 643 ? -79.245  -38.959 57.811 1.00 32.64 ? 643  GLU B CD  1 
ATOM   10651 O  OE1 . GLU B 1 643 ? -78.278  -38.168 57.709 1.00 34.41 ? 643  GLU B OE1 1 
ATOM   10652 O  OE2 . GLU B 1 643 ? -80.304  -38.851 57.160 1.00 33.15 ? 643  GLU B OE2 1 
ATOM   10653 N  N   . THR B 1 644 ? -75.987  -40.200 62.049 1.00 25.64 ? 644  THR B N   1 
ATOM   10654 C  CA  . THR B 1 644 ? -75.122  -39.642 63.075 1.00 24.53 ? 644  THR B CA  1 
ATOM   10655 C  C   . THR B 1 644 ? -74.999  -38.135 62.845 1.00 23.16 ? 644  THR B C   1 
ATOM   10656 O  O   . THR B 1 644 ? -74.502  -37.709 61.804 1.00 23.22 ? 644  THR B O   1 
ATOM   10657 C  CB  . THR B 1 644 ? -73.766  -40.347 63.035 1.00 24.69 ? 644  THR B CB  1 
ATOM   10658 O  OG1 . THR B 1 644 ? -74.054  -41.735 63.183 1.00 25.04 ? 644  THR B OG1 1 
ATOM   10659 C  CG2 . THR B 1 644 ? -72.837  -39.906 64.151 1.00 24.75 ? 644  THR B CG2 1 
ATOM   10660 N  N   . PRO B 1 645 ? -75.477  -37.281 63.783 1.00 21.32 ? 645  PRO B N   1 
ATOM   10661 C  CA  . PRO B 1 645 ? -75.208  -35.842 63.725 1.00 20.21 ? 645  PRO B CA  1 
ATOM   10662 C  C   . PRO B 1 645 ? -73.718  -35.542 63.859 1.00 18.91 ? 645  PRO B C   1 
ATOM   10663 O  O   . PRO B 1 645 ? -72.973  -36.345 64.414 1.00 18.83 ? 645  PRO B O   1 
ATOM   10664 C  CB  . PRO B 1 645 ? -75.996  -35.250 64.910 1.00 20.48 ? 645  PRO B CB  1 
ATOM   10665 C  CG  . PRO B 1 645 ? -76.975  -36.331 65.313 1.00 20.91 ? 645  PRO B CG  1 
ATOM   10666 C  CD  . PRO B 1 645 ? -76.329  -37.648 64.926 1.00 21.02 ? 645  PRO B CD  1 
ATOM   10667 N  N   . ILE B 1 646 ? -73.296  -34.375 63.362 1.00 17.87 ? 646  ILE B N   1 
ATOM   10668 C  CA  . ILE B 1 646 ? -71.986  -33.848 63.707 1.00 17.12 ? 646  ILE B CA  1 
ATOM   10669 C  C   . ILE B 1 646 ? -72.020  -33.473 65.187 1.00 16.27 ? 646  ILE B C   1 
ATOM   10670 O  O   . ILE B 1 646 ? -71.175  -33.921 65.959 1.00 16.28 ? 646  ILE B O   1 
ATOM   10671 C  CB  . ILE B 1 646 ? -71.581  -32.667 62.801 1.00 17.17 ? 646  ILE B CB  1 
ATOM   10672 C  CG1 . ILE B 1 646 ? -71.468  -33.097 61.331 1.00 17.33 ? 646  ILE B CG1 1 
ATOM   10673 C  CG2 . ILE B 1 646 ? -70.283  -32.026 63.298 1.00 17.25 ? 646  ILE B CG2 1 
ATOM   10674 C  CD1 . ILE B 1 646 ? -71.233  -31.957 60.354 1.00 17.30 ? 646  ILE B CD1 1 
ATOM   10675 N  N   . TYR B 1 647 ? -73.021  -32.669 65.571 1.00 15.44 ? 647  TYR B N   1 
ATOM   10676 C  CA  . TYR B 1 647 ? -73.272  -32.347 66.969 1.00 15.01 ? 647  TYR B CA  1 
ATOM   10677 C  C   . TYR B 1 647 ? -74.748  -32.595 67.274 1.00 14.33 ? 647  TYR B C   1 
ATOM   10678 O  O   . TYR B 1 647 ? -75.621  -31.964 66.682 1.00 14.05 ? 647  TYR B O   1 
ATOM   10679 C  CB  . TYR B 1 647 ? -72.863  -30.901 67.272 1.00 15.02 ? 647  TYR B CB  1 
ATOM   10680 C  CG  . TYR B 1 647 ? -71.395  -30.602 66.998 1.00 14.97 ? 647  TYR B CG  1 
ATOM   10681 C  CD1 . TYR B 1 647 ? -70.389  -31.383 67.553 1.00 15.04 ? 647  TYR B CD1 1 
ATOM   10682 C  CD2 . TYR B 1 647 ? -71.019  -29.565 66.153 1.00 15.02 ? 647  TYR B CD2 1 
ATOM   10683 C  CE1 . TYR B 1 647 ? -69.051  -31.124 67.300 1.00 15.21 ? 647  TYR B CE1 1 
ATOM   10684 C  CE2 . TYR B 1 647 ? -69.686  -29.299 65.886 1.00 15.11 ? 647  TYR B CE2 1 
ATOM   10685 C  CZ  . TYR B 1 647 ? -68.700  -30.080 66.462 1.00 15.26 ? 647  TYR B CZ  1 
ATOM   10686 O  OH  . TYR B 1 647 ? -67.384  -29.825 66.210 1.00 15.64 ? 647  TYR B OH  1 
ATOM   10687 N  N   . GLU B 1 648 ? -75.008  -33.515 68.212 1.00 13.86 ? 648  GLU B N   1 
ATOM   10688 C  CA  . GLU B 1 648 ? -76.363  -33.948 68.518 1.00 13.57 ? 648  GLU B CA  1 
ATOM   10689 C  C   . GLU B 1 648 ? -77.045  -32.935 69.435 1.00 13.38 ? 648  GLU B C   1 
ATOM   10690 O  O   . GLU B 1 648 ? -76.381  -32.171 70.132 1.00 13.24 ? 648  GLU B O   1 
ATOM   10691 C  CB  . GLU B 1 648 ? -76.405  -35.341 69.154 1.00 13.46 ? 648  GLU B CB  1 
ATOM   10692 C  CG  . GLU B 1 648 ? -75.772  -35.442 70.541 1.00 13.36 ? 648  GLU B CG  1 
ATOM   10693 C  CD  . GLU B 1 648 ? -74.261  -35.582 70.576 1.00 13.31 ? 648  GLU B CD  1 
ATOM   10694 O  OE1 . GLU B 1 648 ? -73.608  -35.433 69.522 1.00 13.23 ? 648  GLU B OE1 1 
ATOM   10695 O  OE2 . GLU B 1 648 ? -73.734  -35.851 71.674 1.00 13.36 ? 648  GLU B OE2 1 
ATOM   10696 N  N   . PHE B 1 649 ? -78.383  -32.957 69.421 1.00 13.26 ? 649  PHE B N   1 
ATOM   10697 C  CA  . PHE B 1 649 ? -79.193  -32.202 70.362 1.00 13.24 ? 649  PHE B CA  1 
ATOM   10698 C  C   . PHE B 1 649 ? -78.739  -32.512 71.787 1.00 13.23 ? 649  PHE B C   1 
ATOM   10699 O  O   . PHE B 1 649 ? -78.588  -33.675 72.156 1.00 13.14 ? 649  PHE B O   1 
ATOM   10700 C  CB  . PHE B 1 649 ? -80.673  -32.549 70.166 1.00 13.24 ? 649  PHE B CB  1 
ATOM   10701 C  CG  . PHE B 1 649 ? -81.613  -31.955 71.206 1.00 13.03 ? 649  PHE B CG  1 
ATOM   10702 C  CD1 . PHE B 1 649 ? -82.125  -30.671 71.055 1.00 13.05 ? 649  PHE B CD1 1 
ATOM   10703 C  CD2 . PHE B 1 649 ? -81.989  -32.685 72.329 1.00 13.08 ? 649  PHE B CD2 1 
ATOM   10704 C  CE1 . PHE B 1 649 ? -82.979  -30.132 72.006 1.00 13.07 ? 649  PHE B CE1 1 
ATOM   10705 C  CE2 . PHE B 1 649 ? -82.848  -32.144 73.274 1.00 13.04 ? 649  PHE B CE2 1 
ATOM   10706 C  CZ  . PHE B 1 649 ? -83.340  -30.870 73.111 1.00 13.09 ? 649  PHE B CZ  1 
ATOM   10707 N  N   . GLY B 1 650 ? -78.515  -31.452 72.570 1.00 13.36 ? 650  GLY B N   1 
ATOM   10708 C  CA  . GLY B 1 650 ? -78.165  -31.578 73.975 1.00 13.58 ? 650  GLY B CA  1 
ATOM   10709 C  C   . GLY B 1 650 ? -76.660  -31.712 74.197 1.00 13.78 ? 650  GLY B C   1 
ATOM   10710 O  O   . GLY B 1 650 ? -76.233  -31.928 75.329 1.00 13.72 ? 650  GLY B O   1 
ATOM   10711 N  N   . PHE B 1 651 ? -75.863  -31.559 73.129 1.00 14.02 ? 651  PHE B N   1 
ATOM   10712 C  CA  . PHE B 1 651 ? -74.419  -31.715 73.223 1.00 14.29 ? 651  PHE B CA  1 
ATOM   10713 C  C   . PHE B 1 651 ? -73.765  -30.368 73.523 1.00 14.44 ? 651  PHE B C   1 
ATOM   10714 O  O   . PHE B 1 651 ? -74.169  -29.338 72.990 1.00 14.56 ? 651  PHE B O   1 
ATOM   10715 C  CB  . PHE B 1 651 ? -73.802  -32.304 71.949 1.00 14.38 ? 651  PHE B CB  1 
ATOM   10716 C  CG  . PHE B 1 651 ? -72.280  -32.338 71.972 1.00 14.51 ? 651  PHE B CG  1 
ATOM   10717 C  CD1 . PHE B 1 651 ? -71.599  -33.195 72.831 1.00 14.67 ? 651  PHE B CD1 1 
ATOM   10718 C  CD2 . PHE B 1 651 ? -71.533  -31.506 71.145 1.00 14.49 ? 651  PHE B CD2 1 
ATOM   10719 C  CE1 . PHE B 1 651 ? -70.212  -33.217 72.861 1.00 14.78 ? 651  PHE B CE1 1 
ATOM   10720 C  CE2 . PHE B 1 651 ? -70.147  -31.537 71.175 1.00 14.63 ? 651  PHE B CE2 1 
ATOM   10721 C  CZ  . PHE B 1 651 ? -69.489  -32.392 72.030 1.00 14.70 ? 651  PHE B CZ  1 
ATOM   10722 N  N   . GLY B 1 652 ? -72.726  -30.411 74.364 1.00 14.80 ? 652  GLY B N   1 
ATOM   10723 C  CA  . GLY B 1 652 ? -71.938  -29.243 74.712 1.00 14.97 ? 652  GLY B CA  1 
ATOM   10724 C  C   . GLY B 1 652 ? -70.767  -29.635 75.609 1.00 15.24 ? 652  GLY B C   1 
ATOM   10725 O  O   . GLY B 1 652 ? -70.927  -30.463 76.505 1.00 15.44 ? 652  GLY B O   1 
ATOM   10726 N  N   . LEU B 1 653 ? -69.599  -29.033 75.355 1.00 15.28 ? 653  LEU B N   1 
ATOM   10727 C  CA  . LEU B 1 653 ? -68.385  -29.334 76.096 1.00 15.33 ? 653  LEU B CA  1 
ATOM   10728 C  C   . LEU B 1 653 ? -68.202  -28.326 77.229 1.00 15.46 ? 653  LEU B C   1 
ATOM   10729 O  O   . LEU B 1 653 ? -68.961  -27.365 77.349 1.00 15.34 ? 653  LEU B O   1 
ATOM   10730 C  CB  . LEU B 1 653 ? -67.196  -29.331 75.134 1.00 15.43 ? 653  LEU B CB  1 
ATOM   10731 C  CG  . LEU B 1 653 ? -67.186  -30.426 74.060 1.00 15.46 ? 653  LEU B CG  1 
ATOM   10732 C  CD1 . LEU B 1 653 ? -66.033  -30.202 73.098 1.00 15.50 ? 653  LEU B CD1 1 
ATOM   10733 C  CD2 . LEU B 1 653 ? -67.102  -31.823 74.663 1.00 15.47 ? 653  LEU B CD2 1 
ATOM   10734 N  N   . SER B 1 654 ? -67.181  -28.577 78.058 1.00 15.68 ? 654  SER B N   1 
ATOM   10735 C  CA  . SER B 1 654 ? -66.874  -27.769 79.226 1.00 15.74 ? 654  SER B CA  1 
ATOM   10736 C  C   . SER B 1 654 ? -65.361  -27.612 79.341 1.00 15.91 ? 654  SER B C   1 
ATOM   10737 O  O   . SER B 1 654 ? -64.619  -28.317 78.661 1.00 16.09 ? 654  SER B O   1 
ATOM   10738 C  CB  . SER B 1 654 ? -67.460  -28.400 80.468 1.00 15.72 ? 654  SER B CB  1 
ATOM   10739 O  OG  . SER B 1 654 ? -67.100  -27.686 81.642 1.00 15.60 ? 654  SER B OG  1 
ATOM   10740 N  N   . TYR B 1 655 ? -64.911  -26.694 80.207 1.00 15.99 ? 655  TYR B N   1 
ATOM   10741 C  CA  . TYR B 1 655 ? -63.499  -26.596 80.549 1.00 15.90 ? 655  TYR B CA  1 
ATOM   10742 C  C   . TYR B 1 655 ? -63.150  -27.623 81.628 1.00 16.31 ? 655  TYR B C   1 
ATOM   10743 O  O   . TYR B 1 655 ? -61.982  -27.748 81.992 1.00 16.29 ? 655  TYR B O   1 
ATOM   10744 C  CB  . TYR B 1 655 ? -63.103  -25.181 80.988 1.00 15.48 ? 655  TYR B CB  1 
ATOM   10745 C  CG  . TYR B 1 655 ? -63.171  -24.114 79.902 1.00 15.20 ? 655  TYR B CG  1 
ATOM   10746 C  CD1 . TYR B 1 655 ? -63.058  -24.437 78.552 1.00 14.97 ? 655  TYR B CD1 1 
ATOM   10747 C  CD2 . TYR B 1 655 ? -63.339  -22.774 80.229 1.00 14.95 ? 655  TYR B CD2 1 
ATOM   10748 C  CE1 . TYR B 1 655 ? -63.124  -23.465 77.568 1.00 14.90 ? 655  TYR B CE1 1 
ATOM   10749 C  CE2 . TYR B 1 655 ? -63.407  -21.792 79.254 1.00 14.90 ? 655  TYR B CE2 1 
ATOM   10750 C  CZ  . TYR B 1 655 ? -63.298  -22.139 77.919 1.00 14.82 ? 655  TYR B CZ  1 
ATOM   10751 O  OH  . TYR B 1 655 ? -63.361  -21.183 76.950 1.00 14.59 ? 655  TYR B OH  1 
ATOM   10752 N  N   . THR B 1 656 ? -64.158  -28.348 82.136 1.00 16.78 ? 656  THR B N   1 
ATOM   10753 C  CA  . THR B 1 656 ? -63.930  -29.479 83.024 1.00 17.10 ? 656  THR B CA  1 
ATOM   10754 C  C   . THR B 1 656 ? -64.680  -30.692 82.474 1.00 17.49 ? 656  THR B C   1 
ATOM   10755 O  O   . THR B 1 656 ? -65.244  -30.626 81.385 1.00 17.52 ? 656  THR B O   1 
ATOM   10756 C  CB  . THR B 1 656 ? -64.353  -29.101 84.445 1.00 17.10 ? 656  THR B CB  1 
ATOM   10757 O  OG1 . THR B 1 656 ? -63.853  -30.124 85.299 1.00 16.95 ? 656  THR B OG1 1 
ATOM   10758 C  CG2 . THR B 1 656 ? -65.856  -28.980 84.623 1.00 17.09 ? 656  THR B CG2 1 
ATOM   10759 N  N   . THR B 1 657 ? -64.655  -31.803 83.224 1.00 17.90 ? 657  THR B N   1 
ATOM   10760 C  CA  . THR B 1 657 ? -65.308  -33.039 82.816 1.00 18.28 ? 657  THR B CA  1 
ATOM   10761 C  C   . THR B 1 657 ? -66.257  -33.501 83.918 1.00 18.89 ? 657  THR B C   1 
ATOM   10762 O  O   . THR B 1 657 ? -66.084  -33.139 85.081 1.00 19.04 ? 657  THR B O   1 
ATOM   10763 C  CB  . THR B 1 657 ? -64.261  -34.108 82.501 1.00 18.27 ? 657  THR B CB  1 
ATOM   10764 O  OG1 . THR B 1 657 ? -63.393  -34.162 83.631 1.00 18.12 ? 657  THR B OG1 1 
ATOM   10765 C  CG2 . THR B 1 657 ? -63.472  -33.802 81.240 1.00 18.14 ? 657  THR B CG2 1 
ATOM   10766 N  N   . PHE B 1 658 ? -67.245  -34.320 83.531 1.00 19.51 ? 658  PHE B N   1 
ATOM   10767 C  CA  . PHE B 1 658 ? -68.252  -34.820 84.454 1.00 20.13 ? 658  PHE B CA  1 
ATOM   10768 C  C   . PHE B 1 658 ? -68.457  -36.319 84.253 1.00 21.01 ? 658  PHE B C   1 
ATOM   10769 O  O   . PHE B 1 658 ? -68.314  -36.826 83.140 1.00 21.20 ? 658  PHE B O   1 
ATOM   10770 C  CB  . PHE B 1 658 ? -69.587  -34.094 84.262 1.00 20.01 ? 658  PHE B CB  1 
ATOM   10771 C  CG  . PHE B 1 658 ? -69.497  -32.583 84.416 1.00 19.95 ? 658  PHE B CG  1 
ATOM   10772 C  CD1 . PHE B 1 658 ? -69.568  -31.989 85.671 1.00 19.83 ? 658  PHE B CD1 1 
ATOM   10773 C  CD2 . PHE B 1 658 ? -69.335  -31.762 83.304 1.00 19.82 ? 658  PHE B CD2 1 
ATOM   10774 C  CE1 . PHE B 1 658 ? -69.480  -30.611 85.809 1.00 19.81 ? 658  PHE B CE1 1 
ATOM   10775 C  CE2 . PHE B 1 658 ? -69.251  -30.384 83.447 1.00 19.86 ? 658  PHE B CE2 1 
ATOM   10776 C  CZ  . PHE B 1 658 ? -69.325  -29.811 84.697 1.00 19.89 ? 658  PHE B CZ  1 
ATOM   10777 N  N   . GLU B 1 659 ? -68.814  -37.007 85.346 1.00 21.81 ? 659  GLU B N   1 
ATOM   10778 C  CA  . GLU B 1 659 ? -69.154  -38.421 85.312 1.00 22.57 ? 659  GLU B CA  1 
ATOM   10779 C  C   . GLU B 1 659 ? -70.555  -38.634 85.879 1.00 21.38 ? 659  GLU B C   1 
ATOM   10780 O  O   . GLU B 1 659 ? -70.979  -37.928 86.789 1.00 20.81 ? 659  GLU B O   1 
ATOM   10781 C  CB  . GLU B 1 659 ? -68.154  -39.273 86.094 1.00 24.09 ? 659  GLU B CB  1 
ATOM   10782 C  CG  . GLU B 1 659 ? -66.896  -39.603 85.297 1.00 25.88 ? 659  GLU B CG  1 
ATOM   10783 C  CD  . GLU B 1 659 ? -65.961  -40.589 85.975 1.00 27.61 ? 659  GLU B CD  1 
ATOM   10784 O  OE1 . GLU B 1 659 ? -64.805  -40.690 85.513 1.00 29.26 ? 659  GLU B OE1 1 
ATOM   10785 O  OE2 . GLU B 1 659 ? -66.380  -41.262 86.945 1.00 28.73 ? 659  GLU B OE2 1 
ATOM   10786 N  N   . TYR B 1 660 ? -71.245  -39.637 85.325 1.00 20.99 ? 660  TYR B N   1 
ATOM   10787 C  CA  . TYR B 1 660 ? -72.606  -39.984 85.698 1.00 20.75 ? 660  TYR B CA  1 
ATOM   10788 C  C   . TYR B 1 660 ? -72.585  -41.355 86.365 1.00 20.70 ? 660  TYR B C   1 
ATOM   10789 O  O   . TYR B 1 660 ? -71.892  -42.254 85.892 1.00 20.87 ? 660  TYR B O   1 
ATOM   10790 C  CB  . TYR B 1 660 ? -73.465  -39.984 84.429 1.00 20.59 ? 660  TYR B CB  1 
ATOM   10791 C  CG  . TYR B 1 660 ? -73.789  -38.613 83.851 1.00 20.31 ? 660  TYR B CG  1 
ATOM   10792 C  CD1 . TYR B 1 660 ? -72.793  -37.782 83.347 1.00 20.17 ? 660  TYR B CD1 1 
ATOM   10793 C  CD2 . TYR B 1 660 ? -75.102  -38.166 83.773 1.00 20.33 ? 660  TYR B CD2 1 
ATOM   10794 C  CE1 . TYR B 1 660 ? -73.091  -36.540 82.810 1.00 19.99 ? 660  TYR B CE1 1 
ATOM   10795 C  CE2 . TYR B 1 660 ? -75.415  -36.928 83.235 1.00 20.19 ? 660  TYR B CE2 1 
ATOM   10796 C  CZ  . TYR B 1 660 ? -74.406  -36.112 82.753 1.00 19.99 ? 660  TYR B CZ  1 
ATOM   10797 O  OH  . TYR B 1 660 ? -74.716  -34.893 82.226 1.00 19.74 ? 660  TYR B OH  1 
ATOM   10798 N  N   . SER B 1 661 ? -73.345  -41.512 87.457 1.00 20.66 ? 661  SER B N   1 
ATOM   10799 C  CA  . SER B 1 661 ? -73.380  -42.778 88.171 1.00 20.83 ? 661  SER B CA  1 
ATOM   10800 C  C   . SER B 1 661 ? -74.676  -42.936 88.963 1.00 21.52 ? 661  SER B C   1 
ATOM   10801 O  O   . SER B 1 661 ? -75.299  -41.954 89.362 1.00 21.40 ? 661  SER B O   1 
ATOM   10802 C  CB  . SER B 1 661 ? -72.178  -42.920 89.075 1.00 20.55 ? 661  SER B CB  1 
ATOM   10803 O  OG  . SER B 1 661 ? -72.122  -41.866 90.026 1.00 20.44 ? 661  SER B OG  1 
ATOM   10804 N  N   . ASP B 1 662 ? -75.067  -44.203 89.157 1.00 22.35 ? 662  ASP B N   1 
ATOM   10805 C  CA  . ASP B 1 662 ? -76.015  -44.612 90.183 1.00 22.98 ? 662  ASP B CA  1 
ATOM   10806 C  C   . ASP B 1 662 ? -77.400  -44.042 89.896 1.00 22.71 ? 662  ASP B C   1 
ATOM   10807 O  O   . ASP B 1 662 ? -77.935  -43.275 90.696 1.00 22.75 ? 662  ASP B O   1 
ATOM   10808 C  CB  . ASP B 1 662 ? -75.510  -44.264 91.576 1.00 24.01 ? 662  ASP B CB  1 
ATOM   10809 C  CG  . ASP B 1 662 ? -74.129  -44.807 91.918 1.00 25.12 ? 662  ASP B CG  1 
ATOM   10810 O  OD1 . ASP B 1 662 ? -73.892  -46.009 91.668 1.00 25.95 ? 662  ASP B OD1 1 
ATOM   10811 O  OD2 . ASP B 1 662 ? -73.302  -44.024 92.431 1.00 26.33 ? 662  ASP B OD2 1 
ATOM   10812 N  N   . ILE B 1 663 ? -77.980  -44.443 88.759 1.00 22.46 ? 663  ILE B N   1 
ATOM   10813 C  CA  . ILE B 1 663 ? -79.362  -44.109 88.453 1.00 22.56 ? 663  ILE B CA  1 
ATOM   10814 C  C   . ILE B 1 663 ? -80.267  -44.931 89.368 1.00 23.07 ? 663  ILE B C   1 
ATOM   10815 O  O   . ILE B 1 663 ? -79.971  -46.088 89.662 1.00 22.65 ? 663  ILE B O   1 
ATOM   10816 C  CB  . ILE B 1 663 ? -79.689  -44.325 86.963 1.00 22.24 ? 663  ILE B CB  1 
ATOM   10817 C  CG1 . ILE B 1 663 ? -81.024  -43.680 86.588 1.00 22.00 ? 663  ILE B CG1 1 
ATOM   10818 C  CG2 . ILE B 1 663 ? -79.654  -45.808 86.584 1.00 22.24 ? 663  ILE B CG2 1 
ATOM   10819 C  CD1 . ILE B 1 663 ? -81.245  -43.533 85.093 1.00 21.99 ? 663  ILE B CD1 1 
ATOM   10820 N  N   . TYR B 1 664 ? -81.365  -44.318 89.825 1.00 23.76 ? 664  TYR B N   1 
ATOM   10821 C  CA  . TYR B 1 664 ? -82.325  -45.006 90.672 1.00 24.42 ? 664  TYR B CA  1 
ATOM   10822 C  C   . TYR B 1 664 ? -83.733  -44.522 90.334 1.00 23.30 ? 664  TYR B C   1 
ATOM   10823 O  O   . TYR B 1 664 ? -83.972  -43.319 90.247 1.00 23.15 ? 664  TYR B O   1 
ATOM   10824 C  CB  . TYR B 1 664 ? -81.991  -44.788 92.151 1.00 26.18 ? 664  TYR B CB  1 
ATOM   10825 C  CG  . TYR B 1 664 ? -82.901  -45.556 93.102 1.00 28.88 ? 664  TYR B CG  1 
ATOM   10826 C  CD1 . TYR B 1 664 ? -82.717  -46.917 93.326 1.00 30.34 ? 664  TYR B CD1 1 
ATOM   10827 C  CD2 . TYR B 1 664 ? -83.945  -44.924 93.770 1.00 30.35 ? 664  TYR B CD2 1 
ATOM   10828 C  CE1 . TYR B 1 664 ? -83.542  -47.625 94.185 1.00 31.44 ? 664  TYR B CE1 1 
ATOM   10829 C  CE2 . TYR B 1 664 ? -84.777  -45.622 94.632 1.00 31.45 ? 664  TYR B CE2 1 
ATOM   10830 C  CZ  . TYR B 1 664 ? -84.574  -46.976 94.841 1.00 32.06 ? 664  TYR B CZ  1 
ATOM   10831 O  OH  . TYR B 1 664 ? -85.389  -47.670 95.689 1.00 33.73 ? 664  TYR B OH  1 
ATOM   10832 N  N   . VAL B 1 665 ? -84.649  -45.481 90.150 1.00 22.07 ? 665  VAL B N   1 
ATOM   10833 C  CA  . VAL B 1 665 ? -86.042  -45.195 89.847 1.00 21.75 ? 665  VAL B CA  1 
ATOM   10834 C  C   . VAL B 1 665 ? -86.901  -45.631 91.033 1.00 21.56 ? 665  VAL B C   1 
ATOM   10835 O  O   . VAL B 1 665 ? -86.850  -46.788 91.443 1.00 21.26 ? 665  VAL B O   1 
ATOM   10836 C  CB  . VAL B 1 665 ? -86.491  -45.895 88.550 1.00 21.48 ? 665  VAL B CB  1 
ATOM   10837 C  CG1 . VAL B 1 665 ? -87.982  -45.713 88.287 1.00 21.25 ? 665  VAL B CG1 1 
ATOM   10838 C  CG2 . VAL B 1 665 ? -85.679  -45.434 87.344 1.00 21.41 ? 665  VAL B CG2 1 
ATOM   10839 N  N   . GLN B 1 666 ? -87.691  -44.688 91.563 1.00 21.75 ? 666  GLN B N   1 
ATOM   10840 C  CA  . GLN B 1 666 ? -88.647  -44.956 92.626 1.00 22.19 ? 666  GLN B CA  1 
ATOM   10841 C  C   . GLN B 1 666 ? -90.059  -44.774 92.070 1.00 21.17 ? 666  GLN B C   1 
ATOM   10842 O  O   . GLN B 1 666 ? -90.420  -43.672 91.667 1.00 20.83 ? 666  GLN B O   1 
ATOM   10843 C  CB  . GLN B 1 666 ? -88.399  -44.002 93.798 1.00 23.54 ? 666  GLN B CB  1 
ATOM   10844 C  CG  . GLN B 1 666 ? -89.313  -44.229 95.000 1.00 25.08 ? 666  GLN B CG  1 
ATOM   10845 C  CD  . GLN B 1 666 ? -89.363  -43.058 95.961 1.00 26.86 ? 666  GLN B CD  1 
ATOM   10846 O  OE1 . GLN B 1 666 ? -88.528  -42.146 95.926 1.00 28.42 ? 666  GLN B OE1 1 
ATOM   10847 N  NE2 . GLN B 1 666 ? -90.354  -43.074 96.843 1.00 27.20 ? 666  GLN B NE2 1 
ATOM   10848 N  N   . PRO B 1 667 ? -90.901  -45.833 92.012 1.00 20.74 ? 667  PRO B N   1 
ATOM   10849 C  CA  . PRO B 1 667 ? -92.314  -45.669 91.666 1.00 20.65 ? 667  PRO B CA  1 
ATOM   10850 C  C   . PRO B 1 667 ? -93.027  -44.968 92.820 1.00 20.58 ? 667  PRO B C   1 
ATOM   10851 O  O   . PRO B 1 667 ? -92.695  -45.208 93.978 1.00 20.52 ? 667  PRO B O   1 
ATOM   10852 C  CB  . PRO B 1 667 ? -92.828  -47.102 91.432 1.00 20.55 ? 667  PRO B CB  1 
ATOM   10853 C  CG  . PRO B 1 667 ? -91.581  -47.966 91.418 1.00 20.65 ? 667  PRO B CG  1 
ATOM   10854 C  CD  . PRO B 1 667 ? -90.550  -47.240 92.261 1.00 20.66 ? 667  PRO B CD  1 
ATOM   10855 N  N   . LEU B 1 668 ? -93.997  -44.104 92.496 1.00 20.42 ? 668  LEU B N   1 
ATOM   10856 C  CA  . LEU B 1 668 ? -94.619  -43.240 93.489 1.00 20.62 ? 668  LEU B CA  1 
ATOM   10857 C  C   . LEU B 1 668 ? -96.065  -43.649 93.769 1.00 20.88 ? 668  LEU B C   1 
ATOM   10858 O  O   . LEU B 1 668 ? -96.686  -43.108 94.681 1.00 21.09 ? 668  LEU B O   1 
ATOM   10859 C  CB  . LEU B 1 668 ? -94.523  -41.794 93.006 1.00 20.60 ? 668  LEU B CB  1 
ATOM   10860 C  CG  . LEU B 1 668 ? -93.104  -41.254 92.794 1.00 20.42 ? 668  LEU B CG  1 
ATOM   10861 C  CD1 . LEU B 1 668 ? -93.149  -39.834 92.257 1.00 20.48 ? 668  LEU B CD1 1 
ATOM   10862 C  CD2 . LEU B 1 668 ? -92.274  -41.313 94.067 1.00 20.19 ? 668  LEU B CD2 1 
ATOM   10863 N  N   . ASN B 1 669 ? -96.594  -44.600 92.988 1.00 21.23 ? 669  ASN B N   1 
ATOM   10864 C  CA  . ASN B 1 669 ? -97.906  -45.180 93.229 1.00 21.70 ? 669  ASN B CA  1 
ATOM   10865 C  C   . ASN B 1 669 ? -98.967  -44.080 93.229 1.00 21.05 ? 669  ASN B C   1 
ATOM   10866 O  O   . ASN B 1 669 ? -99.790  -44.001 94.139 1.00 20.82 ? 669  ASN B O   1 
ATOM   10867 C  CB  . ASN B 1 669 ? -97.897  -46.041 94.488 1.00 22.73 ? 669  ASN B CB  1 
ATOM   10868 C  CG  . ASN B 1 669 ? -96.890  -47.165 94.383 1.00 24.04 ? 669  ASN B CG  1 
ATOM   10869 O  OD1 . ASN B 1 669 ? -96.915  -47.932 93.413 1.00 25.10 ? 669  ASN B OD1 1 
ATOM   10870 N  ND2 . ASN B 1 669 ? -95.985  -47.271 95.345 1.00 24.45 ? 669  ASN B ND2 1 
ATOM   10871 N  N   . ALA B 1 670 ? -98.939  -43.248 92.181 1.00 20.45 ? 670  ALA B N   1 
ATOM   10872 C  CA  . ALA B 1 670 ? -99.923  -42.196 91.981 1.00 19.96 ? 670  ALA B CA  1 
ATOM   10873 C  C   . ALA B 1 670 ? -101.325 -42.792 91.895 1.00 19.40 ? 670  ALA B C   1 
ATOM   10874 O  O   . ALA B 1 670 ? -101.496 -43.932 91.470 1.00 19.26 ? 670  ALA B O   1 
ATOM   10875 C  CB  . ALA B 1 670 ? -99.598  -41.419 90.724 1.00 20.02 ? 670  ALA B CB  1 
ATOM   10876 N  N   . ARG B 1 671 ? -102.318 -41.993 92.298 1.00 18.96 ? 671  ARG B N   1 
ATOM   10877 C  CA  . ARG B 1 671 ? -103.716 -42.315 92.073 1.00 18.97 ? 671  ARG B CA  1 
ATOM   10878 C  C   . ARG B 1 671 ? -103.932 -42.599 90.589 1.00 19.21 ? 671  ARG B C   1 
ATOM   10879 O  O   . ARG B 1 671 ? -103.430 -41.861 89.743 1.00 18.85 ? 671  ARG B O   1 
ATOM   10880 C  CB  . ARG B 1 671 ? -104.593 -41.134 92.503 1.00 18.81 ? 671  ARG B CB  1 
ATOM   10881 C  CG  . ARG B 1 671 ? -106.087 -41.324 92.282 1.00 18.52 ? 671  ARG B CG  1 
ATOM   10882 C  CD  . ARG B 1 671 ? -106.863 -40.047 92.551 1.00 18.34 ? 671  ARG B CD  1 
ATOM   10883 N  NE  . ARG B 1 671 ? -108.292 -40.229 92.272 1.00 18.10 ? 671  ARG B NE  1 
ATOM   10884 C  CZ  . ARG B 1 671 ? -109.283 -40.252 93.159 1.00 17.98 ? 671  ARG B CZ  1 
ATOM   10885 N  NH1 . ARG B 1 671 ? -109.061 -40.049 94.449 1.00 17.89 ? 671  ARG B NH1 1 
ATOM   10886 N  NH2 . ARG B 1 671 ? -110.516 -40.483 92.741 1.00 18.05 ? 671  ARG B NH2 1 
ATOM   10887 N  N   . PRO B 1 672 ? -104.670 -43.674 90.223 1.00 19.62 ? 672  PRO B N   1 
ATOM   10888 C  CA  . PRO B 1 672 ? -105.060 -43.901 88.830 1.00 19.75 ? 672  PRO B CA  1 
ATOM   10889 C  C   . PRO B 1 672 ? -105.655 -42.668 88.153 1.00 19.85 ? 672  PRO B C   1 
ATOM   10890 O  O   . PRO B 1 672 ? -106.295 -41.842 88.800 1.00 19.99 ? 672  PRO B O   1 
ATOM   10891 C  CB  . PRO B 1 672 ? -106.082 -45.044 88.944 1.00 19.67 ? 672  PRO B CB  1 
ATOM   10892 C  CG  . PRO B 1 672 ? -105.624 -45.819 90.155 1.00 19.78 ? 672  PRO B CG  1 
ATOM   10893 C  CD  . PRO B 1 672 ? -105.119 -44.753 91.119 1.00 19.76 ? 672  PRO B CD  1 
ATOM   10894 N  N   . TYR B 1 673 ? -105.434 -42.569 86.837 1.00 19.92 ? 673  TYR B N   1 
ATOM   10895 C  CA  . TYR B 1 673 ? -105.929 -41.463 86.038 1.00 20.02 ? 673  TYR B CA  1 
ATOM   10896 C  C   . TYR B 1 673 ? -107.450 -41.541 85.942 1.00 20.30 ? 673  TYR B C   1 
ATOM   10897 O  O   . TYR B 1 673 ? -107.996 -42.588 85.608 1.00 20.06 ? 673  TYR B O   1 
ATOM   10898 C  CB  . TYR B 1 673 ? -105.292 -41.532 84.646 1.00 19.81 ? 673  TYR B CB  1 
ATOM   10899 C  CG  . TYR B 1 673 ? -105.560 -40.337 83.741 1.00 19.72 ? 673  TYR B CG  1 
ATOM   10900 C  CD1 . TYR B 1 673 ? -105.379 -39.032 84.189 1.00 19.63 ? 673  TYR B CD1 1 
ATOM   10901 C  CD2 . TYR B 1 673 ? -106.002 -40.516 82.435 1.00 19.73 ? 673  TYR B CD2 1 
ATOM   10902 C  CE1 . TYR B 1 673 ? -105.622 -37.945 83.364 1.00 19.57 ? 673  TYR B CE1 1 
ATOM   10903 C  CE2 . TYR B 1 673 ? -106.252 -39.438 81.602 1.00 19.60 ? 673  TYR B CE2 1 
ATOM   10904 C  CZ  . TYR B 1 673 ? -106.061 -38.148 82.067 1.00 19.59 ? 673  TYR B CZ  1 
ATOM   10905 O  OH  . TYR B 1 673 ? -106.306 -37.085 81.247 1.00 19.27 ? 673  TYR B OH  1 
ATOM   10906 N  N   . THR B 1 674 ? -108.116 -40.419 86.235 1.00 20.86 ? 674  THR B N   1 
ATOM   10907 C  CA  . THR B 1 674 ? -109.554 -40.293 86.067 1.00 21.64 ? 674  THR B CA  1 
ATOM   10908 C  C   . THR B 1 674 ? -109.815 -39.300 84.937 1.00 21.67 ? 674  THR B C   1 
ATOM   10909 O  O   . THR B 1 674 ? -109.412 -38.145 85.040 1.00 21.38 ? 674  THR B O   1 
ATOM   10910 C  CB  . THR B 1 674 ? -110.181 -39.818 87.379 1.00 22.17 ? 674  THR B CB  1 
ATOM   10911 O  OG1 . THR B 1 674 ? -109.628 -40.624 88.417 1.00 23.18 ? 674  THR B OG1 1 
ATOM   10912 C  CG2 . THR B 1 674 ? -111.696 -39.928 87.373 1.00 22.15 ? 674  THR B CG2 1 
ATOM   10913 N  N   . PRO B 1 675 ? -110.482 -39.695 83.825 1.00 22.11 ? 675  PRO B N   1 
ATOM   10914 C  CA  . PRO B 1 675 ? -110.884 -38.726 82.805 1.00 22.25 ? 675  PRO B CA  1 
ATOM   10915 C  C   . PRO B 1 675 ? -111.814 -37.682 83.416 1.00 22.20 ? 675  PRO B C   1 
ATOM   10916 O  O   . PRO B 1 675 ? -112.631 -38.005 84.276 1.00 22.36 ? 675  PRO B O   1 
ATOM   10917 C  CB  . PRO B 1 675 ? -111.567 -39.563 81.708 1.00 22.37 ? 675  PRO B CB  1 
ATOM   10918 C  CG  . PRO B 1 675 ? -111.914 -40.873 82.388 1.00 22.42 ? 675  PRO B CG  1 
ATOM   10919 C  CD  . PRO B 1 675 ? -110.873 -41.071 83.480 1.00 22.32 ? 675  PRO B CD  1 
ATOM   10920 N  N   . ALA B 1 676 ? -111.665 -36.427 82.975 1.00 22.05 ? 676  ALA B N   1 
ATOM   10921 C  CA  . ALA B 1 676 ? -112.473 -35.332 83.484 1.00 22.07 ? 676  ALA B CA  1 
ATOM   10922 C  C   . ALA B 1 676 ? -113.917 -35.514 83.027 1.00 22.26 ? 676  ALA B C   1 
ATOM   10923 O  O   . ALA B 1 676 ? -114.169 -35.988 81.922 1.00 22.39 ? 676  ALA B O   1 
ATOM   10924 C  CB  . ALA B 1 676 ? -111.911 -34.006 83.024 1.00 21.92 ? 676  ALA B CB  1 
ATOM   10925 N  N   . SER B 1 677 ? -114.858 -35.145 83.900 1.00 22.36 ? 677  SER B N   1 
ATOM   10926 C  CA  . SER B 1 677 ? -116.272 -35.265 83.593 1.00 22.34 ? 677  SER B CA  1 
ATOM   10927 C  C   . SER B 1 677 ? -117.027 -34.092 84.212 1.00 21.84 ? 677  SER B C   1 
ATOM   10928 O  O   . SER B 1 677 ? -116.416 -33.168 84.746 1.00 21.84 ? 677  SER B O   1 
ATOM   10929 C  CB  . SER B 1 677 ? -116.812 -36.594 84.063 1.00 22.61 ? 677  SER B CB  1 
ATOM   10930 O  OG  . SER B 1 677 ? -118.095 -36.839 83.506 1.00 23.24 ? 677  SER B OG  1 
ATOM   10931 N  N   . GLY B 1 678 ? -118.360 -34.139 84.117 1.00 21.58 ? 678  GLY B N   1 
ATOM   10932 C  CA  . GLY B 1 678 ? -119.209 -33.093 84.662 1.00 21.57 ? 678  GLY B CA  1 
ATOM   10933 C  C   . GLY B 1 678 ? -119.478 -32.008 83.625 1.00 21.34 ? 678  GLY B C   1 
ATOM   10934 O  O   . GLY B 1 678 ? -119.154 -32.172 82.450 1.00 20.75 ? 678  GLY B O   1 
ATOM   10935 N  N   . SER B 1 679 ? -120.062 -30.898 84.090 1.00 21.51 ? 679  SER B N   1 
ATOM   10936 C  CA  . SER B 1 679 ? -120.564 -29.851 83.217 1.00 21.49 ? 679  SER B CA  1 
ATOM   10937 C  C   . SER B 1 679 ? -119.886 -28.520 83.530 1.00 21.14 ? 679  SER B C   1 
ATOM   10938 O  O   . SER B 1 679 ? -119.279 -28.357 84.587 1.00 21.25 ? 679  SER B O   1 
ATOM   10939 C  CB  . SER B 1 679 ? -122.060 -29.727 83.342 1.00 21.94 ? 679  SER B CB  1 
ATOM   10940 O  OG  . SER B 1 679 ? -122.706 -30.938 82.973 1.00 22.29 ? 679  SER B OG  1 
ATOM   10941 N  N   . THR B 1 680 ? -120.000 -27.582 82.583 1.00 20.87 ? 680  THR B N   1 
ATOM   10942 C  CA  . THR B 1 680 ? -119.696 -26.184 82.834 1.00 20.68 ? 680  THR B CA  1 
ATOM   10943 C  C   . THR B 1 680 ? -120.937 -25.539 83.440 1.00 20.71 ? 680  THR B C   1 
ATOM   10944 O  O   . THR B 1 680 ? -122.025 -26.108 83.403 1.00 20.43 ? 680  THR B O   1 
ATOM   10945 C  CB  . THR B 1 680 ? -119.296 -25.453 81.549 1.00 20.58 ? 680  THR B CB  1 
ATOM   10946 O  OG1 . THR B 1 680 ? -120.477 -25.352 80.758 1.00 20.33 ? 680  THR B OG1 1 
ATOM   10947 C  CG2 . THR B 1 680 ? -118.191 -26.152 80.776 1.00 20.46 ? 680  THR B CG2 1 
ATOM   10948 N  N   . LYS B 1 681 ? -120.750 -24.333 83.977 1.00 21.17 ? 681  LYS B N   1 
ATOM   10949 C  CA  . LYS B 1 681 ? -121.859 -23.449 84.281 1.00 21.31 ? 681  LYS B CA  1 
ATOM   10950 C  C   . LYS B 1 681 ? -122.528 -23.042 82.972 1.00 21.33 ? 681  LYS B C   1 
ATOM   10951 O  O   . LYS B 1 681 ? -121.940 -23.187 81.901 1.00 20.84 ? 681  LYS B O   1 
ATOM   10952 C  CB  . LYS B 1 681 ? -121.324 -22.237 85.047 1.00 21.64 ? 681  LYS B CB  1 
ATOM   10953 C  CG  . LYS B 1 681 ? -120.448 -21.277 84.255 1.00 22.03 ? 681  LYS B CG  1 
ATOM   10954 C  CD  . LYS B 1 681 ? -119.511 -20.487 85.160 1.00 22.46 ? 681  LYS B CD  1 
ATOM   10955 C  CE  . LYS B 1 681 ? -119.421 -19.041 84.817 1.00 22.56 ? 681  LYS B CE  1 
ATOM   10956 N  NZ  . LYS B 1 681 ? -118.816 -18.296 85.924 1.00 22.80 ? 681  LYS B NZ  1 
ATOM   10957 N  N   . ALA B 1 682 ? -123.768 -22.554 83.070 1.00 21.36 ? 682  ALA B N   1 
ATOM   10958 C  CA  . ALA B 1 682 ? -124.411 -21.896 81.946 1.00 21.76 ? 682  ALA B CA  1 
ATOM   10959 C  C   . ALA B 1 682 ? -123.637 -20.619 81.627 1.00 21.90 ? 682  ALA B C   1 
ATOM   10960 O  O   . ALA B 1 682 ? -123.071 -20.000 82.526 1.00 22.15 ? 682  ALA B O   1 
ATOM   10961 C  CB  . ALA B 1 682 ? -125.861 -21.608 82.271 1.00 21.91 ? 682  ALA B CB  1 
ATOM   10962 N  N   . ALA B 1 683 ? -123.605 -20.243 80.344 1.00 21.74 ? 683  ALA B N   1 
ATOM   10963 C  CA  . ALA B 1 683 ? -122.919 -19.033 79.920 1.00 21.76 ? 683  ALA B CA  1 
ATOM   10964 C  C   . ALA B 1 683 ? -123.564 -17.823 80.592 1.00 22.06 ? 683  ALA B C   1 
ATOM   10965 O  O   . ALA B 1 683 ? -124.758 -17.590 80.423 1.00 22.48 ? 683  ALA B O   1 
ATOM   10966 C  CB  . ALA B 1 683 ? -122.959 -18.917 78.413 1.00 21.57 ? 683  ALA B CB  1 
ATOM   10967 N  N   . PRO B 1 684 ? -122.812 -17.026 81.388 1.00 22.41 ? 684  PRO B N   1 
ATOM   10968 C  CA  . PRO B 1 684 ? -123.381 -15.854 82.056 1.00 22.77 ? 684  PRO B CA  1 
ATOM   10969 C  C   . PRO B 1 684 ? -123.381 -14.595 81.195 1.00 23.65 ? 684  PRO B C   1 
ATOM   10970 O  O   . PRO B 1 684 ? -122.634 -14.502 80.221 1.00 23.62 ? 684  PRO B O   1 
ATOM   10971 C  CB  . PRO B 1 684 ? -122.434 -15.723 83.251 1.00 22.52 ? 684  PRO B CB  1 
ATOM   10972 C  CG  . PRO B 1 684 ? -121.087 -16.064 82.660 1.00 22.52 ? 684  PRO B CG  1 
ATOM   10973 C  CD  . PRO B 1 684 ? -121.386 -17.216 81.708 1.00 22.36 ? 684  PRO B CD  1 
ATOM   10974 N  N   . THR B 1 685 ? -124.225 -13.633 81.584 1.00 24.54 ? 685  THR B N   1 
ATOM   10975 C  CA  . THR B 1 685 ? -124.170 -12.283 81.050 1.00 25.63 ? 685  THR B CA  1 
ATOM   10976 C  C   . THR B 1 685 ? -123.946 -11.315 82.209 1.00 26.20 ? 685  THR B C   1 
ATOM   10977 O  O   . THR B 1 685 ? -124.288 -11.619 83.350 1.00 26.63 ? 685  THR B O   1 
ATOM   10978 C  CB  . THR B 1 685 ? -125.449 -11.967 80.276 1.00 26.10 ? 685  THR B CB  1 
ATOM   10979 O  OG1 . THR B 1 685 ? -126.515 -12.158 81.200 1.00 26.88 ? 685  THR B OG1 1 
ATOM   10980 C  CG2 . THR B 1 685 ? -125.636 -12.867 79.069 1.00 26.28 ? 685  THR B CG2 1 
ATOM   10981 N  N   . PHE B 1 686 ? -123.362 -10.152 81.897 1.00 27.00 ? 686  PHE B N   1 
ATOM   10982 C  CA  . PHE B 1 686 ? -122.986 -9.169  82.900 1.00 27.18 ? 686  PHE B CA  1 
ATOM   10983 C  C   . PHE B 1 686 ? -123.662 -7.835  82.568 1.00 27.77 ? 686  PHE B C   1 
ATOM   10984 O  O   . PHE B 1 686 ? -124.192 -7.210  83.514 1.00 29.21 ? 686  PHE B O   1 
ATOM   10985 C  CB  . PHE B 1 686 ? -121.458 -9.068  82.928 1.00 26.89 ? 686  PHE B CB  1 
ATOM   10986 C  CG  . PHE B 1 686 ? -120.742 -10.409 83.025 1.00 26.80 ? 686  PHE B CG  1 
ATOM   10987 C  CD1 . PHE B 1 686 ? -121.068 -11.326 84.020 1.00 26.78 ? 686  PHE B CD1 1 
ATOM   10988 C  CD2 . PHE B 1 686 ? -119.768 -10.766 82.096 1.00 26.79 ? 686  PHE B CD2 1 
ATOM   10989 C  CE1 . PHE B 1 686 ? -120.420 -12.551 84.096 1.00 26.68 ? 686  PHE B CE1 1 
ATOM   10990 C  CE2 . PHE B 1 686 ? -119.127 -11.994 82.174 1.00 26.75 ? 686  PHE B CE2 1 
ATOM   10991 C  CZ  . PHE B 1 686 ? -119.454 -12.884 83.172 1.00 26.64 ? 686  PHE B CZ  1 
ATOM   10992 N  N   . PRO B 1 736 ? -123.842 -22.017 62.239 1.00 40.86 ? 736  PRO B N   1 
ATOM   10993 C  CA  . PRO B 1 736 ? -123.071 -23.181 62.655 1.00 40.63 ? 736  PRO B CA  1 
ATOM   10994 C  C   . PRO B 1 736 ? -123.635 -23.743 63.959 1.00 39.54 ? 736  PRO B C   1 
ATOM   10995 O  O   . PRO B 1 736 ? -123.903 -22.992 64.895 1.00 38.80 ? 736  PRO B O   1 
ATOM   10996 C  CB  . PRO B 1 736 ? -121.617 -22.682 62.798 1.00 40.69 ? 736  PRO B CB  1 
ATOM   10997 C  CG  . PRO B 1 736 ? -121.678 -21.205 62.457 1.00 40.89 ? 736  PRO B CG  1 
ATOM   10998 C  CD  . PRO B 1 736 ? -123.135 -20.809 62.619 1.00 41.16 ? 736  PRO B CD  1 
ATOM   10999 N  N   . SER B 1 737 ? -123.800 -25.071 64.003 1.00 38.50 ? 737  SER B N   1 
ATOM   11000 C  CA  . SER B 1 737 ? -124.546 -25.735 65.061 1.00 37.26 ? 737  SER B CA  1 
ATOM   11001 C  C   . SER B 1 737 ? -123.793 -25.647 66.387 1.00 34.84 ? 737  SER B C   1 
ATOM   11002 O  O   . SER B 1 737 ? -122.662 -26.120 66.493 1.00 34.65 ? 737  SER B O   1 
ATOM   11003 C  CB  . SER B 1 737 ? -124.831 -27.173 64.693 1.00 38.00 ? 737  SER B CB  1 
ATOM   11004 O  OG  . SER B 1 737 ? -125.601 -27.822 65.695 1.00 38.71 ? 737  SER B OG  1 
ATOM   11005 N  N   . GLY B 1 738 ? -124.443 -25.037 67.388 1.00 32.15 ? 738  GLY B N   1 
ATOM   11006 C  CA  . GLY B 1 738 ? -123.896 -24.931 68.732 1.00 30.43 ? 738  GLY B CA  1 
ATOM   11007 C  C   . GLY B 1 738 ? -123.274 -23.562 69.006 1.00 28.43 ? 738  GLY B C   1 
ATOM   11008 O  O   . GLY B 1 738 ? -122.925 -23.268 70.144 1.00 27.65 ? 738  GLY B O   1 
ATOM   11009 N  N   . ALA B 1 739 ? -123.160 -22.721 67.970 1.00 27.08 ? 739  ALA B N   1 
ATOM   11010 C  CA  . ALA B 1 739 ? -122.428 -21.466 68.065 1.00 26.09 ? 739  ALA B CA  1 
ATOM   11011 C  C   . ALA B 1 739 ? -123.069 -20.519 69.078 1.00 25.40 ? 739  ALA B C   1 
ATOM   11012 O  O   . ALA B 1 739 ? -122.372 -19.689 69.660 1.00 24.73 ? 739  ALA B O   1 
ATOM   11013 C  CB  . ALA B 1 739 ? -122.335 -20.824 66.697 1.00 25.93 ? 739  ALA B CB  1 
ATOM   11014 N  N   . THR B 1 740 ? -124.388 -20.644 69.284 1.00 25.09 ? 740  THR B N   1 
ATOM   11015 C  CA  . THR B 1 740 ? -125.130 -19.732 70.143 1.00 24.90 ? 740  THR B CA  1 
ATOM   11016 C  C   . THR B 1 740 ? -125.681 -20.456 71.373 1.00 24.40 ? 740  THR B C   1 
ATOM   11017 O  O   . THR B 1 740 ? -126.480 -19.884 72.111 1.00 24.49 ? 740  THR B O   1 
ATOM   11018 C  CB  . THR B 1 740 ? -126.251 -19.084 69.329 1.00 25.48 ? 740  THR B CB  1 
ATOM   11019 O  OG1 . THR B 1 740 ? -127.089 -20.147 68.886 1.00 25.87 ? 740  THR B OG1 1 
ATOM   11020 C  CG2 . THR B 1 740 ? -125.736 -18.314 68.126 1.00 25.51 ? 740  THR B CG2 1 
ATOM   11021 N  N   . ASP B 1 741 ? -125.242 -21.701 71.602 1.00 23.73 ? 741  ASP B N   1 
ATOM   11022 C  CA  . ASP B 1 741 ? -125.718 -22.498 72.722 1.00 23.24 ? 741  ASP B CA  1 
ATOM   11023 C  C   . ASP B 1 741 ? -124.997 -22.072 74.001 1.00 23.25 ? 741  ASP B C   1 
ATOM   11024 O  O   . ASP B 1 741 ? -123.842 -22.438 74.210 1.00 23.10 ? 741  ASP B O   1 
ATOM   11025 C  CB  . ASP B 1 741 ? -125.525 -23.984 72.456 1.00 22.98 ? 741  ASP B CB  1 
ATOM   11026 C  CG  . ASP B 1 741 ? -125.939 -24.922 73.582 1.00 22.30 ? 741  ASP B CG  1 
ATOM   11027 O  OD1 . ASP B 1 741 ? -126.634 -24.456 74.506 1.00 22.18 ? 741  ASP B OD1 1 
ATOM   11028 O  OD2 . ASP B 1 741 ? -125.544 -26.106 73.536 1.00 21.70 ? 741  ASP B OD2 1 
ATOM   11029 N  N   . GLY B 1 742 ? -125.700 -21.326 74.863 1.00 23.12 ? 742  GLY B N   1 
ATOM   11030 C  CA  . GLY B 1 742 ? -125.156 -20.885 76.138 1.00 23.02 ? 742  GLY B CA  1 
ATOM   11031 C  C   . GLY B 1 742 ? -125.518 -21.827 77.288 1.00 23.12 ? 742  GLY B C   1 
ATOM   11032 O  O   . GLY B 1 742 ? -125.363 -21.464 78.453 1.00 23.01 ? 742  GLY B O   1 
ATOM   11033 N  N   . SER B 1 743 ? -125.989 -23.039 76.960 1.00 23.06 ? 743  SER B N   1 
ATOM   11034 C  CA  . SER B 1 743 ? -126.384 -24.005 77.973 1.00 23.13 ? 743  SER B CA  1 
ATOM   11035 C  C   . SER B 1 743 ? -125.142 -24.684 78.545 1.00 22.79 ? 743  SER B C   1 
ATOM   11036 O  O   . SER B 1 743 ? -124.083 -24.662 77.921 1.00 22.94 ? 743  SER B O   1 
ATOM   11037 C  CB  . SER B 1 743 ? -127.358 -25.019 77.416 1.00 23.25 ? 743  SER B CB  1 
ATOM   11038 O  OG  . SER B 1 743 ? -126.708 -25.955 76.565 1.00 23.69 ? 743  SER B OG  1 
ATOM   11039 N  N   . PRO B 1 744 ? -125.224 -25.285 79.756 1.00 22.41 ? 744  PRO B N   1 
ATOM   11040 C  CA  . PRO B 1 744 ? -124.120 -26.080 80.303 1.00 22.26 ? 744  PRO B CA  1 
ATOM   11041 C  C   . PRO B 1 744 ? -123.570 -27.098 79.305 1.00 21.83 ? 744  PRO B C   1 
ATOM   11042 O  O   . PRO B 1 744 ? -124.333 -27.723 78.570 1.00 22.15 ? 744  PRO B O   1 
ATOM   11043 C  CB  . PRO B 1 744 ? -124.765 -26.755 81.529 1.00 22.33 ? 744  PRO B CB  1 
ATOM   11044 C  CG  . PRO B 1 744 ? -125.824 -25.771 81.974 1.00 22.38 ? 744  PRO B CG  1 
ATOM   11045 C  CD  . PRO B 1 744 ? -126.367 -25.191 80.679 1.00 22.38 ? 744  PRO B CD  1 
ATOM   11046 N  N   . GLN B 1 745 ? -122.240 -27.252 79.294 1.00 21.21 ? 745  GLN B N   1 
ATOM   11047 C  CA  . GLN B 1 745 ? -121.556 -28.088 78.320 1.00 20.62 ? 745  GLN B CA  1 
ATOM   11048 C  C   . GLN B 1 745 ? -120.773 -29.181 79.040 1.00 20.11 ? 745  GLN B C   1 
ATOM   11049 O  O   . GLN B 1 745 ? -120.333 -28.982 80.169 1.00 20.02 ? 745  GLN B O   1 
ATOM   11050 C  CB  . GLN B 1 745 ? -120.589 -27.249 77.484 1.00 20.67 ? 745  GLN B CB  1 
ATOM   11051 C  CG  . GLN B 1 745 ? -121.264 -26.179 76.633 1.00 20.54 ? 745  GLN B CG  1 
ATOM   11052 C  CD  . GLN B 1 745 ? -122.156 -26.760 75.559 1.00 20.44 ? 745  GLN B CD  1 
ATOM   11053 O  OE1 . GLN B 1 745 ? -121.745 -27.640 74.796 1.00 20.75 ? 745  GLN B OE1 1 
ATOM   11054 N  NE2 . GLN B 1 745 ? -123.391 -26.286 75.494 1.00 20.48 ? 745  GLN B NE2 1 
ATOM   11055 N  N   . PRO B 1 746 ? -120.561 -30.357 78.404 1.00 19.47 ? 746  PRO B N   1 
ATOM   11056 C  CA  . PRO B 1 746 ? -119.766 -31.423 79.011 1.00 19.35 ? 746  PRO B CA  1 
ATOM   11057 C  C   . PRO B 1 746 ? -118.275 -31.102 78.945 1.00 18.81 ? 746  PRO B C   1 
ATOM   11058 O  O   . PRO B 1 746 ? -117.782 -30.624 77.925 1.00 18.72 ? 746  PRO B O   1 
ATOM   11059 C  CB  . PRO B 1 746 ? -120.143 -32.670 78.191 1.00 19.55 ? 746  PRO B CB  1 
ATOM   11060 C  CG  . PRO B 1 746 ? -120.539 -32.126 76.833 1.00 19.50 ? 746  PRO B CG  1 
ATOM   11061 C  CD  . PRO B 1 746 ? -121.074 -30.721 77.074 1.00 19.52 ? 746  PRO B CD  1 
ATOM   11062 N  N   . ILE B 1 747 ? -117.579 -31.361 80.056 1.00 18.15 ? 747  ILE B N   1 
ATOM   11063 C  CA  . ILE B 1 747 ? -116.133 -31.239 80.125 1.00 17.96 ? 747  ILE B CA  1 
ATOM   11064 C  C   . ILE B 1 747 ? -115.515 -32.373 79.308 1.00 17.66 ? 747  ILE B C   1 
ATOM   11065 O  O   . ILE B 1 747 ? -115.971 -33.512 79.386 1.00 17.53 ? 747  ILE B O   1 
ATOM   11066 C  CB  . ILE B 1 747 ? -115.668 -31.262 81.595 1.00 17.99 ? 747  ILE B CB  1 
ATOM   11067 C  CG1 . ILE B 1 747 ? -116.256 -30.097 82.403 1.00 17.95 ? 747  ILE B CG1 1 
ATOM   11068 C  CG2 . ILE B 1 747 ? -114.142 -31.306 81.701 1.00 17.98 ? 747  ILE B CG2 1 
ATOM   11069 C  CD1 . ILE B 1 747 ? -115.825 -28.718 81.933 1.00 17.94 ? 747  ILE B CD1 1 
ATOM   11070 N  N   . LEU B 1 748 ? -114.476 -32.045 78.528 1.00 17.57 ? 748  LEU B N   1 
ATOM   11071 C  CA  . LEU B 1 748 ? -113.754 -33.028 77.734 1.00 17.40 ? 748  LEU B CA  1 
ATOM   11072 C  C   . LEU B 1 748 ? -112.915 -33.907 78.657 1.00 17.18 ? 748  LEU B C   1 
ATOM   11073 O  O   . LEU B 1 748 ? -112.363 -33.421 79.642 1.00 16.89 ? 748  LEU B O   1 
ATOM   11074 C  CB  . LEU B 1 748 ? -112.862 -32.343 76.699 1.00 17.63 ? 748  LEU B CB  1 
ATOM   11075 C  CG  . LEU B 1 748 ? -113.564 -31.519 75.615 1.00 17.78 ? 748  LEU B CG  1 
ATOM   11076 C  CD1 . LEU B 1 748 ? -112.522 -30.924 74.685 1.00 17.90 ? 748  LEU B CD1 1 
ATOM   11077 C  CD2 . LEU B 1 748 ? -114.571 -32.338 74.826 1.00 17.95 ? 748  LEU B CD2 1 
ATOM   11078 N  N   . PRO B 1 749 ? -112.761 -35.216 78.350 1.00 16.96 ? 749  PRO B N   1 
ATOM   11079 C  CA  . PRO B 1 749 ? -112.022 -36.131 79.223 1.00 16.84 ? 749  PRO B CA  1 
ATOM   11080 C  C   . PRO B 1 749 ? -110.567 -35.749 79.507 1.00 16.53 ? 749  PRO B C   1 
ATOM   11081 O  O   . PRO B 1 749 ? -110.045 -36.099 80.563 1.00 16.34 ? 749  PRO B O   1 
ATOM   11082 C  CB  . PRO B 1 749 ? -112.135 -37.511 78.536 1.00 16.95 ? 749  PRO B CB  1 
ATOM   11083 C  CG  . PRO B 1 749 ? -112.663 -37.239 77.144 1.00 17.00 ? 749  PRO B CG  1 
ATOM   11084 C  CD  . PRO B 1 749 ? -113.327 -35.880 77.167 1.00 16.99 ? 749  PRO B CD  1 
ATOM   11085 N  N   . ALA B 1 750 ? -109.918 -35.032 78.578 1.00 16.17 ? 750  ALA B N   1 
ATOM   11086 C  CA  . ALA B 1 750 ? -108.534 -34.614 78.761 1.00 16.00 ? 750  ALA B CA  1 
ATOM   11087 C  C   . ALA B 1 750 ? -108.443 -33.166 79.244 1.00 15.75 ? 750  ALA B C   1 
ATOM   11088 O  O   . ALA B 1 750 ? -107.340 -32.645 79.400 1.00 15.68 ? 750  ALA B O   1 
ATOM   11089 C  CB  . ALA B 1 750 ? -107.767 -34.803 77.471 1.00 16.12 ? 750  ALA B CB  1 
ATOM   11090 N  N   . GLY B 1 751 ? -109.594 -32.519 79.476 1.00 15.63 ? 751  GLY B N   1 
ATOM   11091 C  CA  . GLY B 1 751 ? -109.632 -31.148 79.964 1.00 15.72 ? 751  GLY B CA  1 
ATOM   11092 C  C   . GLY B 1 751 ? -109.903 -31.094 81.466 1.00 15.64 ? 751  GLY B C   1 
ATOM   11093 O  O   . GLY B 1 751 ? -109.606 -32.046 82.183 1.00 15.69 ? 751  GLY B O   1 
ATOM   11094 N  N   . GLY B 1 752 ? -110.441 -29.958 81.931 1.00 15.62 ? 752  GLY B N   1 
ATOM   11095 C  CA  . GLY B 1 752 ? -110.922 -29.829 83.298 1.00 15.51 ? 752  GLY B CA  1 
ATOM   11096 C  C   . GLY B 1 752 ? -110.172 -28.768 84.104 1.00 15.42 ? 752  GLY B C   1 
ATOM   11097 O  O   . GLY B 1 752 ? -110.669 -28.324 85.137 1.00 15.55 ? 752  GLY B O   1 
ATOM   11098 N  N   . ALA B 1 753 ? -108.970 -28.384 83.650 1.00 15.09 ? 753  ALA B N   1 
ATOM   11099 C  CA  . ALA B 1 753 ? -108.196 -27.344 84.311 1.00 14.75 ? 753  ALA B CA  1 
ATOM   11100 C  C   . ALA B 1 753 ? -107.160 -26.771 83.348 1.00 14.55 ? 753  ALA B C   1 
ATOM   11101 O  O   . ALA B 1 753 ? -106.774 -27.440 82.392 1.00 14.50 ? 753  ALA B O   1 
ATOM   11102 C  CB  . ALA B 1 753 ? -107.534 -27.895 85.555 1.00 14.66 ? 753  ALA B CB  1 
ATOM   11103 N  N   . PRO B 1 754 ? -106.679 -25.523 83.567 1.00 14.48 ? 754  PRO B N   1 
ATOM   11104 C  CA  . PRO B 1 754 ? -105.652 -24.931 82.706 1.00 14.48 ? 754  PRO B CA  1 
ATOM   11105 C  C   . PRO B 1 754 ? -104.432 -25.837 82.542 1.00 14.41 ? 754  PRO B C   1 
ATOM   11106 O  O   . PRO B 1 754 ? -103.807 -26.231 83.527 1.00 14.31 ? 754  PRO B O   1 
ATOM   11107 C  CB  . PRO B 1 754 ? -105.314 -23.611 83.421 1.00 14.51 ? 754  PRO B CB  1 
ATOM   11108 C  CG  . PRO B 1 754 ? -106.586 -23.264 84.158 1.00 14.49 ? 754  PRO B CG  1 
ATOM   11109 C  CD  . PRO B 1 754 ? -107.108 -24.609 84.638 1.00 14.49 ? 754  PRO B CD  1 
ATOM   11110 N  N   . GLY B 1 755 ? -104.122 -26.174 81.285 1.00 14.37 ? 755  GLY B N   1 
ATOM   11111 C  CA  . GLY B 1 755 ? -103.009 -27.054 80.966 1.00 14.39 ? 755  GLY B CA  1 
ATOM   11112 C  C   . GLY B 1 755 ? -103.462 -28.497 80.746 1.00 14.54 ? 755  GLY B C   1 
ATOM   11113 O  O   . GLY B 1 755 ? -102.654 -29.337 80.350 1.00 14.60 ? 755  GLY B O   1 
ATOM   11114 N  N   . GLY B 1 756 ? -104.748 -28.774 81.005 1.00 14.53 ? 756  GLY B N   1 
ATOM   11115 C  CA  . GLY B 1 756 ? -105.313 -30.102 80.824 1.00 14.63 ? 756  GLY B CA  1 
ATOM   11116 C  C   . GLY B 1 756 ? -105.732 -30.733 82.150 1.00 14.79 ? 756  GLY B C   1 
ATOM   11117 O  O   . GLY B 1 756 ? -105.488 -30.176 83.219 1.00 14.75 ? 756  GLY B O   1 
ATOM   11118 N  N   . ASN B 1 757 ? -106.375 -31.902 82.047 1.00 15.05 ? 757  ASN B N   1 
ATOM   11119 C  CA  . ASN B 1 757 ? -106.724 -32.730 83.190 1.00 15.15 ? 757  ASN B CA  1 
ATOM   11120 C  C   . ASN B 1 757 ? -105.570 -32.720 84.189 1.00 15.13 ? 757  ASN B C   1 
ATOM   11121 O  O   . ASN B 1 757 ? -104.468 -33.150 83.855 1.00 14.96 ? 757  ASN B O   1 
ATOM   11122 C  CB  . ASN B 1 757 ? -107.037 -34.157 82.747 1.00 15.31 ? 757  ASN B CB  1 
ATOM   11123 C  CG  . ASN B 1 757 ? -107.617 -35.011 83.850 1.00 15.31 ? 757  ASN B CG  1 
ATOM   11124 O  OD1 . ASN B 1 757 ? -107.169 -34.943 85.000 1.00 15.35 ? 757  ASN B OD1 1 
ATOM   11125 N  ND2 . ASN B 1 757 ? -108.615 -35.819 83.524 1.00 15.53 ? 757  ASN B ND2 1 
ATOM   11126 N  N   . PRO B 1 758 ? -105.781 -32.240 85.439 1.00 15.29 ? 758  PRO B N   1 
ATOM   11127 C  CA  . PRO B 1 758 ? -104.697 -32.151 86.418 1.00 15.29 ? 758  PRO B CA  1 
ATOM   11128 C  C   . PRO B 1 758 ? -104.035 -33.496 86.717 1.00 15.05 ? 758  PRO B C   1 
ATOM   11129 O  O   . PRO B 1 758 ? -102.876 -33.532 87.121 1.00 14.73 ? 758  PRO B O   1 
ATOM   11130 C  CB  . PRO B 1 758 ? -105.312 -31.522 87.688 1.00 15.46 ? 758  PRO B CB  1 
ATOM   11131 C  CG  . PRO B 1 758 ? -106.762 -31.222 87.351 1.00 15.57 ? 758  PRO B CG  1 
ATOM   11132 C  CD  . PRO B 1 758 ? -107.065 -31.743 85.956 1.00 15.47 ? 758  PRO B CD  1 
ATOM   11133 N  N   . GLY B 1 759 ? -104.775 -34.593 86.504 1.00 15.05 ? 759  GLY B N   1 
ATOM   11134 C  CA  . GLY B 1 759 ? -104.242 -35.938 86.652 1.00 15.14 ? 759  GLY B CA  1 
ATOM   11135 C  C   . GLY B 1 759 ? -103.037 -36.201 85.748 1.00 15.16 ? 759  GLY B C   1 
ATOM   11136 O  O   . GLY B 1 759 ? -102.236 -37.089 86.033 1.00 15.18 ? 759  GLY B O   1 
ATOM   11137 N  N   . LEU B 1 760 ? -102.911 -35.428 84.661 1.00 15.26 ? 760  LEU B N   1 
ATOM   11138 C  CA  . LEU B 1 760 ? -101.777 -35.547 83.757 1.00 15.34 ? 760  LEU B CA  1 
ATOM   11139 C  C   . LEU B 1 760 ? -100.478 -35.150 84.457 1.00 15.19 ? 760  LEU B C   1 
ATOM   11140 O  O   . LEU B 1 760 ? -99.411  -35.591 84.040 1.00 15.21 ? 760  LEU B O   1 
ATOM   11141 C  CB  . LEU B 1 760 ? -102.000 -34.694 82.509 1.00 15.45 ? 760  LEU B CB  1 
ATOM   11142 C  CG  . LEU B 1 760 ? -103.180 -35.094 81.620 1.00 15.60 ? 760  LEU B CG  1 
ATOM   11143 C  CD1 . LEU B 1 760 ? -103.434 -34.028 80.569 1.00 15.69 ? 760  LEU B CD1 1 
ATOM   11144 C  CD2 . LEU B 1 760 ? -102.948 -36.444 80.968 1.00 15.64 ? 760  LEU B CD2 1 
ATOM   11145 N  N   . TYR B 1 761 ? -100.569 -34.319 85.505 1.00 15.14 ? 761  TYR B N   1 
ATOM   11146 C  CA  . TYR B 1 761 ? -99.388  -33.758 86.146 1.00 15.15 ? 761  TYR B CA  1 
ATOM   11147 C  C   . TYR B 1 761 ? -99.054  -34.499 87.439 1.00 15.52 ? 761  TYR B C   1 
ATOM   11148 O  O   . TYR B 1 761 ? -98.133  -34.100 88.149 1.00 15.70 ? 761  TYR B O   1 
ATOM   11149 C  CB  . TYR B 1 761 ? -99.628  -32.252 86.296 1.00 14.85 ? 761  TYR B CB  1 
ATOM   11150 C  CG  . TYR B 1 761 ? -99.767  -31.608 84.925 1.00 14.57 ? 761  TYR B CG  1 
ATOM   11151 C  CD1 . TYR B 1 761 ? -98.647  -31.376 84.135 1.00 14.40 ? 761  TYR B CD1 1 
ATOM   11152 C  CD2 . TYR B 1 761 ? -101.014 -31.307 84.391 1.00 14.38 ? 761  TYR B CD2 1 
ATOM   11153 C  CE1 . TYR B 1 761 ? -98.759  -30.831 82.866 1.00 14.26 ? 761  TYR B CE1 1 
ATOM   11154 C  CE2 . TYR B 1 761 ? -101.139 -30.759 83.123 1.00 14.33 ? 761  TYR B CE2 1 
ATOM   11155 C  CZ  . TYR B 1 761 ? -100.008 -30.520 82.360 1.00 14.27 ? 761  TYR B CZ  1 
ATOM   11156 O  OH  . TYR B 1 761 ? -100.122 -29.982 81.112 1.00 14.26 ? 761  TYR B OH  1 
ATOM   11157 N  N   . ASP B 1 762 ? -99.774  -35.591 87.726 1.00 15.90 ? 762  ASP B N   1 
ATOM   11158 C  CA  . ASP B 1 762 ? -99.397  -36.488 88.808 1.00 16.27 ? 762  ASP B CA  1 
ATOM   11159 C  C   . ASP B 1 762 ? -97.994  -37.028 88.552 1.00 16.43 ? 762  ASP B C   1 
ATOM   11160 O  O   . ASP B 1 762 ? -97.684  -37.429 87.433 1.00 16.01 ? 762  ASP B O   1 
ATOM   11161 C  CB  . ASP B 1 762 ? -100.338 -37.677 88.923 1.00 16.36 ? 762  ASP B CB  1 
ATOM   11162 C  CG  . ASP B 1 762 ? -101.741 -37.380 89.426 1.00 16.65 ? 762  ASP B CG  1 
ATOM   11163 O  OD1 . ASP B 1 762 ? -102.034 -36.197 89.704 1.00 16.78 ? 762  ASP B OD1 1 
ATOM   11164 O  OD2 . ASP B 1 762 ? -102.528 -38.342 89.546 1.00 17.11 ? 762  ASP B OD2 1 
ATOM   11165 N  N   . GLU B 1 763 ? -97.170  -37.048 89.606 1.00 16.84 ? 763  GLU B N   1 
ATOM   11166 C  CA  . GLU B 1 763 ? -95.812  -37.558 89.527 1.00 17.60 ? 763  GLU B CA  1 
ATOM   11167 C  C   . GLU B 1 763 ? -95.846  -39.079 89.670 1.00 17.61 ? 763  GLU B C   1 
ATOM   11168 O  O   . GLU B 1 763 ? -96.317  -39.601 90.679 1.00 17.74 ? 763  GLU B O   1 
ATOM   11169 C  CB  . GLU B 1 763 ? -94.942  -36.900 90.598 1.00 18.22 ? 763  GLU B CB  1 
ATOM   11170 C  CG  . GLU B 1 763 ? -94.813  -35.387 90.430 1.00 18.84 ? 763  GLU B CG  1 
ATOM   11171 C  CD  . GLU B 1 763 ? -94.053  -34.708 91.554 1.00 19.45 ? 763  GLU B CD  1 
ATOM   11172 O  OE1 . GLU B 1 763 ? -94.373  -34.986 92.728 1.00 20.52 ? 763  GLU B OE1 1 
ATOM   11173 O  OE2 . GLU B 1 763 ? -93.146  -33.903 91.264 1.00 19.94 ? 763  GLU B OE2 1 
ATOM   11174 N  N   . MET B 1 764 ? -95.335  -39.775 88.648 1.00 17.65 ? 764  MET B N   1 
ATOM   11175 C  CA  . MET B 1 764 ? -95.438  -41.222 88.551 1.00 17.77 ? 764  MET B CA  1 
ATOM   11176 C  C   . MET B 1 764 ? -94.170  -41.888 89.072 1.00 17.42 ? 764  MET B C   1 
ATOM   11177 O  O   . MET B 1 764 ? -94.238  -42.957 89.676 1.00 17.42 ? 764  MET B O   1 
ATOM   11178 C  CB  . MET B 1 764 ? -95.646  -41.649 87.095 1.00 17.94 ? 764  MET B CB  1 
ATOM   11179 C  CG  . MET B 1 764 ? -96.819  -40.968 86.425 1.00 18.25 ? 764  MET B CG  1 
ATOM   11180 S  SD  . MET B 1 764 ? -98.376  -41.299 87.271 1.00 18.93 ? 764  MET B SD  1 
ATOM   11181 C  CE  . MET B 1 764 ? -98.625  -43.025 86.833 1.00 18.93 ? 764  MET B CE  1 
ATOM   11182 N  N   . TYR B 1 765 ? -93.019  -41.265 88.801 1.00 17.23 ? 765  TYR B N   1 
ATOM   11183 C  CA  . TYR B 1 765 ? -91.728  -41.830 89.154 1.00 17.30 ? 765  TYR B CA  1 
ATOM   11184 C  C   . TYR B 1 765 ? -90.809  -40.717 89.640 1.00 17.76 ? 765  TYR B C   1 
ATOM   11185 O  O   . TYR B 1 765 ? -90.884  -39.597 89.144 1.00 17.48 ? 765  TYR B O   1 
ATOM   11186 C  CB  . TYR B 1 765 ? -91.088  -42.525 87.947 1.00 17.02 ? 765  TYR B CB  1 
ATOM   11187 C  CG  . TYR B 1 765 ? -91.873  -43.706 87.396 1.00 16.68 ? 765  TYR B CG  1 
ATOM   11188 C  CD1 . TYR B 1 765 ? -91.744  -44.972 87.954 1.00 16.69 ? 765  TYR B CD1 1 
ATOM   11189 C  CD2 . TYR B 1 765 ? -92.734  -43.558 86.316 1.00 16.62 ? 765  TYR B CD2 1 
ATOM   11190 C  CE1 . TYR B 1 765 ? -92.453  -46.055 87.459 1.00 16.71 ? 765  TYR B CE1 1 
ATOM   11191 C  CE2 . TYR B 1 765 ? -93.448  -44.632 85.811 1.00 16.66 ? 765  TYR B CE2 1 
ATOM   11192 C  CZ  . TYR B 1 765 ? -93.309  -45.884 86.385 1.00 16.69 ? 765  TYR B CZ  1 
ATOM   11193 O  OH  . TYR B 1 765 ? -94.007  -46.946 85.891 1.00 16.92 ? 765  TYR B OH  1 
ATOM   11194 N  N   . ARG B 1 766 ? -89.950  -41.046 90.611 1.00 18.45 ? 766  ARG B N   1 
ATOM   11195 C  CA  . ARG B 1 766 ? -88.829  -40.195 90.972 1.00 19.20 ? 766  ARG B CA  1 
ATOM   11196 C  C   . ARG B 1 766 ? -87.557  -40.849 90.440 1.00 18.96 ? 766  ARG B C   1 
ATOM   11197 O  O   . ARG B 1 766 ? -87.337  -42.041 90.651 1.00 19.27 ? 766  ARG B O   1 
ATOM   11198 C  CB  . ARG B 1 766 ? -88.777  -39.968 92.487 1.00 20.20 ? 766  ARG B CB  1 
ATOM   11199 C  CG  . ARG B 1 766 ? -87.675  -39.022 92.942 1.00 21.18 ? 766  ARG B CG  1 
ATOM   11200 C  CD  . ARG B 1 766 ? -87.825  -38.640 94.405 1.00 22.39 ? 766  ARG B CD  1 
ATOM   11201 N  NE  . ARG B 1 766 ? -88.943  -37.710 94.604 1.00 23.68 ? 766  ARG B NE  1 
ATOM   11202 C  CZ  . ARG B 1 766 ? -90.068  -37.926 95.291 1.00 24.97 ? 766  ARG B CZ  1 
ATOM   11203 N  NH1 . ARG B 1 766 ? -90.292  -39.081 95.901 1.00 25.06 ? 766  ARG B NH1 1 
ATOM   11204 N  NH2 . ARG B 1 766 ? -90.979  -36.966 95.360 1.00 25.42 ? 766  ARG B NH2 1 
ATOM   11205 N  N   . VAL B 1 767 ? -86.737  -40.062 89.734 1.00 18.43 ? 767  VAL B N   1 
ATOM   11206 C  CA  . VAL B 1 767 ? -85.543  -40.581 89.089 1.00 18.27 ? 767  VAL B CA  1 
ATOM   11207 C  C   . VAL B 1 767 ? -84.342  -39.769 89.562 1.00 18.48 ? 767  VAL B C   1 
ATOM   11208 O  O   . VAL B 1 767 ? -84.389  -38.540 89.563 1.00 18.29 ? 767  VAL B O   1 
ATOM   11209 C  CB  . VAL B 1 767 ? -85.677  -40.560 87.554 1.00 17.99 ? 767  VAL B CB  1 
ATOM   11210 C  CG1 . VAL B 1 767 ? -84.440  -41.127 86.868 1.00 18.07 ? 767  VAL B CG1 1 
ATOM   11211 C  CG2 . VAL B 1 767 ? -86.922  -41.304 87.090 1.00 17.97 ? 767  VAL B CG2 1 
ATOM   11212 N  N   . SER B 1 768 ? -83.276  -40.479 89.953 1.00 18.96 ? 768  SER B N   1 
ATOM   11213 C  CA  . SER B 1 768 ? -82.088  -39.872 90.532 1.00 19.49 ? 768  SER B CA  1 
ATOM   11214 C  C   . SER B 1 768 ? -80.828  -40.412 89.865 1.00 19.16 ? 768  SER B C   1 
ATOM   11215 O  O   . SER B 1 768 ? -80.807  -41.550 89.408 1.00 19.26 ? 768  SER B O   1 
ATOM   11216 C  CB  . SER B 1 768 ? -82.035  -40.107 92.017 1.00 19.94 ? 768  SER B CB  1 
ATOM   11217 O  OG  . SER B 1 768 ? -83.017  -39.324 92.677 1.00 21.22 ? 768  SER B OG  1 
ATOM   11218 N  N   . ALA B 1 769 ? -79.784  -39.577 89.842 1.00 18.85 ? 769  ALA B N   1 
ATOM   11219 C  CA  . ALA B 1 769 ? -78.447  -39.988 89.446 1.00 18.80 ? 769  ALA B CA  1 
ATOM   11220 C  C   . ALA B 1 769 ? -77.432  -39.044 90.083 1.00 18.76 ? 769  ALA B C   1 
ATOM   11221 O  O   . ALA B 1 769 ? -77.786  -37.941 90.490 1.00 18.65 ? 769  ALA B O   1 
ATOM   11222 C  CB  . ALA B 1 769 ? -78.324  -40.000 87.939 1.00 18.69 ? 769  ALA B CB  1 
ATOM   11223 N  N   . ILE B 1 770 ? -76.173  -39.488 90.164 1.00 18.87 ? 770  ILE B N   1 
ATOM   11224 C  CA  . ILE B 1 770 ? -75.110  -38.668 90.724 1.00 19.04 ? 770  ILE B CA  1 
ATOM   11225 C  C   . ILE B 1 770 ? -74.259  -38.106 89.586 1.00 19.01 ? 770  ILE B C   1 
ATOM   11226 O  O   . ILE B 1 770 ? -73.843  -38.842 88.692 1.00 18.90 ? 770  ILE B O   1 
ATOM   11227 C  CB  . ILE B 1 770 ? -74.271  -39.460 91.745 1.00 19.30 ? 770  ILE B CB  1 
ATOM   11228 C  CG1 . ILE B 1 770 ? -75.133  -39.920 92.932 1.00 19.54 ? 770  ILE B CG1 1 
ATOM   11229 C  CG2 . ILE B 1 770 ? -73.061  -38.642 92.206 1.00 19.35 ? 770  ILE B CG2 1 
ATOM   11230 C  CD1 . ILE B 1 770 ? -74.415  -40.814 93.929 1.00 19.86 ? 770  ILE B CD1 1 
ATOM   11231 N  N   . ILE B 1 771 ? -74.023  -36.787 89.644 1.00 18.73 ? 771  ILE B N   1 
ATOM   11232 C  CA  . ILE B 1 771 ? -73.125  -36.090 88.739 1.00 18.75 ? 771  ILE B CA  1 
ATOM   11233 C  C   . ILE B 1 771 ? -71.896  -35.660 89.537 1.00 18.69 ? 771  ILE B C   1 
ATOM   11234 O  O   . ILE B 1 771 ? -72.034  -35.058 90.601 1.00 18.30 ? 771  ILE B O   1 
ATOM   11235 C  CB  . ILE B 1 771 ? -73.814  -34.871 88.092 1.00 18.83 ? 771  ILE B CB  1 
ATOM   11236 C  CG1 . ILE B 1 771 ? -75.253  -35.166 87.644 1.00 18.90 ? 771  ILE B CG1 1 
ATOM   11237 C  CG2 . ILE B 1 771 ? -72.967  -34.312 86.949 1.00 18.97 ? 771  ILE B CG2 1 
ATOM   11238 C  CD1 . ILE B 1 771 ? -75.376  -36.243 86.583 1.00 19.00 ? 771  ILE B CD1 1 
ATOM   11239 N  N   . THR B 1 772 ? -70.703  -35.958 89.006 1.00 18.57 ? 772  THR B N   1 
ATOM   11240 C  CA  . THR B 1 772 ? -69.448  -35.585 89.641 1.00 18.67 ? 772  THR B CA  1 
ATOM   11241 C  C   . THR B 1 772 ? -68.625  -34.746 88.666 1.00 18.84 ? 772  THR B C   1 
ATOM   11242 O  O   . THR B 1 772 ? -68.560  -35.068 87.484 1.00 18.75 ? 772  THR B O   1 
ATOM   11243 C  CB  . THR B 1 772 ? -68.685  -36.845 90.052 1.00 18.79 ? 772  THR B CB  1 
ATOM   11244 O  OG1 . THR B 1 772 ? -69.597  -37.648 90.796 1.00 18.99 ? 772  THR B OG1 1 
ATOM   11245 C  CG2 . THR B 1 772 ? -67.458  -36.537 90.891 1.00 18.69 ? 772  THR B CG2 1 
ATOM   11246 N  N   . ASN B 1 773 ? -68.001  -33.679 89.182 1.00 18.91 ? 773  ASN B N   1 
ATOM   11247 C  CA  . ASN B 1 773 ? -67.010  -32.913 88.441 1.00 19.14 ? 773  ASN B CA  1 
ATOM   11248 C  C   . ASN B 1 773 ? -65.651  -33.578 88.648 1.00 19.61 ? 773  ASN B C   1 
ATOM   11249 O  O   . ASN B 1 773 ? -65.089  -33.507 89.738 1.00 19.74 ? 773  ASN B O   1 
ATOM   11250 C  CB  . ASN B 1 773 ? -67.022  -31.448 88.867 1.00 18.93 ? 773  ASN B CB  1 
ATOM   11251 C  CG  . ASN B 1 773 ? -65.949  -30.613 88.204 1.00 18.85 ? 773  ASN B CG  1 
ATOM   11252 O  OD1 . ASN B 1 773 ? -65.095  -31.138 87.481 1.00 18.68 ? 773  ASN B OD1 1 
ATOM   11253 N  ND2 . ASN B 1 773 ? -65.968  -29.310 88.445 1.00 18.75 ? 773  ASN B ND2 1 
ATOM   11254 N  N   . THR B 1 774 ? -65.130  -34.209 87.587 1.00 20.20 ? 774  THR B N   1 
ATOM   11255 C  CA  . THR B 1 774 ? -63.914  -35.002 87.676 1.00 20.62 ? 774  THR B CA  1 
ATOM   11256 C  C   . THR B 1 774 ? -62.730  -34.240 87.080 1.00 21.34 ? 774  THR B C   1 
ATOM   11257 O  O   . THR B 1 774 ? -61.684  -34.838 86.834 1.00 21.43 ? 774  THR B O   1 
ATOM   11258 C  CB  . THR B 1 774 ? -64.137  -36.343 86.975 1.00 20.52 ? 774  THR B CB  1 
ATOM   11259 O  OG1 . THR B 1 774 ? -64.453  -36.070 85.613 1.00 20.50 ? 774  THR B OG1 1 
ATOM   11260 C  CG2 . THR B 1 774 ? -65.265  -37.143 87.603 1.00 20.50 ? 774  THR B CG2 1 
ATOM   11261 N  N   . GLY B 1 775 ? -62.891  -32.924 86.871 1.00 21.77 ? 775  GLY B N   1 
ATOM   11262 C  CA  . GLY B 1 775 ? -61.850  -32.096 86.281 1.00 22.20 ? 775  GLY B CA  1 
ATOM   11263 C  C   . GLY B 1 775 ? -61.293  -31.085 87.281 1.00 22.81 ? 775  GLY B C   1 
ATOM   11264 O  O   . GLY B 1 775 ? -61.476  -31.239 88.487 1.00 22.58 ? 775  GLY B O   1 
ATOM   11265 N  N   . ASN B 1 776 ? -60.629  -30.045 86.758 1.00 23.56 ? 776  ASN B N   1 
ATOM   11266 C  CA  . ASN B 1 776 ? -59.733  -29.214 87.549 1.00 24.15 ? 776  ASN B CA  1 
ATOM   11267 C  C   . ASN B 1 776 ? -60.300  -27.814 87.786 1.00 23.66 ? 776  ASN B C   1 
ATOM   11268 O  O   . ASN B 1 776 ? -59.671  -27.026 88.489 1.00 23.63 ? 776  ASN B O   1 
ATOM   11269 C  CB  . ASN B 1 776 ? -58.361  -29.110 86.891 1.00 25.35 ? 776  ASN B CB  1 
ATOM   11270 C  CG  . ASN B 1 776 ? -57.734  -30.467 86.672 1.00 26.65 ? 776  ASN B CG  1 
ATOM   11271 O  OD1 . ASN B 1 776 ? -57.599  -31.249 87.620 1.00 27.24 ? 776  ASN B OD1 1 
ATOM   11272 N  ND2 . ASN B 1 776 ? -57.353  -30.773 85.440 1.00 27.50 ? 776  ASN B ND2 1 
ATOM   11273 N  N   . VAL B 1 777 ? -61.466  -27.495 87.206 1.00 22.92 ? 777  VAL B N   1 
ATOM   11274 C  CA  . VAL B 1 777 ? -62.067  -26.183 87.402 1.00 22.53 ? 777  VAL B CA  1 
ATOM   11275 C  C   . VAL B 1 777 ? -63.573  -26.329 87.610 1.00 21.70 ? 777  VAL B C   1 
ATOM   11276 O  O   . VAL B 1 777 ? -64.177  -27.319 87.198 1.00 21.20 ? 777  VAL B O   1 
ATOM   11277 C  CB  . VAL B 1 777 ? -61.767  -25.202 86.250 1.00 22.97 ? 777  VAL B CB  1 
ATOM   11278 C  CG1 . VAL B 1 777 ? -60.268  -25.022 86.035 1.00 23.10 ? 777  VAL B CG1 1 
ATOM   11279 C  CG2 . VAL B 1 777 ? -62.449  -25.604 84.946 1.00 22.98 ? 777  VAL B CG2 1 
ATOM   11280 N  N   . VAL B 1 778 ? -64.153  -25.316 88.266 1.00 21.05 ? 778  VAL B N   1 
ATOM   11281 C  CA  . VAL B 1 778 ? -65.592  -25.203 88.442 1.00 20.76 ? 778  VAL B CA  1 
ATOM   11282 C  C   . VAL B 1 778 ? -66.245  -25.097 87.066 1.00 20.21 ? 778  VAL B C   1 
ATOM   11283 O  O   . VAL B 1 778 ? -65.690  -24.478 86.159 1.00 20.27 ? 778  VAL B O   1 
ATOM   11284 C  CB  . VAL B 1 778 ? -65.963  -24.003 89.340 1.00 21.12 ? 778  VAL B CB  1 
ATOM   11285 C  CG1 . VAL B 1 778 ? -65.455  -22.674 88.788 1.00 21.33 ? 778  VAL B CG1 1 
ATOM   11286 C  CG2 . VAL B 1 778 ? -67.464  -23.921 89.598 1.00 21.16 ? 778  VAL B CG2 1 
ATOM   11287 N  N   . GLY B 1 779 ? -67.424  -25.713 86.921 1.00 19.33 ? 779  GLY B N   1 
ATOM   11288 C  CA  . GLY B 1 779 ? -68.177  -25.639 85.680 1.00 18.63 ? 779  GLY B CA  1 
ATOM   11289 C  C   . GLY B 1 779 ? -69.621  -26.098 85.861 1.00 17.89 ? 779  GLY B C   1 
ATOM   11290 O  O   . GLY B 1 779 ? -69.957  -26.748 86.852 1.00 17.74 ? 779  GLY B O   1 
ATOM   11291 N  N   . ASP B 1 780 ? -70.461  -25.742 84.883 1.00 16.95 ? 780  ASP B N   1 
ATOM   11292 C  CA  . ASP B 1 780 ? -71.845  -26.177 84.840 1.00 16.47 ? 780  ASP B CA  1 
ATOM   11293 C  C   . ASP B 1 780 ? -71.963  -27.425 83.970 1.00 15.81 ? 780  ASP B C   1 
ATOM   11294 O  O   . ASP B 1 780 ? -71.328  -27.515 82.921 1.00 15.79 ? 780  ASP B O   1 
ATOM   11295 C  CB  . ASP B 1 780 ? -72.760  -25.084 84.311 1.00 16.57 ? 780  ASP B CB  1 
ATOM   11296 C  CG  . ASP B 1 780 ? -72.921  -23.862 85.202 1.00 16.67 ? 780  ASP B CG  1 
ATOM   11297 O  OD1 . ASP B 1 780 ? -72.298  -23.832 86.284 1.00 16.61 ? 780  ASP B OD1 1 
ATOM   11298 O  OD2 . ASP B 1 780 ? -73.677  -22.952 84.806 1.00 16.94 ? 780  ASP B OD2 1 
ATOM   11299 N  N   . GLU B 1 781 ? -72.783  -28.378 84.427 1.00 15.28 ? 781  GLU B N   1 
ATOM   11300 C  CA  . GLU B 1 781 ? -73.229  -29.490 83.605 1.00 15.00 ? 781  GLU B CA  1 
ATOM   11301 C  C   . GLU B 1 781 ? -74.740  -29.374 83.424 1.00 14.66 ? 781  GLU B C   1 
ATOM   11302 O  O   . GLU B 1 781 ? -75.435  -28.874 84.306 1.00 14.52 ? 781  GLU B O   1 
ATOM   11303 C  CB  . GLU B 1 781 ? -72.836  -30.834 84.224 1.00 14.97 ? 781  GLU B CB  1 
ATOM   11304 C  CG  . GLU B 1 781 ? -73.362  -32.058 83.475 1.00 14.93 ? 781  GLU B CG  1 
ATOM   11305 C  CD  . GLU B 1 781 ? -72.862  -32.253 82.052 1.00 15.03 ? 781  GLU B CD  1 
ATOM   11306 O  OE1 . GLU B 1 781 ? -72.766  -31.262 81.294 1.00 14.94 ? 781  GLU B OE1 1 
ATOM   11307 O  OE2 . GLU B 1 781 ? -72.601  -33.421 81.686 1.00 14.94 ? 781  GLU B OE2 1 
ATOM   11308 N  N   . VAL B 1 782 ? -75.228  -29.828 82.264 1.00 14.40 ? 782  VAL B N   1 
ATOM   11309 C  CA  . VAL B 1 782 ? -76.654  -29.908 81.998 1.00 14.31 ? 782  VAL B CA  1 
ATOM   11310 C  C   . VAL B 1 782 ? -77.032  -31.381 81.865 1.00 14.27 ? 782  VAL B C   1 
ATOM   11311 O  O   . VAL B 1 782 ? -77.076  -31.913 80.758 1.00 14.22 ? 782  VAL B O   1 
ATOM   11312 C  CB  . VAL B 1 782 ? -77.040  -29.099 80.744 1.00 14.24 ? 782  VAL B CB  1 
ATOM   11313 C  CG1 . VAL B 1 782 ? -78.521  -29.224 80.400 1.00 14.31 ? 782  VAL B CG1 1 
ATOM   11314 C  CG2 . VAL B 1 782 ? -76.659  -27.631 80.888 1.00 14.28 ? 782  VAL B CG2 1 
ATOM   11315 N  N   . PRO B 1 783 ? -77.303  -32.097 82.983 1.00 14.37 ? 783  PRO B N   1 
ATOM   11316 C  CA  . PRO B 1 783 ? -77.809  -33.465 82.900 1.00 14.38 ? 783  PRO B CA  1 
ATOM   11317 C  C   . PRO B 1 783 ? -79.195  -33.445 82.265 1.00 14.13 ? 783  PRO B C   1 
ATOM   11318 O  O   . PRO B 1 783 ? -79.962  -32.505 82.466 1.00 13.93 ? 783  PRO B O   1 
ATOM   11319 C  CB  . PRO B 1 783 ? -77.818  -33.952 84.355 1.00 14.60 ? 783  PRO B CB  1 
ATOM   11320 C  CG  . PRO B 1 783 ? -77.941  -32.679 85.162 1.00 14.61 ? 783  PRO B CG  1 
ATOM   11321 C  CD  . PRO B 1 783 ? -77.150  -31.641 84.374 1.00 14.53 ? 783  PRO B CD  1 
ATOM   11322 N  N   . GLN B 1 784 ? -79.485  -34.482 81.476 1.00 13.91 ? 784  GLN B N   1 
ATOM   11323 C  CA  . GLN B 1 784 ? -80.710  -34.547 80.700 1.00 13.76 ? 784  GLN B CA  1 
ATOM   11324 C  C   . GLN B 1 784 ? -81.369  -35.900 80.937 1.00 13.77 ? 784  GLN B C   1 
ATOM   11325 O  O   . GLN B 1 784 ? -80.686  -36.919 80.987 1.00 13.65 ? 784  GLN B O   1 
ATOM   11326 C  CB  . GLN B 1 784 ? -80.386  -34.357 79.219 1.00 13.66 ? 784  GLN B CB  1 
ATOM   11327 C  CG  . GLN B 1 784 ? -79.881  -32.963 78.863 1.00 13.60 ? 784  GLN B CG  1 
ATOM   11328 C  CD  . GLN B 1 784 ? -79.066  -32.942 77.588 1.00 13.60 ? 784  GLN B CD  1 
ATOM   11329 O  OE1 . GLN B 1 784 ? -79.441  -33.545 76.575 1.00 13.42 ? 784  GLN B OE1 1 
ATOM   11330 N  NE2 . GLN B 1 784 ? -77.922  -32.273 77.635 1.00 13.48 ? 784  GLN B NE2 1 
ATOM   11331 N  N   . LEU B 1 785 ? -82.697  -35.884 81.082 1.00 13.91 ? 785  LEU B N   1 
ATOM   11332 C  CA  . LEU B 1 785 ? -83.470  -37.099 81.264 1.00 14.02 ? 785  LEU B CA  1 
ATOM   11333 C  C   . LEU B 1 785 ? -84.309  -37.338 80.013 1.00 14.03 ? 785  LEU B C   1 
ATOM   11334 O  O   . LEU B 1 785 ? -85.076  -36.466 79.605 1.00 13.99 ? 785  LEU B O   1 
ATOM   11335 C  CB  . LEU B 1 785 ? -84.330  -36.976 82.522 1.00 14.11 ? 785  LEU B CB  1 
ATOM   11336 C  CG  . LEU B 1 785 ? -85.108  -38.232 82.927 1.00 14.16 ? 785  LEU B CG  1 
ATOM   11337 C  CD1 . LEU B 1 785 ? -85.290  -38.295 84.433 1.00 14.17 ? 785  LEU B CD1 1 
ATOM   11338 C  CD2 . LEU B 1 785 ? -86.461  -38.297 82.241 1.00 14.19 ? 785  LEU B CD2 1 
ATOM   11339 N  N   . TYR B 1 786 ? -84.142  -38.528 79.419 1.00 14.12 ? 786  TYR B N   1 
ATOM   11340 C  CA  . TYR B 1 786 ? -84.865  -38.927 78.222 1.00 14.31 ? 786  TYR B CA  1 
ATOM   11341 C  C   . TYR B 1 786 ? -85.703  -40.160 78.544 1.00 14.45 ? 786  TYR B C   1 
ATOM   11342 O  O   . TYR B 1 786 ? -85.365  -40.919 79.449 1.00 14.33 ? 786  TYR B O   1 
ATOM   11343 C  CB  . TYR B 1 786 ? -83.890  -39.210 77.074 1.00 14.33 ? 786  TYR B CB  1 
ATOM   11344 C  CG  . TYR B 1 786 ? -83.149  -37.989 76.543 1.00 14.31 ? 786  TYR B CG  1 
ATOM   11345 C  CD1 . TYR B 1 786 ? -81.963  -37.554 77.126 1.00 14.36 ? 786  TYR B CD1 1 
ATOM   11346 C  CD2 . TYR B 1 786 ? -83.632  -37.276 75.453 1.00 14.33 ? 786  TYR B CD2 1 
ATOM   11347 C  CE1 . TYR B 1 786 ? -81.288  -36.442 76.647 1.00 14.20 ? 786  TYR B CE1 1 
ATOM   11348 C  CE2 . TYR B 1 786 ? -82.969  -36.162 74.967 1.00 14.35 ? 786  TYR B CE2 1 
ATOM   11349 C  CZ  . TYR B 1 786 ? -81.795  -35.743 75.566 1.00 14.26 ? 786  TYR B CZ  1 
ATOM   11350 O  OH  . TYR B 1 786 ? -81.148  -34.645 75.077 1.00 14.28 ? 786  TYR B OH  1 
ATOM   11351 N  N   . VAL B 1 787 ? -86.786  -40.351 77.780 1.00 14.85 ? 787  VAL B N   1 
ATOM   11352 C  CA  . VAL B 1 787 ? -87.678  -41.486 77.954 1.00 15.11 ? 787  VAL B CA  1 
ATOM   11353 C  C   . VAL B 1 787 ? -87.876  -42.177 76.608 1.00 15.28 ? 787  VAL B C   1 
ATOM   11354 O  O   . VAL B 1 787 ? -88.148  -41.522 75.605 1.00 15.49 ? 787  VAL B O   1 
ATOM   11355 C  CB  . VAL B 1 787 ? -89.028  -41.045 78.553 1.00 15.27 ? 787  VAL B CB  1 
ATOM   11356 C  CG1 . VAL B 1 787 ? -90.119  -42.094 78.364 1.00 15.37 ? 787  VAL B CG1 1 
ATOM   11357 C  CG2 . VAL B 1 787 ? -88.896  -40.672 80.025 1.00 15.39 ? 787  VAL B CG2 1 
ATOM   11358 N  N   . SER B 1 788 ? -87.730  -43.507 76.606 1.00 15.38 ? 788  SER B N   1 
ATOM   11359 C  CA  . SER B 1 788 ? -88.231  -44.344 75.530 1.00 15.44 ? 788  SER B CA  1 
ATOM   11360 C  C   . SER B 1 788 ? -89.645  -44.794 75.886 1.00 15.68 ? 788  SER B C   1 
ATOM   11361 O  O   . SER B 1 788 ? -89.832  -45.529 76.852 1.00 15.44 ? 788  SER B O   1 
ATOM   11362 C  CB  . SER B 1 788 ? -87.331  -45.529 75.288 1.00 15.40 ? 788  SER B CB  1 
ATOM   11363 O  OG  . SER B 1 788 ? -87.909  -46.419 74.342 1.00 15.50 ? 788  SER B OG  1 
ATOM   11364 N  N   . LEU B 1 789 ? -90.631  -44.344 75.103 1.00 16.03 ? 789  LEU B N   1 
ATOM   11365 C  CA  . LEU B 1 789 ? -92.024  -44.682 75.350 1.00 16.29 ? 789  LEU B CA  1 
ATOM   11366 C  C   . LEU B 1 789 ? -92.312  -46.108 74.878 1.00 16.48 ? 789  LEU B C   1 
ATOM   11367 O  O   . LEU B 1 789 ? -93.275  -46.725 75.333 1.00 16.51 ? 789  LEU B O   1 
ATOM   11368 C  CB  . LEU B 1 789 ? -92.920  -43.640 74.681 1.00 16.28 ? 789  LEU B CB  1 
ATOM   11369 C  CG  . LEU B 1 789 ? -92.831  -42.226 75.265 1.00 16.46 ? 789  LEU B CG  1 
ATOM   11370 C  CD1 . LEU B 1 789 ? -93.482  -41.200 74.355 1.00 16.66 ? 789  LEU B CD1 1 
ATOM   11371 C  CD2 . LEU B 1 789 ? -93.458  -42.163 76.647 1.00 16.52 ? 789  LEU B CD2 1 
ATOM   11372 N  N   . GLY B 1 790 ? -91.486  -46.616 73.953 1.00 16.55 ? 790  GLY B N   1 
ATOM   11373 C  CA  . GLY B 1 790 ? -91.339  -48.049 73.742 1.00 16.77 ? 790  GLY B CA  1 
ATOM   11374 C  C   . GLY B 1 790 ? -92.219  -48.609 72.624 1.00 17.11 ? 790  GLY B C   1 
ATOM   11375 O  O   . GLY B 1 790 ? -92.159  -49.805 72.348 1.00 17.18 ? 790  GLY B O   1 
ATOM   11376 N  N   . GLY B 1 791 ? -93.025  -47.757 71.980 1.00 17.56 ? 791  GLY B N   1 
ATOM   11377 C  CA  . GLY B 1 791 ? -93.901  -48.196 70.905 1.00 17.98 ? 791  GLY B CA  1 
ATOM   11378 C  C   . GLY B 1 791 ? -93.179  -48.205 69.559 1.00 18.38 ? 791  GLY B C   1 
ATOM   11379 O  O   . GLY B 1 791 ? -92.111  -47.612 69.421 1.00 18.32 ? 791  GLY B O   1 
ATOM   11380 N  N   . PRO B 1 792 ? -93.743  -48.866 68.521 1.00 19.11 ? 792  PRO B N   1 
ATOM   11381 C  CA  . PRO B 1 792 ? -93.118  -48.898 67.195 1.00 19.67 ? 792  PRO B CA  1 
ATOM   11382 C  C   . PRO B 1 792 ? -93.053  -47.539 66.499 1.00 20.28 ? 792  PRO B C   1 
ATOM   11383 O  O   . PRO B 1 792 ? -92.183  -47.320 65.660 1.00 20.39 ? 792  PRO B O   1 
ATOM   11384 C  CB  . PRO B 1 792 ? -94.003  -49.896 66.421 1.00 19.50 ? 792  PRO B CB  1 
ATOM   11385 C  CG  . PRO B 1 792 ? -95.350  -49.800 67.102 1.00 19.28 ? 792  PRO B CG  1 
ATOM   11386 C  CD  . PRO B 1 792 ? -95.009  -49.616 68.571 1.00 19.18 ? 792  PRO B CD  1 
ATOM   11387 N  N   . ASP B 1 793 ? -93.980  -46.639 66.855 1.00 20.98 ? 793  ASP B N   1 
ATOM   11388 C  CA  . ASP B 1 793 ? -94.085  -45.335 66.221 1.00 21.93 ? 793  ASP B CA  1 
ATOM   11389 C  C   . ASP B 1 793 ? -93.530  -44.234 67.126 1.00 21.26 ? 793  ASP B C   1 
ATOM   11390 O  O   . ASP B 1 793 ? -93.608  -43.060 66.771 1.00 21.40 ? 793  ASP B O   1 
ATOM   11391 C  CB  . ASP B 1 793 ? -95.525  -45.043 65.826 1.00 23.24 ? 793  ASP B CB  1 
ATOM   11392 C  CG  . ASP B 1 793 ? -96.144  -46.018 64.834 1.00 24.58 ? 793  ASP B CG  1 
ATOM   11393 O  OD1 . ASP B 1 793 ? -95.394  -46.843 64.268 1.00 25.86 ? 793  ASP B OD1 1 
ATOM   11394 O  OD2 . ASP B 1 793 ? -97.376  -45.947 64.640 1.00 26.13 ? 793  ASP B OD2 1 
ATOM   11395 N  N   . ASP B 1 794 ? -92.968  -44.608 68.283 1.00 20.44 ? 794  ASP B N   1 
ATOM   11396 C  CA  . ASP B 1 794 ? -92.415  -43.638 69.214 1.00 20.00 ? 794  ASP B CA  1 
ATOM   11397 C  C   . ASP B 1 794 ? -90.955  -43.356 68.872 1.00 19.66 ? 794  ASP B C   1 
ATOM   11398 O  O   . ASP B 1 794 ? -90.244  -44.246 68.412 1.00 19.53 ? 794  ASP B O   1 
ATOM   11399 C  CB  . ASP B 1 794 ? -92.498  -44.116 70.654 1.00 19.92 ? 794  ASP B CB  1 
ATOM   11400 C  CG  . ASP B 1 794 ? -93.901  -44.221 71.229 1.00 19.88 ? 794  ASP B CG  1 
ATOM   11401 O  OD1 . ASP B 1 794 ? -94.687  -43.270 71.030 1.00 19.52 ? 794  ASP B OD1 1 
ATOM   11402 O  OD2 . ASP B 1 794 ? -94.184  -45.241 71.890 1.00 19.94 ? 794  ASP B OD2 1 
ATOM   11403 N  N   . PRO B 1 795 ? -90.461  -42.117 69.100 1.00 19.48 ? 795  PRO B N   1 
ATOM   11404 C  CA  . PRO B 1 795 ? -89.026  -41.842 69.037 1.00 19.33 ? 795  PRO B CA  1 
ATOM   11405 C  C   . PRO B 1 795 ? -88.252  -42.739 69.998 1.00 19.62 ? 795  PRO B C   1 
ATOM   11406 O  O   . PRO B 1 795 ? -88.766  -43.113 71.051 1.00 19.48 ? 795  PRO B O   1 
ATOM   11407 C  CB  . PRO B 1 795 ? -88.916  -40.353 69.415 1.00 19.25 ? 795  PRO B CB  1 
ATOM   11408 C  CG  . PRO B 1 795 ? -90.279  -39.783 69.098 1.00 19.22 ? 795  PRO B CG  1 
ATOM   11409 C  CD  . PRO B 1 795 ? -91.255  -40.911 69.388 1.00 19.41 ? 795  PRO B CD  1 
ATOM   11410 N  N   . LYS B 1 796 ? -87.013  -43.072 69.616 1.00 20.00 ? 796  LYS B N   1 
ATOM   11411 C  CA  . LYS B 1 796 ? -86.115  -43.845 70.459 1.00 20.59 ? 796  LYS B CA  1 
ATOM   11412 C  C   . LYS B 1 796 ? -86.018  -43.174 71.827 1.00 19.62 ? 796  LYS B C   1 
ATOM   11413 O  O   . LYS B 1 796 ? -86.082  -43.847 72.853 1.00 19.37 ? 796  LYS B O   1 
ATOM   11414 C  CB  . LYS B 1 796 ? -84.706  -43.944 69.858 1.00 21.97 ? 796  LYS B CB  1 
ATOM   11415 C  CG  . LYS B 1 796 ? -84.599  -44.480 68.432 1.00 23.31 ? 796  LYS B CG  1 
ATOM   11416 C  CD  . LYS B 1 796 ? -84.287  -45.964 68.285 1.00 24.36 ? 796  LYS B CD  1 
ATOM   11417 C  CE  . LYS B 1 796 ? -84.194  -46.375 66.844 1.00 25.13 ? 796  LYS B CE  1 
ATOM   11418 N  NZ  . LYS B 1 796 ? -83.028  -45.805 66.161 1.00 25.48 ? 796  LYS B NZ  1 
ATOM   11419 N  N   . VAL B 1 797 ? -85.864  -41.841 71.819 1.00 18.52 ? 797  VAL B N   1 
ATOM   11420 C  CA  . VAL B 1 797 ? -85.785  -41.055 73.041 1.00 17.63 ? 797  VAL B CA  1 
ATOM   11421 C  C   . VAL B 1 797 ? -86.456  -39.700 72.823 1.00 16.74 ? 797  VAL B C   1 
ATOM   11422 O  O   . VAL B 1 797 ? -86.347  -39.114 71.747 1.00 16.13 ? 797  VAL B O   1 
ATOM   11423 C  CB  . VAL B 1 797 ? -84.332  -40.864 73.518 1.00 17.72 ? 797  VAL B CB  1 
ATOM   11424 C  CG1 . VAL B 1 797 ? -83.769  -42.125 74.163 1.00 17.90 ? 797  VAL B CG1 1 
ATOM   11425 C  CG2 . VAL B 1 797 ? -83.417  -40.364 72.404 1.00 17.68 ? 797  VAL B CG2 1 
ATOM   11426 N  N   . VAL B 1 798 ? -87.137  -39.217 73.871 1.00 16.04 ? 798  VAL B N   1 
ATOM   11427 C  CA  . VAL B 1 798 ? -87.643  -37.855 73.934 1.00 15.65 ? 798  VAL B CA  1 
ATOM   11428 C  C   . VAL B 1 798 ? -87.180  -37.243 75.255 1.00 15.29 ? 798  VAL B C   1 
ATOM   11429 O  O   . VAL B 1 798 ? -87.259  -37.888 76.299 1.00 15.27 ? 798  VAL B O   1 
ATOM   11430 C  CB  . VAL B 1 798 ? -89.178  -37.781 73.795 1.00 15.69 ? 798  VAL B CB  1 
ATOM   11431 C  CG1 . VAL B 1 798 ? -89.645  -38.253 72.425 1.00 15.68 ? 798  VAL B CG1 1 
ATOM   11432 C  CG2 . VAL B 1 798 ? -89.903  -38.552 74.895 1.00 15.79 ? 798  VAL B CG2 1 
ATOM   11433 N  N   . LEU B 1 799 ? -86.684  -36.001 75.191 1.00 14.84 ? 799  LEU B N   1 
ATOM   11434 C  CA  . LEU B 1 799 ? -86.317  -35.248 76.380 1.00 14.57 ? 799  LEU B CA  1 
ATOM   11435 C  C   . LEU B 1 799 ? -87.555  -35.070 77.256 1.00 14.42 ? 799  LEU B C   1 
ATOM   11436 O  O   . LEU B 1 799 ? -88.634  -34.779 76.746 1.00 14.08 ? 799  LEU B O   1 
ATOM   11437 C  CB  . LEU B 1 799 ? -85.734  -33.894 75.975 1.00 14.45 ? 799  LEU B CB  1 
ATOM   11438 C  CG  . LEU B 1 799 ? -85.239  -33.004 77.120 1.00 14.29 ? 799  LEU B CG  1 
ATOM   11439 C  CD1 . LEU B 1 799 ? -83.951  -33.546 77.714 1.00 14.27 ? 799  LEU B CD1 1 
ATOM   11440 C  CD2 . LEU B 1 799 ? -85.058  -31.570 76.661 1.00 14.31 ? 799  LEU B CD2 1 
ATOM   11441 N  N   . ARG B 1 800 ? -87.386  -35.252 78.572 1.00 14.66 ? 800  ARG B N   1 
ATOM   11442 C  CA  . ARG B 1 800 ? -88.471  -35.039 79.518 1.00 14.70 ? 800  ARG B CA  1 
ATOM   11443 C  C   . ARG B 1 800 ? -88.044  -34.127 80.668 1.00 14.90 ? 800  ARG B C   1 
ATOM   11444 O  O   . ARG B 1 800 ? -88.893  -33.441 81.234 1.00 14.94 ? 800  ARG B O   1 
ATOM   11445 C  CB  . ARG B 1 800 ? -89.053  -36.373 80.004 1.00 14.76 ? 800  ARG B CB  1 
ATOM   11446 C  CG  . ARG B 1 800 ? -89.966  -37.055 78.993 1.00 14.73 ? 800  ARG B CG  1 
ATOM   11447 C  CD  . ARG B 1 800 ? -91.170  -36.189 78.628 1.00 14.90 ? 800  ARG B CD  1 
ATOM   11448 N  NE  . ARG B 1 800 ? -92.064  -36.817 77.648 1.00 15.02 ? 800  ARG B NE  1 
ATOM   11449 C  CZ  . ARG B 1 800 ? -92.168  -36.490 76.363 1.00 14.99 ? 800  ARG B CZ  1 
ATOM   11450 N  NH1 . ARG B 1 800 ? -91.338  -35.615 75.820 1.00 15.18 ? 800  ARG B NH1 1 
ATOM   11451 N  NH2 . ARG B 1 800 ? -93.088  -37.068 75.610 1.00 14.94 ? 800  ARG B NH2 1 
ATOM   11452 N  N   . ASN B 1 801 ? -86.753  -34.101 81.026 1.00 15.07 ? 801  ASN B N   1 
ATOM   11453 C  CA  . ASN B 1 801 ? -86.309  -33.161 82.043 1.00 15.27 ? 801  ASN B CA  1 
ATOM   11454 C  C   . ASN B 1 801 ? -84.834  -32.811 81.875 1.00 14.57 ? 801  ASN B C   1 
ATOM   11455 O  O   . ASN B 1 801 ? -84.097  -33.477 81.153 1.00 14.45 ? 801  ASN B O   1 
ATOM   11456 C  CB  . ASN B 1 801 ? -86.573  -33.687 83.449 1.00 15.96 ? 801  ASN B CB  1 
ATOM   11457 C  CG  . ASN B 1 801 ? -87.133  -32.614 84.353 1.00 16.92 ? 801  ASN B CG  1 
ATOM   11458 O  OD1 . ASN B 1 801 ? -86.608  -31.493 84.396 1.00 17.42 ? 801  ASN B OD1 1 
ATOM   11459 N  ND2 . ASN B 1 801 ? -88.215  -32.923 85.055 1.00 17.34 ? 801  ASN B ND2 1 
ATOM   11460 N  N   . PHE B 1 802 ? -84.431  -31.747 82.578 1.00 14.04 ? 802  PHE B N   1 
ATOM   11461 C  CA  . PHE B 1 802 ? -83.073  -31.236 82.540 1.00 13.68 ? 802  PHE B CA  1 
ATOM   11462 C  C   . PHE B 1 802 ? -82.893  -30.234 83.678 1.00 13.66 ? 802  PHE B C   1 
ATOM   11463 O  O   . PHE B 1 802 ? -83.873  -29.722 84.216 1.00 13.46 ? 802  PHE B O   1 
ATOM   11464 C  CB  . PHE B 1 802 ? -82.817  -30.577 81.181 1.00 13.50 ? 802  PHE B CB  1 
ATOM   11465 C  CG  . PHE B 1 802 ? -83.733  -29.392 80.908 1.00 13.22 ? 802  PHE B CG  1 
ATOM   11466 C  CD1 . PHE B 1 802 ? -84.978  -29.572 80.313 1.00 13.19 ? 802  PHE B CD1 1 
ATOM   11467 C  CD2 . PHE B 1 802 ? -83.352  -28.102 81.267 1.00 12.97 ? 802  PHE B CD2 1 
ATOM   11468 C  CE1 . PHE B 1 802 ? -85.814  -28.490 80.079 1.00 13.10 ? 802  PHE B CE1 1 
ATOM   11469 C  CE2 . PHE B 1 802 ? -84.191  -27.024 81.032 1.00 12.96 ? 802  PHE B CE2 1 
ATOM   11470 C  CZ  . PHE B 1 802 ? -85.419  -27.218 80.438 1.00 13.06 ? 802  PHE B CZ  1 
ATOM   11471 N  N   . ASP B 1 803 ? -81.631  -29.970 84.032 1.00 13.56 ? 803  ASP B N   1 
ATOM   11472 C  CA  . ASP B 1 803 ? -81.274  -28.860 84.900 1.00 13.74 ? 803  ASP B CA  1 
ATOM   11473 C  C   . ASP B 1 803 ? -79.866  -28.395 84.545 1.00 13.98 ? 803  ASP B C   1 
ATOM   11474 O  O   . ASP B 1 803 ? -79.143  -29.091 83.836 1.00 13.97 ? 803  ASP B O   1 
ATOM   11475 C  CB  . ASP B 1 803 ? -81.401  -29.223 86.373 1.00 13.59 ? 803  ASP B CB  1 
ATOM   11476 C  CG  . ASP B 1 803 ? -82.802  -29.112 86.959 1.00 13.63 ? 803  ASP B CG  1 
ATOM   11477 O  OD1 . ASP B 1 803 ? -83.349  -27.988 86.958 1.00 13.52 ? 803  ASP B OD1 1 
ATOM   11478 O  OD2 . ASP B 1 803 ? -83.336  -30.146 87.415 1.00 13.43 ? 803  ASP B OD2 1 
ATOM   11479 N  N   . ARG B 1 804 ? -79.507  -27.200 85.024 1.00 14.42 ? 804  ARG B N   1 
ATOM   11480 C  CA  . ARG B 1 804 ? -78.144  -26.705 84.948 1.00 14.73 ? 804  ARG B CA  1 
ATOM   11481 C  C   . ARG B 1 804 ? -77.600  -26.613 86.370 1.00 15.35 ? 804  ARG B C   1 
ATOM   11482 O  O   . ARG B 1 804 ? -78.226  -26.002 87.233 1.00 15.15 ? 804  ARG B O   1 
ATOM   11483 C  CB  . ARG B 1 804 ? -78.089  -25.360 84.216 1.00 14.58 ? 804  ARG B CB  1 
ATOM   11484 C  CG  . ARG B 1 804 ? -76.679  -24.862 83.929 1.00 14.43 ? 804  ARG B CG  1 
ATOM   11485 C  CD  . ARG B 1 804 ? -76.671  -23.896 82.756 1.00 14.42 ? 804  ARG B CD  1 
ATOM   11486 N  NE  . ARG B 1 804 ? -75.346  -23.344 82.452 1.00 14.30 ? 804  ARG B NE  1 
ATOM   11487 C  CZ  . ARG B 1 804 ? -75.001  -22.805 81.286 1.00 14.33 ? 804  ARG B CZ  1 
ATOM   11488 N  NH1 . ARG B 1 804 ? -75.864  -22.777 80.284 1.00 14.33 ? 804  ARG B NH1 1 
ATOM   11489 N  NH2 . ARG B 1 804 ? -73.788  -22.311 81.112 1.00 14.32 ? 804  ARG B NH2 1 
ATOM   11490 N  N   . ILE B 1 805 ? -76.443  -27.246 86.597 1.00 16.32 ? 805  ILE B N   1 
ATOM   11491 C  CA  . ILE B 1 805 ? -75.886  -27.411 87.930 1.00 17.12 ? 805  ILE B CA  1 
ATOM   11492 C  C   . ILE B 1 805 ? -74.419  -26.991 87.909 1.00 17.18 ? 805  ILE B C   1 
ATOM   11493 O  O   . ILE B 1 805 ? -73.683  -27.373 87.003 1.00 16.89 ? 805  ILE B O   1 
ATOM   11494 C  CB  . ILE B 1 805 ? -76.028  -28.867 88.411 1.00 17.72 ? 805  ILE B CB  1 
ATOM   11495 C  CG1 . ILE B 1 805 ? -77.436  -29.421 88.197 1.00 18.06 ? 805  ILE B CG1 1 
ATOM   11496 C  CG2 . ILE B 1 805 ? -75.595  -28.992 89.872 1.00 18.13 ? 805  ILE B CG2 1 
ATOM   11497 C  CD1 . ILE B 1 805 ? -77.522  -30.933 88.306 1.00 18.47 ? 805  ILE B CD1 1 
ATOM   11498 N  N   . THR B 1 806 ? -74.011  -26.230 88.932 1.00 17.52 ? 806  THR B N   1 
ATOM   11499 C  CA  . THR B 1 806 ? -72.632  -25.799 89.099 1.00 17.71 ? 806  THR B CA  1 
ATOM   11500 C  C   . THR B 1 806 ? -71.938  -26.761 90.061 1.00 18.03 ? 806  THR B C   1 
ATOM   11501 O  O   . THR B 1 806 ? -72.451  -27.025 91.146 1.00 17.73 ? 806  THR B O   1 
ATOM   11502 C  CB  . THR B 1 806 ? -72.611  -24.360 89.618 1.00 17.67 ? 806  THR B CB  1 
ATOM   11503 O  OG1 . THR B 1 806 ? -73.375  -23.589 88.696 1.00 17.44 ? 806  THR B OG1 1 
ATOM   11504 C  CG2 . THR B 1 806 ? -71.208  -23.789 89.714 1.00 17.74 ? 806  THR B CG2 1 
ATOM   11505 N  N   . LEU B 1 807 ? -70.772  -27.276 89.651 1.00 18.67 ? 807  LEU B N   1 
ATOM   11506 C  CA  . LEU B 1 807 ? -70.002  -28.205 90.464 1.00 19.36 ? 807  LEU B CA  1 
ATOM   11507 C  C   . LEU B 1 807 ? -68.541  -27.765 90.504 1.00 19.91 ? 807  LEU B C   1 
ATOM   11508 O  O   . LEU B 1 807 ? -67.933  -27.530 89.461 1.00 19.74 ? 807  LEU B O   1 
ATOM   11509 C  CB  . LEU B 1 807 ? -70.131  -29.620 89.901 1.00 19.41 ? 807  LEU B CB  1 
ATOM   11510 C  CG  . LEU B 1 807 ? -71.503  -30.285 90.047 1.00 19.43 ? 807  LEU B CG  1 
ATOM   11511 C  CD1 . LEU B 1 807 ? -71.577  -31.538 89.190 1.00 19.63 ? 807  LEU B CD1 1 
ATOM   11512 C  CD2 . LEU B 1 807 ? -71.801  -30.616 91.499 1.00 19.53 ? 807  LEU B CD2 1 
ATOM   11513 N  N   . HIS B 1 808 ? -67.992  -27.670 91.721 1.00 20.49 ? 808  HIS B N   1 
ATOM   11514 C  CA  . HIS B 1 808 ? -66.577  -27.405 91.926 1.00 21.15 ? 808  HIS B CA  1 
ATOM   11515 C  C   . HIS B 1 808 ? -65.796  -28.693 91.666 1.00 21.07 ? 808  HIS B C   1 
ATOM   11516 O  O   . HIS B 1 808 ? -66.384  -29.770 91.623 1.00 20.75 ? 808  HIS B O   1 
ATOM   11517 C  CB  . HIS B 1 808 ? -66.342  -26.830 93.328 1.00 21.81 ? 808  HIS B CB  1 
ATOM   11518 C  CG  . HIS B 1 808 ? -66.859  -25.438 93.500 1.00 22.80 ? 808  HIS B CG  1 
ATOM   11519 N  ND1 . HIS B 1 808 ? -68.165  -25.153 93.839 1.00 23.62 ? 808  HIS B ND1 1 
ATOM   11520 C  CD2 . HIS B 1 808 ? -66.246  -24.255 93.370 1.00 23.16 ? 808  HIS B CD2 1 
ATOM   11521 C  CE1 . HIS B 1 808 ? -68.322  -23.838 93.912 1.00 23.66 ? 808  HIS B CE1 1 
ATOM   11522 N  NE2 . HIS B 1 808 ? -67.168  -23.273 93.630 1.00 23.65 ? 808  HIS B NE2 1 
ATOM   11523 N  N   . PRO B 1 809 ? -64.459  -28.627 91.463 1.00 21.39 ? 809  PRO B N   1 
ATOM   11524 C  CA  . PRO B 1 809 ? -63.652  -29.833 91.257 1.00 21.64 ? 809  PRO B CA  1 
ATOM   11525 C  C   . PRO B 1 809 ? -63.835  -30.864 92.370 1.00 22.11 ? 809  PRO B C   1 
ATOM   11526 O  O   . PRO B 1 809 ? -63.636  -30.554 93.542 1.00 21.98 ? 809  PRO B O   1 
ATOM   11527 C  CB  . PRO B 1 809 ? -62.216  -29.286 91.208 1.00 21.58 ? 809  PRO B CB  1 
ATOM   11528 C  CG  . PRO B 1 809 ? -62.381  -27.865 90.723 1.00 21.63 ? 809  PRO B CG  1 
ATOM   11529 C  CD  . PRO B 1 809 ? -63.661  -27.392 91.385 1.00 21.46 ? 809  PRO B CD  1 
ATOM   11530 N  N   . GLY B 1 810 ? -64.238  -32.083 91.986 1.00 22.56 ? 810  GLY B N   1 
ATOM   11531 C  CA  . GLY B 1 810 ? -64.398  -33.182 92.924 1.00 23.07 ? 810  GLY B CA  1 
ATOM   11532 C  C   . GLY B 1 810 ? -65.802  -33.245 93.528 1.00 23.38 ? 810  GLY B C   1 
ATOM   11533 O  O   . GLY B 1 810 ? -66.146  -34.233 94.172 1.00 23.94 ? 810  GLY B O   1 
ATOM   11534 N  N   . GLN B 1 811 ? -66.610  -32.200 93.314 1.00 23.41 ? 811  GLN B N   1 
ATOM   11535 C  CA  . GLN B 1 811 ? -67.914  -32.103 93.949 1.00 23.74 ? 811  GLN B CA  1 
ATOM   11536 C  C   . GLN B 1 811 ? -68.891  -33.062 93.273 1.00 23.86 ? 811  GLN B C   1 
ATOM   11537 O  O   . GLN B 1 811 ? -68.861  -33.231 92.056 1.00 23.43 ? 811  GLN B O   1 
ATOM   11538 C  CB  . GLN B 1 811 ? -68.433  -30.666 93.899 1.00 23.96 ? 811  GLN B CB  1 
ATOM   11539 C  CG  . GLN B 1 811 ? -69.760  -30.458 94.621 1.00 24.11 ? 811  GLN B CG  1 
ATOM   11540 C  CD  . GLN B 1 811 ? -70.214  -29.015 94.628 1.00 24.25 ? 811  GLN B CD  1 
ATOM   11541 O  OE1 . GLN B 1 811 ? -69.592  -28.138 94.018 1.00 23.88 ? 811  GLN B OE1 1 
ATOM   11542 N  NE2 . GLN B 1 811 ? -71.311  -28.754 95.323 1.00 24.72 ? 811  GLN B NE2 1 
ATOM   11543 N  N   . GLN B 1 812 ? -69.744  -33.687 94.096 1.00 24.52 ? 812  GLN B N   1 
ATOM   11544 C  CA  . GLN B 1 812 ? -70.821  -34.547 93.632 1.00 24.93 ? 812  GLN B CA  1 
ATOM   11545 C  C   . GLN B 1 812 ? -72.158  -33.916 94.007 1.00 24.50 ? 812  GLN B C   1 
ATOM   11546 O  O   . GLN B 1 812 ? -72.255  -33.222 95.017 1.00 24.51 ? 812  GLN B O   1 
ATOM   11547 C  CB  . GLN B 1 812 ? -70.805  -35.921 94.302 1.00 25.93 ? 812  GLN B CB  1 
ATOM   11548 C  CG  . GLN B 1 812 ? -69.485  -36.673 94.187 1.00 26.97 ? 812  GLN B CG  1 
ATOM   11549 C  CD  . GLN B 1 812 ? -69.580  -38.097 94.693 1.00 27.81 ? 812  GLN B CD  1 
ATOM   11550 O  OE1 . GLN B 1 812 ? -70.137  -38.363 95.764 1.00 28.58 ? 812  GLN B OE1 1 
ATOM   11551 N  NE2 . GLN B 1 812 ? -69.057  -39.033 93.913 1.00 28.06 ? 812  GLN B NE2 1 
ATOM   11552 N  N   . THR B 1 813 ? -73.186  -34.180 93.193 1.00 23.95 ? 813  THR B N   1 
ATOM   11553 C  CA  . THR B 1 813 ? -74.554  -33.843 93.550 1.00 23.73 ? 813  THR B CA  1 
ATOM   11554 C  C   . THR B 1 813 ? -75.474  -34.960 93.069 1.00 23.45 ? 813  THR B C   1 
ATOM   11555 O  O   . THR B 1 813 ? -75.205  -35.594 92.052 1.00 23.56 ? 813  THR B O   1 
ATOM   11556 C  CB  . THR B 1 813 ? -74.954  -32.496 92.948 1.00 23.78 ? 813  THR B CB  1 
ATOM   11557 O  OG1 . THR B 1 813 ? -76.167  -32.149 93.608 1.00 23.92 ? 813  THR B OG1 1 
ATOM   11558 C  CG2 . THR B 1 813 ? -75.185  -32.559 91.449 1.00 23.73 ? 813  THR B CG2 1 
ATOM   11559 N  N   . MET B 1 814 ? -76.561  -35.180 93.815 1.00 23.08 ? 814  MET B N   1 
ATOM   11560 C  CA  . MET B 1 814 ? -77.621  -36.075 93.385 1.00 22.98 ? 814  MET B CA  1 
ATOM   11561 C  C   . MET B 1 814 ? -78.664  -35.253 92.633 1.00 21.42 ? 814  MET B C   1 
ATOM   11562 O  O   . MET B 1 814 ? -79.276  -34.356 93.207 1.00 21.05 ? 814  MET B O   1 
ATOM   11563 C  CB  . MET B 1 814 ? -78.266  -36.784 94.582 1.00 24.41 ? 814  MET B CB  1 
ATOM   11564 C  CG  . MET B 1 814 ? -79.374  -37.750 94.197 1.00 25.65 ? 814  MET B CG  1 
ATOM   11565 S  SD  . MET B 1 814 ? -80.029  -38.697 95.586 1.00 28.33 ? 814  MET B SD  1 
ATOM   11566 C  CE  . MET B 1 814 ? -78.640  -39.775 95.968 1.00 28.47 ? 814  MET B CE  1 
ATOM   11567 N  N   . TRP B 1 815 ? -78.840  -35.558 91.341 1.00 19.99 ? 815  TRP B N   1 
ATOM   11568 C  CA  . TRP B 1 815 ? -79.864  -34.923 90.529 1.00 18.81 ? 815  TRP B CA  1 
ATOM   11569 C  C   . TRP B 1 815 ? -81.154  -35.737 90.609 1.00 18.21 ? 815  TRP B C   1 
ATOM   11570 O  O   . TRP B 1 815 ? -81.188  -36.868 90.138 1.00 18.19 ? 815  TRP B O   1 
ATOM   11571 C  CB  . TRP B 1 815 ? -79.396  -34.790 89.072 1.00 18.28 ? 815  TRP B CB  1 
ATOM   11572 C  CG  . TRP B 1 815 ? -80.377  -34.039 88.212 1.00 17.77 ? 815  TRP B CG  1 
ATOM   11573 C  CD1 . TRP B 1 815 ? -81.007  -32.875 88.539 1.00 17.50 ? 815  TRP B CD1 1 
ATOM   11574 C  CD2 . TRP B 1 815 ? -80.876  -34.415 86.909 1.00 17.39 ? 815  TRP B CD2 1 
ATOM   11575 N  NE1 . TRP B 1 815 ? -81.844  -32.488 87.528 1.00 17.27 ? 815  TRP B NE1 1 
ATOM   11576 C  CE2 . TRP B 1 815 ? -81.788  -33.410 86.518 1.00 17.21 ? 815  TRP B CE2 1 
ATOM   11577 C  CE3 . TRP B 1 815 ? -80.641  -35.485 86.038 1.00 17.24 ? 815  TRP B CE3 1 
ATOM   11578 C  CZ2 . TRP B 1 815 ? -82.461  -33.449 85.298 1.00 17.19 ? 815  TRP B CZ2 1 
ATOM   11579 C  CZ3 . TRP B 1 815 ? -81.307  -35.521 84.832 1.00 17.09 ? 815  TRP B CZ3 1 
ATOM   11580 C  CH2 . TRP B 1 815 ? -82.206  -34.518 84.470 1.00 17.14 ? 815  TRP B CH2 1 
ATOM   11581 N  N   . THR B 1 816 ? -82.208  -35.144 91.186 1.00 17.83 ? 816  THR B N   1 
ATOM   11582 C  CA  . THR B 1 816 ? -83.475  -35.830 91.402 1.00 17.54 ? 816  THR B CA  1 
ATOM   11583 C  C   . THR B 1 816 ? -84.599  -35.068 90.702 1.00 17.30 ? 816  THR B C   1 
ATOM   11584 O  O   . THR B 1 816 ? -84.775  -33.875 90.939 1.00 17.04 ? 816  THR B O   1 
ATOM   11585 C  CB  . THR B 1 816 ? -83.729  -35.949 92.906 1.00 17.58 ? 816  THR B CB  1 
ATOM   11586 O  OG1 . THR B 1 816 ? -82.664  -36.742 93.420 1.00 17.60 ? 816  THR B OG1 1 
ATOM   11587 C  CG2 . THR B 1 816 ? -85.049  -36.623 93.234 1.00 17.58 ? 816  THR B CG2 1 
ATOM   11588 N  N   . THR B 1 817 ? -85.357  -35.775 89.847 1.00 17.26 ? 817  THR B N   1 
ATOM   11589 C  CA  . THR B 1 817 ? -86.533  -35.224 89.186 1.00 17.27 ? 817  THR B CA  1 
ATOM   11590 C  C   . THR B 1 817 ? -87.669  -36.242 89.246 1.00 17.22 ? 817  THR B C   1 
ATOM   11591 O  O   . THR B 1 817 ? -87.464  -37.385 89.651 1.00 17.29 ? 817  THR B O   1 
ATOM   11592 C  CB  . THR B 1 817 ? -86.219  -34.862 87.733 1.00 17.59 ? 817  THR B CB  1 
ATOM   11593 O  OG1 . THR B 1 817 ? -85.820  -36.071 87.092 1.00 17.85 ? 817  THR B OG1 1 
ATOM   11594 C  CG2 . THR B 1 817 ? -85.136  -33.806 87.607 1.00 17.58 ? 817  THR B CG2 1 
ATOM   11595 N  N   . THR B 1 818 ? -88.863  -35.808 88.818 1.00 16.91 ? 818  THR B N   1 
ATOM   11596 C  CA  . THR B 1 818 ? -90.011  -36.689 88.676 1.00 16.65 ? 818  THR B CA  1 
ATOM   11597 C  C   . THR B 1 818 ? -90.492  -36.673 87.227 1.00 16.48 ? 818  THR B C   1 
ATOM   11598 O  O   . THR B 1 818 ? -90.305  -35.690 86.509 1.00 16.47 ? 818  THR B O   1 
ATOM   11599 C  CB  . THR B 1 818 ? -91.131  -36.275 89.633 1.00 16.66 ? 818  THR B CB  1 
ATOM   11600 O  OG1 . THR B 1 818 ? -91.442  -34.916 89.345 1.00 16.60 ? 818  THR B OG1 1 
ATOM   11601 C  CG2 . THR B 1 818 ? -90.736  -36.408 91.093 1.00 16.77 ? 818  THR B CG2 1 
ATOM   11602 N  N   . LEU B 1 819 ? -91.104  -37.791 86.817 1.00 16.01 ? 819  LEU B N   1 
ATOM   11603 C  CA  . LEU B 1 819 ? -91.833  -37.886 85.564 1.00 15.79 ? 819  LEU B CA  1 
ATOM   11604 C  C   . LEU B 1 819 ? -93.325  -37.826 85.872 1.00 15.60 ? 819  LEU B C   1 
ATOM   11605 O  O   . LEU B 1 819 ? -93.803  -38.541 86.752 1.00 15.62 ? 819  LEU B O   1 
ATOM   11606 C  CB  . LEU B 1 819 ? -91.471  -39.193 84.859 1.00 15.79 ? 819  LEU B CB  1 
ATOM   11607 C  CG  . LEU B 1 819 ? -90.058  -39.280 84.276 1.00 15.69 ? 819  LEU B CG  1 
ATOM   11608 C  CD1 . LEU B 1 819 ? -89.627  -40.727 84.119 1.00 15.69 ? 819  LEU B CD1 1 
ATOM   11609 C  CD2 . LEU B 1 819 ? -89.996  -38.558 82.942 1.00 15.78 ? 819  LEU B CD2 1 
ATOM   11610 N  N   . THR B 1 820 ? -94.049  -36.967 85.144 1.00 15.30 ? 820  THR B N   1 
ATOM   11611 C  CA  . THR B 1 820 ? -95.495  -36.880 85.267 1.00 15.05 ? 820  THR B CA  1 
ATOM   11612 C  C   . THR B 1 820 ? -96.136  -37.980 84.426 1.00 15.08 ? 820  THR B C   1 
ATOM   11613 O  O   . THR B 1 820 ? -95.470  -38.633 83.625 1.00 15.00 ? 820  THR B O   1 
ATOM   11614 C  CB  . THR B 1 820 ? -95.995  -35.502 84.828 1.00 14.82 ? 820  THR B CB  1 
ATOM   11615 O  OG1 . THR B 1 820 ? -95.691  -35.398 83.441 1.00 14.69 ? 820  THR B OG1 1 
ATOM   11616 C  CG2 . THR B 1 820 ? -95.365  -34.364 85.610 1.00 14.68 ? 820  THR B CG2 1 
ATOM   11617 N  N   . ARG B 1 821 ? -97.450  -38.151 84.606 1.00 15.11 ? 821  ARG B N   1 
ATOM   11618 C  CA  . ARG B 1 821 ? -98.241  -39.032 83.765 1.00 15.15 ? 821  ARG B CA  1 
ATOM   11619 C  C   . ARG B 1 821 ? -98.115  -38.597 82.305 1.00 14.83 ? 821  ARG B C   1 
ATOM   11620 O  O   . ARG B 1 821 ? -97.943  -39.438 81.423 1.00 14.52 ? 821  ARG B O   1 
ATOM   11621 C  CB  . ARG B 1 821 ? -99.698  -39.033 84.240 1.00 15.49 ? 821  ARG B CB  1 
ATOM   11622 C  CG  . ARG B 1 821 ? -100.642 -39.887 83.406 1.00 15.90 ? 821  ARG B CG  1 
ATOM   11623 C  CD  . ARG B 1 821 ? -101.973 -40.107 84.106 1.00 16.21 ? 821  ARG B CD  1 
ATOM   11624 N  NE  . ARG B 1 821 ? -101.863 -41.180 85.101 1.00 16.65 ? 821  ARG B NE  1 
ATOM   11625 C  CZ  . ARG B 1 821 ? -102.023 -41.084 86.417 1.00 16.78 ? 821  ARG B CZ  1 
ATOM   11626 N  NH1 . ARG B 1 821 ? -102.296 -39.928 86.995 1.00 16.95 ? 821  ARG B NH1 1 
ATOM   11627 N  NH2 . ARG B 1 821 ? -101.899 -42.166 87.161 1.00 17.07 ? 821  ARG B NH2 1 
ATOM   11628 N  N   . ARG B 1 822 ? -98.192  -37.281 82.063 1.00 14.52 ? 822  ARG B N   1 
ATOM   11629 C  CA  . ARG B 1 822 ? -98.085  -36.732 80.719 1.00 14.53 ? 822  ARG B CA  1 
ATOM   11630 C  C   . ARG B 1 822 ? -96.745  -37.128 80.096 1.00 14.33 ? 822  ARG B C   1 
ATOM   11631 O  O   . ARG B 1 822 ? -96.683  -37.445 78.911 1.00 14.39 ? 822  ARG B O   1 
ATOM   11632 C  CB  . ARG B 1 822 ? -98.256  -35.208 80.719 1.00 14.58 ? 822  ARG B CB  1 
ATOM   11633 C  CG  . ARG B 1 822 ? -98.386  -34.614 79.322 1.00 14.78 ? 822  ARG B CG  1 
ATOM   11634 C  CD  . ARG B 1 822 ? -98.444  -33.088 79.262 1.00 14.74 ? 822  ARG B CD  1 
ATOM   11635 N  NE  . ARG B 1 822 ? -97.247  -32.429 79.799 1.00 14.78 ? 822  ARG B NE  1 
ATOM   11636 C  CZ  . ARG B 1 822 ? -96.832  -31.200 79.496 1.00 14.79 ? 822  ARG B CZ  1 
ATOM   11637 N  NH1 . ARG B 1 822 ? -97.464  -30.479 78.584 1.00 14.72 ? 822  ARG B NH1 1 
ATOM   11638 N  NH2 . ARG B 1 822 ? -95.762  -30.701 80.091 1.00 14.75 ? 822  ARG B NH2 1 
ATOM   11639 N  N   . ASP B 1 823 ? -95.682  -37.128 80.910 1.00 14.34 ? 823  ASP B N   1 
ATOM   11640 C  CA  . ASP B 1 823 ? -94.332  -37.411 80.448 1.00 14.42 ? 823  ASP B CA  1 
ATOM   11641 C  C   . ASP B 1 823 ? -94.210  -38.816 79.854 1.00 14.56 ? 823  ASP B C   1 
ATOM   11642 O  O   . ASP B 1 823 ? -93.340  -39.039 79.014 1.00 14.60 ? 823  ASP B O   1 
ATOM   11643 C  CB  . ASP B 1 823 ? -93.317  -37.207 81.563 1.00 14.31 ? 823  ASP B CB  1 
ATOM   11644 C  CG  . ASP B 1 823 ? -93.085  -35.764 81.991 1.00 14.34 ? 823  ASP B CG  1 
ATOM   11645 O  OD1 . ASP B 1 823 ? -93.441  -34.851 81.213 1.00 14.07 ? 823  ASP B OD1 1 
ATOM   11646 O  OD2 . ASP B 1 823 ? -92.566  -35.563 83.111 1.00 14.29 ? 823  ASP B OD2 1 
ATOM   11647 N  N   . ILE B 1 824 ? -95.055  -39.762 80.293 1.00 14.48 ? 824  ILE B N   1 
ATOM   11648 C  CA  . ILE B 1 824 ? -94.934  -41.147 79.857 1.00 14.56 ? 824  ILE B CA  1 
ATOM   11649 C  C   . ILE B 1 824 ? -96.169  -41.575 79.062 1.00 14.58 ? 824  ILE B C   1 
ATOM   11650 O  O   . ILE B 1 824 ? -96.372  -42.768 78.849 1.00 14.74 ? 824  ILE B O   1 
ATOM   11651 C  CB  . ILE B 1 824 ? -94.668  -42.082 81.053 1.00 14.57 ? 824  ILE B CB  1 
ATOM   11652 C  CG1 . ILE B 1 824 ? -95.815  -42.077 82.073 1.00 14.64 ? 824  ILE B CG1 1 
ATOM   11653 C  CG2 . ILE B 1 824 ? -93.329  -41.745 81.708 1.00 14.66 ? 824  ILE B CG2 1 
ATOM   11654 C  CD1 . ILE B 1 824 ? -95.774  -43.233 83.058 1.00 14.52 ? 824  ILE B CD1 1 
ATOM   11655 N  N   . SER B 1 825 ? -96.966  -40.604 78.596 1.00 14.60 ? 825  SER B N   1 
ATOM   11656 C  CA  . SER B 1 825 ? -98.211  -40.892 77.903 1.00 14.74 ? 825  SER B CA  1 
ATOM   11657 C  C   . SER B 1 825 ? -98.075  -40.637 76.401 1.00 14.95 ? 825  SER B C   1 
ATOM   11658 O  O   . SER B 1 825 ? -97.118  -40.017 75.945 1.00 14.84 ? 825  SER B O   1 
ATOM   11659 C  CB  . SER B 1 825 ? -99.354  -40.089 78.480 1.00 14.69 ? 825  SER B CB  1 
ATOM   11660 O  OG  . SER B 1 825 ? -99.602  -40.437 79.836 1.00 14.82 ? 825  SER B OG  1 
ATOM   11661 N  N   . ASN B 1 826 ? -99.061  -41.146 75.655 1.00 15.25 ? 826  ASN B N   1 
ATOM   11662 C  CA  . ASN B 1 826 ? -99.248  -40.868 74.241 1.00 15.67 ? 826  ASN B CA  1 
ATOM   11663 C  C   . ASN B 1 826 ? -100.666 -40.338 74.063 1.00 16.00 ? 826  ASN B C   1 
ATOM   11664 O  O   . ASN B 1 826 ? -101.556 -40.724 74.818 1.00 15.90 ? 826  ASN B O   1 
ATOM   11665 C  CB  . ASN B 1 826 ? -99.042  -42.122 73.395 1.00 15.57 ? 826  ASN B CB  1 
ATOM   11666 C  CG  . ASN B 1 826 ? -97.587  -42.501 73.260 1.00 15.68 ? 826  ASN B CG  1 
ATOM   11667 O  OD1 . ASN B 1 826 ? -97.077  -43.302 74.051 1.00 15.63 ? 826  ASN B OD1 1 
ATOM   11668 N  ND2 . ASN B 1 826 ? -96.900  -41.932 72.280 1.00 15.75 ? 826  ASN B ND2 1 
ATOM   11669 N  N   . TRP B 1 827 ? -100.875 -39.461 73.072 1.00 16.47 ? 827  TRP B N   1 
ATOM   11670 C  CA  . TRP B 1 827 ? -102.220 -39.011 72.753 1.00 16.84 ? 827  TRP B CA  1 
ATOM   11671 C  C   . TRP B 1 827 ? -102.942 -40.093 71.956 1.00 17.76 ? 827  TRP B C   1 
ATOM   11672 O  O   . TRP B 1 827 ? -102.414 -40.588 70.963 1.00 18.05 ? 827  TRP B O   1 
ATOM   11673 C  CB  . TRP B 1 827 ? -102.211 -37.687 71.982 1.00 16.63 ? 827  TRP B CB  1 
ATOM   11674 C  CG  . TRP B 1 827 ? -103.598 -37.182 71.689 1.00 16.50 ? 827  TRP B CG  1 
ATOM   11675 C  CD1 . TRP B 1 827 ? -104.271 -37.246 70.504 1.00 16.44 ? 827  TRP B CD1 1 
ATOM   11676 C  CD2 . TRP B 1 827 ? -104.504 -36.573 72.632 1.00 16.42 ? 827  TRP B CD2 1 
ATOM   11677 N  NE1 . TRP B 1 827 ? -105.518 -36.699 70.636 1.00 16.48 ? 827  TRP B NE1 1 
ATOM   11678 C  CE2 . TRP B 1 827 ? -105.693 -36.281 71.929 1.00 16.53 ? 827  TRP B CE2 1 
ATOM   11679 C  CE3 . TRP B 1 827 ? -104.423 -36.241 73.990 1.00 16.45 ? 827  TRP B CE3 1 
ATOM   11680 C  CZ2 . TRP B 1 827 ? -106.788 -35.674 72.541 1.00 16.47 ? 827  TRP B CZ2 1 
ATOM   11681 C  CZ3 . TRP B 1 827 ? -105.508 -35.642 74.594 1.00 16.41 ? 827  TRP B CZ3 1 
ATOM   11682 C  CH2 . TRP B 1 827 ? -106.673 -35.365 73.878 1.00 16.43 ? 827  TRP B CH2 1 
ATOM   11683 N  N   . ASP B 1 828 ? -104.151 -40.444 72.411 1.00 18.68 ? 828  ASP B N   1 
ATOM   11684 C  CA  . ASP B 1 828 ? -104.991 -41.419 71.736 1.00 19.46 ? 828  ASP B CA  1 
ATOM   11685 C  C   . ASP B 1 828 ? -106.160 -40.691 71.079 1.00 19.35 ? 828  ASP B C   1 
ATOM   11686 O  O   . ASP B 1 828 ? -107.068 -40.234 71.770 1.00 19.17 ? 828  ASP B O   1 
ATOM   11687 C  CB  . ASP B 1 828 ? -105.453 -42.507 72.694 1.00 20.35 ? 828  ASP B CB  1 
ATOM   11688 C  CG  . ASP B 1 828 ? -106.404 -43.532 72.092 1.00 21.11 ? 828  ASP B CG  1 
ATOM   11689 O  OD1 . ASP B 1 828 ? -106.074 -44.076 71.021 1.00 22.05 ? 828  ASP B OD1 1 
ATOM   11690 O  OD2 . ASP B 1 828 ? -107.466 -43.775 72.698 1.00 22.03 ? 828  ASP B OD2 1 
ATOM   11691 N  N   . PRO B 1 829 ? -106.170 -40.545 69.733 1.00 19.61 ? 829  PRO B N   1 
ATOM   11692 C  CA  . PRO B 1 829 ? -107.269 -39.869 69.036 1.00 19.72 ? 829  PRO B CA  1 
ATOM   11693 C  C   . PRO B 1 829 ? -108.653 -40.483 69.244 1.00 19.50 ? 829  PRO B C   1 
ATOM   11694 O  O   . PRO B 1 829 ? -109.645 -39.759 69.266 1.00 19.32 ? 829  PRO B O   1 
ATOM   11695 C  CB  . PRO B 1 829 ? -106.849 -39.925 67.548 1.00 19.89 ? 829  PRO B CB  1 
ATOM   11696 C  CG  . PRO B 1 829 ? -105.354 -40.142 67.578 1.00 19.80 ? 829  PRO B CG  1 
ATOM   11697 C  CD  . PRO B 1 829 ? -105.104 -40.979 68.816 1.00 19.78 ? 829  PRO B CD  1 
ATOM   11698 N  N   . ALA B 1 830 ? -108.714 -41.815 69.377 1.00 19.71 ? 830  ALA B N   1 
ATOM   11699 C  CA  . ALA B 1 830 ? -109.981 -42.515 69.532 1.00 20.09 ? 830  ALA B CA  1 
ATOM   11700 C  C   . ALA B 1 830 ? -110.680 -42.076 70.818 1.00 19.96 ? 830  ALA B C   1 
ATOM   11701 O  O   . ALA B 1 830 ? -111.849 -41.695 70.788 1.00 20.28 ? 830  ALA B O   1 
ATOM   11702 C  CB  . ALA B 1 830 ? -109.761 -44.015 69.510 1.00 20.17 ? 830  ALA B CB  1 
ATOM   11703 N  N   . SER B 1 831 ? -109.948 -42.114 71.938 1.00 19.64 ? 831  SER B N   1 
ATOM   11704 C  CA  . SER B 1 831 ? -110.520 -41.817 73.243 1.00 19.68 ? 831  SER B CA  1 
ATOM   11705 C  C   . SER B 1 831 ? -110.398 -40.333 73.587 1.00 19.31 ? 831  SER B C   1 
ATOM   11706 O  O   . SER B 1 831 ? -110.954 -39.896 74.592 1.00 19.89 ? 831  SER B O   1 
ATOM   11707 C  CB  . SER B 1 831 ? -109.888 -42.671 74.316 1.00 19.79 ? 831  SER B CB  1 
ATOM   11708 O  OG  . SER B 1 831 ? -108.518 -42.344 74.499 1.00 19.86 ? 831  SER B OG  1 
ATOM   11709 N  N   . GLN B 1 832 ? -109.667 -39.568 72.763 1.00 18.90 ? 832  GLN B N   1 
ATOM   11710 C  CA  . GLN B 1 832 ? -109.436 -38.151 73.005 1.00 18.36 ? 832  GLN B CA  1 
ATOM   11711 C  C   . GLN B 1 832 ? -108.853 -37.965 74.405 1.00 18.00 ? 832  GLN B C   1 
ATOM   11712 O  O   . GLN B 1 832 ? -109.361 -37.179 75.203 1.00 18.07 ? 832  GLN B O   1 
ATOM   11713 C  CB  . GLN B 1 832 ? -110.714 -37.336 72.787 1.00 18.44 ? 832  GLN B CB  1 
ATOM   11714 C  CG  . GLN B 1 832 ? -111.076 -37.137 71.320 1.00 18.46 ? 832  GLN B CG  1 
ATOM   11715 C  CD  . GLN B 1 832 ? -110.092 -36.247 70.590 1.00 18.58 ? 832  GLN B CD  1 
ATOM   11716 O  OE1 . GLN B 1 832 ? -109.996 -35.043 70.856 1.00 18.65 ? 832  GLN B OE1 1 
ATOM   11717 N  NE2 . GLN B 1 832 ? -109.342 -36.828 69.665 1.00 18.49 ? 832  GLN B NE2 1 
ATOM   11718 N  N   . ASN B 1 833 ? -107.780 -38.705 74.698 1.00 17.54 ? 833  ASN B N   1 
ATOM   11719 C  CA  . ASN B 1 833 ? -107.102 -38.558 75.973 1.00 17.39 ? 833  ASN B CA  1 
ATOM   11720 C  C   . ASN B 1 833 ? -105.660 -39.040 75.861 1.00 17.05 ? 833  ASN B C   1 
ATOM   11721 O  O   . ASN B 1 833 ? -105.278 -39.684 74.886 1.00 16.97 ? 833  ASN B O   1 
ATOM   11722 C  CB  . ASN B 1 833 ? -107.814 -39.312 77.093 1.00 17.47 ? 833  ASN B CB  1 
ATOM   11723 C  CG  . ASN B 1 833 ? -107.756 -38.569 78.408 1.00 17.54 ? 833  ASN B CG  1 
ATOM   11724 O  OD1 . ASN B 1 833 ? -106.764 -37.891 78.701 1.00 17.31 ? 833  ASN B OD1 1 
ATOM   11725 N  ND2 . ASN B 1 833 ? -108.819 -38.649 79.194 1.00 17.63 ? 833  ASN B ND2 1 
ATOM   11726 N  N   . TRP B 1 834 ? -104.881 -38.703 76.893 1.00 16.99 ? 834  TRP B N   1 
ATOM   11727 C  CA  . TRP B 1 834 ? -103.535 -39.209 77.080 1.00 17.05 ? 834  TRP B CA  1 
ATOM   11728 C  C   . TRP B 1 834 ? -103.589 -40.588 77.731 1.00 17.51 ? 834  TRP B C   1 
ATOM   11729 O  O   . TRP B 1 834 ? -104.288 -40.775 78.725 1.00 17.37 ? 834  TRP B O   1 
ATOM   11730 C  CB  . TRP B 1 834 ? -102.733 -38.227 77.942 1.00 16.86 ? 834  TRP B CB  1 
ATOM   11731 C  CG  . TRP B 1 834 ? -102.439 -36.916 77.262 1.00 16.89 ? 834  TRP B CG  1 
ATOM   11732 C  CD1 . TRP B 1 834 ? -103.168 -35.763 77.319 1.00 16.99 ? 834  TRP B CD1 1 
ATOM   11733 C  CD2 . TRP B 1 834 ? -101.304 -36.632 76.416 1.00 16.67 ? 834  TRP B CD2 1 
ATOM   11734 N  NE1 . TRP B 1 834 ? -102.568 -34.784 76.571 1.00 17.03 ? 834  TRP B NE1 1 
ATOM   11735 C  CE2 . TRP B 1 834 ? -101.423 -35.286 76.006 1.00 16.79 ? 834  TRP B CE2 1 
ATOM   11736 C  CE3 . TRP B 1 834 ? -100.208 -37.382 75.972 1.00 16.56 ? 834  TRP B CE3 1 
ATOM   11737 C  CZ2 . TRP B 1 834 ? -100.485 -34.682 75.171 1.00 16.62 ? 834  TRP B CZ2 1 
ATOM   11738 C  CZ3 . TRP B 1 834 ? -99.281  -36.782 75.149 1.00 16.62 ? 834  TRP B CZ3 1 
ATOM   11739 C  CH2 . TRP B 1 834 ? -99.421  -35.450 74.756 1.00 16.70 ? 834  TRP B CH2 1 
ATOM   11740 N  N   . VAL B 1 835 ? -102.827 -41.535 77.168 1.00 17.88 ? 835  VAL B N   1 
ATOM   11741 C  CA  . VAL B 1 835 ? -102.804 -42.913 77.631 1.00 18.29 ? 835  VAL B CA  1 
ATOM   11742 C  C   . VAL B 1 835 ? -101.355 -43.322 77.883 1.00 18.43 ? 835  VAL B C   1 
ATOM   11743 O  O   . VAL B 1 835 ? -100.466 -42.958 77.117 1.00 18.17 ? 835  VAL B O   1 
ATOM   11744 C  CB  . VAL B 1 835 ? -103.474 -43.845 76.600 1.00 18.83 ? 835  VAL B CB  1 
ATOM   11745 C  CG1 . VAL B 1 835 ? -103.240 -45.320 76.909 1.00 19.29 ? 835  VAL B CG1 1 
ATOM   11746 C  CG2 . VAL B 1 835 ? -104.965 -43.565 76.464 1.00 18.83 ? 835  VAL B CG2 1 
ATOM   11747 N  N   . VAL B 1 836 ? -101.138 -44.081 78.964 1.00 18.59 ? 836  VAL B N   1 
ATOM   11748 C  CA  . VAL B 1 836 ? -99.870  -44.750 79.208 1.00 18.75 ? 836  VAL B CA  1 
ATOM   11749 C  C   . VAL B 1 836 ? -99.945  -46.133 78.563 1.00 19.09 ? 836  VAL B C   1 
ATOM   11750 O  O   . VAL B 1 836 ? -100.645 -47.010 79.064 1.00 19.25 ? 836  VAL B O   1 
ATOM   11751 C  CB  . VAL B 1 836 ? -99.559  -44.843 80.716 1.00 18.60 ? 836  VAL B CB  1 
ATOM   11752 C  CG1 . VAL B 1 836 ? -98.251  -45.579 80.989 1.00 18.54 ? 836  VAL B CG1 1 
ATOM   11753 C  CG2 . VAL B 1 836 ? -99.533  -43.467 81.372 1.00 18.65 ? 836  VAL B CG2 1 
ATOM   11754 N  N   . THR B 1 837 ? -99.216  -46.315 77.454 1.00 19.32 ? 837  THR B N   1 
ATOM   11755 C  CA  . THR B 1 837 ? -99.344  -47.510 76.632 1.00 19.50 ? 837  THR B CA  1 
ATOM   11756 C  C   . THR B 1 837 ? -98.674  -48.693 77.328 1.00 20.39 ? 837  THR B C   1 
ATOM   11757 O  O   . THR B 1 837 ? -97.911  -48.517 78.275 1.00 19.87 ? 837  THR B O   1 
ATOM   11758 C  CB  . THR B 1 837 ? -98.747  -47.276 75.243 1.00 19.05 ? 837  THR B CB  1 
ATOM   11759 O  OG1 . THR B 1 837 ? -97.354  -47.044 75.431 1.00 18.31 ? 837  THR B OG1 1 
ATOM   11760 C  CG2 . THR B 1 837 ? -99.395  -46.113 74.513 1.00 18.93 ? 837  THR B CG2 1 
ATOM   11761 N  N   . LYS B 1 838 ? -98.944  -49.893 76.799 1.00 22.02 ? 838  LYS B N   1 
ATOM   11762 C  CA  . LYS B 1 838 ? -98.531  -51.149 77.406 1.00 23.40 ? 838  LYS B CA  1 
ATOM   11763 C  C   . LYS B 1 838 ? -97.035  -51.405 77.221 1.00 22.68 ? 838  LYS B C   1 
ATOM   11764 O  O   . LYS B 1 838 ? -96.461  -52.208 77.955 1.00 22.21 ? 838  LYS B O   1 
ATOM   11765 C  CB  . LYS B 1 838 ? -99.304  -52.317 76.782 1.00 25.39 ? 838  LYS B CB  1 
ATOM   11766 C  CG  . LYS B 1 838 ? -100.829 -52.271 76.885 1.00 27.22 ? 838  LYS B CG  1 
ATOM   11767 C  CD  . LYS B 1 838 ? -101.379 -52.298 78.307 1.00 28.90 ? 838  LYS B CD  1 
ATOM   11768 C  CE  . LYS B 1 838 ? -101.529 -50.939 78.925 1.00 29.79 ? 838  LYS B CE  1 
ATOM   11769 N  NZ  . LYS B 1 838 ? -101.606 -51.025 80.385 1.00 30.55 ? 838  LYS B NZ  1 
ATOM   11770 N  N   . TYR B 1 839 ? -96.412  -50.742 76.237 1.00 22.34 ? 839  TYR B N   1 
ATOM   11771 C  CA  . TYR B 1 839 ? -95.028  -51.020 75.884 1.00 22.21 ? 839  TYR B CA  1 
ATOM   11772 C  C   . TYR B 1 839 ? -94.123  -50.630 77.050 1.00 21.53 ? 839  TYR B C   1 
ATOM   11773 O  O   . TYR B 1 839 ? -94.343  -49.596 77.675 1.00 21.22 ? 839  TYR B O   1 
ATOM   11774 C  CB  . TYR B 1 839 ? -94.593  -50.275 74.618 1.00 22.72 ? 839  TYR B CB  1 
ATOM   11775 C  CG  . TYR B 1 839 ? -95.528  -50.452 73.430 1.00 23.30 ? 839  TYR B CG  1 
ATOM   11776 C  CD1 . TYR B 1 839 ? -95.521  -51.622 72.679 1.00 23.52 ? 839  TYR B CD1 1 
ATOM   11777 C  CD2 . TYR B 1 839 ? -96.413  -49.446 73.059 1.00 23.51 ? 839  TYR B CD2 1 
ATOM   11778 C  CE1 . TYR B 1 839 ? -96.372  -51.789 71.600 1.00 23.75 ? 839  TYR B CE1 1 
ATOM   11779 C  CE2 . TYR B 1 839 ? -97.269  -49.601 71.982 1.00 23.82 ? 839  TYR B CE2 1 
ATOM   11780 C  CZ  . TYR B 1 839 ? -97.248  -50.776 71.251 1.00 23.94 ? 839  TYR B CZ  1 
ATOM   11781 O  OH  . TYR B 1 839 ? -98.087  -50.936 70.188 1.00 24.76 ? 839  TYR B OH  1 
ATOM   11782 N  N   . PRO B 1 840 ? -93.091  -51.440 77.388 1.00 21.24 ? 840  PRO B N   1 
ATOM   11783 C  CA  . PRO B 1 840 ? -92.141  -51.072 78.439 1.00 20.97 ? 840  PRO B CA  1 
ATOM   11784 C  C   . PRO B 1 840 ? -91.426  -49.756 78.138 1.00 20.37 ? 840  PRO B C   1 
ATOM   11785 O  O   . PRO B 1 840 ? -90.966  -49.532 77.019 1.00 19.99 ? 840  PRO B O   1 
ATOM   11786 C  CB  . PRO B 1 840 ? -91.166  -52.262 78.495 1.00 21.37 ? 840  PRO B CB  1 
ATOM   11787 C  CG  . PRO B 1 840 ? -91.938  -53.410 77.882 1.00 21.56 ? 840  PRO B CG  1 
ATOM   11788 C  CD  . PRO B 1 840 ? -92.809  -52.767 76.816 1.00 21.55 ? 840  PRO B CD  1 
ATOM   11789 N  N   . LYS B 1 841 ? -91.359  -48.887 79.152 1.00 19.65 ? 841  LYS B N   1 
ATOM   11790 C  CA  . LYS B 1 841 ? -90.670  -47.615 79.035 1.00 19.18 ? 841  LYS B CA  1 
ATOM   11791 C  C   . LYS B 1 841 ? -89.313  -47.714 79.728 1.00 18.90 ? 841  LYS B C   1 
ATOM   11792 O  O   . LYS B 1 841 ? -89.188  -48.351 80.773 1.00 18.63 ? 841  LYS B O   1 
ATOM   11793 C  CB  . LYS B 1 841 ? -91.496  -46.464 79.621 1.00 19.09 ? 841  LYS B CB  1 
ATOM   11794 C  CG  . LYS B 1 841 ? -92.770  -46.113 78.858 1.00 18.80 ? 841  LYS B CG  1 
ATOM   11795 C  CD  . LYS B 1 841 ? -94.050  -46.704 79.435 1.00 18.58 ? 841  LYS B CD  1 
ATOM   11796 C  CE  . LYS B 1 841 ? -95.263  -46.310 78.654 1.00 18.47 ? 841  LYS B CE  1 
ATOM   11797 N  NZ  . LYS B 1 841 ? -95.292  -46.908 77.317 1.00 18.48 ? 841  LYS B NZ  1 
ATOM   11798 N  N   . THR B 1 842 ? -88.309  -47.081 79.111 1.00 18.45 ? 842  THR B N   1 
ATOM   11799 C  CA  . THR B 1 842 ? -86.967  -46.977 79.658 1.00 18.06 ? 842  THR B CA  1 
ATOM   11800 C  C   . THR B 1 842 ? -86.685  -45.502 79.931 1.00 17.62 ? 842  THR B C   1 
ATOM   11801 O  O   . THR B 1 842 ? -87.107  -44.646 79.154 1.00 17.51 ? 842  THR B O   1 
ATOM   11802 C  CB  . THR B 1 842 ? -85.979  -47.568 78.651 1.00 18.18 ? 842  THR B CB  1 
ATOM   11803 O  OG1 . THR B 1 842 ? -86.467  -48.865 78.316 1.00 18.59 ? 842  THR B OG1 1 
ATOM   11804 C  CG2 . THR B 1 842 ? -84.566  -47.661 79.197 1.00 18.17 ? 842  THR B CG2 1 
ATOM   11805 N  N   . VAL B 1 843 ? -85.982  -45.210 81.034 1.00 16.93 ? 843  VAL B N   1 
ATOM   11806 C  CA  . VAL B 1 843 ? -85.542  -43.852 81.322 1.00 16.64 ? 843  VAL B CA  1 
ATOM   11807 C  C   . VAL B 1 843 ? -84.022  -43.806 81.192 1.00 16.53 ? 843  VAL B C   1 
ATOM   11808 O  O   . VAL B 1 843 ? -83.342  -44.765 81.546 1.00 16.34 ? 843  VAL B O   1 
ATOM   11809 C  CB  . VAL B 1 843 ? -86.008  -43.321 82.695 1.00 16.50 ? 843  VAL B CB  1 
ATOM   11810 C  CG1 . VAL B 1 843 ? -85.518  -44.174 83.860 1.00 16.36 ? 843  VAL B CG1 1 
ATOM   11811 C  CG2 . VAL B 1 843 ? -85.613  -41.861 82.901 1.00 16.53 ? 843  VAL B CG2 1 
ATOM   11812 N  N   . TYR B 1 844 ? -83.513  -42.679 80.674 1.00 16.60 ? 844  TYR B N   1 
ATOM   11813 C  CA  . TYR B 1 844 ? -82.086  -42.472 80.480 1.00 16.78 ? 844  TYR B CA  1 
ATOM   11814 C  C   . TYR B 1 844 ? -81.677  -41.142 81.104 1.00 16.57 ? 844  TYR B C   1 
ATOM   11815 O  O   . TYR B 1 844 ? -82.422  -40.169 81.034 1.00 16.64 ? 844  TYR B O   1 
ATOM   11816 C  CB  . TYR B 1 844 ? -81.714  -42.433 78.995 1.00 17.19 ? 844  TYR B CB  1 
ATOM   11817 C  CG  . TYR B 1 844 ? -82.148  -43.651 78.193 1.00 17.61 ? 844  TYR B CG  1 
ATOM   11818 C  CD1 . TYR B 1 844 ? -83.430  -43.742 77.663 1.00 17.83 ? 844  TYR B CD1 1 
ATOM   11819 C  CD2 . TYR B 1 844 ? -81.271  -44.705 77.959 1.00 18.02 ? 844  TYR B CD2 1 
ATOM   11820 C  CE1 . TYR B 1 844 ? -83.831  -44.850 76.933 1.00 18.00 ? 844  TYR B CE1 1 
ATOM   11821 C  CE2 . TYR B 1 844 ? -81.660  -45.817 77.229 1.00 18.19 ? 844  TYR B CE2 1 
ATOM   11822 C  CZ  . TYR B 1 844 ? -82.943  -45.890 76.715 1.00 18.23 ? 844  TYR B CZ  1 
ATOM   11823 O  OH  . TYR B 1 844 ? -83.329  -46.984 75.995 1.00 19.16 ? 844  TYR B OH  1 
ATOM   11824 N  N   . ILE B 1 845 ? -80.482  -41.115 81.705 1.00 16.28 ? 845  ILE B N   1 
ATOM   11825 C  CA  . ILE B 1 845 ? -79.854  -39.872 82.118 1.00 16.10 ? 845  ILE B CA  1 
ATOM   11826 C  C   . ILE B 1 845 ? -78.458  -39.820 81.506 1.00 16.16 ? 845  ILE B C   1 
ATOM   11827 O  O   . ILE B 1 845 ? -77.682  -40.765 81.640 1.00 15.93 ? 845  ILE B O   1 
ATOM   11828 C  CB  . ILE B 1 845 ? -79.832  -39.733 83.652 1.00 16.01 ? 845  ILE B CB  1 
ATOM   11829 C  CG1 . ILE B 1 845 ? -81.255  -39.601 84.206 1.00 16.08 ? 845  ILE B CG1 1 
ATOM   11830 C  CG2 . ILE B 1 845 ? -78.942  -38.566 84.089 1.00 15.97 ? 845  ILE B CG2 1 
ATOM   11831 C  CD1 . ILE B 1 845 ? -81.333  -39.355 85.703 1.00 16.11 ? 845  ILE B CD1 1 
ATOM   11832 N  N   . GLY B 1 846 ? -78.160  -38.703 80.833 1.00 16.29 ? 846  GLY B N   1 
ATOM   11833 C  CA  . GLY B 1 846 ? -76.874  -38.512 80.185 1.00 16.17 ? 846  GLY B CA  1 
ATOM   11834 C  C   . GLY B 1 846 ? -76.590  -37.036 79.921 1.00 16.07 ? 846  GLY B C   1 
ATOM   11835 O  O   . GLY B 1 846 ? -77.300  -36.162 80.416 1.00 16.11 ? 846  GLY B O   1 
ATOM   11836 N  N   . SER B 1 847 ? -75.547  -36.788 79.119 1.00 15.95 ? 847  SER B N   1 
ATOM   11837 C  CA  . SER B 1 847 ? -75.043  -35.450 78.859 1.00 15.72 ? 847  SER B CA  1 
ATOM   11838 C  C   . SER B 1 847 ? -75.496  -34.937 77.492 1.00 15.55 ? 847  SER B C   1 
ATOM   11839 O  O   . SER B 1 847 ? -75.223  -33.788 77.156 1.00 15.61 ? 847  SER B O   1 
ATOM   11840 C  CB  . SER B 1 847 ? -73.540  -35.431 78.975 1.00 15.83 ? 847  SER B CB  1 
ATOM   11841 O  OG  . SER B 1 847 ? -72.948  -36.388 78.107 1.00 15.85 ? 847  SER B OG  1 
ATOM   11842 N  N   . SER B 1 848 ? -76.169  -35.790 76.707 1.00 15.30 ? 848  SER B N   1 
ATOM   11843 C  CA  . SER B 1 848 ? -76.758  -35.392 75.437 1.00 15.32 ? 848  SER B CA  1 
ATOM   11844 C  C   . SER B 1 848 ? -77.776  -36.443 74.999 1.00 15.44 ? 848  SER B C   1 
ATOM   11845 O  O   . SER B 1 848 ? -77.884  -37.499 75.620 1.00 15.37 ? 848  SER B O   1 
ATOM   11846 C  CB  . SER B 1 848 ? -75.707  -35.182 74.367 1.00 15.13 ? 848  SER B CB  1 
ATOM   11847 O  OG  . SER B 1 848 ? -75.273  -36.418 73.815 1.00 15.10 ? 848  SER B OG  1 
ATOM   11848 N  N   . SER B 1 849 ? -78.494  -36.158 73.905 1.00 15.56 ? 849  SER B N   1 
ATOM   11849 C  CA  . SER B 1 849 ? -79.461  -37.094 73.350 1.00 15.86 ? 849  SER B CA  1 
ATOM   11850 C  C   . SER B 1 849 ? -78.784  -38.383 72.877 1.00 16.11 ? 849  SER B C   1 
ATOM   11851 O  O   . SER B 1 849 ? -79.464  -39.391 72.709 1.00 15.93 ? 849  SER B O   1 
ATOM   11852 C  CB  . SER B 1 849 ? -80.269  -36.466 72.235 1.00 15.80 ? 849  SER B CB  1 
ATOM   11853 O  OG  . SER B 1 849 ? -79.444  -36.039 71.159 1.00 15.81 ? 849  SER B OG  1 
ATOM   11854 N  N   . ARG B 1 850 ? -77.461  -38.348 72.651 1.00 16.55 ? 850  ARG B N   1 
ATOM   11855 C  CA  . ARG B 1 850 ? -76.726  -39.523 72.200 1.00 17.18 ? 850  ARG B CA  1 
ATOM   11856 C  C   . ARG B 1 850 ? -75.797  -40.068 73.285 1.00 17.59 ? 850  ARG B C   1 
ATOM   11857 O  O   . ARG B 1 850 ? -75.385  -41.222 73.205 1.00 18.54 ? 850  ARG B O   1 
ATOM   11858 C  CB  . ARG B 1 850 ? -75.908  -39.218 70.939 1.00 17.34 ? 850  ARG B CB  1 
ATOM   11859 C  CG  . ARG B 1 850 ? -76.735  -39.052 69.673 1.00 17.26 ? 850  ARG B CG  1 
ATOM   11860 C  CD  . ARG B 1 850 ? -77.381  -40.358 69.229 1.00 17.34 ? 850  ARG B CD  1 
ATOM   11861 N  NE  . ARG B 1 850 ? -78.260  -40.160 68.071 1.00 17.58 ? 850  ARG B NE  1 
ATOM   11862 C  CZ  . ARG B 1 850 ? -77.961  -40.438 66.803 1.00 17.55 ? 850  ARG B CZ  1 
ATOM   11863 N  NH1 . ARG B 1 850 ? -76.761  -40.886 66.473 1.00 17.48 ? 850  ARG B NH1 1 
ATOM   11864 N  NH2 . ARG B 1 850 ? -78.864  -40.244 65.859 1.00 17.48 ? 850  ARG B NH2 1 
ATOM   11865 N  N   . LYS B 1 851 ? -75.457  -39.249 74.285 1.00 17.67 ? 851  LYS B N   1 
ATOM   11866 C  CA  . LYS B 1 851 ? -74.546  -39.670 75.337 1.00 17.62 ? 851  LYS B CA  1 
ATOM   11867 C  C   . LYS B 1 851 ? -75.361  -40.077 76.562 1.00 17.77 ? 851  LYS B C   1 
ATOM   11868 O  O   . LYS B 1 851 ? -75.317  -39.413 77.594 1.00 17.45 ? 851  LYS B O   1 
ATOM   11869 C  CB  . LYS B 1 851 ? -73.529  -38.551 75.592 1.00 17.52 ? 851  LYS B CB  1 
ATOM   11870 C  CG  . LYS B 1 851 ? -72.601  -38.277 74.415 1.00 17.37 ? 851  LYS B CG  1 
ATOM   11871 C  CD  . LYS B 1 851 ? -71.687  -37.071 74.597 1.00 17.25 ? 851  LYS B CD  1 
ATOM   11872 C  CE  . LYS B 1 851 ? -70.678  -36.948 73.496 1.00 17.21 ? 851  LYS B CE  1 
ATOM   11873 N  NZ  . LYS B 1 851 ? -71.296  -36.899 72.168 1.00 17.18 ? 851  LYS B NZ  1 
ATOM   11874 N  N   . LEU B 1 852 ? -76.095  -41.188 76.420 1.00 18.23 ? 852  LEU B N   1 
ATOM   11875 C  CA  . LEU B 1 852 ? -77.037  -41.653 77.425 1.00 18.54 ? 852  LEU B CA  1 
ATOM   11876 C  C   . LEU B 1 852 ? -76.329  -42.604 78.387 1.00 18.75 ? 852  LEU B C   1 
ATOM   11877 O  O   . LEU B 1 852 ? -76.403  -43.821 78.237 1.00 19.14 ? 852  LEU B O   1 
ATOM   11878 C  CB  . LEU B 1 852 ? -78.209  -42.321 76.710 1.00 18.72 ? 852  LEU B CB  1 
ATOM   11879 C  CG  . LEU B 1 852 ? -78.994  -41.433 75.739 1.00 18.90 ? 852  LEU B CG  1 
ATOM   11880 C  CD1 . LEU B 1 852 ? -80.016  -42.254 74.974 1.00 18.97 ? 852  LEU B CD1 1 
ATOM   11881 C  CD2 . LEU B 1 852 ? -79.670  -40.275 76.456 1.00 18.93 ? 852  LEU B CD2 1 
ATOM   11882 N  N   . HIS B 1 853 ? -75.670  -42.021 79.394 1.00 18.74 ? 853  HIS B N   1 
ATOM   11883 C  CA  . HIS B 1 853 ? -74.725  -42.731 80.242 1.00 18.85 ? 853  HIS B CA  1 
ATOM   11884 C  C   . HIS B 1 853 ? -75.429  -43.755 81.132 1.00 18.76 ? 853  HIS B C   1 
ATOM   11885 O  O   . HIS B 1 853 ? -74.861  -44.807 81.419 1.00 18.43 ? 853  HIS B O   1 
ATOM   11886 C  CB  . HIS B 1 853 ? -73.929  -41.728 81.083 1.00 18.96 ? 853  HIS B CB  1 
ATOM   11887 C  CG  . HIS B 1 853 ? -73.172  -40.741 80.260 1.00 19.35 ? 853  HIS B CG  1 
ATOM   11888 N  ND1 . HIS B 1 853 ? -72.293  -41.114 79.266 1.00 19.55 ? 853  HIS B ND1 1 
ATOM   11889 C  CD2 . HIS B 1 853 ? -73.157  -39.403 80.287 1.00 19.44 ? 853  HIS B CD2 1 
ATOM   11890 C  CE1 . HIS B 1 853 ? -71.775  -40.027 78.713 1.00 19.74 ? 853  HIS B CE1 1 
ATOM   11891 N  NE2 . HIS B 1 853 ? -72.290  -38.976 79.315 1.00 19.66 ? 853  HIS B NE2 1 
ATOM   11892 N  N   . LEU B 1 854 ? -76.654  -43.439 81.570 1.00 18.76 ? 854  LEU B N   1 
ATOM   11893 C  CA  . LEU B 1 854 ? -77.363  -44.250 82.547 1.00 18.98 ? 854  LEU B CA  1 
ATOM   11894 C  C   . LEU B 1 854 ? -78.748  -44.591 82.011 1.00 19.14 ? 854  LEU B C   1 
ATOM   11895 O  O   . LEU B 1 854 ? -79.342  -43.800 81.286 1.00 18.72 ? 854  LEU B O   1 
ATOM   11896 C  CB  . LEU B 1 854 ? -77.465  -43.492 83.869 1.00 19.18 ? 854  LEU B CB  1 
ATOM   11897 C  CG  . LEU B 1 854 ? -76.147  -42.999 84.474 1.00 19.33 ? 854  LEU B CG  1 
ATOM   11898 C  CD1 . LEU B 1 854 ? -76.425  -42.141 85.697 1.00 19.54 ? 854  LEU B CD1 1 
ATOM   11899 C  CD2 . LEU B 1 854 ? -75.226  -44.155 84.831 1.00 19.38 ? 854  LEU B CD2 1 
ATOM   11900 N  N   . GLN B 1 855 ? -79.254  -45.771 82.391 1.00 19.57 ? 855  GLN B N   1 
ATOM   11901 C  CA  . GLN B 1 855 ? -80.599  -46.174 82.017 1.00 19.66 ? 855  GLN B CA  1 
ATOM   11902 C  C   . GLN B 1 855 ? -81.176  -47.130 83.057 1.00 19.50 ? 855  GLN B C   1 
ATOM   11903 O  O   . GLN B 1 855 ? -80.441  -47.793 83.787 1.00 18.95 ? 855  GLN B O   1 
ATOM   11904 C  CB  . GLN B 1 855 ? -80.627  -46.807 80.626 1.00 20.27 ? 855  GLN B CB  1 
ATOM   11905 C  CG  . GLN B 1 855 ? -79.883  -48.132 80.509 1.00 20.79 ? 855  GLN B CG  1 
ATOM   11906 C  CD  . GLN B 1 855 ? -80.169  -48.835 79.201 1.00 21.48 ? 855  GLN B CD  1 
ATOM   11907 O  OE1 . GLN B 1 855 ? -79.324  -48.899 78.302 1.00 22.20 ? 855  GLN B OE1 1 
ATOM   11908 N  NE2 . GLN B 1 855 ? -81.384  -49.344 79.071 1.00 21.82 ? 855  GLN B NE2 1 
ATOM   11909 N  N   . ALA B 1 856 ? -82.511  -47.183 83.096 1.00 19.72 ? 856  ALA B N   1 
ATOM   11910 C  CA  . ALA B 1 856 ? -83.242  -48.089 83.964 1.00 20.02 ? 856  ALA B CA  1 
ATOM   11911 C  C   . ALA B 1 856 ? -84.669  -48.227 83.445 1.00 20.12 ? 856  ALA B C   1 
ATOM   11912 O  O   . ALA B 1 856 ? -85.195  -47.299 82.833 1.00 19.76 ? 856  ALA B O   1 
ATOM   11913 C  CB  . ALA B 1 856 ? -83.218  -47.578 85.391 1.00 20.01 ? 856  ALA B CB  1 
ATOM   11914 N  N   . PRO B 1 857 ? -85.338  -49.383 83.658 1.00 20.87 ? 857  PRO B N   1 
ATOM   11915 C  CA  . PRO B 1 857 ? -86.745  -49.526 83.286 1.00 21.16 ? 857  PRO B CA  1 
ATOM   11916 C  C   . PRO B 1 857 ? -87.627  -48.671 84.190 1.00 21.36 ? 857  PRO B C   1 
ATOM   11917 O  O   . PRO B 1 857 ? -87.257  -48.376 85.324 1.00 20.99 ? 857  PRO B O   1 
ATOM   11918 C  CB  . PRO B 1 857 ? -87.012  -51.032 83.458 1.00 21.18 ? 857  PRO B CB  1 
ATOM   11919 C  CG  . PRO B 1 857 ? -86.020  -51.459 84.517 1.00 21.27 ? 857  PRO B CG  1 
ATOM   11920 C  CD  . PRO B 1 857 ? -84.785  -50.605 84.267 1.00 21.13 ? 857  PRO B CD  1 
ATOM   11921 N  N   . LEU B 1 858 ? -88.776  -48.251 83.653 1.00 22.19 ? 858  LEU B N   1 
ATOM   11922 C  CA  . LEU B 1 858 ? -89.852  -47.699 84.455 1.00 23.09 ? 858  LEU B CA  1 
ATOM   11923 C  C   . LEU B 1 858 ? -90.821  -48.835 84.769 1.00 24.38 ? 858  LEU B C   1 
ATOM   11924 O  O   . LEU B 1 858 ? -91.675  -49.160 83.947 1.00 24.63 ? 858  LEU B O   1 
ATOM   11925 C  CB  . LEU B 1 858 ? -90.535  -46.554 83.706 1.00 22.65 ? 858  LEU B CB  1 
ATOM   11926 C  CG  . LEU B 1 858 ? -89.656  -45.342 83.379 1.00 22.35 ? 858  LEU B CG  1 
ATOM   11927 C  CD1 . LEU B 1 858 ? -90.474  -44.271 82.681 1.00 22.30 ? 858  LEU B CD1 1 
ATOM   11928 C  CD2 . LEU B 1 858 ? -88.985  -44.772 84.620 1.00 22.36 ? 858  LEU B CD2 1 
ATOM   11929 N  N   . PRO B 1 859 ? -90.707  -49.497 85.944 1.00 25.97 ? 859  PRO B N   1 
ATOM   11930 C  CA  . PRO B 1 859 ? -91.543  -50.659 86.240 1.00 27.07 ? 859  PRO B CA  1 
ATOM   11931 C  C   . PRO B 1 859 ? -93.012  -50.246 86.253 1.00 28.26 ? 859  PRO B C   1 
ATOM   11932 O  O   . PRO B 1 859 ? -93.369  -49.262 86.897 1.00 28.58 ? 859  PRO B O   1 
ATOM   11933 C  CB  . PRO B 1 859 ? -91.045  -51.161 87.607 1.00 26.87 ? 859  PRO B CB  1 
ATOM   11934 C  CG  . PRO B 1 859 ? -90.346  -49.966 88.218 1.00 26.77 ? 859  PRO B CG  1 
ATOM   11935 C  CD  . PRO B 1 859 ? -89.798  -49.159 87.051 1.00 26.27 ? 859  PRO B CD  1 
ATOM   11936 N  N   . PRO B 1 860 ? -93.898  -50.961 85.522 1.00 29.68 ? 860  PRO B N   1 
ATOM   11937 C  CA  . PRO B 1 860 ? -95.316  -50.601 85.475 1.00 30.67 ? 860  PRO B CA  1 
ATOM   11938 C  C   . PRO B 1 860 ? -96.023  -50.860 86.805 1.00 31.52 ? 860  PRO B C   1 
ATOM   11939 O  O   . PRO B 1 860 ? -95.619  -51.738 87.564 1.00 31.85 ? 860  PRO B O   1 
ATOM   11940 C  CB  . PRO B 1 860 ? -95.867  -51.472 84.330 1.00 30.70 ? 860  PRO B CB  1 
ATOM   11941 C  CG  . PRO B 1 860 ? -94.942  -52.671 84.288 1.00 30.43 ? 860  PRO B CG  1 
ATOM   11942 C  CD  . PRO B 1 860 ? -93.580  -52.142 84.703 1.00 30.17 ? 860  PRO B CD  1 
ATOM   11943 N  N   . TYR B 1 861 ? -97.064  -50.063 87.077 1.00 32.69 ? 861  TYR B N   1 
ATOM   11944 C  CA  . TYR B 1 861 ? -97.915  -50.253 88.242 1.00 33.35 ? 861  TYR B CA  1 
ATOM   11945 C  C   . TYR B 1 861 ? -99.297  -49.666 87.931 1.00 34.30 ? 861  TYR B C   1 
ATOM   11946 O  O   . TYR B 1 861 ? -100.214 -49.903 88.750 1.00 35.79 ? 861  TYR B O   1 
ATOM   11947 C  CB  . TYR B 1 861 ? -97.301  -49.642 89.508 1.00 33.41 ? 861  TYR B CB  1 
ATOM   11948 C  CG  . TYR B 1 861 ? -97.199  -48.120 89.547 1.00 33.36 ? 861  TYR B CG  1 
ATOM   11949 C  CD1 . TYR B 1 861 ? -98.309  -47.331 89.833 1.00 33.37 ? 861  TYR B CD1 1 
ATOM   11950 C  CD2 . TYR B 1 861 ? -95.985  -47.472 89.338 1.00 33.42 ? 861  TYR B CD2 1 
ATOM   11951 C  CE1 . TYR B 1 861 ? -98.223  -45.949 89.875 1.00 33.44 ? 861  TYR B CE1 1 
ATOM   11952 C  CE2 . TYR B 1 861 ? -95.884  -46.090 89.386 1.00 32.99 ? 861  TYR B CE2 1 
ATOM   11953 C  CZ  . TYR B 1 861 ? -97.007  -45.326 89.655 1.00 32.83 ? 861  TYR B CZ  1 
ATOM   11954 O  OH  . TYR B 1 861 ? -96.922  -43.965 89.707 1.00 32.04 ? 861  TYR B OH  1 
ATOM   11955 N  N   . LEU C 1 23  ? -107.993 29.129  56.805 1.00 33.25 ? 23   LEU C N   1 
ATOM   11956 C  CA  . LEU C 1 23  ? -107.734 28.089  55.772 1.00 32.90 ? 23   LEU C CA  1 
ATOM   11957 C  C   . LEU C 1 23  ? -108.639 28.326  54.563 1.00 32.15 ? 23   LEU C C   1 
ATOM   11958 O  O   . LEU C 1 23  ? -109.786 28.746  54.711 1.00 32.40 ? 23   LEU C O   1 
ATOM   11959 C  CB  . LEU C 1 23  ? -107.934 26.686  56.349 1.00 33.41 ? 23   LEU C CB  1 
ATOM   11960 C  CG  . LEU C 1 23  ? -106.935 26.232  57.420 1.00 33.87 ? 23   LEU C CG  1 
ATOM   11961 C  CD1 . LEU C 1 23  ? -107.176 24.769  57.761 1.00 34.15 ? 23   LEU C CD1 1 
ATOM   11962 C  CD2 . LEU C 1 23  ? -105.485 26.442  57.008 1.00 33.94 ? 23   LEU C CD2 1 
ATOM   11963 N  N   . ALA C 1 24  ? -108.104 28.042  53.369 1.00 30.89 ? 24   ALA C N   1 
ATOM   11964 C  CA  . ALA C 1 24  ? -108.840 28.189  52.123 1.00 29.65 ? 24   ALA C CA  1 
ATOM   11965 C  C   . ALA C 1 24  ? -110.061 27.272  52.129 1.00 28.85 ? 24   ALA C C   1 
ATOM   11966 O  O   . ALA C 1 24  ? -109.988 26.146  52.616 1.00 27.97 ? 24   ALA C O   1 
ATOM   11967 C  CB  . ALA C 1 24  ? -107.929 27.884  50.953 1.00 29.51 ? 24   ALA C CB  1 
ATOM   11968 N  N   . TYR C 1 25  ? -111.178 27.769  51.580 1.00 28.54 ? 25   TYR C N   1 
ATOM   11969 C  CA  . TYR C 1 25  ? -112.441 27.048  51.592 1.00 28.33 ? 25   TYR C CA  1 
ATOM   11970 C  C   . TYR C 1 25  ? -112.937 26.872  50.160 1.00 27.37 ? 25   TYR C C   1 
ATOM   11971 O  O   . TYR C 1 25  ? -112.715 27.731  49.308 1.00 26.90 ? 25   TYR C O   1 
ATOM   11972 C  CB  . TYR C 1 25  ? -113.448 27.792  52.477 1.00 29.14 ? 25   TYR C CB  1 
ATOM   11973 C  CG  . TYR C 1 25  ? -114.849 27.192  52.518 1.00 29.89 ? 25   TYR C CG  1 
ATOM   11974 C  CD1 . TYR C 1 25  ? -115.096 25.989  53.171 1.00 30.73 ? 25   TYR C CD1 1 
ATOM   11975 C  CD2 . TYR C 1 25  ? -115.929 27.841  51.927 1.00 30.50 ? 25   TYR C CD2 1 
ATOM   11976 C  CE1 . TYR C 1 25  ? -116.368 25.439  53.217 1.00 31.08 ? 25   TYR C CE1 1 
ATOM   11977 C  CE2 . TYR C 1 25  ? -117.207 27.304  51.972 1.00 30.86 ? 25   TYR C CE2 1 
ATOM   11978 C  CZ  . TYR C 1 25  ? -117.427 26.100  52.619 1.00 31.18 ? 25   TYR C CZ  1 
ATOM   11979 O  OH  . TYR C 1 25  ? -118.682 25.565  52.664 1.00 31.61 ? 25   TYR C OH  1 
ATOM   11980 N  N   . SER C 1 26  ? -113.604 25.738  49.918 1.00 26.75 ? 26   SER C N   1 
ATOM   11981 C  CA  . SER C 1 26  ? -114.187 25.421  48.626 1.00 26.48 ? 26   SER C CA  1 
ATOM   11982 C  C   . SER C 1 26  ? -115.709 25.510  48.734 1.00 26.07 ? 26   SER C C   1 
ATOM   11983 O  O   . SER C 1 26  ? -116.339 24.607  49.282 1.00 25.49 ? 26   SER C O   1 
ATOM   11984 C  CB  . SER C 1 26  ? -113.736 24.056  48.155 1.00 26.55 ? 26   SER C CB  1 
ATOM   11985 O  OG  . SER C 1 26  ? -114.056 23.849  46.785 1.00 26.82 ? 26   SER C OG  1 
ATOM   11986 N  N   . PRO C 1 27  ? -116.346 26.602  48.245 1.00 25.91 ? 27   PRO C N   1 
ATOM   11987 C  CA  . PRO C 1 27  ? -117.803 26.743  48.317 1.00 25.73 ? 27   PRO C CA  1 
ATOM   11988 C  C   . PRO C 1 27  ? -118.513 25.590  47.612 1.00 25.45 ? 27   PRO C C   1 
ATOM   11989 O  O   . PRO C 1 27  ? -118.050 25.121  46.576 1.00 25.04 ? 27   PRO C O   1 
ATOM   11990 C  CB  . PRO C 1 27  ? -118.101 28.095  47.640 1.00 25.96 ? 27   PRO C CB  1 
ATOM   11991 C  CG  . PRO C 1 27  ? -116.777 28.830  47.636 1.00 26.08 ? 27   PRO C CG  1 
ATOM   11992 C  CD  . PRO C 1 27  ? -115.700 27.760  47.605 1.00 25.97 ? 27   PRO C CD  1 
ATOM   11993 N  N   . PRO C 1 28  ? -119.657 25.097  48.141 1.00 25.29 ? 28   PRO C N   1 
ATOM   11994 C  CA  . PRO C 1 28  ? -120.369 23.985  47.511 1.00 25.12 ? 28   PRO C CA  1 
ATOM   11995 C  C   . PRO C 1 28  ? -121.138 24.410  46.262 1.00 24.72 ? 28   PRO C C   1 
ATOM   11996 O  O   . PRO C 1 28  ? -121.548 25.563  46.146 1.00 24.85 ? 28   PRO C O   1 
ATOM   11997 C  CB  . PRO C 1 28  ? -121.295 23.495  48.637 1.00 25.37 ? 28   PRO C CB  1 
ATOM   11998 C  CG  . PRO C 1 28  ? -121.582 24.741  49.448 1.00 25.53 ? 28   PRO C CG  1 
ATOM   11999 C  CD  . PRO C 1 28  ? -120.310 25.571  49.371 1.00 25.50 ? 28   PRO C CD  1 
ATOM   12000 N  N   . PHE C 1 29  ? -121.307 23.464  45.329 1.00 24.35 ? 29   PHE C N   1 
ATOM   12001 C  CA  . PHE C 1 29  ? -122.106 23.674  44.133 1.00 24.10 ? 29   PHE C CA  1 
ATOM   12002 C  C   . PHE C 1 29  ? -122.899 22.402  43.847 1.00 23.82 ? 29   PHE C C   1 
ATOM   12003 O  O   . PHE C 1 29  ? -122.328 21.380  43.471 1.00 23.63 ? 29   PHE C O   1 
ATOM   12004 C  CB  . PHE C 1 29  ? -121.255 24.056  42.918 1.00 24.21 ? 29   PHE C CB  1 
ATOM   12005 C  CG  . PHE C 1 29  ? -122.077 24.543  41.732 1.00 24.32 ? 29   PHE C CG  1 
ATOM   12006 C  CD1 . PHE C 1 29  ? -122.588 23.648  40.798 1.00 24.30 ? 29   PHE C CD1 1 
ATOM   12007 C  CD2 . PHE C 1 29  ? -122.345 25.897  41.560 1.00 24.23 ? 29   PHE C CD2 1 
ATOM   12008 C  CE1 . PHE C 1 29  ? -123.343 24.097  39.724 1.00 24.25 ? 29   PHE C CE1 1 
ATOM   12009 C  CE2 . PHE C 1 29  ? -123.098 26.340  40.484 1.00 24.15 ? 29   PHE C CE2 1 
ATOM   12010 C  CZ  . PHE C 1 29  ? -123.597 25.441  39.570 1.00 24.31 ? 29   PHE C CZ  1 
ATOM   12011 N  N   . TYR C 1 30  ? -124.221 22.490  44.031 1.00 23.56 ? 30   TYR C N   1 
ATOM   12012 C  CA  . TYR C 1 30  ? -125.134 21.385  43.787 1.00 23.75 ? 30   TYR C CA  1 
ATOM   12013 C  C   . TYR C 1 30  ? -126.369 21.921  43.067 1.00 23.67 ? 30   TYR C C   1 
ATOM   12014 O  O   . TYR C 1 30  ? -126.673 23.107  43.176 1.00 23.89 ? 30   TYR C O   1 
ATOM   12015 C  CB  . TYR C 1 30  ? -125.492 20.723  45.121 1.00 24.01 ? 30   TYR C CB  1 
ATOM   12016 C  CG  . TYR C 1 30  ? -124.321 20.105  45.874 1.00 24.32 ? 30   TYR C CG  1 
ATOM   12017 C  CD1 . TYR C 1 30  ? -123.891 18.810  45.600 1.00 24.45 ? 30   TYR C CD1 1 
ATOM   12018 C  CD2 . TYR C 1 30  ? -123.655 20.811  46.869 1.00 24.43 ? 30   TYR C CD2 1 
ATOM   12019 C  CE1 . TYR C 1 30  ? -122.830 18.241  46.287 1.00 24.57 ? 30   TYR C CE1 1 
ATOM   12020 C  CE2 . TYR C 1 30  ? -122.594 20.252  47.563 1.00 24.68 ? 30   TYR C CE2 1 
ATOM   12021 C  CZ  . TYR C 1 30  ? -122.181 18.964  47.272 1.00 24.67 ? 30   TYR C CZ  1 
ATOM   12022 O  OH  . TYR C 1 30  ? -121.135 18.417  47.957 1.00 24.87 ? 30   TYR C OH  1 
ATOM   12023 N  N   . PRO C 1 31  ? -127.129 21.091  42.311 1.00 23.16 ? 31   PRO C N   1 
ATOM   12024 C  CA  . PRO C 1 31  ? -126.837 19.664  42.134 1.00 23.05 ? 31   PRO C CA  1 
ATOM   12025 C  C   . PRO C 1 31  ? -125.707 19.375  41.150 1.00 22.71 ? 31   PRO C C   1 
ATOM   12026 O  O   . PRO C 1 31  ? -125.229 20.279  40.469 1.00 22.33 ? 31   PRO C O   1 
ATOM   12027 C  CB  . PRO C 1 31  ? -128.181 19.156  41.596 1.00 22.94 ? 31   PRO C CB  1 
ATOM   12028 C  CG  . PRO C 1 31  ? -128.659 20.296  40.731 1.00 22.89 ? 31   PRO C CG  1 
ATOM   12029 C  CD  . PRO C 1 31  ? -128.327 21.515  41.569 1.00 23.01 ? 31   PRO C CD  1 
ATOM   12030 N  N   . SER C 1 32  ? -125.308 18.098  41.082 1.00 22.67 ? 32   SER C N   1 
ATOM   12031 C  CA  . SER C 1 32  ? -124.340 17.634  40.101 1.00 22.69 ? 32   SER C CA  1 
ATOM   12032 C  C   . SER C 1 32  ? -124.989 17.615  38.720 1.00 22.71 ? 32   SER C C   1 
ATOM   12033 O  O   . SER C 1 32  ? -125.930 16.855  38.497 1.00 22.59 ? 32   SER C O   1 
ATOM   12034 C  CB  . SER C 1 32  ? -123.802 16.274  40.463 1.00 22.73 ? 32   SER C CB  1 
ATOM   12035 O  OG  . SER C 1 32  ? -122.761 15.885  39.578 1.00 22.82 ? 32   SER C OG  1 
ATOM   12036 N  N   . PRO C 1 33  ? -124.521 18.447  37.758 1.00 23.00 ? 33   PRO C N   1 
ATOM   12037 C  CA  . PRO C 1 33  ? -125.137 18.513  36.430 1.00 23.22 ? 33   PRO C CA  1 
ATOM   12038 C  C   . PRO C 1 33  ? -125.270 17.158  35.740 1.00 23.56 ? 33   PRO C C   1 
ATOM   12039 O  O   . PRO C 1 33  ? -124.346 16.347  35.759 1.00 23.54 ? 33   PRO C O   1 
ATOM   12040 C  CB  . PRO C 1 33  ? -124.209 19.451  35.643 1.00 23.07 ? 33   PRO C CB  1 
ATOM   12041 C  CG  . PRO C 1 33  ? -123.556 20.301  36.704 1.00 23.06 ? 33   PRO C CG  1 
ATOM   12042 C  CD  . PRO C 1 33  ? -123.392 19.382  37.900 1.00 22.92 ? 33   PRO C CD  1 
ATOM   12043 N  N   . TRP C 1 34  ? -126.433 16.946  35.119 1.00 23.93 ? 34   TRP C N   1 
ATOM   12044 C  CA  . TRP C 1 34  ? -126.693 15.758  34.323 1.00 24.17 ? 34   TRP C CA  1 
ATOM   12045 C  C   . TRP C 1 34  ? -126.389 16.071  32.861 1.00 24.04 ? 34   TRP C C   1 
ATOM   12046 O  O   . TRP C 1 34  ? -126.396 17.235  32.464 1.00 23.74 ? 34   TRP C O   1 
ATOM   12047 C  CB  . TRP C 1 34  ? -128.136 15.268  34.529 1.00 24.67 ? 34   TRP C CB  1 
ATOM   12048 C  CG  . TRP C 1 34  ? -129.165 16.364  34.642 1.00 24.99 ? 34   TRP C CG  1 
ATOM   12049 C  CD1 . TRP C 1 34  ? -129.921 16.894  33.637 1.00 25.39 ? 34   TRP C CD1 1 
ATOM   12050 C  CD2 . TRP C 1 34  ? -129.547 17.070  35.843 1.00 25.20 ? 34   TRP C CD2 1 
ATOM   12051 N  NE1 . TRP C 1 34  ? -130.744 17.874  34.125 1.00 25.32 ? 34   TRP C NE1 1 
ATOM   12052 C  CE2 . TRP C 1 34  ? -130.537 18.007  35.473 1.00 25.36 ? 34   TRP C CE2 1 
ATOM   12053 C  CE3 . TRP C 1 34  ? -129.149 17.006  37.184 1.00 25.16 ? 34   TRP C CE3 1 
ATOM   12054 C  CZ2 . TRP C 1 34  ? -131.132 18.864  36.397 1.00 25.36 ? 34   TRP C CZ2 1 
ATOM   12055 C  CZ3 . TRP C 1 34  ? -129.736 17.856  38.096 1.00 25.20 ? 34   TRP C CZ3 1 
ATOM   12056 C  CH2 . TRP C 1 34  ? -130.715 18.771  37.706 1.00 25.26 ? 34   TRP C CH2 1 
ATOM   12057 N  N   . MET C 1 35  ? -126.097 15.029  32.073 1.00 24.51 ? 35   MET C N   1 
ATOM   12058 C  CA  . MET C 1 35  ? -125.796 15.207  30.660 1.00 25.26 ? 35   MET C CA  1 
ATOM   12059 C  C   . MET C 1 35  ? -126.950 15.936  29.979 1.00 25.99 ? 35   MET C C   1 
ATOM   12060 O  O   . MET C 1 35  ? -128.110 15.717  30.319 1.00 25.65 ? 35   MET C O   1 
ATOM   12061 C  CB  . MET C 1 35  ? -125.629 13.872  29.925 1.00 24.95 ? 35   MET C CB  1 
ATOM   12062 C  CG  . MET C 1 35  ? -124.477 13.011  30.397 1.00 24.75 ? 35   MET C CG  1 
ATOM   12063 S  SD  . MET C 1 35  ? -124.258 11.584  29.315 1.00 24.39 ? 35   MET C SD  1 
ATOM   12064 C  CE  . MET C 1 35  ? -123.793 12.378  27.769 1.00 24.00 ? 35   MET C CE  1 
ATOM   12065 N  N   . ASP C 1 36  ? -126.616 16.798  29.014 1.00 27.26 ? 36   ASP C N   1 
ATOM   12066 C  CA  . ASP C 1 36  ? -127.610 17.360  28.113 1.00 28.68 ? 36   ASP C CA  1 
ATOM   12067 C  C   . ASP C 1 36  ? -127.558 16.606  26.785 1.00 29.37 ? 36   ASP C C   1 
ATOM   12068 O  O   . ASP C 1 36  ? -128.588 16.414  26.144 1.00 29.46 ? 36   ASP C O   1 
ATOM   12069 C  CB  . ASP C 1 36  ? -127.473 18.870  27.992 1.00 29.06 ? 36   ASP C CB  1 
ATOM   12070 C  CG  . ASP C 1 36  ? -126.073 19.387  27.701 1.00 29.80 ? 36   ASP C CG  1 
ATOM   12071 O  OD1 . ASP C 1 36  ? -125.506 18.982  26.664 1.00 30.26 ? 36   ASP C OD1 1 
ATOM   12072 O  OD2 . ASP C 1 36  ? -125.564 20.189  28.515 1.00 30.02 ? 36   ASP C OD2 1 
ATOM   12073 N  N   . GLY C 1 37  ? -126.354 16.176  26.390 1.00 30.27 ? 37   GLY C N   1 
ATOM   12074 C  CA  . GLY C 1 37  ? -126.169 15.361  25.201 1.00 31.02 ? 37   GLY C CA  1 
ATOM   12075 C  C   . GLY C 1 37  ? -126.523 16.127  23.929 1.00 31.83 ? 37   GLY C C   1 
ATOM   12076 O  O   . GLY C 1 37  ? -127.157 15.575  23.034 1.00 32.37 ? 37   GLY C O   1 
ATOM   12077 N  N   . ASN C 1 38  ? -126.115 17.401  23.866 1.00 32.88 ? 38   ASN C N   1 
ATOM   12078 C  CA  . ASN C 1 38  ? -126.316 18.216  22.679 1.00 33.41 ? 38   ASN C CA  1 
ATOM   12079 C  C   . ASN C 1 38  ? -125.151 18.014  21.714 1.00 33.42 ? 38   ASN C C   1 
ATOM   12080 O  O   . ASN C 1 38  ? -124.097 17.510  22.100 1.00 33.32 ? 38   ASN C O   1 
ATOM   12081 C  CB  . ASN C 1 38  ? -126.433 19.704  23.002 1.00 33.91 ? 38   ASN C CB  1 
ATOM   12082 C  CG  . ASN C 1 38  ? -127.564 20.025  23.951 1.00 34.51 ? 38   ASN C CG  1 
ATOM   12083 O  OD1 . ASN C 1 38  ? -127.389 20.842  24.862 1.00 35.09 ? 38   ASN C OD1 1 
ATOM   12084 N  ND2 . ASN C 1 38  ? -128.733 19.434  23.740 1.00 34.34 ? 38   ASN C ND2 1 
ATOM   12085 N  N   . GLY C 1 39  ? -125.371 18.412  20.455 1.00 33.21 ? 39   GLY C N   1 
ATOM   12086 C  CA  . GLY C 1 39  ? -124.311 18.552  19.470 1.00 32.97 ? 39   GLY C CA  1 
ATOM   12087 C  C   . GLY C 1 39  ? -123.617 17.226  19.166 1.00 32.77 ? 39   GLY C C   1 
ATOM   12088 O  O   . GLY C 1 39  ? -124.262 16.265  18.755 1.00 32.92 ? 39   GLY C O   1 
ATOM   12089 N  N   . GLU C 1 40  ? -122.296 17.198  19.386 1.00 32.68 ? 40   GLU C N   1 
ATOM   12090 C  CA  . GLU C 1 40  ? -121.453 16.061  19.044 1.00 32.60 ? 40   GLU C CA  1 
ATOM   12091 C  C   . GLU C 1 40  ? -121.752 14.842  19.918 1.00 30.12 ? 40   GLU C C   1 
ATOM   12092 O  O   . GLU C 1 40  ? -121.337 13.739  19.572 1.00 29.80 ? 40   GLU C O   1 
ATOM   12093 C  CB  . GLU C 1 40  ? -119.967 16.408  19.173 1.00 34.76 ? 40   GLU C CB  1 
ATOM   12094 C  CG  . GLU C 1 40  ? -119.252 16.612  17.840 1.00 36.84 ? 40   GLU C CG  1 
ATOM   12095 C  CD  . GLU C 1 40  ? -119.785 17.729  16.963 1.00 38.64 ? 40   GLU C CD  1 
ATOM   12096 O  OE1 . GLU C 1 40  ? -119.083 18.756  16.839 1.00 40.23 ? 40   GLU C OE1 1 
ATOM   12097 O  OE2 . GLU C 1 40  ? -120.882 17.570  16.383 1.00 39.75 ? 40   GLU C OE2 1 
ATOM   12098 N  N   . TRP C 1 41  ? -122.450 15.039  21.045 1.00 28.27 ? 41   TRP C N   1 
ATOM   12099 C  CA  . TRP C 1 41  ? -122.698 13.964  21.995 1.00 27.02 ? 41   TRP C CA  1 
ATOM   12100 C  C   . TRP C 1 41  ? -124.089 13.351  21.826 1.00 26.78 ? 41   TRP C C   1 
ATOM   12101 O  O   . TRP C 1 41  ? -124.410 12.377  22.503 1.00 26.54 ? 41   TRP C O   1 
ATOM   12102 C  CB  . TRP C 1 41  ? -122.501 14.484  23.425 1.00 26.25 ? 41   TRP C CB  1 
ATOM   12103 C  CG  . TRP C 1 41  ? -121.055 14.598  23.828 1.00 25.74 ? 41   TRP C CG  1 
ATOM   12104 C  CD1 . TRP C 1 41  ? -120.203 15.631  23.570 1.00 25.49 ? 41   TRP C CD1 1 
ATOM   12105 C  CD2 . TRP C 1 41  ? -120.294 13.625  24.575 1.00 25.16 ? 41   TRP C CD2 1 
ATOM   12106 N  NE1 . TRP C 1 41  ? -118.967 15.370  24.099 1.00 25.38 ? 41   TRP C NE1 1 
ATOM   12107 C  CE2 . TRP C 1 41  ? -118.991 14.150  24.722 1.00 25.05 ? 41   TRP C CE2 1 
ATOM   12108 C  CE3 . TRP C 1 41  ? -120.585 12.373  25.130 1.00 24.92 ? 41   TRP C CE3 1 
ATOM   12109 C  CZ2 . TRP C 1 41  ? -117.988 13.462  25.402 1.00 24.85 ? 41   TRP C CZ2 1 
ATOM   12110 C  CZ3 . TRP C 1 41  ? -119.592 11.696  25.804 1.00 24.74 ? 41   TRP C CZ3 1 
ATOM   12111 C  CH2 . TRP C 1 41  ? -118.312 12.236  25.937 1.00 24.81 ? 41   TRP C CH2 1 
ATOM   12112 N  N   . ALA C 1 42  ? -124.903 13.905  20.917 1.00 26.92 ? 42   ALA C N   1 
ATOM   12113 C  CA  . ALA C 1 42  ? -126.296 13.504  20.775 1.00 27.11 ? 42   ALA C CA  1 
ATOM   12114 C  C   . ALA C 1 42  ? -126.420 12.009  20.485 1.00 27.38 ? 42   ALA C C   1 
ATOM   12115 O  O   . ALA C 1 42  ? -127.197 11.315  21.140 1.00 27.25 ? 42   ALA C O   1 
ATOM   12116 C  CB  . ALA C 1 42  ? -126.963 14.330  19.696 1.00 27.18 ? 42   ALA C CB  1 
ATOM   12117 N  N   . GLU C 1 43  ? -125.653 11.520  19.504 1.00 27.44 ? 43   GLU C N   1 
ATOM   12118 C  CA  . GLU C 1 43  ? -125.735 10.128  19.088 1.00 28.21 ? 43   GLU C CA  1 
ATOM   12119 C  C   . GLU C 1 43  ? -125.277 9.220   20.230 1.00 27.71 ? 43   GLU C C   1 
ATOM   12120 O  O   . GLU C 1 43  ? -125.897 8.190   20.484 1.00 27.75 ? 43   GLU C O   1 
ATOM   12121 C  CB  . GLU C 1 43  ? -124.948 9.918   17.791 1.00 29.29 ? 43   GLU C CB  1 
ATOM   12122 C  CG  . GLU C 1 43  ? -124.865 8.464   17.325 1.00 30.60 ? 43   GLU C CG  1 
ATOM   12123 C  CD  . GLU C 1 43  ? -126.178 7.792   16.956 1.00 31.98 ? 43   GLU C CD  1 
ATOM   12124 O  OE1 . GLU C 1 43  ? -126.144 6.563   16.729 1.00 32.26 ? 43   GLU C OE1 1 
ATOM   12125 O  OE2 . GLU C 1 43  ? -127.227 8.473   16.883 1.00 32.85 ? 43   GLU C OE2 1 
ATOM   12126 N  N   . ALA C 1 44  ? -124.200 9.615   20.922 1.00 27.00 ? 44   ALA C N   1 
ATOM   12127 C  CA  . ALA C 1 44  ? -123.665 8.833   22.027 1.00 26.67 ? 44   ALA C CA  1 
ATOM   12128 C  C   . ALA C 1 44  ? -124.667 8.771   23.179 1.00 26.13 ? 44   ALA C C   1 
ATOM   12129 O  O   . ALA C 1 44  ? -124.858 7.714   23.775 1.00 25.90 ? 44   ALA C O   1 
ATOM   12130 C  CB  . ALA C 1 44  ? -122.342 9.414   22.480 1.00 26.50 ? 44   ALA C CB  1 
ATOM   12131 N  N   . TYR C 1 45  ? -125.298 9.912   23.483 1.00 26.00 ? 45   TYR C N   1 
ATOM   12132 C  CA  . TYR C 1 45  ? -126.274 10.007  24.559 1.00 26.23 ? 45   TYR C CA  1 
ATOM   12133 C  C   . TYR C 1 45  ? -127.460 9.088   24.274 1.00 27.00 ? 45   TYR C C   1 
ATOM   12134 O  O   . TYR C 1 45  ? -127.888 8.342   25.151 1.00 26.85 ? 45   TYR C O   1 
ATOM   12135 C  CB  . TYR C 1 45  ? -126.719 11.464  24.720 1.00 25.70 ? 45   TYR C CB  1 
ATOM   12136 C  CG  . TYR C 1 45  ? -127.747 11.717  25.816 1.00 25.47 ? 45   TYR C CG  1 
ATOM   12137 C  CD1 . TYR C 1 45  ? -127.408 11.592  27.159 1.00 25.36 ? 45   TYR C CD1 1 
ATOM   12138 C  CD2 . TYR C 1 45  ? -129.043 12.121  25.511 1.00 25.12 ? 45   TYR C CD2 1 
ATOM   12139 C  CE1 . TYR C 1 45  ? -128.332 11.835  28.163 1.00 25.30 ? 45   TYR C CE1 1 
ATOM   12140 C  CE2 . TYR C 1 45  ? -129.975 12.370  26.506 1.00 25.10 ? 45   TYR C CE2 1 
ATOM   12141 C  CZ  . TYR C 1 45  ? -129.620 12.227  27.836 1.00 25.38 ? 45   TYR C CZ  1 
ATOM   12142 O  OH  . TYR C 1 45  ? -130.537 12.472  28.817 1.00 25.34 ? 45   TYR C OH  1 
ATOM   12143 N  N   . ARG C 1 46  ? -127.979 9.157   23.043 1.00 28.45 ? 46   ARG C N   1 
ATOM   12144 C  CA  . ARG C 1 46  ? -129.131 8.373   22.626 1.00 29.78 ? 46   ARG C CA  1 
ATOM   12145 C  C   . ARG C 1 46  ? -128.887 6.894   22.919 1.00 29.23 ? 46   ARG C C   1 
ATOM   12146 O  O   . ARG C 1 46  ? -129.715 6.235   23.546 1.00 28.84 ? 46   ARG C O   1 
ATOM   12147 C  CB  . ARG C 1 46  ? -129.384 8.566   21.126 1.00 31.63 ? 46   ARG C CB  1 
ATOM   12148 C  CG  . ARG C 1 46  ? -130.776 8.170   20.655 1.00 33.46 ? 46   ARG C CG  1 
ATOM   12149 C  CD  . ARG C 1 46  ? -130.833 7.865   19.163 1.00 34.59 ? 46   ARG C CD  1 
ATOM   12150 N  NE  . ARG C 1 46  ? -130.767 6.419   18.915 1.00 35.92 ? 46   ARG C NE  1 
ATOM   12151 C  CZ  . ARG C 1 46  ? -129.918 5.762   18.127 1.00 36.11 ? 46   ARG C CZ  1 
ATOM   12152 N  NH1 . ARG C 1 46  ? -128.996 6.399   17.427 1.00 36.92 ? 46   ARG C NH1 1 
ATOM   12153 N  NH2 . ARG C 1 46  ? -130.004 4.446   18.034 1.00 36.31 ? 46   ARG C NH2 1 
ATOM   12154 N  N   . ARG C 1 47  ? -127.732 6.396   22.463 1.00 28.75 ? 47   ARG C N   1 
ATOM   12155 C  CA  . ARG C 1 47  ? -127.381 4.991   22.586 1.00 28.77 ? 47   ARG C CA  1 
ATOM   12156 C  C   . ARG C 1 47  ? -127.144 4.629   24.051 1.00 28.02 ? 47   ARG C C   1 
ATOM   12157 O  O   . ARG C 1 47  ? -127.454 3.516   24.469 1.00 28.02 ? 47   ARG C O   1 
ATOM   12158 C  CB  . ARG C 1 47  ? -126.163 4.697   21.704 1.00 29.52 ? 47   ARG C CB  1 
ATOM   12159 C  CG  . ARG C 1 47  ? -126.443 4.896   20.221 1.00 30.07 ? 47   ARG C CG  1 
ATOM   12160 C  CD  . ARG C 1 47  ? -125.365 4.278   19.349 1.00 30.66 ? 47   ARG C CD  1 
ATOM   12161 N  NE  . ARG C 1 47  ? -125.301 2.827   19.553 1.00 31.32 ? 47   ARG C NE  1 
ATOM   12162 C  CZ  . ARG C 1 47  ? -124.341 2.020   19.113 1.00 31.78 ? 47   ARG C CZ  1 
ATOM   12163 N  NH1 . ARG C 1 47  ? -123.362 2.488   18.355 1.00 31.65 ? 47   ARG C NH1 1 
ATOM   12164 N  NH2 . ARG C 1 47  ? -124.370 0.736   19.432 1.00 31.97 ? 47   ARG C NH2 1 
ATOM   12165 N  N   . ALA C 1 48  ? -126.598 5.579   24.821 1.00 27.65 ? 48   ALA C N   1 
ATOM   12166 C  CA  . ALA C 1 48  ? -126.331 5.376   26.236 1.00 27.24 ? 48   ALA C CA  1 
ATOM   12167 C  C   . ALA C 1 48  ? -127.640 5.247   27.012 1.00 27.33 ? 48   ALA C C   1 
ATOM   12168 O  O   . ALA C 1 48  ? -127.732 4.442   27.936 1.00 27.02 ? 48   ALA C O   1 
ATOM   12169 C  CB  . ALA C 1 48  ? -125.484 6.511   26.770 1.00 27.17 ? 48   ALA C CB  1 
ATOM   12170 N  N   . VAL C 1 49  ? -128.645 6.047   26.632 1.00 27.69 ? 49   VAL C N   1 
ATOM   12171 C  CA  . VAL C 1 49  ? -129.948 6.003   27.276 1.00 28.13 ? 49   VAL C CA  1 
ATOM   12172 C  C   . VAL C 1 49  ? -130.613 4.663   26.970 1.00 28.07 ? 49   VAL C C   1 
ATOM   12173 O  O   . VAL C 1 49  ? -131.158 4.029   27.869 1.00 27.99 ? 49   VAL C O   1 
ATOM   12174 C  CB  . VAL C 1 49  ? -130.844 7.188   26.861 1.00 28.52 ? 49   VAL C CB  1 
ATOM   12175 C  CG1 . VAL C 1 49  ? -132.287 7.008   27.322 1.00 28.66 ? 49   VAL C CG1 1 
ATOM   12176 C  CG2 . VAL C 1 49  ? -130.290 8.515   27.370 1.00 28.59 ? 49   VAL C CG2 1 
ATOM   12177 N  N   . ASP C 1 50  ? -130.555 4.239   25.701 1.00 28.58 ? 50   ASP C N   1 
ATOM   12178 C  CA  . ASP C 1 50  ? -131.150 2.981   25.279 1.00 29.53 ? 50   ASP C CA  1 
ATOM   12179 C  C   . ASP C 1 50  ? -130.604 1.832   26.127 1.00 28.89 ? 50   ASP C C   1 
ATOM   12180 O  O   . ASP C 1 50  ? -131.363 0.954   26.528 1.00 28.72 ? 50   ASP C O   1 
ATOM   12181 C  CB  . ASP C 1 50  ? -130.964 2.748   23.785 1.00 30.80 ? 50   ASP C CB  1 
ATOM   12182 C  CG  . ASP C 1 50  ? -131.766 3.659   22.863 1.00 32.49 ? 50   ASP C CG  1 
ATOM   12183 O  OD1 . ASP C 1 50  ? -132.537 4.499   23.379 1.00 33.24 ? 50   ASP C OD1 1 
ATOM   12184 O  OD2 . ASP C 1 50  ? -131.616 3.525   21.629 1.00 34.09 ? 50   ASP C OD2 1 
ATOM   12185 N  N   . PHE C 1 51  ? -129.294 1.855   26.413 1.00 28.39 ? 51   PHE C N   1 
ATOM   12186 C  CA  . PHE C 1 51  ? -128.637 0.780   27.141 1.00 27.90 ? 51   PHE C CA  1 
ATOM   12187 C  C   . PHE C 1 51  ? -128.967 0.870   28.632 1.00 27.88 ? 51   PHE C C   1 
ATOM   12188 O  O   . PHE C 1 51  ? -129.372 -0.125  29.228 1.00 28.03 ? 51   PHE C O   1 
ATOM   12189 C  CB  . PHE C 1 51  ? -127.128 0.818   26.876 1.00 27.79 ? 51   PHE C CB  1 
ATOM   12190 C  CG  . PHE C 1 51  ? -126.313 -0.239  27.612 1.00 27.58 ? 51   PHE C CG  1 
ATOM   12191 C  CD1 . PHE C 1 51  ? -125.846 -0.007  28.901 1.00 27.49 ? 51   PHE C CD1 1 
ATOM   12192 C  CD2 . PHE C 1 51  ? -126.004 -1.456  27.010 1.00 27.94 ? 51   PHE C CD2 1 
ATOM   12193 C  CE1 . PHE C 1 51  ? -125.100 -0.967  29.572 1.00 27.55 ? 51   PHE C CE1 1 
ATOM   12194 C  CE2 . PHE C 1 51  ? -125.257 -2.412  27.686 1.00 27.95 ? 51   PHE C CE2 1 
ATOM   12195 C  CZ  . PHE C 1 51  ? -124.806 -2.165  28.964 1.00 27.65 ? 51   PHE C CZ  1 
ATOM   12196 N  N   . VAL C 1 52  ? -128.789 2.056   29.230 1.00 28.04 ? 52   VAL C N   1 
ATOM   12197 C  CA  . VAL C 1 52  ? -128.960 2.232   30.668 1.00 28.41 ? 52   VAL C CA  1 
ATOM   12198 C  C   . VAL C 1 52  ? -130.424 2.002   31.052 1.00 29.14 ? 52   VAL C C   1 
ATOM   12199 O  O   . VAL C 1 52  ? -130.708 1.562   32.166 1.00 28.52 ? 52   VAL C O   1 
ATOM   12200 C  CB  . VAL C 1 52  ? -128.457 3.609   31.150 1.00 27.99 ? 52   VAL C CB  1 
ATOM   12201 C  CG1 . VAL C 1 52  ? -128.793 3.873   32.614 1.00 27.68 ? 52   VAL C CG1 1 
ATOM   12202 C  CG2 . VAL C 1 52  ? -126.957 3.774   30.929 1.00 28.01 ? 52   VAL C CG2 1 
ATOM   12203 N  N   . SER C 1 53  ? -131.347 2.298   30.126 1.00 30.32 ? 53   SER C N   1 
ATOM   12204 C  CA  . SER C 1 53  ? -132.771 2.077   30.337 1.00 31.40 ? 53   SER C CA  1 
ATOM   12205 C  C   . SER C 1 53  ? -133.064 0.619   30.690 1.00 32.18 ? 53   SER C C   1 
ATOM   12206 O  O   . SER C 1 53  ? -134.008 0.343   31.428 1.00 32.37 ? 53   SER C O   1 
ATOM   12207 C  CB  . SER C 1 53  ? -133.572 2.498   29.128 1.00 31.48 ? 53   SER C CB  1 
ATOM   12208 O  OG  . SER C 1 53  ? -133.605 3.912   29.002 1.00 32.06 ? 53   SER C OG  1 
ATOM   12209 N  N   . GLN C 1 54  ? -132.252 -0.305  30.158 1.00 32.20 ? 54   GLN C N   1 
ATOM   12210 C  CA  . GLN C 1 54  ? -132.501 -1.731  30.292 1.00 32.96 ? 54   GLN C CA  1 
ATOM   12211 C  C   . GLN C 1 54  ? -131.996 -2.281  31.628 1.00 32.69 ? 54   GLN C C   1 
ATOM   12212 O  O   . GLN C 1 54  ? -132.272 -3.435  31.949 1.00 32.99 ? 54   GLN C O   1 
ATOM   12213 C  CB  . GLN C 1 54  ? -131.811 -2.488  29.156 1.00 33.75 ? 54   GLN C CB  1 
ATOM   12214 C  CG  . GLN C 1 54  ? -132.345 -2.155  27.767 1.00 34.74 ? 54   GLN C CG  1 
ATOM   12215 C  CD  . GLN C 1 54  ? -131.607 -2.875  26.658 1.00 35.64 ? 54   GLN C CD  1 
ATOM   12216 O  OE1 . GLN C 1 54  ? -131.147 -2.264  25.686 1.00 36.18 ? 54   GLN C OE1 1 
ATOM   12217 N  NE2 . GLN C 1 54  ? -131.495 -4.189  26.786 1.00 35.95 ? 54   GLN C NE2 1 
ATOM   12218 N  N   . LEU C 1 55  ? -131.274 -1.465  32.408 1.00 31.87 ? 55   LEU C N   1 
ATOM   12219 C  CA  . LEU C 1 55  ? -130.457 -1.975  33.500 1.00 31.55 ? 55   LEU C CA  1 
ATOM   12220 C  C   . LEU C 1 55  ? -131.222 -1.972  34.821 1.00 30.93 ? 55   LEU C C   1 
ATOM   12221 O  O   . LEU C 1 55  ? -132.139 -1.177  35.017 1.00 30.67 ? 55   LEU C O   1 
ATOM   12222 C  CB  . LEU C 1 55  ? -129.187 -1.135  33.626 1.00 31.79 ? 55   LEU C CB  1 
ATOM   12223 C  CG  . LEU C 1 55  ? -128.252 -1.114  32.412 1.00 31.91 ? 55   LEU C CG  1 
ATOM   12224 C  CD1 . LEU C 1 55  ? -127.049 -0.237  32.718 1.00 31.88 ? 55   LEU C CD1 1 
ATOM   12225 C  CD2 . LEU C 1 55  ? -127.807 -2.504  31.992 1.00 31.99 ? 55   LEU C CD2 1 
ATOM   12226 N  N   . THR C 1 56  ? -130.796 -2.864  35.727 1.00 30.59 ? 56   THR C N   1 
ATOM   12227 C  CA  . THR C 1 56  ? -131.181 -2.813  37.129 1.00 30.42 ? 56   THR C CA  1 
ATOM   12228 C  C   . THR C 1 56  ? -130.290 -1.794  37.835 1.00 30.41 ? 56   THR C C   1 
ATOM   12229 O  O   . THR C 1 56  ? -129.304 -1.327  37.268 1.00 30.59 ? 56   THR C O   1 
ATOM   12230 C  CB  . THR C 1 56  ? -131.049 -4.192  37.779 1.00 30.64 ? 56   THR C CB  1 
ATOM   12231 O  OG1 . THR C 1 56  ? -129.654 -4.477  37.836 1.00 30.33 ? 56   THR C OG1 1 
ATOM   12232 C  CG2 . THR C 1 56  ? -131.775 -5.290  37.020 1.00 30.69 ? 56   THR C CG2 1 
ATOM   12233 N  N   . LEU C 1 57  ? -130.639 -1.476  39.086 1.00 30.12 ? 57   LEU C N   1 
ATOM   12234 C  CA  . LEU C 1 57  ? -129.843 -0.585  39.915 1.00 30.01 ? 57   LEU C CA  1 
ATOM   12235 C  C   . LEU C 1 57  ? -128.457 -1.187  40.148 1.00 29.58 ? 57   LEU C C   1 
ATOM   12236 O  O   . LEU C 1 57  ? -127.459 -0.470  40.123 1.00 29.03 ? 57   LEU C O   1 
ATOM   12237 C  CB  . LEU C 1 57  ? -130.576 -0.330  41.232 1.00 30.43 ? 57   LEU C CB  1 
ATOM   12238 C  CG  . LEU C 1 57  ? -129.816 0.474   42.293 1.00 30.83 ? 57   LEU C CG  1 
ATOM   12239 C  CD1 . LEU C 1 57  ? -129.413 1.850   41.790 1.00 30.98 ? 57   LEU C CD1 1 
ATOM   12240 C  CD2 . LEU C 1 57  ? -130.654 0.595   43.555 1.00 31.10 ? 57   LEU C CD2 1 
ATOM   12241 N  N   . ALA C 1 58  ? -128.411 -2.506  40.377 1.00 29.05 ? 58   ALA C N   1 
ATOM   12242 C  CA  . ALA C 1 58  ? -127.167 -3.203  40.662 1.00 28.63 ? 58   ALA C CA  1 
ATOM   12243 C  C   . ALA C 1 58  ? -126.228 -3.136  39.458 1.00 28.29 ? 58   ALA C C   1 
ATOM   12244 O  O   . ALA C 1 58  ? -125.022 -2.955  39.621 1.00 27.84 ? 58   ALA C O   1 
ATOM   12245 C  CB  . ALA C 1 58  ? -127.461 -4.635  41.058 1.00 28.67 ? 58   ALA C CB  1 
ATOM   12246 N  N   . GLU C 1 59  ? -126.796 -3.279  38.254 1.00 27.98 ? 59   GLU C N   1 
ATOM   12247 C  CA  . GLU C 1 59  ? -126.029 -3.260  37.019 1.00 28.18 ? 59   GLU C CA  1 
ATOM   12248 C  C   . GLU C 1 59  ? -125.468 -1.863  36.760 1.00 28.08 ? 59   GLU C C   1 
ATOM   12249 O  O   . GLU C 1 59  ? -124.354 -1.730  36.258 1.00 28.00 ? 59   GLU C O   1 
ATOM   12250 C  CB  . GLU C 1 59  ? -126.904 -3.740  35.862 1.00 28.46 ? 59   GLU C CB  1 
ATOM   12251 C  CG  . GLU C 1 59  ? -127.198 -5.237  35.922 1.00 28.77 ? 59   GLU C CG  1 
ATOM   12252 C  CD  . GLU C 1 59  ? -128.272 -5.721  34.966 1.00 28.87 ? 59   GLU C CD  1 
ATOM   12253 O  OE1 . GLU C 1 59  ? -129.047 -4.892  34.448 1.00 29.25 ? 59   GLU C OE1 1 
ATOM   12254 O  OE2 . GLU C 1 59  ? -128.321 -6.944  34.724 1.00 29.59 ? 59   GLU C OE2 1 
ATOM   12255 N  N   . LYS C 1 60  ? -126.252 -0.830  37.097 1.00 27.84 ? 60   LYS C N   1 
ATOM   12256 C  CA  . LYS C 1 60  ? -125.825 0.553   36.949 1.00 27.81 ? 60   LYS C CA  1 
ATOM   12257 C  C   . LYS C 1 60  ? -124.663 0.848   37.896 1.00 27.30 ? 60   LYS C C   1 
ATOM   12258 O  O   . LYS C 1 60  ? -123.667 1.444   37.490 1.00 27.11 ? 60   LYS C O   1 
ATOM   12259 C  CB  . LYS C 1 60  ? -126.992 1.509   37.219 1.00 28.33 ? 60   LYS C CB  1 
ATOM   12260 C  CG  . LYS C 1 60  ? -128.081 1.508   36.157 1.00 28.66 ? 60   LYS C CG  1 
ATOM   12261 C  CD  . LYS C 1 60  ? -129.358 2.207   36.607 1.00 29.22 ? 60   LYS C CD  1 
ATOM   12262 C  CE  . LYS C 1 60  ? -130.478 2.070   35.627 1.00 29.20 ? 60   LYS C CE  1 
ATOM   12263 N  NZ  . LYS C 1 60  ? -131.674 2.769   36.100 1.00 29.38 ? 60   LYS C NZ  1 
ATOM   12264 N  N   . VAL C 1 61  ? -124.799 0.422   39.157 1.00 26.69 ? 61   VAL C N   1 
ATOM   12265 C  CA  . VAL C 1 61  ? -123.786 0.669   40.170 1.00 26.20 ? 61   VAL C CA  1 
ATOM   12266 C  C   . VAL C 1 61  ? -122.493 -0.059  39.798 1.00 25.93 ? 61   VAL C C   1 
ATOM   12267 O  O   . VAL C 1 61  ? -121.407 0.437   40.093 1.00 25.11 ? 61   VAL C O   1 
ATOM   12268 C  CB  . VAL C 1 61  ? -124.300 0.274   41.569 1.00 26.23 ? 61   VAL C CB  1 
ATOM   12269 C  CG1 . VAL C 1 61  ? -123.189 0.244   42.612 1.00 26.11 ? 61   VAL C CG1 1 
ATOM   12270 C  CG2 . VAL C 1 61  ? -125.426 1.193   42.032 1.00 26.30 ? 61   VAL C CG2 1 
ATOM   12271 N  N   . ASN C 1 62  ? -122.612 -1.223  39.143 1.00 25.96 ? 62   ASN C N   1 
ATOM   12272 C  CA  . ASN C 1 62  ? -121.455 -1.977  38.678 1.00 26.25 ? 62   ASN C CA  1 
ATOM   12273 C  C   . ASN C 1 62  ? -120.551 -1.117  37.795 1.00 25.84 ? 62   ASN C C   1 
ATOM   12274 O  O   . ASN C 1 62  ? -119.332 -1.148  37.957 1.00 25.58 ? 62   ASN C O   1 
ATOM   12275 C  CB  . ASN C 1 62  ? -121.845 -3.239  37.915 1.00 27.12 ? 62   ASN C CB  1 
ATOM   12276 C  CG  . ASN C 1 62  ? -121.931 -4.461  38.798 1.00 28.25 ? 62   ASN C CG  1 
ATOM   12277 O  OD1 . ASN C 1 62  ? -122.018 -4.348  40.026 1.00 28.92 ? 62   ASN C OD1 1 
ATOM   12278 N  ND2 . ASN C 1 62  ? -121.914 -5.639  38.192 1.00 29.01 ? 62   ASN C ND2 1 
ATOM   12279 N  N   . LEU C 1 63  ? -121.151 -0.369  36.858 1.00 25.36 ? 63   LEU C N   1 
ATOM   12280 C  CA  . LEU C 1 63  ? -120.399 0.485   35.949 1.00 24.94 ? 63   LEU C CA  1 
ATOM   12281 C  C   . LEU C 1 63  ? -119.543 1.478   36.734 1.00 24.54 ? 63   LEU C C   1 
ATOM   12282 O  O   . LEU C 1 63  ? -118.478 1.871   36.263 1.00 24.62 ? 63   LEU C O   1 
ATOM   12283 C  CB  . LEU C 1 63  ? -121.329 1.229   34.989 1.00 25.02 ? 63   LEU C CB  1 
ATOM   12284 C  CG  . LEU C 1 63  ? -122.075 0.386   33.950 1.00 25.00 ? 63   LEU C CG  1 
ATOM   12285 C  CD1 . LEU C 1 63  ? -122.983 1.287   33.130 1.00 25.07 ? 63   LEU C CD1 1 
ATOM   12286 C  CD2 . LEU C 1 63  ? -121.130 -0.382  33.042 1.00 24.87 ? 63   LEU C CD2 1 
ATOM   12287 N  N   . THR C 1 64  ? -120.015 1.880   37.922 1.00 24.12 ? 64   THR C N   1 
ATOM   12288 C  CA  . THR C 1 64  ? -119.373 2.926   38.704 1.00 24.06 ? 64   THR C CA  1 
ATOM   12289 C  C   . THR C 1 64  ? -118.321 2.344   39.651 1.00 24.31 ? 64   THR C C   1 
ATOM   12290 O  O   . THR C 1 64  ? -117.586 3.105   40.276 1.00 24.48 ? 64   THR C O   1 
ATOM   12291 C  CB  . THR C 1 64  ? -120.431 3.708   39.488 1.00 23.74 ? 64   THR C CB  1 
ATOM   12292 O  OG1 . THR C 1 64  ? -120.899 2.849   40.524 1.00 23.27 ? 64   THR C OG1 1 
ATOM   12293 C  CG2 . THR C 1 64  ? -121.590 4.175   38.623 1.00 23.51 ? 64   THR C CG2 1 
ATOM   12294 N  N   . THR C 1 65  ? -118.248 1.010   39.758 1.00 24.65 ? 65   THR C N   1 
ATOM   12295 C  CA  . THR C 1 65  ? -117.492 0.360   40.821 1.00 25.20 ? 65   THR C CA  1 
ATOM   12296 C  C   . THR C 1 65  ? -116.273 -0.355  40.243 1.00 25.07 ? 65   THR C C   1 
ATOM   12297 O  O   . THR C 1 65  ? -116.412 -1.224  39.386 1.00 24.92 ? 65   THR C O   1 
ATOM   12298 C  CB  . THR C 1 65  ? -118.404 -0.628  41.550 1.00 25.83 ? 65   THR C CB  1 
ATOM   12299 O  OG1 . THR C 1 65  ? -119.558 0.101   41.957 1.00 26.53 ? 65   THR C OG1 1 
ATOM   12300 C  CG2 . THR C 1 65  ? -117.746 -1.249  42.769 1.00 25.99 ? 65   THR C CG2 1 
ATOM   12301 N  N   . GLY C 1 66  ? -115.084 -0.002  40.746 1.00 25.14 ? 66   GLY C N   1 
ATOM   12302 C  CA  . GLY C 1 66  ? -113.877 -0.764  40.475 1.00 25.60 ? 66   GLY C CA  1 
ATOM   12303 C  C   . GLY C 1 66  ? -113.927 -2.132  41.156 1.00 26.25 ? 66   GLY C C   1 
ATOM   12304 O  O   . GLY C 1 66  ? -114.578 -2.291  42.186 1.00 26.03 ? 66   GLY C O   1 
ATOM   12305 N  N   . VAL C 1 67  ? -113.218 -3.110  40.578 1.00 26.85 ? 67   VAL C N   1 
ATOM   12306 C  CA  . VAL C 1 67  ? -113.289 -4.496  41.022 1.00 27.47 ? 67   VAL C CA  1 
ATOM   12307 C  C   . VAL C 1 67  ? -112.297 -4.751  42.158 1.00 27.57 ? 67   VAL C C   1 
ATOM   12308 O  O   . VAL C 1 67  ? -112.358 -5.802  42.794 1.00 28.16 ? 67   VAL C O   1 
ATOM   12309 C  CB  . VAL C 1 67  ? -113.055 -5.495  39.870 1.00 28.07 ? 67   VAL C CB  1 
ATOM   12310 C  CG1 . VAL C 1 67  ? -114.211 -5.500  38.877 1.00 28.35 ? 67   VAL C CG1 1 
ATOM   12311 C  CG2 . VAL C 1 67  ? -111.728 -5.262  39.154 1.00 28.40 ? 67   VAL C CG2 1 
ATOM   12312 N  N   . GLY C 1 68  ? -111.378 -3.806  42.399 1.00 27.11 ? 68   GLY C N   1 
ATOM   12313 C  CA  . GLY C 1 68  ? -110.375 -3.953  43.441 1.00 26.81 ? 68   GLY C CA  1 
ATOM   12314 C  C   . GLY C 1 68  ? -108.967 -4.035  42.854 1.00 26.65 ? 68   GLY C C   1 
ATOM   12315 O  O   . GLY C 1 68  ? -108.794 -4.424  41.700 1.00 26.22 ? 68   GLY C O   1 
ATOM   12316 N  N   . TRP C 1 69  ? -107.974 -3.673  43.677 1.00 26.22 ? 69   TRP C N   1 
ATOM   12317 C  CA  . TRP C 1 69  ? -106.583 -3.601  43.258 1.00 26.22 ? 69   TRP C CA  1 
ATOM   12318 C  C   . TRP C 1 69  ? -106.072 -4.985  42.860 1.00 25.88 ? 69   TRP C C   1 
ATOM   12319 O  O   . TRP C 1 69  ? -106.060 -5.899  43.682 1.00 25.64 ? 69   TRP C O   1 
ATOM   12320 C  CB  . TRP C 1 69  ? -105.725 -3.003  44.383 1.00 26.50 ? 69   TRP C CB  1 
ATOM   12321 C  CG  . TRP C 1 69  ? -104.266 -2.850  44.037 1.00 26.94 ? 69   TRP C CG  1 
ATOM   12322 C  CD1 . TRP C 1 69  ? -103.207 -3.303  44.768 1.00 27.07 ? 69   TRP C CD1 1 
ATOM   12323 C  CD2 . TRP C 1 69  ? -103.701 -2.180  42.887 1.00 26.91 ? 69   TRP C CD2 1 
ATOM   12324 N  NE1 . TRP C 1 69  ? -102.028 -2.980  44.152 1.00 27.15 ? 69   TRP C NE1 1 
ATOM   12325 C  CE2 . TRP C 1 69  ? -102.296 -2.289  43.000 1.00 27.08 ? 69   TRP C CE2 1 
ATOM   12326 C  CE3 . TRP C 1 69  ? -104.236 -1.511  41.779 1.00 26.77 ? 69   TRP C CE3 1 
ATOM   12327 C  CZ2 . TRP C 1 69  ? -101.429 -1.754  42.049 1.00 26.93 ? 69   TRP C CZ2 1 
ATOM   12328 C  CZ3 . TRP C 1 69  ? -103.377 -0.983  40.839 1.00 26.93 ? 69   TRP C CZ3 1 
ATOM   12329 C  CH2 . TRP C 1 69  ? -101.993 -1.104  40.974 1.00 27.01 ? 69   TRP C CH2 1 
ATOM   12330 N  N   . MET C 1 70  ? -105.676 -5.113  41.585 1.00 25.57 ? 70   MET C N   1 
ATOM   12331 C  CA  . MET C 1 70  ? -105.049 -6.306  41.028 1.00 25.59 ? 70   MET C CA  1 
ATOM   12332 C  C   . MET C 1 70  ? -106.001 -7.503  41.052 1.00 25.33 ? 70   MET C C   1 
ATOM   12333 O  O   . MET C 1 70  ? -105.547 -8.643  41.090 1.00 25.01 ? 70   MET C O   1 
ATOM   12334 C  CB  . MET C 1 70  ? -103.755 -6.669  41.771 1.00 25.86 ? 70   MET C CB  1 
ATOM   12335 C  CG  . MET C 1 70  ? -102.696 -5.582  41.747 1.00 26.30 ? 70   MET C CG  1 
ATOM   12336 S  SD  . MET C 1 70  ? -101.219 -5.983  42.704 1.00 26.87 ? 70   MET C SD  1 
ATOM   12337 C  CE  . MET C 1 70  ? -100.545 -7.373  41.784 1.00 27.16 ? 70   MET C CE  1 
ATOM   12338 N  N   . GLN C 1 71  ? -107.315 -7.250  40.987 1.00 25.51 ? 71   GLN C N   1 
ATOM   12339 C  CA  . GLN C 1 71  ? -108.298 -8.319  41.084 1.00 25.76 ? 71   GLN C CA  1 
ATOM   12340 C  C   . GLN C 1 71  ? -108.583 -8.928  39.711 1.00 25.00 ? 71   GLN C C   1 
ATOM   12341 O  O   . GLN C 1 71  ? -109.047 -10.063 39.637 1.00 25.33 ? 71   GLN C O   1 
ATOM   12342 C  CB  . GLN C 1 71  ? -109.593 -7.845  41.748 1.00 26.57 ? 71   GLN C CB  1 
ATOM   12343 C  CG  . GLN C 1 71  ? -109.482 -7.658  43.258 1.00 27.48 ? 71   GLN C CG  1 
ATOM   12344 C  CD  . GLN C 1 71  ? -108.994 -8.898  43.979 1.00 28.24 ? 71   GLN C CD  1 
ATOM   12345 O  OE1 . GLN C 1 71  ? -107.956 -8.886  44.649 1.00 29.18 ? 71   GLN C OE1 1 
ATOM   12346 N  NE2 . GLN C 1 71  ? -109.737 -9.987  43.840 1.00 28.27 ? 71   GLN C NE2 1 
ATOM   12347 N  N   . GLU C 1 72  ? -108.323 -8.176  38.634 1.00 24.09 ? 72   GLU C N   1 
ATOM   12348 C  CA  . GLU C 1 72  ? -108.524 -8.681  37.283 1.00 23.81 ? 72   GLU C CA  1 
ATOM   12349 C  C   . GLU C 1 72  ? -107.246 -8.442  36.476 1.00 22.77 ? 72   GLU C C   1 
ATOM   12350 O  O   . GLU C 1 72  ? -106.151 -8.644  36.993 1.00 22.83 ? 72   GLU C O   1 
ATOM   12351 C  CB  . GLU C 1 72  ? -109.810 -8.093  36.695 1.00 24.51 ? 72   GLU C CB  1 
ATOM   12352 C  CG  . GLU C 1 72  ? -111.070 -8.418  37.496 1.00 25.25 ? 72   GLU C CG  1 
ATOM   12353 C  CD  . GLU C 1 72  ? -111.498 -9.877  37.524 1.00 25.85 ? 72   GLU C CD  1 
ATOM   12354 O  OE1 . GLU C 1 72  ? -112.386 -10.203 38.340 1.00 26.48 ? 72   GLU C OE1 1 
ATOM   12355 O  OE2 . GLU C 1 72  ? -110.968 -10.686 36.733 1.00 25.95 ? 72   GLU C OE2 1 
ATOM   12356 N  N   . LYS C 1 73  ? -107.384 -8.015  35.214 1.00 21.76 ? 73   LYS C N   1 
ATOM   12357 C  CA  . LYS C 1 73  ? -106.274 -8.025  34.273 1.00 20.88 ? 73   LYS C CA  1 
ATOM   12358 C  C   . LYS C 1 73  ? -105.716 -6.620  34.049 1.00 19.77 ? 73   LYS C C   1 
ATOM   12359 O  O   . LYS C 1 73  ? -104.513 -6.471  33.847 1.00 19.25 ? 73   LYS C O   1 
ATOM   12360 C  CB  . LYS C 1 73  ? -106.734 -8.667  32.959 1.00 21.13 ? 73   LYS C CB  1 
ATOM   12361 C  CG  . LYS C 1 73  ? -107.190 -10.113 33.108 1.00 21.50 ? 73   LYS C CG  1 
ATOM   12362 C  CD  . LYS C 1 73  ? -107.848 -10.711 31.870 1.00 21.94 ? 73   LYS C CD  1 
ATOM   12363 C  CE  . LYS C 1 73  ? -106.893 -11.018 30.763 1.00 22.17 ? 73   LYS C CE  1 
ATOM   12364 N  NZ  . LYS C 1 73  ? -105.890 -12.014 31.148 1.00 22.51 ? 73   LYS C NZ  1 
ATOM   12365 N  N   . CYS C 1 74  ? -106.586 -5.602  34.065 1.00 18.63 ? 74   CYS C N   1 
ATOM   12366 C  CA  . CYS C 1 74  ? -106.186 -4.241  33.742 1.00 18.06 ? 74   CYS C CA  1 
ATOM   12367 C  C   . CYS C 1 74  ? -105.883 -3.467  35.024 1.00 17.38 ? 74   CYS C C   1 
ATOM   12368 O  O   . CYS C 1 74  ? -106.255 -3.901  36.112 1.00 17.09 ? 74   CYS C O   1 
ATOM   12369 C  CB  . CYS C 1 74  ? -107.254 -3.568  32.889 1.00 18.09 ? 74   CYS C CB  1 
ATOM   12370 S  SG  . CYS C 1 74  ? -107.707 -4.545  31.431 1.00 18.10 ? 74   CYS C SG  1 
ATOM   12371 N  N   . VAL C 1 75  ? -105.196 -2.325  34.874 1.00 16.95 ? 75   VAL C N   1 
ATOM   12372 C  CA  . VAL C 1 75  ? -104.804 -1.482  35.996 1.00 16.97 ? 75   VAL C CA  1 
ATOM   12373 C  C   . VAL C 1 75  ? -106.045 -1.164  36.830 1.00 17.25 ? 75   VAL C C   1 
ATOM   12374 O  O   . VAL C 1 75  ? -105.978 -1.118  38.057 1.00 16.85 ? 75   VAL C O   1 
ATOM   12375 C  CB  . VAL C 1 75  ? -104.081 -0.202  35.526 1.00 16.71 ? 75   VAL C CB  1 
ATOM   12376 C  CG1 . VAL C 1 75  ? -103.915 0.823   36.644 1.00 16.62 ? 75   VAL C CG1 1 
ATOM   12377 C  CG2 . VAL C 1 75  ? -102.724 -0.516  34.906 1.00 16.61 ? 75   VAL C CG2 1 
ATOM   12378 N  N   . GLY C 1 76  ? -107.168 -0.936  36.138 1.00 17.72 ? 76   GLY C N   1 
ATOM   12379 C  CA  . GLY C 1 76  ? -108.480 -0.889  36.759 1.00 18.18 ? 76   GLY C CA  1 
ATOM   12380 C  C   . GLY C 1 76  ? -109.525 -1.514  35.840 1.00 18.74 ? 76   GLY C C   1 
ATOM   12381 O  O   . GLY C 1 76  ? -109.363 -1.497  34.621 1.00 18.56 ? 76   GLY C O   1 
ATOM   12382 N  N   . GLU C 1 77  ? -110.582 -2.080  36.437 1.00 19.47 ? 77   GLU C N   1 
ATOM   12383 C  CA  . GLU C 1 77  ? -111.716 -2.584  35.679 1.00 20.39 ? 77   GLU C CA  1 
ATOM   12384 C  C   . GLU C 1 77  ? -113.009 -2.285  36.434 1.00 20.89 ? 77   GLU C C   1 
ATOM   12385 O  O   . GLU C 1 77  ? -113.026 -2.311  37.662 1.00 20.92 ? 77   GLU C O   1 
ATOM   12386 C  CB  . GLU C 1 77  ? -111.629 -4.090  35.426 1.00 20.87 ? 77   GLU C CB  1 
ATOM   12387 C  CG  . GLU C 1 77  ? -110.340 -4.536  34.742 1.00 21.16 ? 77   GLU C CG  1 
ATOM   12388 C  CD  . GLU C 1 77  ? -110.364 -5.961  34.213 1.00 21.72 ? 77   GLU C CD  1 
ATOM   12389 O  OE1 . GLU C 1 77  ? -111.455 -6.575  34.157 1.00 22.01 ? 77   GLU C OE1 1 
ATOM   12390 O  OE2 . GLU C 1 77  ? -109.276 -6.467  33.866 1.00 22.14 ? 77   GLU C OE2 1 
ATOM   12391 N  N   . THR C 1 78  ? -114.088 -2.012  35.685 1.00 21.46 ? 78   THR C N   1 
ATOM   12392 C  CA  . THR C 1 78  ? -115.406 -1.823  36.274 1.00 22.00 ? 78   THR C CA  1 
ATOM   12393 C  C   . THR C 1 78  ? -116.070 -3.185  36.450 1.00 22.87 ? 78   THR C C   1 
ATOM   12394 O  O   . THR C 1 78  ? -115.584 -4.194  35.945 1.00 22.69 ? 78   THR C O   1 
ATOM   12395 C  CB  . THR C 1 78  ? -116.277 -0.911  35.408 1.00 21.82 ? 78   THR C CB  1 
ATOM   12396 O  OG1 . THR C 1 78  ? -116.533 -1.627  34.204 1.00 21.60 ? 78   THR C OG1 1 
ATOM   12397 C  CG2 . THR C 1 78  ? -115.626 0.427   35.110 1.00 21.83 ? 78   THR C CG2 1 
ATOM   12398 N  N   . GLY C 1 79  ? -117.199 -3.189  37.167 1.00 23.92 ? 79   GLY C N   1 
ATOM   12399 C  CA  . GLY C 1 79  ? -118.071 -4.348  37.218 1.00 24.55 ? 79   GLY C CA  1 
ATOM   12400 C  C   . GLY C 1 79  ? -118.709 -4.605  35.856 1.00 25.35 ? 79   GLY C C   1 
ATOM   12401 O  O   . GLY C 1 79  ? -118.819 -3.695  35.034 1.00 25.23 ? 79   GLY C O   1 
ATOM   12402 N  N   . SER C 1 80  ? -119.127 -5.856  35.639 1.00 26.36 ? 80   SER C N   1 
ATOM   12403 C  CA  . SER C 1 80  ? -119.684 -6.293  34.370 1.00 27.12 ? 80   SER C CA  1 
ATOM   12404 C  C   . SER C 1 80  ? -121.207 -6.351  34.452 1.00 27.68 ? 80   SER C C   1 
ATOM   12405 O  O   . SER C 1 80  ? -121.786 -6.222  35.528 1.00 27.46 ? 80   SER C O   1 
ATOM   12406 C  CB  . SER C 1 80  ? -119.118 -7.631  33.976 1.00 27.35 ? 80   SER C CB  1 
ATOM   12407 O  OG  . SER C 1 80  ? -119.331 -8.593  35.000 1.00 27.69 ? 80   SER C OG  1 
ATOM   12408 N  N   . ILE C 1 81  ? -121.834 -6.533  33.284 1.00 28.64 ? 81   ILE C N   1 
ATOM   12409 C  CA  . ILE C 1 81  ? -123.261 -6.784  33.176 1.00 29.12 ? 81   ILE C CA  1 
ATOM   12410 C  C   . ILE C 1 81  ? -123.437 -8.037  32.317 1.00 29.76 ? 81   ILE C C   1 
ATOM   12411 O  O   . ILE C 1 81  ? -123.759 -7.946  31.133 1.00 28.99 ? 81   ILE C O   1 
ATOM   12412 C  CB  . ILE C 1 81  ? -123.993 -5.548  32.615 1.00 29.15 ? 81   ILE C CB  1 
ATOM   12413 C  CG1 . ILE C 1 81  ? -123.644 -4.280  33.411 1.00 29.08 ? 81   ILE C CG1 1 
ATOM   12414 C  CG2 . ILE C 1 81  ? -125.505 -5.779  32.568 1.00 29.45 ? 81   ILE C CG2 1 
ATOM   12415 C  CD1 . ILE C 1 81  ? -124.078 -2.982  32.754 1.00 29.19 ? 81   ILE C CD1 1 
ATOM   12416 N  N   . PRO C 1 82  ? -123.188 -9.245  32.881 1.00 30.88 ? 82   PRO C N   1 
ATOM   12417 C  CA  . PRO C 1 82  ? -123.276 -10.495 32.119 1.00 31.70 ? 82   PRO C CA  1 
ATOM   12418 C  C   . PRO C 1 82  ? -124.628 -10.745 31.451 1.00 32.85 ? 82   PRO C C   1 
ATOM   12419 O  O   . PRO C 1 82  ? -124.683 -11.390 30.405 1.00 33.42 ? 82   PRO C O   1 
ATOM   12420 C  CB  . PRO C 1 82  ? -122.930 -11.600 33.144 1.00 31.64 ? 82   PRO C CB  1 
ATOM   12421 C  CG  . PRO C 1 82  ? -123.054 -10.937 34.503 1.00 31.65 ? 82   PRO C CG  1 
ATOM   12422 C  CD  . PRO C 1 82  ? -122.771 -9.465  34.275 1.00 31.24 ? 82   PRO C CD  1 
ATOM   12423 N  N   . ARG C 1 83  ? -125.705 -10.221 32.053 1.00 33.62 ? 83   ARG C N   1 
ATOM   12424 C  CA  . ARG C 1 83  ? -127.057 -10.379 31.535 1.00 34.05 ? 83   ARG C CA  1 
ATOM   12425 C  C   . ARG C 1 83  ? -127.153 -9.879  30.093 1.00 34.06 ? 83   ARG C C   1 
ATOM   12426 O  O   . ARG C 1 83  ? -127.846 -10.488 29.281 1.00 34.07 ? 83   ARG C O   1 
ATOM   12427 C  CB  . ARG C 1 83  ? -128.052 -9.645  32.443 1.00 34.19 ? 83   ARG C CB  1 
ATOM   12428 C  CG  . ARG C 1 83  ? -129.522 -9.885  32.128 1.00 33.98 ? 83   ARG C CG  1 
ATOM   12429 C  CD  . ARG C 1 83  ? -130.433 -9.346  33.225 1.00 34.03 ? 83   ARG C CD  1 
ATOM   12430 N  NE  . ARG C 1 83  ? -130.450 -7.880  33.294 1.00 34.20 ? 83   ARG C NE  1 
ATOM   12431 C  CZ  . ARG C 1 83  ? -131.083 -7.062  32.454 1.00 34.53 ? 83   ARG C CZ  1 
ATOM   12432 N  NH1 . ARG C 1 83  ? -131.876 -7.542  31.509 1.00 34.50 ? 83   ARG C NH1 1 
ATOM   12433 N  NH2 . ARG C 1 83  ? -130.944 -5.752  32.577 1.00 34.44 ? 83   ARG C NH2 1 
ATOM   12434 N  N   . LEU C 1 84  ? -126.460 -8.774  29.784 1.00 34.32 ? 84   LEU C N   1 
ATOM   12435 C  CA  . LEU C 1 84  ? -126.511 -8.166  28.461 1.00 34.07 ? 84   LEU C CA  1 
ATOM   12436 C  C   . LEU C 1 84  ? -125.229 -8.445  27.674 1.00 33.61 ? 84   LEU C C   1 
ATOM   12437 O  O   . LEU C 1 84  ? -125.028 -7.866  26.609 1.00 33.81 ? 84   LEU C O   1 
ATOM   12438 C  CB  . LEU C 1 84  ? -126.762 -6.664  28.604 1.00 34.76 ? 84   LEU C CB  1 
ATOM   12439 C  CG  . LEU C 1 84  ? -128.125 -6.250  29.171 1.00 35.23 ? 84   LEU C CG  1 
ATOM   12440 C  CD1 . LEU C 1 84  ? -128.253 -4.735  29.187 1.00 35.10 ? 84   LEU C CD1 1 
ATOM   12441 C  CD2 . LEU C 1 84  ? -129.282 -6.864  28.398 1.00 35.63 ? 84   LEU C CD2 1 
ATOM   12442 N  N   . GLY C 1 85  ? -124.377 -9.342  28.187 1.00 33.36 ? 85   GLY C N   1 
ATOM   12443 C  CA  . GLY C 1 85  ? -123.143 -9.721  27.513 1.00 32.98 ? 85   GLY C CA  1 
ATOM   12444 C  C   . GLY C 1 85  ? -122.144 -8.567  27.439 1.00 32.54 ? 85   GLY C C   1 
ATOM   12445 O  O   . GLY C 1 85  ? -121.392 -8.459  26.472 1.00 33.04 ? 85   GLY C O   1 
ATOM   12446 N  N   . PHE C 1 86  ? -122.140 -7.720  28.478 1.00 30.79 ? 86   PHE C N   1 
ATOM   12447 C  CA  . PHE C 1 86  ? -121.285 -6.546  28.539 1.00 29.08 ? 86   PHE C CA  1 
ATOM   12448 C  C   . PHE C 1 86  ? -120.241 -6.756  29.632 1.00 27.43 ? 86   PHE C C   1 
ATOM   12449 O  O   . PHE C 1 86  ? -120.588 -6.819  30.810 1.00 27.35 ? 86   PHE C O   1 
ATOM   12450 C  CB  . PHE C 1 86  ? -122.167 -5.322  28.800 1.00 28.95 ? 86   PHE C CB  1 
ATOM   12451 C  CG  . PHE C 1 86  ? -121.434 -3.987  28.857 1.00 28.94 ? 86   PHE C CG  1 
ATOM   12452 C  CD1 . PHE C 1 86  ? -120.861 -3.536  30.041 1.00 28.89 ? 86   PHE C CD1 1 
ATOM   12453 C  CD2 . PHE C 1 86  ? -121.341 -3.177  27.729 1.00 29.08 ? 86   PHE C CD2 1 
ATOM   12454 C  CE1 . PHE C 1 86  ? -120.201 -2.317  30.091 1.00 29.01 ? 86   PHE C CE1 1 
ATOM   12455 C  CE2 . PHE C 1 86  ? -120.680 -1.959  27.785 1.00 29.06 ? 86   PHE C CE2 1 
ATOM   12456 C  CZ  . PHE C 1 86  ? -120.113 -1.531  28.964 1.00 29.04 ? 86   PHE C CZ  1 
ATOM   12457 N  N   . ARG C 1 87  ? -118.967 -6.865  29.234 1.00 25.98 ? 87   ARG C N   1 
ATOM   12458 C  CA  . ARG C 1 87  ? -117.888 -7.082  30.184 1.00 24.66 ? 87   ARG C CA  1 
ATOM   12459 C  C   . ARG C 1 87  ? -117.531 -5.757  30.850 1.00 23.66 ? 87   ARG C C   1 
ATOM   12460 O  O   . ARG C 1 87  ? -117.876 -4.689  30.347 1.00 23.54 ? 87   ARG C O   1 
ATOM   12461 C  CB  . ARG C 1 87  ? -116.653 -7.702  29.517 1.00 24.55 ? 87   ARG C CB  1 
ATOM   12462 C  CG  . ARG C 1 87  ? -115.903 -6.840  28.510 1.00 24.12 ? 87   ARG C CG  1 
ATOM   12463 C  CD  . ARG C 1 87  ? -114.492 -7.382  28.328 1.00 24.03 ? 87   ARG C CD  1 
ATOM   12464 N  NE  . ARG C 1 87  ? -113.709 -6.745  27.263 1.00 23.87 ? 87   ARG C NE  1 
ATOM   12465 C  CZ  . ARG C 1 87  ? -113.094 -5.565  27.328 1.00 23.41 ? 87   ARG C CZ  1 
ATOM   12466 N  NH1 . ARG C 1 87  ? -113.174 -4.815  28.414 1.00 23.44 ? 87   ARG C NH1 1 
ATOM   12467 N  NH2 . ARG C 1 87  ? -112.387 -5.142  26.295 1.00 23.26 ? 87   ARG C NH2 1 
ATOM   12468 N  N   . GLY C 1 88  ? -116.832 -5.843  31.986 1.00 22.75 ? 88   GLY C N   1 
ATOM   12469 C  CA  . GLY C 1 88  ? -116.342 -4.662  32.676 1.00 22.05 ? 88   GLY C CA  1 
ATOM   12470 C  C   . GLY C 1 88  ? -115.336 -3.909  31.809 1.00 21.31 ? 88   GLY C C   1 
ATOM   12471 O  O   . GLY C 1 88  ? -114.637 -4.516  30.998 1.00 21.13 ? 88   GLY C O   1 
ATOM   12472 N  N   . LEU C 1 89  ? -115.284 -2.583  31.977 1.00 20.22 ? 89   LEU C N   1 
ATOM   12473 C  CA  . LEU C 1 89  ? -114.357 -1.757  31.224 1.00 19.53 ? 89   LEU C CA  1 
ATOM   12474 C  C   . LEU C 1 89  ? -112.936 -2.027  31.707 1.00 18.64 ? 89   LEU C C   1 
ATOM   12475 O  O   . LEU C 1 89  ? -112.710 -2.218  32.898 1.00 18.62 ? 89   LEU C O   1 
ATOM   12476 C  CB  . LEU C 1 89  ? -114.712 -0.276  31.348 1.00 19.68 ? 89   LEU C CB  1 
ATOM   12477 C  CG  . LEU C 1 89  ? -116.073 0.139   30.780 1.00 20.24 ? 89   LEU C CG  1 
ATOM   12478 C  CD1 . LEU C 1 89  ? -116.152 1.654   30.662 1.00 20.56 ? 89   LEU C CD1 1 
ATOM   12479 C  CD2 . LEU C 1 89  ? -116.366 -0.515  29.440 1.00 20.15 ? 89   LEU C CD2 1 
ATOM   12480 N  N   . CYS C 1 90  ? -112.000 -2.047  30.751 1.00 17.77 ? 90   CYS C N   1 
ATOM   12481 C  CA  . CYS C 1 90  ? -110.579 -2.188  31.015 1.00 17.26 ? 90   CYS C CA  1 
ATOM   12482 C  C   . CYS C 1 90  ? -109.926 -0.809  30.960 1.00 16.53 ? 90   CYS C C   1 
ATOM   12483 O  O   . CYS C 1 90  ? -109.930 -0.164  29.912 1.00 16.18 ? 90   CYS C O   1 
ATOM   12484 C  CB  . CYS C 1 90  ? -109.952 -3.142  30.003 1.00 17.54 ? 90   CYS C CB  1 
ATOM   12485 S  SG  . CYS C 1 90  ? -108.140 -3.158  30.022 1.00 18.05 ? 90   CYS C SG  1 
ATOM   12486 N  N   . LEU C 1 91  ? -109.390 -0.365  32.105 1.00 15.77 ? 91   LEU C N   1 
ATOM   12487 C  CA  . LEU C 1 91  ? -108.718 0.920   32.221 1.00 15.27 ? 91   LEU C CA  1 
ATOM   12488 C  C   . LEU C 1 91  ? -107.220 0.668   32.391 1.00 14.62 ? 91   LEU C C   1 
ATOM   12489 O  O   . LEU C 1 91  ? -106.819 -0.035  33.317 1.00 14.39 ? 91   LEU C O   1 
ATOM   12490 C  CB  . LEU C 1 91  ? -109.292 1.701   33.404 1.00 15.48 ? 91   LEU C CB  1 
ATOM   12491 C  CG  . LEU C 1 91  ? -110.761 2.129   33.302 1.00 15.76 ? 91   LEU C CG  1 
ATOM   12492 C  CD1 . LEU C 1 91  ? -111.737 0.975   33.477 1.00 15.89 ? 91   LEU C CD1 1 
ATOM   12493 C  CD2 . LEU C 1 91  ? -111.065 3.210   34.323 1.00 15.84 ? 91   LEU C CD2 1 
ATOM   12494 N  N   . GLN C 1 92  ? -106.403 1.253   31.502 1.00 13.93 ? 92   GLN C N   1 
ATOM   12495 C  CA  . GLN C 1 92  ? -104.987 0.923   31.438 1.00 13.56 ? 92   GLN C CA  1 
ATOM   12496 C  C   . GLN C 1 92  ? -104.140 2.186   31.281 1.00 13.02 ? 92   GLN C C   1 
ATOM   12497 O  O   . GLN C 1 92  ? -104.424 3.032   30.435 1.00 12.86 ? 92   GLN C O   1 
ATOM   12498 C  CB  . GLN C 1 92  ? -104.768 -0.051  30.277 1.00 13.53 ? 92   GLN C CB  1 
ATOM   12499 C  CG  . GLN C 1 92  ? -103.473 -0.854  30.357 1.00 13.57 ? 92   GLN C CG  1 
ATOM   12500 C  CD  . GLN C 1 92  ? -103.415 -1.796  31.541 1.00 13.56 ? 92   GLN C CD  1 
ATOM   12501 O  OE1 . GLN C 1 92  ? -104.409 -2.022  32.241 1.00 13.52 ? 92   GLN C OE1 1 
ATOM   12502 N  NE2 . GLN C 1 92  ? -102.239 -2.362  31.773 1.00 13.53 ? 92   GLN C NE2 1 
ATOM   12503 N  N   . ASP C 1 93  ? -103.092 2.295   32.109 1.00 12.61 ? 93   ASP C N   1 
ATOM   12504 C  CA  . ASP C 1 93  ? -102.007 3.240   31.883 1.00 12.31 ? 93   ASP C CA  1 
ATOM   12505 C  C   . ASP C 1 93  ? -101.364 2.908   30.534 1.00 11.91 ? 93   ASP C C   1 
ATOM   12506 O  O   . ASP C 1 93  ? -101.486 1.778   30.067 1.00 11.92 ? 93   ASP C O   1 
ATOM   12507 C  CB  . ASP C 1 93  ? -101.020 3.213   33.042 1.00 12.27 ? 93   ASP C CB  1 
ATOM   12508 C  CG  . ASP C 1 93  ? -101.550 3.708   34.382 1.00 12.37 ? 93   ASP C CG  1 
ATOM   12509 O  OD1 . ASP C 1 93  ? -102.201 4.774   34.398 1.00 12.47 ? 93   ASP C OD1 1 
ATOM   12510 O  OD2 . ASP C 1 93  ? -101.290 3.037   35.403 1.00 12.34 ? 93   ASP C OD2 1 
ATOM   12511 N  N   . SER C 1 94  ? -100.653 3.854   29.903 1.00 11.56 ? 94   SER C N   1 
ATOM   12512 C  CA  . SER C 1 94  ? -100.206 5.114   30.476 1.00 11.44 ? 94   SER C CA  1 
ATOM   12513 C  C   . SER C 1 94  ? -100.382 6.225   29.442 1.00 11.31 ? 94   SER C C   1 
ATOM   12514 O  O   . SER C 1 94  ? -100.876 5.972   28.345 1.00 11.29 ? 94   SER C O   1 
ATOM   12515 C  CB  . SER C 1 94  ? -98.760  5.001   30.905 1.00 11.36 ? 94   SER C CB  1 
ATOM   12516 O  OG  . SER C 1 94  ? -97.890  5.065   29.782 1.00 11.26 ? 94   SER C OG  1 
ATOM   12517 N  N   . PRO C 1 95  ? -99.988  7.485   29.741 1.00 11.21 ? 95   PRO C N   1 
ATOM   12518 C  CA  . PRO C 1 95  ? -99.957  8.538   28.721 1.00 11.24 ? 95   PRO C CA  1 
ATOM   12519 C  C   . PRO C 1 95  ? -98.980  8.382   27.553 1.00 11.26 ? 95   PRO C C   1 
ATOM   12520 O  O   . PRO C 1 95  ? -99.040  9.181   26.621 1.00 11.30 ? 95   PRO C O   1 
ATOM   12521 C  CB  . PRO C 1 95  ? -99.625  9.796   29.555 1.00 11.22 ? 95   PRO C CB  1 
ATOM   12522 C  CG  . PRO C 1 95  ? -100.078 9.449   30.952 1.00 11.24 ? 95   PRO C CG  1 
ATOM   12523 C  CD  . PRO C 1 95  ? -99.675  7.996   31.084 1.00 11.20 ? 95   PRO C CD  1 
ATOM   12524 N  N   . LEU C 1 96  ? -98.081  7.384   27.595 1.00 11.35 ? 96   LEU C N   1 
ATOM   12525 C  CA  . LEU C 1 96  ? -97.078  7.232   26.548 1.00 11.50 ? 96   LEU C CA  1 
ATOM   12526 C  C   . LEU C 1 96  ? -97.023  5.808   25.988 1.00 11.62 ? 96   LEU C C   1 
ATOM   12527 O  O   . LEU C 1 96  ? -96.071  5.466   25.288 1.00 11.56 ? 96   LEU C O   1 
ATOM   12528 C  CB  . LEU C 1 96  ? -95.709  7.688   27.059 1.00 11.47 ? 96   LEU C CB  1 
ATOM   12529 C  CG  . LEU C 1 96  ? -95.150  7.000   28.310 1.00 11.44 ? 96   LEU C CG  1 
ATOM   12530 C  CD1 . LEU C 1 96  ? -94.890  5.514   28.140 1.00 11.40 ? 96   LEU C CD1 1 
ATOM   12531 C  CD2 . LEU C 1 96  ? -93.867  7.713   28.705 1.00 11.49 ? 96   LEU C CD2 1 
ATOM   12532 N  N   . GLY C 1 97  ? -98.046  4.987   26.257 1.00 11.82 ? 97   GLY C N   1 
ATOM   12533 C  CA  . GLY C 1 97  ? -98.081  3.623   25.749 1.00 11.88 ? 97   GLY C CA  1 
ATOM   12534 C  C   . GLY C 1 97  ? -98.995  2.735   26.588 1.00 12.00 ? 97   GLY C C   1 
ATOM   12535 O  O   . GLY C 1 97  ? -99.733  3.232   27.436 1.00 12.06 ? 97   GLY C O   1 
ATOM   12536 N  N   . VAL C 1 98  ? -98.935  1.423   26.333 1.00 12.12 ? 98   VAL C N   1 
ATOM   12537 C  CA  . VAL C 1 98  ? -99.696  0.442   27.091 1.00 12.29 ? 98   VAL C CA  1 
ATOM   12538 C  C   . VAL C 1 98  ? -98.790  -0.119  28.183 1.00 12.47 ? 98   VAL C C   1 
ATOM   12539 O  O   . VAL C 1 98  ? -97.876  -0.890  27.897 1.00 12.57 ? 98   VAL C O   1 
ATOM   12540 C  CB  . VAL C 1 98  ? -100.252 -0.687  26.199 1.00 12.28 ? 98   VAL C CB  1 
ATOM   12541 C  CG1 . VAL C 1 98  ? -101.144 -1.642  26.983 1.00 12.33 ? 98   VAL C CG1 1 
ATOM   12542 C  CG2 . VAL C 1 98  ? -101.004 -0.145  24.990 1.00 12.26 ? 98   VAL C CG2 1 
ATOM   12543 N  N   . ARG C 1 99  ? -99.052  0.281   29.433 1.00 12.60 ? 99   ARG C N   1 
ATOM   12544 C  CA  . ARG C 1 99  ? -98.261  -0.157  30.571 1.00 12.72 ? 99   ARG C CA  1 
ATOM   12545 C  C   . ARG C 1 99  ? -98.463  -1.654  30.803 1.00 12.82 ? 99   ARG C C   1 
ATOM   12546 O  O   . ARG C 1 99  ? -99.548  -2.174  30.559 1.00 12.76 ? 99   ARG C O   1 
ATOM   12547 C  CB  . ARG C 1 99  ? -98.668  0.640   31.814 1.00 12.73 ? 99   ARG C CB  1 
ATOM   12548 C  CG  . ARG C 1 99  ? -97.759  0.441   33.019 1.00 12.76 ? 99   ARG C CG  1 
ATOM   12549 C  CD  . ARG C 1 99  ? -98.320  1.138   34.243 1.00 12.78 ? 99   ARG C CD  1 
ATOM   12550 N  NE  . ARG C 1 99  ? -97.491  0.924   35.433 1.00 12.81 ? 99   ARG C NE  1 
ATOM   12551 C  CZ  . ARG C 1 99  ? -97.854  1.222   36.674 1.00 12.96 ? 99   ARG C CZ  1 
ATOM   12552 N  NH1 . ARG C 1 99  ? -99.040  1.756   36.919 1.00 13.01 ? 99   ARG C NH1 1 
ATOM   12553 N  NH2 . ARG C 1 99  ? -97.029  0.975   37.676 1.00 13.00 ? 99   ARG C NH2 1 
ATOM   12554 N  N   . PHE C 1 100 ? -97.381  -2.328  31.224 1.00 13.11 ? 100  PHE C N   1 
ATOM   12555 C  CA  . PHE C 1 100 ? -97.391  -3.696  31.732 1.00 13.24 ? 100  PHE C CA  1 
ATOM   12556 C  C   . PHE C 1 100 ? -97.418  -4.717  30.593 1.00 13.23 ? 100  PHE C C   1 
ATOM   12557 O  O   . PHE C 1 100 ? -96.781  -5.764  30.700 1.00 13.29 ? 100  PHE C O   1 
ATOM   12558 C  CB  . PHE C 1 100 ? -98.530  -3.959  32.727 1.00 13.33 ? 100  PHE C CB  1 
ATOM   12559 C  CG  . PHE C 1 100 ? -98.389  -3.263  34.076 1.00 13.41 ? 100  PHE C CG  1 
ATOM   12560 C  CD1 . PHE C 1 100 ? -97.176  -3.255  34.759 1.00 13.40 ? 100  PHE C CD1 1 
ATOM   12561 C  CD2 . PHE C 1 100 ? -99.475  -2.616  34.661 1.00 13.47 ? 100  PHE C CD2 1 
ATOM   12562 C  CE1 . PHE C 1 100 ? -97.058  -2.624  35.990 1.00 13.47 ? 100  PHE C CE1 1 
ATOM   12563 C  CE2 . PHE C 1 100 ? -99.349  -1.988  35.892 1.00 13.43 ? 100  PHE C CE2 1 
ATOM   12564 C  CZ  . PHE C 1 100 ? -98.143  -1.996  36.556 1.00 13.38 ? 100  PHE C CZ  1 
ATOM   12565 N  N   . ALA C 1 101 ? -98.153  -4.426  29.513 1.00 13.11 ? 101  ALA C N   1 
ATOM   12566 C  CA  . ALA C 1 101 ? -98.352  -5.392  28.444 1.00 13.00 ? 101  ALA C CA  1 
ATOM   12567 C  C   . ALA C 1 101 ? -97.044  -5.643  27.694 1.00 12.85 ? 101  ALA C C   1 
ATOM   12568 O  O   . ALA C 1 101 ? -96.163  -4.786  27.666 1.00 12.92 ? 101  ALA C O   1 
ATOM   12569 C  CB  . ALA C 1 101 ? -99.439  -4.907  27.511 1.00 13.08 ? 101  ALA C CB  1 
ATOM   12570 N  N   . ASP C 1 102 ? -96.941  -6.837  27.098 1.00 12.62 ? 102  ASP C N   1 
ATOM   12571 C  CA  . ASP C 1 102 ? -95.823  -7.207  26.245 1.00 12.47 ? 102  ASP C CA  1 
ATOM   12572 C  C   . ASP C 1 102 ? -96.166  -6.878  24.793 1.00 12.40 ? 102  ASP C C   1 
ATOM   12573 O  O   . ASP C 1 102 ? -97.333  -6.695  24.458 1.00 12.41 ? 102  ASP C O   1 
ATOM   12574 C  CB  . ASP C 1 102 ? -95.441  -8.670  26.432 1.00 12.51 ? 102  ASP C CB  1 
ATOM   12575 C  CG  . ASP C 1 102 ? -96.556  -9.698  26.264 1.00 12.66 ? 102  ASP C CG  1 
ATOM   12576 O  OD1 . ASP C 1 102 ? -97.700  -9.296  25.951 1.00 12.48 ? 102  ASP C OD1 1 
ATOM   12577 O  OD2 . ASP C 1 102 ? -96.270  -10.899 26.452 1.00 12.83 ? 102  ASP C OD2 1 
ATOM   12578 N  N   . TYR C 1 103 ? -95.126  -6.798  23.953 1.00 12.33 ? 103  TYR C N   1 
ATOM   12579 C  CA  . TYR C 1 103 ? -95.249  -6.574  22.519 1.00 12.36 ? 103  TYR C CA  1 
ATOM   12580 C  C   . TYR C 1 103 ? -95.985  -5.263  22.248 1.00 12.23 ? 103  TYR C C   1 
ATOM   12581 O  O   . TYR C 1 103 ? -96.895  -5.219  21.423 1.00 12.24 ? 103  TYR C O   1 
ATOM   12582 C  CB  . TYR C 1 103 ? -95.900  -7.788  21.851 1.00 12.48 ? 103  TYR C CB  1 
ATOM   12583 C  CG  . TYR C 1 103 ? -95.085  -9.059  22.039 1.00 12.58 ? 103  TYR C CG  1 
ATOM   12584 C  CD1 . TYR C 1 103 ? -94.053  -9.385  21.168 1.00 12.63 ? 103  TYR C CD1 1 
ATOM   12585 C  CD2 . TYR C 1 103 ? -95.327  -9.913  23.108 1.00 12.61 ? 103  TYR C CD2 1 
ATOM   12586 C  CE1 . TYR C 1 103 ? -93.301  -10.537 21.339 1.00 12.64 ? 103  TYR C CE1 1 
ATOM   12587 C  CE2 . TYR C 1 103 ? -94.579  -11.063 23.295 1.00 12.69 ? 103  TYR C CE2 1 
ATOM   12588 C  CZ  . TYR C 1 103 ? -93.562  -11.374 22.409 1.00 12.62 ? 103  TYR C CZ  1 
ATOM   12589 O  OH  . TYR C 1 103 ? -92.821  -12.505 22.591 1.00 12.69 ? 103  TYR C OH  1 
ATOM   12590 N  N   . VAL C 1 104 ? -95.544  -4.199  22.932 1.00 11.91 ? 104  VAL C N   1 
ATOM   12591 C  CA  . VAL C 1 104 ? -96.049  -2.852  22.722 1.00 11.76 ? 104  VAL C CA  1 
ATOM   12592 C  C   . VAL C 1 104 ? -94.860  -1.927  22.479 1.00 11.62 ? 104  VAL C C   1 
ATOM   12593 O  O   . VAL C 1 104 ? -93.711  -2.338  22.630 1.00 11.40 ? 104  VAL C O   1 
ATOM   12594 C  CB  . VAL C 1 104 ? -96.896  -2.369  23.916 1.00 11.73 ? 104  VAL C CB  1 
ATOM   12595 C  CG1 . VAL C 1 104 ? -98.133  -3.235  24.117 1.00 11.77 ? 104  VAL C CG1 1 
ATOM   12596 C  CG2 . VAL C 1 104 ? -96.081  -2.287  25.203 1.00 11.76 ? 104  VAL C CG2 1 
ATOM   12597 N  N   . SER C 1 105 ? -95.154  -0.672  22.118 1.00 11.61 ? 105  SER C N   1 
ATOM   12598 C  CA  . SER C 1 105 ? -94.129  0.322   21.846 1.00 11.54 ? 105  SER C CA  1 
ATOM   12599 C  C   . SER C 1 105 ? -93.966  1.255   23.045 1.00 11.49 ? 105  SER C C   1 
ATOM   12600 O  O   . SER C 1 105 ? -94.905  1.452   23.816 1.00 11.55 ? 105  SER C O   1 
ATOM   12601 C  CB  . SER C 1 105 ? -94.458  1.097   20.595 1.00 11.50 ? 105  SER C CB  1 
ATOM   12602 O  OG  . SER C 1 105 ? -94.761  0.230   19.510 1.00 11.65 ? 105  SER C OG  1 
ATOM   12603 N  N   . ALA C 1 106 ? -92.763  1.829   23.180 1.00 11.39 ? 106  ALA C N   1 
ATOM   12604 C  CA  . ALA C 1 106 ? -92.485  2.865   24.164 1.00 11.29 ? 106  ALA C CA  1 
ATOM   12605 C  C   . ALA C 1 106 ? -92.335  4.209   23.454 1.00 11.16 ? 106  ALA C C   1 
ATOM   12606 O  O   . ALA C 1 106 ? -91.283  4.497   22.885 1.00 11.14 ? 106  ALA C O   1 
ATOM   12607 C  CB  . ALA C 1 106 ? -91.237  2.516   24.946 1.00 11.33 ? 106  ALA C CB  1 
ATOM   12608 N  N   . PHE C 1 107 ? -93.398  5.020   23.494 1.00 10.96 ? 107  PHE C N   1 
ATOM   12609 C  CA  . PHE C 1 107 ? -93.430  6.287   22.783 1.00 10.91 ? 107  PHE C CA  1 
ATOM   12610 C  C   . PHE C 1 107 ? -92.636  7.330   23.565 1.00 10.89 ? 107  PHE C C   1 
ATOM   12611 O  O   . PHE C 1 107 ? -92.363  7.146   24.749 1.00 10.84 ? 107  PHE C O   1 
ATOM   12612 C  CB  . PHE C 1 107 ? -94.875  6.743   22.565 1.00 10.89 ? 107  PHE C CB  1 
ATOM   12613 C  CG  . PHE C 1 107 ? -95.681  5.845   21.637 1.00 10.85 ? 107  PHE C CG  1 
ATOM   12614 C  CD1 . PHE C 1 107 ? -96.302  4.694   22.112 1.00 10.80 ? 107  PHE C CD1 1 
ATOM   12615 C  CD2 . PHE C 1 107 ? -95.816  6.157   20.288 1.00 10.79 ? 107  PHE C CD2 1 
ATOM   12616 C  CE1 . PHE C 1 107 ? -97.033  3.879   21.261 1.00 10.78 ? 107  PHE C CE1 1 
ATOM   12617 C  CE2 . PHE C 1 107 ? -96.549  5.338   19.442 1.00 10.76 ? 107  PHE C CE2 1 
ATOM   12618 C  CZ  . PHE C 1 107 ? -97.157  4.203   19.929 1.00 10.74 ? 107  PHE C CZ  1 
ATOM   12619 N  N   . PRO C 1 108 ? -92.224  8.449   22.925 1.00 10.92 ? 108  PRO C N   1 
ATOM   12620 C  CA  . PRO C 1 108 ? -91.610  9.562   23.647 1.00 10.95 ? 108  PRO C CA  1 
ATOM   12621 C  C   . PRO C 1 108 ? -92.591  10.151  24.657 1.00 11.07 ? 108  PRO C C   1 
ATOM   12622 O  O   . PRO C 1 108 ? -93.804  10.042  24.487 1.00 11.03 ? 108  PRO C O   1 
ATOM   12623 C  CB  . PRO C 1 108 ? -91.228  10.560  22.543 1.00 10.95 ? 108  PRO C CB  1 
ATOM   12624 C  CG  . PRO C 1 108 ? -91.201  9.728   21.278 1.00 10.91 ? 108  PRO C CG  1 
ATOM   12625 C  CD  . PRO C 1 108 ? -92.292  8.690   21.475 1.00 10.92 ? 108  PRO C CD  1 
ATOM   12626 N  N   . ALA C 1 109 ? -92.040  10.769  25.706 1.00 11.13 ? 109  ALA C N   1 
ATOM   12627 C  CA  . ALA C 1 109 ? -92.829  11.350  26.778 1.00 11.12 ? 109  ALA C CA  1 
ATOM   12628 C  C   . ALA C 1 109 ? -93.586  12.573  26.270 1.00 11.23 ? 109  ALA C C   1 
ATOM   12629 O  O   . ALA C 1 109 ? -93.221  13.159  25.253 1.00 11.23 ? 109  ALA C O   1 
ATOM   12630 C  CB  . ALA C 1 109 ? -91.926  11.720  27.931 1.00 11.13 ? 109  ALA C CB  1 
ATOM   12631 N  N   . GLY C 1 110 ? -94.621  12.962  27.021 1.00 11.28 ? 110  GLY C N   1 
ATOM   12632 C  CA  . GLY C 1 110 ? -95.408  14.145  26.719 1.00 11.42 ? 110  GLY C CA  1 
ATOM   12633 C  C   . GLY C 1 110 ? -94.544  15.396  26.549 1.00 11.50 ? 110  GLY C C   1 
ATOM   12634 O  O   . GLY C 1 110 ? -94.830  16.224  25.688 1.00 11.50 ? 110  GLY C O   1 
ATOM   12635 N  N   . VAL C 1 111 ? -93.496  15.536  27.372 1.00 11.47 ? 111  VAL C N   1 
ATOM   12636 C  CA  . VAL C 1 111 ? -92.653  16.723  27.327 1.00 11.49 ? 111  VAL C CA  1 
ATOM   12637 C  C   . VAL C 1 111 ? -91.938  16.793  25.976 1.00 11.48 ? 111  VAL C C   1 
ATOM   12638 O  O   . VAL C 1 111 ? -91.668  17.886  25.485 1.00 11.51 ? 111  VAL C O   1 
ATOM   12639 C  CB  . VAL C 1 111 ? -91.653  16.821  28.498 1.00 11.44 ? 111  VAL C CB  1 
ATOM   12640 C  CG1 . VAL C 1 111 ? -90.675  15.651  28.537 1.00 11.46 ? 111  VAL C CG1 1 
ATOM   12641 C  CG2 . VAL C 1 111 ? -90.900  18.148  28.488 1.00 11.44 ? 111  VAL C CG2 1 
ATOM   12642 N  N   . ASN C 1 112 ? -91.626  15.634  25.382 1.00 11.49 ? 112  ASN C N   1 
ATOM   12643 C  CA  . ASN C 1 112 ? -91.033  15.601  24.054 1.00 11.51 ? 112  ASN C CA  1 
ATOM   12644 C  C   . ASN C 1 112 ? -92.055  16.078  23.027 1.00 11.47 ? 112  ASN C C   1 
ATOM   12645 O  O   . ASN C 1 112 ? -91.703  16.807  22.102 1.00 11.46 ? 112  ASN C O   1 
ATOM   12646 C  CB  . ASN C 1 112 ? -90.488  14.224  23.694 1.00 11.65 ? 112  ASN C CB  1 
ATOM   12647 C  CG  . ASN C 1 112 ? -89.223  13.903  24.452 1.00 11.70 ? 112  ASN C CG  1 
ATOM   12648 O  OD1 . ASN C 1 112 ? -89.247  13.810  25.685 1.00 11.91 ? 112  ASN C OD1 1 
ATOM   12649 N  ND2 . ASN C 1 112 ? -88.115  13.735  23.745 1.00 11.67 ? 112  ASN C ND2 1 
ATOM   12650 N  N   . VAL C 1 113 ? -93.318  15.678  23.210 1.00 11.42 ? 113  VAL C N   1 
ATOM   12651 C  CA  . VAL C 1 113 ? -94.393  16.125  22.340 1.00 11.55 ? 113  VAL C CA  1 
ATOM   12652 C  C   . VAL C 1 113 ? -94.471  17.651  22.408 1.00 11.60 ? 113  VAL C C   1 
ATOM   12653 O  O   . VAL C 1 113 ? -94.608  18.308  21.378 1.00 11.52 ? 113  VAL C O   1 
ATOM   12654 C  CB  . VAL C 1 113 ? -95.744  15.460  22.677 1.00 11.61 ? 113  VAL C CB  1 
ATOM   12655 C  CG1 . VAL C 1 113 ? -96.850  15.885  21.716 1.00 11.71 ? 113  VAL C CG1 1 
ATOM   12656 C  CG2 . VAL C 1 113 ? -95.638  13.939  22.700 1.00 11.56 ? 113  VAL C CG2 1 
ATOM   12657 N  N   . ALA C 1 114 ? -94.345  18.213  23.618 1.00 11.61 ? 114  ALA C N   1 
ATOM   12658 C  CA  . ALA C 1 114 ? -94.374  19.657  23.799 1.00 11.67 ? 114  ALA C CA  1 
ATOM   12659 C  C   . ALA C 1 114 ? -93.239  20.323  23.023 1.00 11.82 ? 114  ALA C C   1 
ATOM   12660 O  O   . ALA C 1 114 ? -93.439  21.376  22.419 1.00 11.87 ? 114  ALA C O   1 
ATOM   12661 C  CB  . ALA C 1 114 ? -94.309  20.005  25.271 1.00 11.70 ? 114  ALA C CB  1 
ATOM   12662 N  N   . ALA C 1 115 ? -92.058  19.691  23.028 1.00 11.74 ? 115  ALA C N   1 
ATOM   12663 C  CA  . ALA C 1 115 ? -90.872  20.254  22.400 1.00 11.76 ? 115  ALA C CA  1 
ATOM   12664 C  C   . ALA C 1 115 ? -90.975  20.260  20.873 1.00 11.73 ? 115  ALA C C   1 
ATOM   12665 O  O   . ALA C 1 115 ? -90.275  21.040  20.230 1.00 11.78 ? 115  ALA C O   1 
ATOM   12666 C  CB  . ALA C 1 115 ? -89.642  19.504  22.862 1.00 11.74 ? 115  ALA C CB  1 
ATOM   12667 N  N   . THR C 1 116 ? -91.832  19.405  20.291 1.00 11.78 ? 116  THR C N   1 
ATOM   12668 C  CA  . THR C 1 116 ? -92.035  19.402  18.846 1.00 11.69 ? 116  THR C CA  1 
ATOM   12669 C  C   . THR C 1 116 ? -92.823  20.642  18.424 1.00 11.74 ? 116  THR C C   1 
ATOM   12670 O  O   . THR C 1 116 ? -92.684  21.097  17.291 1.00 11.61 ? 116  THR C O   1 
ATOM   12671 C  CB  . THR C 1 116 ? -92.750  18.139  18.353 1.00 11.62 ? 116  THR C CB  1 
ATOM   12672 O  OG1 . THR C 1 116 ? -94.084  18.167  18.853 1.00 11.67 ? 116  THR C OG1 1 
ATOM   12673 C  CG2 . THR C 1 116 ? -92.058  16.852  18.763 1.00 11.56 ? 116  THR C CG2 1 
ATOM   12674 N  N   . TRP C 1 117 ? -93.669  21.161  19.326 1.00 11.87 ? 117  TRP C N   1 
ATOM   12675 C  CA  . TRP C 1 117 ? -94.619  22.216  18.997 1.00 12.15 ? 117  TRP C CA  1 
ATOM   12676 C  C   . TRP C 1 117 ? -95.427  21.831  17.755 1.00 12.36 ? 117  TRP C C   1 
ATOM   12677 O  O   . TRP C 1 117 ? -95.757  22.688  16.937 1.00 12.14 ? 117  TRP C O   1 
ATOM   12678 C  CB  . TRP C 1 117 ? -93.889  23.555  18.800 1.00 12.19 ? 117  TRP C CB  1 
ATOM   12679 C  CG  . TRP C 1 117 ? -93.280  24.126  20.054 1.00 12.27 ? 117  TRP C CG  1 
ATOM   12680 C  CD1 . TRP C 1 117 ? -92.255  23.598  20.782 1.00 12.30 ? 117  TRP C CD1 1 
ATOM   12681 C  CD2 . TRP C 1 117 ? -93.627  25.370  20.701 1.00 12.31 ? 117  TRP C CD2 1 
ATOM   12682 N  NE1 . TRP C 1 117 ? -91.966  24.399  21.854 1.00 12.37 ? 117  TRP C NE1 1 
ATOM   12683 C  CE2 . TRP C 1 117 ? -92.782  25.499  21.825 1.00 12.38 ? 117  TRP C CE2 1 
ATOM   12684 C  CE3 . TRP C 1 117 ? -94.566  26.377  20.447 1.00 12.34 ? 117  TRP C CE3 1 
ATOM   12685 C  CZ2 . TRP C 1 117 ? -92.850  26.593  22.685 1.00 12.34 ? 117  TRP C CZ2 1 
ATOM   12686 C  CZ3 . TRP C 1 117 ? -94.629  27.459  21.296 1.00 12.30 ? 117  TRP C CZ3 1 
ATOM   12687 C  CH2 . TRP C 1 117 ? -93.781  27.565  22.398 1.00 12.34 ? 117  TRP C CH2 1 
ATOM   12688 N  N   . ASP C 1 118 ? -95.757  20.535  17.636 1.00 12.64 ? 118  ASP C N   1 
ATOM   12689 C  CA  . ASP C 1 118 ? -96.257  19.971  16.392 1.00 12.95 ? 118  ASP C CA  1 
ATOM   12690 C  C   . ASP C 1 118 ? -97.580  19.247  16.636 1.00 13.26 ? 118  ASP C C   1 
ATOM   12691 O  O   . ASP C 1 118 ? -97.598  18.097  17.075 1.00 13.15 ? 118  ASP C O   1 
ATOM   12692 C  CB  . ASP C 1 118 ? -95.222  19.055  15.756 1.00 13.14 ? 118  ASP C CB  1 
ATOM   12693 C  CG  . ASP C 1 118 ? -95.487  18.688  14.304 1.00 13.25 ? 118  ASP C CG  1 
ATOM   12694 O  OD1 . ASP C 1 118 ? -96.640  18.328  13.991 1.00 13.27 ? 118  ASP C OD1 1 
ATOM   12695 O  OD2 . ASP C 1 118 ? -94.535  18.757  13.499 1.00 13.50 ? 118  ASP C OD2 1 
ATOM   12696 N  N   . LYS C 1 119 ? -98.682  19.932  16.307 1.00 13.66 ? 119  LYS C N   1 
ATOM   12697 C  CA  . LYS C 1 119 ? -100.032 19.417  16.484 1.00 14.09 ? 119  LYS C CA  1 
ATOM   12698 C  C   . LYS C 1 119 ? -100.217 18.087  15.756 1.00 14.30 ? 119  LYS C C   1 
ATOM   12699 O  O   . LYS C 1 119 ? -100.845 17.172  16.287 1.00 14.12 ? 119  LYS C O   1 
ATOM   12700 C  CB  . LYS C 1 119 ? -101.036 20.445  15.951 1.00 14.32 ? 119  LYS C CB  1 
ATOM   12701 C  CG  . LYS C 1 119 ? -101.211 21.675  16.826 1.00 14.57 ? 119  LYS C CG  1 
ATOM   12702 C  CD  . LYS C 1 119 ? -102.187 22.700  16.260 1.00 14.82 ? 119  LYS C CD  1 
ATOM   12703 C  CE  . LYS C 1 119 ? -101.555 23.642  15.290 1.00 15.01 ? 119  LYS C CE  1 
ATOM   12704 N  NZ  . LYS C 1 119 ? -100.760 24.659  15.981 1.00 15.24 ? 119  LYS C NZ  1 
ATOM   12705 N  N   . ASN C 1 120 ? -99.672  17.995  14.538 1.00 14.67 ? 120  ASN C N   1 
ATOM   12706 C  CA  . ASN C 1 120 ? -99.836  16.821  13.697 1.00 15.10 ? 120  ASN C CA  1 
ATOM   12707 C  C   . ASN C 1 120 ? -99.171  15.613  14.359 1.00 14.49 ? 120  ASN C C   1 
ATOM   12708 O  O   . ASN C 1 120 ? -99.760  14.533  14.405 1.00 14.44 ? 120  ASN C O   1 
ATOM   12709 C  CB  . ASN C 1 120 ? -99.342  17.100  12.280 1.00 16.11 ? 120  ASN C CB  1 
ATOM   12710 C  CG  . ASN C 1 120 ? -99.315  15.857  11.422 1.00 17.27 ? 120  ASN C CG  1 
ATOM   12711 O  OD1 . ASN C 1 120 ? -100.361 15.239  11.187 1.00 18.28 ? 120  ASN C OD1 1 
ATOM   12712 N  ND2 . ASN C 1 120 ? -98.138  15.475  10.944 1.00 17.98 ? 120  ASN C ND2 1 
ATOM   12713 N  N   . LEU C 1 121 ? -97.955  15.804  14.886 1.00 13.77 ? 121  LEU C N   1 
ATOM   12714 C  CA  . LEU C 1 121 ? -97.222  14.727  15.536 1.00 13.44 ? 121  LEU C CA  1 
ATOM   12715 C  C   . LEU C 1 121 ? -97.934  14.308  16.821 1.00 12.92 ? 121  LEU C C   1 
ATOM   12716 O  O   . LEU C 1 121 ? -97.973  13.124  17.143 1.00 12.57 ? 121  LEU C O   1 
ATOM   12717 C  CB  . LEU C 1 121 ? -95.771  15.129  15.803 1.00 13.40 ? 121  LEU C CB  1 
ATOM   12718 C  CG  . LEU C 1 121 ? -94.859  15.226  14.575 1.00 13.56 ? 121  LEU C CG  1 
ATOM   12719 C  CD1 . LEU C 1 121 ? -93.447  15.636  14.974 1.00 13.63 ? 121  LEU C CD1 1 
ATOM   12720 C  CD2 . LEU C 1 121 ? -94.828  13.921  13.797 1.00 13.56 ? 121  LEU C CD2 1 
ATOM   12721 N  N   . ALA C 1 122 ? -98.494  15.284  17.547 1.00 12.65 ? 122  ALA C N   1 
ATOM   12722 C  CA  . ALA C 1 122 ? -99.251  15.002  18.757 1.00 12.50 ? 122  ALA C CA  1 
ATOM   12723 C  C   . ALA C 1 122 ? -100.434 14.088  18.437 1.00 12.46 ? 122  ALA C C   1 
ATOM   12724 O  O   . ALA C 1 122 ? -100.697 13.138  19.172 1.00 12.15 ? 122  ALA C O   1 
ATOM   12725 C  CB  . ALA C 1 122 ? -99.711  16.292  19.400 1.00 12.41 ? 122  ALA C CB  1 
ATOM   12726 N  N   . TYR C 1 123 ? -101.132 14.389  17.334 1.00 12.59 ? 123  TYR C N   1 
ATOM   12727 C  CA  . TYR C 1 123 ? -102.284 13.614  16.903 1.00 12.67 ? 123  TYR C CA  1 
ATOM   12728 C  C   . TYR C 1 123 ? -101.863 12.187  16.553 1.00 12.60 ? 123  TYR C C   1 
ATOM   12729 O  O   . TYR C 1 123 ? -102.500 11.230  16.988 1.00 12.51 ? 123  TYR C O   1 
ATOM   12730 C  CB  . TYR C 1 123 ? -102.988 14.262  15.706 1.00 12.88 ? 123  TYR C CB  1 
ATOM   12731 C  CG  . TYR C 1 123 ? -104.145 13.423  15.181 1.00 13.05 ? 123  TYR C CG  1 
ATOM   12732 C  CD1 . TYR C 1 123 ? -105.421 13.546  15.717 1.00 13.08 ? 123  TYR C CD1 1 
ATOM   12733 C  CD2 . TYR C 1 123 ? -103.948 12.472  14.185 1.00 13.22 ? 123  TYR C CD2 1 
ATOM   12734 C  CE1 . TYR C 1 123 ? -106.472 12.767  15.262 1.00 13.16 ? 123  TYR C CE1 1 
ATOM   12735 C  CE2 . TYR C 1 123 ? -104.990 11.683  13.723 1.00 13.22 ? 123  TYR C CE2 1 
ATOM   12736 C  CZ  . TYR C 1 123 ? -106.255 11.834  14.263 1.00 13.22 ? 123  TYR C CZ  1 
ATOM   12737 O  OH  . TYR C 1 123 ? -107.287 11.067  13.811 1.00 13.46 ? 123  TYR C OH  1 
ATOM   12738 N  N   . LEU C 1 124 ? -100.799 12.054  15.753 1.00 12.59 ? 124  LEU C N   1 
ATOM   12739 C  CA  . LEU C 1 124 ? -100.379 10.760  15.236 1.00 12.59 ? 124  LEU C CA  1 
ATOM   12740 C  C   . LEU C 1 124 ? -99.882  9.861   16.368 1.00 12.37 ? 124  LEU C C   1 
ATOM   12741 O  O   . LEU C 1 124 ? -100.118 8.653   16.345 1.00 12.34 ? 124  LEU C O   1 
ATOM   12742 C  CB  . LEU C 1 124 ? -99.321  10.957  14.151 1.00 12.80 ? 124  LEU C CB  1 
ATOM   12743 C  CG  . LEU C 1 124 ? -99.827  11.539  12.826 1.00 13.05 ? 124  LEU C CG  1 
ATOM   12744 C  CD1 . LEU C 1 124 ? -98.670  11.974  11.942 1.00 13.20 ? 124  LEU C CD1 1 
ATOM   12745 C  CD2 . LEU C 1 124 ? -100.709 10.545  12.084 1.00 13.09 ? 124  LEU C CD2 1 
ATOM   12746 N  N   . ARG C 1 125 ? -99.197  10.451  17.356 1.00 12.15 ? 125  ARG C N   1 
ATOM   12747 C  CA  . ARG C 1 125 ? -98.797  9.729   18.554 1.00 12.03 ? 125  ARG C CA  1 
ATOM   12748 C  C   . ARG C 1 125 ? -100.038 9.204   19.274 1.00 12.11 ? 125  ARG C C   1 
ATOM   12749 O  O   . ARG C 1 125 ? -100.085 8.042   19.666 1.00 11.96 ? 125  ARG C O   1 
ATOM   12750 C  CB  . ARG C 1 125 ? -97.962  10.631  19.468 1.00 11.86 ? 125  ARG C CB  1 
ATOM   12751 C  CG  . ARG C 1 125 ? -97.485  9.996   20.767 1.00 11.75 ? 125  ARG C CG  1 
ATOM   12752 C  CD  . ARG C 1 125 ? -96.432  10.867  21.436 1.00 11.74 ? 125  ARG C CD  1 
ATOM   12753 N  NE  . ARG C 1 125 ? -96.185  10.546  22.847 1.00 11.77 ? 125  ARG C NE  1 
ATOM   12754 C  CZ  . ARG C 1 125 ? -96.984  10.838  23.873 1.00 11.75 ? 125  ARG C CZ  1 
ATOM   12755 N  NH1 . ARG C 1 125 ? -98.160  11.413  23.678 1.00 11.74 ? 125  ARG C NH1 1 
ATOM   12756 N  NH2 . ARG C 1 125 ? -96.602  10.548  25.106 1.00 11.79 ? 125  ARG C NH2 1 
ATOM   12757 N  N   . GLY C 1 126 ? -101.042 10.073  19.434 1.00 12.37 ? 126  GLY C N   1 
ATOM   12758 C  CA  . GLY C 1 126 ? -102.310 9.690   20.033 1.00 12.73 ? 126  GLY C CA  1 
ATOM   12759 C  C   . GLY C 1 126 ? -102.966 8.532   19.283 1.00 13.19 ? 126  GLY C C   1 
ATOM   12760 O  O   . GLY C 1 126 ? -103.456 7.590   19.904 1.00 12.79 ? 126  GLY C O   1 
ATOM   12761 N  N   . LYS C 1 127 ? -102.967 8.618   17.945 1.00 14.01 ? 127  LYS C N   1 
ATOM   12762 C  CA  . LYS C 1 127 ? -103.532 7.580   17.095 1.00 14.81 ? 127  LYS C CA  1 
ATOM   12763 C  C   . LYS C 1 127 ? -102.791 6.261   17.311 1.00 14.55 ? 127  LYS C C   1 
ATOM   12764 O  O   . LYS C 1 127 ? -103.421 5.220   17.485 1.00 14.60 ? 127  LYS C O   1 
ATOM   12765 C  CB  . LYS C 1 127 ? -103.491 7.994   15.617 1.00 15.75 ? 127  LYS C CB  1 
ATOM   12766 C  CG  . LYS C 1 127 ? -104.242 7.077   14.654 1.00 16.87 ? 127  LYS C CG  1 
ATOM   12767 C  CD  . LYS C 1 127 ? -104.187 7.537   13.200 1.00 17.98 ? 127  LYS C CD  1 
ATOM   12768 C  CE  . LYS C 1 127 ? -104.900 6.626   12.242 1.00 18.96 ? 127  LYS C CE  1 
ATOM   12769 N  NZ  . LYS C 1 127 ? -106.357 6.816   12.276 1.00 19.52 ? 127  LYS C NZ  1 
ATOM   12770 N  N   . ALA C 1 128 ? -101.454 6.313   17.305 1.00 14.36 ? 128  ALA C N   1 
ATOM   12771 C  CA  . ALA C 1 128 ? -100.640 5.114   17.435 1.00 14.23 ? 128  ALA C CA  1 
ATOM   12772 C  C   . ALA C 1 128 ? -100.836 4.474   18.810 1.00 14.18 ? 128  ALA C C   1 
ATOM   12773 O  O   . ALA C 1 128 ? -100.959 3.254   18.906 1.00 14.32 ? 128  ALA C O   1 
ATOM   12774 C  CB  . ALA C 1 128 ? -99.186  5.438   17.174 1.00 14.12 ? 128  ALA C CB  1 
ATOM   12775 N  N   . MET C 1 129 ? -100.869 5.299   19.866 1.00 13.98 ? 129  MET C N   1 
ATOM   12776 C  CA  . MET C 1 129 ? -101.104 4.814   21.218 1.00 13.94 ? 129  MET C CA  1 
ATOM   12777 C  C   . MET C 1 129 ? -102.489 4.179   21.308 1.00 14.04 ? 129  MET C C   1 
ATOM   12778 O  O   . MET C 1 129 ? -102.641 3.095   21.868 1.00 13.94 ? 129  MET C O   1 
ATOM   12779 C  CB  . MET C 1 129 ? -101.001 5.942   22.250 1.00 13.87 ? 129  MET C CB  1 
ATOM   12780 C  CG  . MET C 1 129 ? -99.601  6.498   22.409 1.00 13.83 ? 129  MET C CG  1 
ATOM   12781 S  SD  . MET C 1 129 ? -99.409  7.528   23.876 1.00 13.75 ? 129  MET C SD  1 
ATOM   12782 C  CE  . MET C 1 129 ? -100.571 8.870   23.584 1.00 13.76 ? 129  MET C CE  1 
ATOM   12783 N  N   . GLY C 1 130 ? -103.490 4.869   20.749 1.00 14.20 ? 130  GLY C N   1 
ATOM   12784 C  CA  . GLY C 1 130 ? -104.858 4.378   20.733 1.00 14.41 ? 130  GLY C CA  1 
ATOM   12785 C  C   . GLY C 1 130 ? -104.960 3.003   20.077 1.00 14.48 ? 130  GLY C C   1 
ATOM   12786 O  O   . GLY C 1 130 ? -105.660 2.126   20.581 1.00 14.49 ? 130  GLY C O   1 
ATOM   12787 N  N   . GLU C 1 131 ? -104.250 2.829   18.955 1.00 14.52 ? 131  GLU C N   1 
ATOM   12788 C  CA  . GLU C 1 131 ? -104.279 1.584   18.204 1.00 14.62 ? 131  GLU C CA  1 
ATOM   12789 C  C   . GLU C 1 131 ? -103.729 0.437   19.050 1.00 14.52 ? 131  GLU C C   1 
ATOM   12790 O  O   . GLU C 1 131 ? -104.259 -0.672  19.000 1.00 14.54 ? 131  GLU C O   1 
ATOM   12791 C  CB  . GLU C 1 131 ? -103.504 1.731   16.895 1.00 14.82 ? 131  GLU C CB  1 
ATOM   12792 C  CG  . GLU C 1 131 ? -104.250 2.556   15.850 1.00 15.12 ? 131  GLU C CG  1 
ATOM   12793 C  CD  . GLU C 1 131 ? -103.426 2.973   14.645 1.00 15.40 ? 131  GLU C CD  1 
ATOM   12794 O  OE1 . GLU C 1 131 ? -102.187 2.802   14.675 1.00 15.56 ? 131  GLU C OE1 1 
ATOM   12795 O  OE2 . GLU C 1 131 ? -104.028 3.460   13.663 1.00 15.63 ? 131  GLU C OE2 1 
ATOM   12796 N  N   . GLU C 1 132 ? -102.672 0.712   19.824 1.00 14.34 ? 132  GLU C N   1 
ATOM   12797 C  CA  . GLU C 1 132 ? -102.023 -0.317  20.623 1.00 14.17 ? 132  GLU C CA  1 
ATOM   12798 C  C   . GLU C 1 132 ? -102.931 -0.725  21.783 1.00 13.98 ? 132  GLU C C   1 
ATOM   12799 O  O   . GLU C 1 132 ? -103.075 -1.912  22.061 1.00 13.92 ? 132  GLU C O   1 
ATOM   12800 C  CB  . GLU C 1 132 ? -100.628 0.124   21.073 1.00 14.08 ? 132  GLU C CB  1 
ATOM   12801 C  CG  . GLU C 1 132 ? -99.652  0.261   19.906 1.00 14.06 ? 132  GLU C CG  1 
ATOM   12802 C  CD  . GLU C 1 132 ? -98.169  0.256   20.238 1.00 14.10 ? 132  GLU C CD  1 
ATOM   12803 O  OE1 . GLU C 1 132 ? -97.800  0.063   21.415 1.00 14.09 ? 132  GLU C OE1 1 
ATOM   12804 O  OE2 . GLU C 1 132 ? -97.371  0.447   19.294 1.00 14.18 ? 132  GLU C OE2 1 
ATOM   12805 N  N   . HIS C 1 133 ? -103.544 0.262   22.445 1.00 13.91 ? 133  HIS C N   1 
ATOM   12806 C  CA  . HIS C 1 133 ? -104.513 -0.000  23.499 1.00 13.96 ? 133  HIS C CA  1 
ATOM   12807 C  C   . HIS C 1 133 ? -105.678 -0.825  22.951 1.00 14.20 ? 133  HIS C C   1 
ATOM   12808 O  O   . HIS C 1 133 ? -106.094 -1.800  23.577 1.00 14.12 ? 133  HIS C O   1 
ATOM   12809 C  CB  . HIS C 1 133 ? -104.988 1.311   24.136 1.00 13.92 ? 133  HIS C CB  1 
ATOM   12810 C  CG  . HIS C 1 133 ? -104.052 1.858   25.162 1.00 13.87 ? 133  HIS C CG  1 
ATOM   12811 N  ND1 . HIS C 1 133 ? -104.074 1.435   26.473 1.00 13.82 ? 133  HIS C ND1 1 
ATOM   12812 C  CD2 . HIS C 1 133 ? -103.072 2.767   25.080 1.00 13.86 ? 133  HIS C CD2 1 
ATOM   12813 C  CE1 . HIS C 1 133 ? -103.140 2.080   27.154 1.00 13.93 ? 133  HIS C CE1 1 
ATOM   12814 N  NE2 . HIS C 1 133 ? -102.518 2.894   26.327 1.00 13.96 ? 133  HIS C NE2 1 
ATOM   12815 N  N   . ARG C 1 134 ? -106.185 -0.429  21.776 1.00 14.55 ? 134  ARG C N   1 
ATOM   12816 C  CA  . ARG C 1 134 ? -107.307 -1.095  21.132 1.00 14.95 ? 134  ARG C CA  1 
ATOM   12817 C  C   . ARG C 1 134 ? -106.988 -2.566  20.877 1.00 14.61 ? 134  ARG C C   1 
ATOM   12818 O  O   . ARG C 1 134 ? -107.827 -3.430  21.118 1.00 14.45 ? 134  ARG C O   1 
ATOM   12819 C  CB  . ARG C 1 134 ? -107.658 -0.415  19.803 1.00 15.73 ? 134  ARG C CB  1 
ATOM   12820 C  CG  . ARG C 1 134 ? -108.783 -1.095  19.033 1.00 16.41 ? 134  ARG C CG  1 
ATOM   12821 C  CD  . ARG C 1 134 ? -109.108 -0.423  17.709 1.00 17.15 ? 134  ARG C CD  1 
ATOM   12822 N  NE  . ARG C 1 134 ? -108.113 -0.698  16.664 1.00 18.12 ? 134  ARG C NE  1 
ATOM   12823 C  CZ  . ARG C 1 134 ? -107.611 0.169   15.780 1.00 18.89 ? 134  ARG C CZ  1 
ATOM   12824 N  NH1 . ARG C 1 134 ? -107.992 1.438   15.767 1.00 19.07 ? 134  ARG C NH1 1 
ATOM   12825 N  NH2 . ARG C 1 134 ? -106.723 -0.245  14.891 1.00 19.30 ? 134  ARG C NH2 1 
ATOM   12826 N  N   . GLY C 1 135 ? -105.778 -2.835  20.370 1.00 14.44 ? 135  GLY C N   1 
ATOM   12827 C  CA  . GLY C 1 135 ? -105.365 -4.183  20.011 1.00 14.27 ? 135  GLY C CA  1 
ATOM   12828 C  C   . GLY C 1 135 ? -105.232 -5.093  21.231 1.00 14.21 ? 135  GLY C C   1 
ATOM   12829 O  O   . GLY C 1 135 ? -105.297 -6.313  21.096 1.00 14.10 ? 135  GLY C O   1 
ATOM   12830 N  N   . LYS C 1 136 ? -105.033 -4.488  22.411 1.00 14.23 ? 136  LYS C N   1 
ATOM   12831 C  CA  . LYS C 1 136 ? -104.898 -5.220  23.661 1.00 14.20 ? 136  LYS C CA  1 
ATOM   12832 C  C   . LYS C 1 136 ? -106.253 -5.410  24.341 1.00 14.33 ? 136  LYS C C   1 
ATOM   12833 O  O   . LYS C 1 136 ? -106.358 -6.192  25.285 1.00 14.33 ? 136  LYS C O   1 
ATOM   12834 C  CB  . LYS C 1 136 ? -103.938 -4.481  24.600 1.00 14.15 ? 136  LYS C CB  1 
ATOM   12835 C  CG  . LYS C 1 136 ? -102.470 -4.520  24.197 1.00 14.05 ? 136  LYS C CG  1 
ATOM   12836 C  CD  . LYS C 1 136 ? -101.901 -5.926  24.042 1.00 14.02 ? 136  LYS C CD  1 
ATOM   12837 C  CE  . LYS C 1 136 ? -100.416 -5.936  23.881 1.00 13.93 ? 136  LYS C CE  1 
ATOM   12838 N  NZ  . LYS C 1 136 ? -99.903  -7.303  23.770 1.00 13.90 ? 136  LYS C NZ  1 
ATOM   12839 N  N   . GLY C 1 137 ? -107.276 -4.682  23.873 1.00 14.46 ? 137  GLY C N   1 
ATOM   12840 C  CA  . GLY C 1 137 ? -108.626 -4.795  24.402 1.00 14.58 ? 137  GLY C CA  1 
ATOM   12841 C  C   . GLY C 1 137 ? -108.945 -3.708  25.428 1.00 14.68 ? 137  GLY C C   1 
ATOM   12842 O  O   . GLY C 1 137 ? -109.939 -3.815  26.143 1.00 14.84 ? 137  GLY C O   1 
ATOM   12843 N  N   . VAL C 1 138 ? -108.115 -2.657  25.482 1.00 14.58 ? 138  VAL C N   1 
ATOM   12844 C  CA  . VAL C 1 138 ? -108.275 -1.593  26.461 1.00 14.50 ? 138  VAL C CA  1 
ATOM   12845 C  C   . VAL C 1 138 ? -109.443 -0.701  26.042 1.00 14.47 ? 138  VAL C C   1 
ATOM   12846 O  O   . VAL C 1 138 ? -109.605 -0.398  24.862 1.00 14.27 ? 138  VAL C O   1 
ATOM   12847 C  CB  . VAL C 1 138 ? -106.982 -0.770  26.629 1.00 14.45 ? 138  VAL C CB  1 
ATOM   12848 C  CG1 . VAL C 1 138 ? -107.173 0.420   27.563 1.00 14.43 ? 138  VAL C CG1 1 
ATOM   12849 C  CG2 . VAL C 1 138 ? -105.815 -1.632  27.098 1.00 14.51 ? 138  VAL C CG2 1 
ATOM   12850 N  N   . ASP C 1 139 ? -110.229 -0.269  27.037 1.00 14.48 ? 139  ASP C N   1 
ATOM   12851 C  CA  . ASP C 1 139 ? -111.378 0.596   26.818 1.00 14.56 ? 139  ASP C CA  1 
ATOM   12852 C  C   . ASP C 1 139 ? -111.008 2.050   27.097 1.00 14.38 ? 139  ASP C C   1 
ATOM   12853 O  O   . ASP C 1 139 ? -111.422 2.941   26.358 1.00 14.58 ? 139  ASP C O   1 
ATOM   12854 C  CB  . ASP C 1 139 ? -112.562 0.151   27.662 1.00 14.71 ? 139  ASP C CB  1 
ATOM   12855 C  CG  . ASP C 1 139 ? -113.074 -1.246  27.349 1.00 14.84 ? 139  ASP C CG  1 
ATOM   12856 O  OD1 . ASP C 1 139 ? -113.592 -1.439  26.228 1.00 14.88 ? 139  ASP C OD1 1 
ATOM   12857 O  OD2 . ASP C 1 139 ? -112.929 -2.130  28.221 1.00 14.89 ? 139  ASP C OD2 1 
ATOM   12858 N  N   . VAL C 1 140 ? -110.246 2.277   28.175 1.00 14.09 ? 140  VAL C N   1 
ATOM   12859 C  CA  . VAL C 1 140 ? -109.836 3.614   28.572 1.00 13.91 ? 140  VAL C CA  1 
ATOM   12860 C  C   . VAL C 1 140 ? -108.317 3.646   28.709 1.00 13.63 ? 140  VAL C C   1 
ATOM   12861 O  O   . VAL C 1 140 ? -107.757 2.884   29.495 1.00 13.70 ? 140  VAL C O   1 
ATOM   12862 C  CB  . VAL C 1 140 ? -110.495 4.051   29.895 1.00 13.91 ? 140  VAL C CB  1 
ATOM   12863 C  CG1 . VAL C 1 140 ? -110.240 5.526   30.189 1.00 13.87 ? 140  VAL C CG1 1 
ATOM   12864 C  CG2 . VAL C 1 140 ? -111.989 3.747   29.924 1.00 13.95 ? 140  VAL C CG2 1 
ATOM   12865 N  N   . GLN C 1 141 ? -107.669 4.537   27.946 1.00 13.34 ? 141  GLN C N   1 
ATOM   12866 C  CA  . GLN C 1 141 ? -106.266 4.866   28.148 1.00 13.07 ? 141  GLN C CA  1 
ATOM   12867 C  C   . GLN C 1 141 ? -106.184 5.981   29.186 1.00 13.04 ? 141  GLN C C   1 
ATOM   12868 O  O   . GLN C 1 141 ? -106.801 7.031   29.015 1.00 13.05 ? 141  GLN C O   1 
ATOM   12869 C  CB  . GLN C 1 141 ? -105.577 5.302   26.853 1.00 12.96 ? 141  GLN C CB  1 
ATOM   12870 C  CG  . GLN C 1 141 ? -104.153 5.818   27.050 1.00 12.88 ? 141  GLN C CG  1 
ATOM   12871 C  CD  . GLN C 1 141 ? -103.427 6.126   25.757 1.00 12.87 ? 141  GLN C CD  1 
ATOM   12872 O  OE1 . GLN C 1 141 ? -103.988 6.033   24.660 1.00 12.79 ? 141  GLN C OE1 1 
ATOM   12873 N  NE2 . GLN C 1 141 ? -102.161 6.500   25.875 1.00 12.85 ? 141  GLN C NE2 1 
ATOM   12874 N  N   . LEU C 1 142 ? -105.402 5.751   30.248 1.00 13.02 ? 142  LEU C N   1 
ATOM   12875 C  CA  . LEU C 1 142 ? -105.329 6.678   31.366 1.00 13.02 ? 142  LEU C CA  1 
ATOM   12876 C  C   . LEU C 1 142 ? -104.327 7.789   31.050 1.00 13.04 ? 142  LEU C C   1 
ATOM   12877 O  O   . LEU C 1 142 ? -103.227 7.838   31.598 1.00 12.82 ? 142  LEU C O   1 
ATOM   12878 C  CB  . LEU C 1 142 ? -104.994 5.904   32.640 1.00 12.94 ? 142  LEU C CB  1 
ATOM   12879 C  CG  . LEU C 1 142 ? -106.001 4.816   33.033 1.00 12.86 ? 142  LEU C CG  1 
ATOM   12880 C  CD1 . LEU C 1 142 ? -105.568 4.076   34.285 1.00 12.81 ? 142  LEU C CD1 1 
ATOM   12881 C  CD2 . LEU C 1 142 ? -107.398 5.389   33.228 1.00 12.95 ? 142  LEU C CD2 1 
ATOM   12882 N  N   . GLY C 1 143 ? -104.759 8.693   30.165 1.00 13.14 ? 143  GLY C N   1 
ATOM   12883 C  CA  . GLY C 1 143 ? -103.991 9.833   29.691 1.00 13.31 ? 143  GLY C CA  1 
ATOM   12884 C  C   . GLY C 1 143 ? -104.725 10.495  28.527 1.00 13.36 ? 143  GLY C C   1 
ATOM   12885 O  O   . GLY C 1 143 ? -105.721 9.953   28.050 1.00 13.41 ? 143  GLY C O   1 
ATOM   12886 N  N   . PRO C 1 144 ? -104.270 11.658  28.006 1.00 13.36 ? 144  PRO C N   1 
ATOM   12887 C  CA  . PRO C 1 144 ? -103.022 12.302  28.433 1.00 13.32 ? 144  PRO C CA  1 
ATOM   12888 C  C   . PRO C 1 144 ? -103.110 13.211  29.662 1.00 13.29 ? 144  PRO C C   1 
ATOM   12889 O  O   . PRO C 1 144 ? -104.136 13.248  30.340 1.00 13.07 ? 144  PRO C O   1 
ATOM   12890 C  CB  . PRO C 1 144 ? -102.675 13.075  27.147 1.00 13.36 ? 144  PRO C CB  1 
ATOM   12891 C  CG  . PRO C 1 144 ? -104.012 13.543  26.630 1.00 13.42 ? 144  PRO C CG  1 
ATOM   12892 C  CD  . PRO C 1 144 ? -104.948 12.389  26.924 1.00 13.46 ? 144  PRO C CD  1 
ATOM   12893 N  N   . VAL C 1 145 ? -102.013 13.937  29.936 1.00 13.22 ? 145  VAL C N   1 
ATOM   12894 C  CA  . VAL C 1 145 ? -101.835 14.660  31.187 1.00 13.09 ? 145  VAL C CA  1 
ATOM   12895 C  C   . VAL C 1 145 ? -101.696 16.161  30.925 1.00 13.09 ? 145  VAL C C   1 
ATOM   12896 O  O   . VAL C 1 145 ? -100.823 16.584  30.170 1.00 12.83 ? 145  VAL C O   1 
ATOM   12897 C  CB  . VAL C 1 145 ? -100.598 14.115  31.929 1.00 13.02 ? 145  VAL C CB  1 
ATOM   12898 C  CG1 . VAL C 1 145 ? -100.175 15.010  33.090 1.00 12.98 ? 145  VAL C CG1 1 
ATOM   12899 C  CG2 . VAL C 1 145 ? -100.810 12.683  32.407 1.00 12.98 ? 145  VAL C CG2 1 
ATOM   12900 N  N   . ALA C 1 146 ? -102.552 16.953  31.586 1.00 13.15 ? 146  ALA C N   1 
ATOM   12901 C  CA  . ALA C 1 146 ? -102.408 18.401  31.645 1.00 13.20 ? 146  ALA C CA  1 
ATOM   12902 C  C   . ALA C 1 146 ? -102.293 18.853  33.100 1.00 13.21 ? 146  ALA C C   1 
ATOM   12903 O  O   . ALA C 1 146 ? -102.216 20.047  33.379 1.00 13.37 ? 146  ALA C O   1 
ATOM   12904 C  CB  . ALA C 1 146 ? -103.575 19.066  30.951 1.00 13.29 ? 146  ALA C CB  1 
ATOM   12905 N  N   . GLY C 1 147 ? -102.292 17.878  34.015 1.00 13.17 ? 147  GLY C N   1 
ATOM   12906 C  CA  . GLY C 1 147 ? -102.096 18.101  35.439 1.00 13.07 ? 147  GLY C CA  1 
ATOM   12907 C  C   . GLY C 1 147 ? -101.224 16.993  36.027 1.00 12.94 ? 147  GLY C C   1 
ATOM   12908 O  O   . GLY C 1 147 ? -101.680 15.856  36.129 1.00 12.88 ? 147  GLY C O   1 
ATOM   12909 N  N   . PRO C 1 148 ? -99.960  17.260  36.441 1.00 12.83 ? 148  PRO C N   1 
ATOM   12910 C  CA  . PRO C 1 148 ? -99.421  18.619  36.565 1.00 12.81 ? 148  PRO C CA  1 
ATOM   12911 C  C   . PRO C 1 148 ? -99.248  19.376  35.253 1.00 12.82 ? 148  PRO C C   1 
ATOM   12912 O  O   . PRO C 1 148 ? -98.957  18.780  34.218 1.00 12.68 ? 148  PRO C O   1 
ATOM   12913 C  CB  . PRO C 1 148 ? -98.058  18.365  37.235 1.00 12.81 ? 148  PRO C CB  1 
ATOM   12914 C  CG  . PRO C 1 148 ? -97.661  17.004  36.724 1.00 12.84 ? 148  PRO C CG  1 
ATOM   12915 C  CD  . PRO C 1 148 ? -98.965  16.233  36.790 1.00 12.88 ? 148  PRO C CD  1 
ATOM   12916 N  N   . LEU C 1 149 ? -99.424  20.700  35.324 1.00 12.96 ? 149  LEU C N   1 
ATOM   12917 C  CA  . LEU C 1 149 ? -99.136  21.581  34.206 1.00 13.04 ? 149  LEU C CA  1 
ATOM   12918 C  C   . LEU C 1 149 ? -97.633  21.845  34.146 1.00 13.15 ? 149  LEU C C   1 
ATOM   12919 O  O   . LEU C 1 149 ? -97.035  21.752  33.077 1.00 13.02 ? 149  LEU C O   1 
ATOM   12920 C  CB  . LEU C 1 149 ? -99.938  22.875  34.342 1.00 12.96 ? 149  LEU C CB  1 
ATOM   12921 C  CG  . LEU C 1 149 ? -99.875  23.833  33.148 1.00 12.98 ? 149  LEU C CG  1 
ATOM   12922 C  CD1 . LEU C 1 149 ? -100.278 23.147  31.853 1.00 13.00 ? 149  LEU C CD1 1 
ATOM   12923 C  CD2 . LEU C 1 149 ? -100.752 25.047  33.399 1.00 13.06 ? 149  LEU C CD2 1 
ATOM   12924 N  N   . GLY C 1 150 ? -97.036  22.172  35.302 1.00 13.31 ? 150  GLY C N   1 
ATOM   12925 C  CA  . GLY C 1 150 ? -95.603  22.415  35.399 1.00 13.38 ? 150  GLY C CA  1 
ATOM   12926 C  C   . GLY C 1 150 ? -95.270  23.651  36.234 1.00 13.52 ? 150  GLY C C   1 
ATOM   12927 O  O   . GLY C 1 150 ? -94.380  24.418  35.874 1.00 13.57 ? 150  GLY C O   1 
ATOM   12928 N  N   . ARG C 1 151 ? -95.967  23.812  37.366 1.00 13.68 ? 151  ARG C N   1 
ATOM   12929 C  CA  . ARG C 1 151 ? -95.762  24.935  38.268 1.00 13.91 ? 151  ARG C CA  1 
ATOM   12930 C  C   . ARG C 1 151 ? -94.310  24.993  38.741 1.00 13.96 ? 151  ARG C C   1 
ATOM   12931 O  O   . ARG C 1 151 ? -93.723  26.070  38.798 1.00 13.83 ? 151  ARG C O   1 
ATOM   12932 C  CB  . ARG C 1 151 ? -96.709  24.798  39.464 1.00 14.02 ? 151  ARG C CB  1 
ATOM   12933 C  CG  . ARG C 1 151 ? -96.486  25.808  40.579 1.00 14.21 ? 151  ARG C CG  1 
ATOM   12934 C  CD  . ARG C 1 151 ? -97.505  25.638  41.688 1.00 14.27 ? 151  ARG C CD  1 
ATOM   12935 N  NE  . ARG C 1 151 ? -97.365  26.716  42.671 1.00 14.42 ? 151  ARG C NE  1 
ATOM   12936 C  CZ  . ARG C 1 151 ? -97.200  26.580  43.983 1.00 14.60 ? 151  ARG C CZ  1 
ATOM   12937 N  NH1 . ARG C 1 151 ? -97.236  25.388  44.554 1.00 14.55 ? 151  ARG C NH1 1 
ATOM   12938 N  NH2 . ARG C 1 151 ? -97.022  27.654  44.730 1.00 14.73 ? 151  ARG C NH2 1 
ATOM   12939 N  N   . HIS C 1 152 ? -93.750  23.831  39.095 1.00 14.25 ? 152  HIS C N   1 
ATOM   12940 C  CA  . HIS C 1 152 ? -92.402  23.755  39.635 1.00 14.50 ? 152  HIS C CA  1 
ATOM   12941 C  C   . HIS C 1 152 ? -91.475  23.093  38.620 1.00 14.44 ? 152  HIS C C   1 
ATOM   12942 O  O   . HIS C 1 152 ? -91.837  22.078  38.030 1.00 14.67 ? 152  HIS C O   1 
ATOM   12943 C  CB  . HIS C 1 152 ? -92.377  22.945  40.936 1.00 14.83 ? 152  HIS C CB  1 
ATOM   12944 C  CG  . HIS C 1 152 ? -93.321  23.418  41.992 1.00 15.07 ? 152  HIS C CG  1 
ATOM   12945 N  ND1 . HIS C 1 152 ? -93.117  24.571  42.718 1.00 15.24 ? 152  HIS C ND1 1 
ATOM   12946 C  CD2 . HIS C 1 152 ? -94.470  22.895  42.440 1.00 15.29 ? 152  HIS C CD2 1 
ATOM   12947 C  CE1 . HIS C 1 152 ? -94.113  24.728  43.578 1.00 15.20 ? 152  HIS C CE1 1 
ATOM   12948 N  NE2 . HIS C 1 152 ? -94.945  23.720  43.428 1.00 15.40 ? 152  HIS C NE2 1 
ATOM   12949 N  N   . PRO C 1 153 ? -90.238  23.603  38.410 1.00 14.17 ? 153  PRO C N   1 
ATOM   12950 C  CA  . PRO C 1 153 ? -89.287  22.940  37.515 1.00 14.02 ? 153  PRO C CA  1 
ATOM   12951 C  C   . PRO C 1 153 ? -88.857  21.566  38.025 1.00 13.79 ? 153  PRO C C   1 
ATOM   12952 O  O   . PRO C 1 153 ? -88.393  20.738  37.247 1.00 13.62 ? 153  PRO C O   1 
ATOM   12953 C  CB  . PRO C 1 153 ? -88.117  23.934  37.459 1.00 14.14 ? 153  PRO C CB  1 
ATOM   12954 C  CG  . PRO C 1 153 ? -88.191  24.651  38.788 1.00 14.23 ? 153  PRO C CG  1 
ATOM   12955 C  CD  . PRO C 1 153 ? -89.681  24.816  39.031 1.00 14.21 ? 153  PRO C CD  1 
ATOM   12956 N  N   . ASP C 1 154 ? -89.039  21.339  39.334 1.00 13.46 ? 154  ASP C N   1 
ATOM   12957 C  CA  . ASP C 1 154 ? -88.564  20.139  40.005 1.00 13.31 ? 154  ASP C CA  1 
ATOM   12958 C  C   . ASP C 1 154 ? -89.732  19.224  40.377 1.00 13.12 ? 154  ASP C C   1 
ATOM   12959 O  O   . ASP C 1 154 ? -89.540  18.256  41.112 1.00 13.12 ? 154  ASP C O   1 
ATOM   12960 C  CB  . ASP C 1 154 ? -87.676  20.500  41.190 1.00 13.39 ? 154  ASP C CB  1 
ATOM   12961 C  CG  . ASP C 1 154 ? -88.145  21.661  42.059 1.00 13.50 ? 154  ASP C CG  1 
ATOM   12962 O  OD1 . ASP C 1 154 ? -89.257  22.178  41.812 1.00 13.45 ? 154  ASP C OD1 1 
ATOM   12963 O  OD2 . ASP C 1 154 ? -87.379  22.059  42.964 1.00 13.53 ? 154  ASP C OD2 1 
ATOM   12964 N  N   . GLY C 1 155 ? -90.932  19.516  39.853 1.00 12.85 ? 155  GLY C N   1 
ATOM   12965 C  CA  . GLY C 1 155 ? -92.081  18.639  40.015 1.00 12.67 ? 155  GLY C CA  1 
ATOM   12966 C  C   . GLY C 1 155 ? -91.849  17.303  39.313 1.00 12.57 ? 155  GLY C C   1 
ATOM   12967 O  O   . GLY C 1 155 ? -91.402  17.273  38.168 1.00 12.51 ? 155  GLY C O   1 
ATOM   12968 N  N   . GLY C 1 156 ? -92.180  16.208  40.008 1.00 12.47 ? 156  GLY C N   1 
ATOM   12969 C  CA  . GLY C 1 156 ? -91.741  14.872  39.632 1.00 12.33 ? 156  GLY C CA  1 
ATOM   12970 C  C   . GLY C 1 156 ? -92.367  14.361  38.334 1.00 12.25 ? 156  GLY C C   1 
ATOM   12971 O  O   . GLY C 1 156 ? -91.724  13.599  37.610 1.00 12.03 ? 156  GLY C O   1 
ATOM   12972 N  N   . ARG C 1 157 ? -93.612  14.772  38.046 1.00 12.05 ? 157  ARG C N   1 
ATOM   12973 C  CA  . ARG C 1 157 ? -94.397  14.159  36.983 1.00 11.96 ? 157  ARG C CA  1 
ATOM   12974 C  C   . ARG C 1 157 ? -94.634  15.112  35.810 1.00 11.88 ? 157  ARG C C   1 
ATOM   12975 O  O   . ARG C 1 157 ? -95.413  14.790  34.916 1.00 11.74 ? 157  ARG C O   1 
ATOM   12976 C  CB  . ARG C 1 157 ? -95.747  13.685  37.532 1.00 11.93 ? 157  ARG C CB  1 
ATOM   12977 C  CG  . ARG C 1 157 ? -95.630  12.612  38.604 1.00 11.91 ? 157  ARG C CG  1 
ATOM   12978 C  CD  . ARG C 1 157 ? -96.982  12.028  38.980 1.00 11.83 ? 157  ARG C CD  1 
ATOM   12979 N  NE  . ARG C 1 157 ? -97.533  11.143  37.949 1.00 11.81 ? 157  ARG C NE  1 
ATOM   12980 C  CZ  . ARG C 1 157 ? -98.679  10.476  38.056 1.00 11.69 ? 157  ARG C CZ  1 
ATOM   12981 N  NH1 . ARG C 1 157 ? -99.434  10.613  39.133 1.00 11.72 ? 157  ARG C NH1 1 
ATOM   12982 N  NH2 . ARG C 1 157 ? -99.070  9.677   37.079 1.00 11.61 ? 157  ARG C NH2 1 
ATOM   12983 N  N   . ASN C 1 158 ? -93.955  16.265  35.796 1.00 11.83 ? 158  ASN C N   1 
ATOM   12984 C  CA  . ASN C 1 158 ? -94.155  17.260  34.752 1.00 11.87 ? 158  ASN C CA  1 
ATOM   12985 C  C   . ASN C 1 158 ? -93.953  16.645  33.368 1.00 11.80 ? 158  ASN C C   1 
ATOM   12986 O  O   . ASN C 1 158 ? -94.696  16.956  32.439 1.00 11.81 ? 158  ASN C O   1 
ATOM   12987 C  CB  . ASN C 1 158 ? -93.227  18.458  34.925 1.00 11.99 ? 158  ASN C CB  1 
ATOM   12988 C  CG  . ASN C 1 158 ? -93.575  19.300  36.130 1.00 12.20 ? 158  ASN C CG  1 
ATOM   12989 O  OD1 . ASN C 1 158 ? -94.617  19.098  36.764 1.00 12.07 ? 158  ASN C OD1 1 
ATOM   12990 N  ND2 . ASN C 1 158 ? -92.719  20.258  36.453 1.00 12.34 ? 158  ASN C ND2 1 
ATOM   12991 N  N   . TRP C 1 159 ? -92.941  15.777  33.243 1.00 11.64 ? 159  TRP C N   1 
ATOM   12992 C  CA  . TRP C 1 159 ? -92.566  15.193  31.965 1.00 11.65 ? 159  TRP C CA  1 
ATOM   12993 C  C   . TRP C 1 159 ? -93.710  14.380  31.356 1.00 11.61 ? 159  TRP C C   1 
ATOM   12994 O  O   . TRP C 1 159 ? -93.734  14.180  30.145 1.00 11.57 ? 159  TRP C O   1 
ATOM   12995 C  CB  . TRP C 1 159 ? -91.300  14.335  32.114 1.00 11.59 ? 159  TRP C CB  1 
ATOM   12996 C  CG  . TRP C 1 159 ? -91.432  13.215  33.110 1.00 11.63 ? 159  TRP C CG  1 
ATOM   12997 C  CD1 . TRP C 1 159 ? -91.094  13.255  34.430 1.00 11.62 ? 159  TRP C CD1 1 
ATOM   12998 C  CD2 . TRP C 1 159 ? -91.949  11.888  32.866 1.00 11.62 ? 159  TRP C CD2 1 
ATOM   12999 N  NE1 . TRP C 1 159 ? -91.366  12.054  35.026 1.00 11.65 ? 159  TRP C NE1 1 
ATOM   13000 C  CE2 . TRP C 1 159 ? -91.888  11.195  34.095 1.00 11.63 ? 159  TRP C CE2 1 
ATOM   13001 C  CE3 . TRP C 1 159 ? -92.451  11.222  31.743 1.00 11.70 ? 159  TRP C CE3 1 
ATOM   13002 C  CZ2 . TRP C 1 159 ? -92.311  9.874   34.226 1.00 11.61 ? 159  TRP C CZ2 1 
ATOM   13003 C  CZ3 . TRP C 1 159 ? -92.867  9.914   31.873 1.00 11.71 ? 159  TRP C CZ3 1 
ATOM   13004 C  CH2 . TRP C 1 159 ? -92.794  9.250   33.098 1.00 11.62 ? 159  TRP C CH2 1 
ATOM   13005 N  N   . GLU C 1 160 ? -94.639  13.894  32.190 1.00 11.71 ? 160  GLU C N   1 
ATOM   13006 C  CA  . GLU C 1 160 ? -95.787  13.145  31.700 1.00 11.90 ? 160  GLU C CA  1 
ATOM   13007 C  C   . GLU C 1 160 ? -96.730  14.059  30.921 1.00 12.05 ? 160  GLU C C   1 
ATOM   13008 O  O   . GLU C 1 160 ? -97.401  13.606  29.992 1.00 11.86 ? 160  GLU C O   1 
ATOM   13009 C  CB  . GLU C 1 160 ? -96.598  12.500  32.822 1.00 11.93 ? 160  GLU C CB  1 
ATOM   13010 C  CG  . GLU C 1 160 ? -95.872  11.371  33.546 1.00 11.94 ? 160  GLU C CG  1 
ATOM   13011 C  CD  . GLU C 1 160 ? -96.833  10.434  34.251 1.00 12.00 ? 160  GLU C CD  1 
ATOM   13012 O  OE1 . GLU C 1 160 ? -97.746  9.929   33.561 1.00 11.93 ? 160  GLU C OE1 1 
ATOM   13013 O  OE2 . GLU C 1 160 ? -96.680  10.207  35.470 1.00 11.99 ? 160  GLU C OE2 1 
ATOM   13014 N  N   . GLY C 1 161 ? -96.795  15.332  31.336 1.00 12.19 ? 161  GLY C N   1 
ATOM   13015 C  CA  . GLY C 1 161 ? -97.652  16.321  30.703 1.00 12.14 ? 161  GLY C CA  1 
ATOM   13016 C  C   . GLY C 1 161 ? -97.006  16.879  29.439 1.00 12.18 ? 161  GLY C C   1 
ATOM   13017 O  O   . GLY C 1 161 ? -96.462  16.123  28.641 1.00 12.34 ? 161  GLY C O   1 
ATOM   13018 N  N   . PHE C 1 162 ? -97.066  18.204  29.266 1.00 12.06 ? 162  PHE C N   1 
ATOM   13019 C  CA  . PHE C 1 162 ? -96.521  18.842  28.079 1.00 12.03 ? 162  PHE C CA  1 
ATOM   13020 C  C   . PHE C 1 162 ? -95.630  20.011  28.493 1.00 11.99 ? 162  PHE C C   1 
ATOM   13021 O  O   . PHE C 1 162 ? -94.407  19.903  28.431 1.00 12.09 ? 162  PHE C O   1 
ATOM   13022 C  CB  . PHE C 1 162 ? -97.659  19.260  27.141 1.00 11.97 ? 162  PHE C CB  1 
ATOM   13023 C  CG  . PHE C 1 162 ? -98.468  18.093  26.593 1.00 12.01 ? 162  PHE C CG  1 
ATOM   13024 C  CD1 . PHE C 1 162 ? -99.605  17.642  27.255 1.00 11.98 ? 162  PHE C CD1 1 
ATOM   13025 C  CD2 . PHE C 1 162 ? -98.082  17.443  25.424 1.00 12.06 ? 162  PHE C CD2 1 
ATOM   13026 C  CE1 . PHE C 1 162 ? -100.338 16.575  26.757 1.00 12.01 ? 162  PHE C CE1 1 
ATOM   13027 C  CE2 . PHE C 1 162 ? -98.820  16.376  24.930 1.00 12.03 ? 162  PHE C CE2 1 
ATOM   13028 C  CZ  . PHE C 1 162 ? -99.944  15.944  25.597 1.00 11.97 ? 162  PHE C CZ  1 
ATOM   13029 N  N   . SER C 1 163 ? -96.256  21.116  28.914 1.00 11.99 ? 163  SER C N   1 
ATOM   13030 C  CA  . SER C 1 163 ? -95.557  22.372  29.121 1.00 11.88 ? 163  SER C CA  1 
ATOM   13031 C  C   . SER C 1 163 ? -96.200  23.154  30.263 1.00 11.87 ? 163  SER C C   1 
ATOM   13032 O  O   . SER C 1 163 ? -97.403  23.049  30.482 1.00 11.94 ? 163  SER C O   1 
ATOM   13033 C  CB  . SER C 1 163 ? -95.545  23.188  27.851 1.00 11.82 ? 163  SER C CB  1 
ATOM   13034 O  OG  . SER C 1 163 ? -95.019  24.491  28.069 1.00 11.65 ? 163  SER C OG  1 
ATOM   13035 N  N   . PRO C 1 164 ? -95.425  23.962  31.025 1.00 11.95 ? 164  PRO C N   1 
ATOM   13036 C  CA  . PRO C 1 164 ? -96.007  24.926  31.962 1.00 12.02 ? 164  PRO C CA  1 
ATOM   13037 C  C   . PRO C 1 164 ? -96.942  25.940  31.305 1.00 12.12 ? 164  PRO C C   1 
ATOM   13038 O  O   . PRO C 1 164 ? -97.830  26.476  31.966 1.00 12.15 ? 164  PRO C O   1 
ATOM   13039 C  CB  . PRO C 1 164 ? -94.777  25.602  32.598 1.00 11.96 ? 164  PRO C CB  1 
ATOM   13040 C  CG  . PRO C 1 164 ? -93.651  25.334  31.627 1.00 11.98 ? 164  PRO C CG  1 
ATOM   13041 C  CD  . PRO C 1 164 ? -93.954  23.962  31.061 1.00 11.95 ? 164  PRO C CD  1 
ATOM   13042 N  N   . ASP C 1 165 ? -96.734  26.211  30.009 1.00 12.03 ? 165  ASP C N   1 
ATOM   13043 C  CA  . ASP C 1 165 ? -97.624  27.092  29.273 1.00 12.05 ? 165  ASP C CA  1 
ATOM   13044 C  C   . ASP C 1 165 ? -98.951  26.380  29.016 1.00 11.88 ? 165  ASP C C   1 
ATOM   13045 O  O   . ASP C 1 165 ? -98.968  25.275  28.475 1.00 11.68 ? 165  ASP C O   1 
ATOM   13046 C  CB  . ASP C 1 165 ? -97.036  27.553  27.951 1.00 12.10 ? 165  ASP C CB  1 
ATOM   13047 C  CG  . ASP C 1 165 ? -97.912  28.551  27.208 1.00 12.20 ? 165  ASP C CG  1 
ATOM   13048 O  OD1 . ASP C 1 165 ? -97.886  29.742  27.578 1.00 12.12 ? 165  ASP C OD1 1 
ATOM   13049 O  OD2 . ASP C 1 165 ? -98.660  28.115  26.310 1.00 12.30 ? 165  ASP C OD2 1 
ATOM   13050 N  N   . PRO C 1 166 ? -100.098 26.998  29.378 1.00 11.85 ? 166  PRO C N   1 
ATOM   13051 C  CA  . PRO C 1 166 ? -101.403 26.356  29.216 1.00 11.96 ? 166  PRO C CA  1 
ATOM   13052 C  C   . PRO C 1 166 ? -101.883 26.195  27.775 1.00 11.99 ? 166  PRO C C   1 
ATOM   13053 O  O   . PRO C 1 166 ? -102.661 25.290  27.488 1.00 11.93 ? 166  PRO C O   1 
ATOM   13054 C  CB  . PRO C 1 166 ? -102.334 27.268  30.038 1.00 11.93 ? 166  PRO C CB  1 
ATOM   13055 C  CG  . PRO C 1 166 ? -101.676 28.626  29.985 1.00 11.93 ? 166  PRO C CG  1 
ATOM   13056 C  CD  . PRO C 1 166 ? -100.190 28.334  29.989 1.00 11.92 ? 166  PRO C CD  1 
ATOM   13057 N  N   . VAL C 1 167 ? -101.419 27.073  26.875 1.00 12.15 ? 167  VAL C N   1 
ATOM   13058 C  CA  . VAL C 1 167 ? -101.870 27.056  25.492 1.00 12.20 ? 167  VAL C CA  1 
ATOM   13059 C  C   . VAL C 1 167 ? -101.164 25.929  24.741 1.00 12.21 ? 167  VAL C C   1 
ATOM   13060 O  O   . VAL C 1 167 ? -101.811 25.168  24.025 1.00 12.16 ? 167  VAL C O   1 
ATOM   13061 C  CB  . VAL C 1 167 ? -101.678 28.418  24.796 1.00 12.24 ? 167  VAL C CB  1 
ATOM   13062 C  CG1 . VAL C 1 167 ? -101.806 28.318  23.279 1.00 12.20 ? 167  VAL C CG1 1 
ATOM   13063 C  CG2 . VAL C 1 167 ? -102.650 29.456  25.346 1.00 12.28 ? 167  VAL C CG2 1 
ATOM   13064 N  N   . LEU C 1 168 ? -99.840  25.830  24.903 1.00 12.20 ? 168  LEU C N   1 
ATOM   13065 C  CA  . LEU C 1 168 ? -99.077  24.768  24.267 1.00 12.40 ? 168  LEU C CA  1 
ATOM   13066 C  C   . LEU C 1 168 ? -99.604  23.416  24.747 1.00 12.47 ? 168  LEU C C   1 
ATOM   13067 O  O   . LEU C 1 168 ? -99.828  22.514  23.942 1.00 12.36 ? 168  LEU C O   1 
ATOM   13068 C  CB  . LEU C 1 168 ? -97.587  24.943  24.563 1.00 12.43 ? 168  LEU C CB  1 
ATOM   13069 C  CG  . LEU C 1 168 ? -96.643  23.900  23.954 1.00 12.56 ? 168  LEU C CG  1 
ATOM   13070 C  CD1 . LEU C 1 168 ? -96.771  23.819  22.439 1.00 12.51 ? 168  LEU C CD1 1 
ATOM   13071 C  CD2 . LEU C 1 168 ? -95.206  24.207  24.349 1.00 12.58 ? 168  LEU C CD2 1 
ATOM   13072 N  N   . THR C 1 169 ? -99.825  23.302  26.062 1.00 12.52 ? 169  THR C N   1 
ATOM   13073 C  CA  . THR C 1 169 ? -100.316 22.075  26.670 1.00 12.61 ? 169  THR C CA  1 
ATOM   13074 C  C   . THR C 1 169 ? -101.711 21.751  26.135 1.00 12.77 ? 169  THR C C   1 
ATOM   13075 O  O   . THR C 1 169 ? -101.942 20.642  25.663 1.00 12.72 ? 169  THR C O   1 
ATOM   13076 C  CB  . THR C 1 169 ? -100.294 22.219  28.192 1.00 12.59 ? 169  THR C CB  1 
ATOM   13077 O  OG1 . THR C 1 169 ? -98.910  22.224  28.534 1.00 12.60 ? 169  THR C OG1 1 
ATOM   13078 C  CG2 . THR C 1 169 ? -100.993 21.079  28.912 1.00 12.55 ? 169  THR C CG2 1 
ATOM   13079 N  N   . GLY C 1 170 ? -102.625 22.729  26.202 1.00 12.88 ? 170  GLY C N   1 
ATOM   13080 C  CA  . GLY C 1 170 ? -104.018 22.527  25.831 1.00 13.01 ? 170  GLY C CA  1 
ATOM   13081 C  C   . GLY C 1 170 ? -104.189 22.061  24.384 1.00 13.21 ? 170  GLY C C   1 
ATOM   13082 O  O   . GLY C 1 170 ? -104.969 21.150  24.111 1.00 13.26 ? 170  GLY C O   1 
ATOM   13083 N  N   . VAL C 1 171 ? -103.463 22.699  23.461 1.00 13.48 ? 171  VAL C N   1 
ATOM   13084 C  CA  . VAL C 1 171 ? -103.532 22.362  22.048 1.00 13.74 ? 171  VAL C CA  1 
ATOM   13085 C  C   . VAL C 1 171 ? -103.053 20.925  21.831 1.00 13.98 ? 171  VAL C C   1 
ATOM   13086 O  O   . VAL C 1 171 ? -103.733 20.142  21.174 1.00 14.12 ? 171  VAL C O   1 
ATOM   13087 C  CB  . VAL C 1 171 ? -102.726 23.372  21.208 1.00 13.81 ? 171  VAL C CB  1 
ATOM   13088 C  CG1 . VAL C 1 171 ? -102.466 22.875  19.791 1.00 13.93 ? 171  VAL C CG1 1 
ATOM   13089 C  CG2 . VAL C 1 171 ? -103.404 24.736  21.171 1.00 13.83 ? 171  VAL C CG2 1 
ATOM   13090 N  N   . LEU C 1 172 ? -101.887 20.582  22.390 1.00 14.20 ? 172  LEU C N   1 
ATOM   13091 C  CA  . LEU C 1 172 ? -101.281 19.279  22.159 1.00 14.43 ? 172  LEU C CA  1 
ATOM   13092 C  C   . LEU C 1 172 ? -102.031 18.197  22.934 1.00 14.70 ? 172  LEU C C   1 
ATOM   13093 O  O   . LEU C 1 172 ? -102.101 17.055  22.488 1.00 14.56 ? 172  LEU C O   1 
ATOM   13094 C  CB  . LEU C 1 172 ? -99.800  19.335  22.523 1.00 14.42 ? 172  LEU C CB  1 
ATOM   13095 C  CG  . LEU C 1 172 ? -98.963  20.329  21.712 1.00 14.40 ? 172  LEU C CG  1 
ATOM   13096 C  CD1 . LEU C 1 172 ? -97.507  20.276  22.130 1.00 14.41 ? 172  LEU C CD1 1 
ATOM   13097 C  CD2 . LEU C 1 172 ? -99.095  20.084  20.218 1.00 14.44 ? 172  LEU C CD2 1 
ATOM   13098 N  N   . MET C 1 173 ? -102.590 18.573  24.088 1.00 15.23 ? 173  MET C N   1 
ATOM   13099 C  CA  . MET C 1 173 ? -103.494 17.723  24.846 1.00 15.82 ? 173  MET C CA  1 
ATOM   13100 C  C   . MET C 1 173 ? -104.692 17.338  23.978 1.00 15.37 ? 173  MET C C   1 
ATOM   13101 O  O   . MET C 1 173 ? -105.065 16.167  23.913 1.00 15.07 ? 173  MET C O   1 
ATOM   13102 C  CB  . MET C 1 173 ? -103.987 18.465  26.093 1.00 16.66 ? 173  MET C CB  1 
ATOM   13103 C  CG  . MET C 1 173 ? -104.901 17.668  27.002 1.00 17.54 ? 173  MET C CG  1 
ATOM   13104 S  SD  . MET C 1 173 ? -103.996 16.695  28.221 1.00 18.92 ? 173  MET C SD  1 
ATOM   13105 C  CE  . MET C 1 173 ? -105.372 16.318  29.316 1.00 18.61 ? 173  MET C CE  1 
ATOM   13106 N  N   . ALA C 1 174 ? -105.289 18.340  23.323 1.00 15.03 ? 174  ALA C N   1 
ATOM   13107 C  CA  . ALA C 1 174 ? -106.480 18.146  22.511 1.00 14.96 ? 174  ALA C CA  1 
ATOM   13108 C  C   . ALA C 1 174 ? -106.182 17.234  21.320 1.00 14.82 ? 174  ALA C C   1 
ATOM   13109 O  O   . ALA C 1 174 ? -106.967 16.338  21.021 1.00 14.77 ? 174  ALA C O   1 
ATOM   13110 C  CB  . ALA C 1 174 ? -107.019 19.485  22.059 1.00 14.92 ? 174  ALA C CB  1 
ATOM   13111 N  N   . GLU C 1 175 ? -105.048 17.468  20.649 1.00 14.76 ? 175  GLU C N   1 
ATOM   13112 C  CA  . GLU C 1 175 ? -104.664 16.682  19.486 1.00 14.81 ? 175  GLU C CA  1 
ATOM   13113 C  C   . GLU C 1 175 ? -104.412 15.228  19.885 1.00 14.25 ? 175  GLU C C   1 
ATOM   13114 O  O   . GLU C 1 175 ? -104.814 14.315  19.169 1.00 13.95 ? 175  GLU C O   1 
ATOM   13115 C  CB  . GLU C 1 175 ? -103.422 17.261  18.808 1.00 15.41 ? 175  GLU C CB  1 
ATOM   13116 C  CG  . GLU C 1 175 ? -103.665 18.597  18.112 1.00 16.05 ? 175  GLU C CG  1 
ATOM   13117 C  CD  . GLU C 1 175 ? -104.737 18.561  17.039 1.00 16.84 ? 175  GLU C CD  1 
ATOM   13118 O  OE1 . GLU C 1 175 ? -104.779 17.576  16.272 1.00 17.55 ? 175  GLU C OE1 1 
ATOM   13119 O  OE2 . GLU C 1 175 ? -105.526 19.525  16.961 1.00 17.57 ? 175  GLU C OE2 1 
ATOM   13120 N  N   . THR C 1 176 ? -103.742 15.024  21.028 1.00 13.75 ? 176  THR C N   1 
ATOM   13121 C  CA  . THR C 1 176 ? -103.461 13.687  21.528 1.00 13.43 ? 176  THR C CA  1 
ATOM   13122 C  C   . THR C 1 176 ? -104.775 12.938  21.750 1.00 13.27 ? 176  THR C C   1 
ATOM   13123 O  O   . THR C 1 176 ? -104.899 11.778  21.363 1.00 12.92 ? 176  THR C O   1 
ATOM   13124 C  CB  . THR C 1 176 ? -102.638 13.772  22.814 1.00 13.31 ? 176  THR C CB  1 
ATOM   13125 O  OG1 . THR C 1 176 ? -101.449 14.483  22.484 1.00 13.10 ? 176  THR C OG1 1 
ATOM   13126 C  CG2 . THR C 1 176 ? -102.271 12.405  23.363 1.00 13.31 ? 176  THR C CG2 1 
ATOM   13127 N  N   . ILE C 1 177 ? -105.746 13.623  22.367 1.00 13.38 ? 177  ILE C N   1 
ATOM   13128 C  CA  . ILE C 1 177 ? -107.028 13.035  22.729 1.00 13.56 ? 177  ILE C CA  1 
ATOM   13129 C  C   . ILE C 1 177 ? -107.790 12.614  21.472 1.00 13.70 ? 177  ILE C C   1 
ATOM   13130 O  O   . ILE C 1 177 ? -108.325 11.510  21.421 1.00 13.80 ? 177  ILE C O   1 
ATOM   13131 C  CB  . ILE C 1 177 ? -107.828 14.013  23.610 1.00 13.59 ? 177  ILE C CB  1 
ATOM   13132 C  CG1 . ILE C 1 177 ? -107.265 14.045  25.034 1.00 13.57 ? 177  ILE C CG1 1 
ATOM   13133 C  CG2 . ILE C 1 177 ? -109.324 13.686  23.604 1.00 13.65 ? 177  ILE C CG2 1 
ATOM   13134 C  CD1 . ILE C 1 177 ? -107.687 15.256  25.847 1.00 13.52 ? 177  ILE C CD1 1 
ATOM   13135 N  N   . LYS C 1 178 ? -107.836 13.494  20.465 1.00 13.92 ? 178  LYS C N   1 
ATOM   13136 C  CA  . LYS C 1 178 ? -108.506 13.189  19.210 1.00 14.29 ? 178  LYS C CA  1 
ATOM   13137 C  C   . LYS C 1 178 ? -107.857 11.968  18.562 1.00 13.94 ? 178  LYS C C   1 
ATOM   13138 O  O   . LYS C 1 178 ? -108.552 11.114  18.017 1.00 13.90 ? 178  LYS C O   1 
ATOM   13139 C  CB  . LYS C 1 178 ? -108.458 14.378  18.244 1.00 14.86 ? 178  LYS C CB  1 
ATOM   13140 C  CG  . LYS C 1 178 ? -109.254 15.596  18.680 1.00 15.47 ? 178  LYS C CG  1 
ATOM   13141 C  CD  . LYS C 1 178 ? -108.988 16.824  17.818 1.00 16.03 ? 178  LYS C CD  1 
ATOM   13142 C  CE  . LYS C 1 178 ? -109.652 18.051  18.347 1.00 16.54 ? 178  LYS C CE  1 
ATOM   13143 N  NZ  . LYS C 1 178 ? -109.392 19.207  17.484 1.00 17.00 ? 178  LYS C NZ  1 
ATOM   13144 N  N   . GLY C 1 179 ? -106.520 11.904  18.629 1.00 13.52 ? 179  GLY C N   1 
ATOM   13145 C  CA  . GLY C 1 179 ? -105.769 10.775  18.106 1.00 13.33 ? 179  GLY C CA  1 
ATOM   13146 C  C   . GLY C 1 179 ? -106.196 9.462   18.757 1.00 13.16 ? 179  GLY C C   1 
ATOM   13147 O  O   . GLY C 1 179 ? -106.526 8.502   18.064 1.00 12.93 ? 179  GLY C O   1 
ATOM   13148 N  N   . ILE C 1 180 ? -106.189 9.439   20.095 1.00 13.15 ? 180  ILE C N   1 
ATOM   13149 C  CA  . ILE C 1 180 ? -106.547 8.252   20.856 1.00 13.25 ? 180  ILE C CA  1 
ATOM   13150 C  C   . ILE C 1 180 ? -107.974 7.834   20.506 1.00 13.51 ? 180  ILE C C   1 
ATOM   13151 O  O   . ILE C 1 180 ? -108.229 6.663   20.236 1.00 13.72 ? 180  ILE C O   1 
ATOM   13152 C  CB  . ILE C 1 180 ? -106.383 8.494   22.370 1.00 13.09 ? 180  ILE C CB  1 
ATOM   13153 C  CG1 . ILE C 1 180 ? -104.917 8.736   22.753 1.00 13.00 ? 180  ILE C CG1 1 
ATOM   13154 C  CG2 . ILE C 1 180 ? -106.989 7.342   23.176 1.00 13.01 ? 180  ILE C CG2 1 
ATOM   13155 C  CD1 . ILE C 1 180 ? -104.724 9.287   24.156 1.00 13.02 ? 180  ILE C CD1 1 
ATOM   13156 N  N   . GLN C 1 181 ? -108.897 8.802   20.511 1.00 13.73 ? 181  GLN C N   1 
ATOM   13157 C  CA  . GLN C 1 181 ? -110.319 8.505   20.444 1.00 14.02 ? 181  GLN C CA  1 
ATOM   13158 C  C   . GLN C 1 181 ? -110.741 8.177   19.012 1.00 14.32 ? 181  GLN C C   1 
ATOM   13159 O  O   . GLN C 1 181 ? -111.645 7.367   18.819 1.00 14.34 ? 181  GLN C O   1 
ATOM   13160 C  CB  . GLN C 1 181 ? -111.097 9.630   21.127 1.00 13.87 ? 181  GLN C CB  1 
ATOM   13161 C  CG  . GLN C 1 181 ? -110.777 9.734   22.616 1.00 13.77 ? 181  GLN C CG  1 
ATOM   13162 C  CD  . GLN C 1 181 ? -111.838 10.426  23.441 1.00 13.64 ? 181  GLN C CD  1 
ATOM   13163 O  OE1 . GLN C 1 181 ? -111.951 10.188  24.648 1.00 13.64 ? 181  GLN C OE1 1 
ATOM   13164 N  NE2 . GLN C 1 181 ? -112.641 11.270  22.809 1.00 13.64 ? 181  GLN C NE2 1 
ATOM   13165 N  N   . ASP C 1 182 ? -110.061 8.768   18.019 1.00 14.74 ? 182  ASP C N   1 
ATOM   13166 C  CA  . ASP C 1 182 ? -110.254 8.391   16.625 1.00 15.00 ? 182  ASP C CA  1 
ATOM   13167 C  C   . ASP C 1 182 ? -109.831 6.941   16.392 1.00 15.15 ? 182  ASP C C   1 
ATOM   13168 O  O   . ASP C 1 182 ? -110.306 6.311   15.448 1.00 15.29 ? 182  ASP C O   1 
ATOM   13169 C  CB  . ASP C 1 182 ? -109.516 9.320   15.672 1.00 15.07 ? 182  ASP C CB  1 
ATOM   13170 C  CG  . ASP C 1 182 ? -110.133 10.698  15.477 1.00 15.14 ? 182  ASP C CG  1 
ATOM   13171 O  OD1 . ASP C 1 182 ? -111.220 10.944  16.042 1.00 15.11 ? 182  ASP C OD1 1 
ATOM   13172 O  OD2 . ASP C 1 182 ? -109.520 11.516  14.758 1.00 15.30 ? 182  ASP C OD2 1 
ATOM   13173 N  N   . ALA C 1 183 ? -108.936 6.421   17.243 1.00 15.09 ? 183  ALA C N   1 
ATOM   13174 C  CA  . ALA C 1 183 ? -108.486 5.040   17.146 1.00 15.15 ? 183  ALA C CA  1 
ATOM   13175 C  C   . ALA C 1 183 ? -109.424 4.085   17.888 1.00 14.98 ? 183  ALA C C   1 
ATOM   13176 O  O   . ALA C 1 183 ? -109.210 2.877   17.856 1.00 15.24 ? 183  ALA C O   1 
ATOM   13177 C  CB  . ALA C 1 183 ? -107.068 4.921   17.661 1.00 15.18 ? 183  ALA C CB  1 
ATOM   13178 N  N   . GLY C 1 184 ? -110.444 4.620   18.572 1.00 14.76 ? 184  GLY C N   1 
ATOM   13179 C  CA  . GLY C 1 184 ? -111.516 3.803   19.122 1.00 14.49 ? 184  GLY C CA  1 
ATOM   13180 C  C   . GLY C 1 184 ? -111.291 3.421   20.586 1.00 14.33 ? 184  GLY C C   1 
ATOM   13181 O  O   . GLY C 1 184 ? -111.763 2.374   21.027 1.00 14.35 ? 184  GLY C O   1 
ATOM   13182 N  N   . VAL C 1 185 ? -110.586 4.284   21.328 1.00 14.07 ? 185  VAL C N   1 
ATOM   13183 C  CA  . VAL C 1 185 ? -110.340 4.100   22.749 1.00 14.00 ? 185  VAL C CA  1 
ATOM   13184 C  C   . VAL C 1 185 ? -110.733 5.390   23.467 1.00 13.96 ? 185  VAL C C   1 
ATOM   13185 O  O   . VAL C 1 185 ? -110.552 6.474   22.919 1.00 13.93 ? 185  VAL C O   1 
ATOM   13186 C  CB  . VAL C 1 185 ? -108.859 3.737   22.994 1.00 13.97 ? 185  VAL C CB  1 
ATOM   13187 C  CG1 . VAL C 1 185 ? -108.495 3.725   24.476 1.00 13.95 ? 185  VAL C CG1 1 
ATOM   13188 C  CG2 . VAL C 1 185 ? -108.487 2.407   22.346 1.00 13.88 ? 185  VAL C CG2 1 
ATOM   13189 N  N   . ILE C 1 186 ? -111.274 5.263   24.685 1.00 13.94 ? 186  ILE C N   1 
ATOM   13190 C  CA  . ILE C 1 186 ? -111.612 6.414   25.510 1.00 14.06 ? 186  ILE C CA  1 
ATOM   13191 C  C   . ILE C 1 186 ? -110.320 6.967   26.107 1.00 14.10 ? 186  ILE C C   1 
ATOM   13192 O  O   . ILE C 1 186 ? -109.558 6.222   26.719 1.00 14.20 ? 186  ILE C O   1 
ATOM   13193 C  CB  . ILE C 1 186 ? -112.612 6.040   26.624 1.00 14.08 ? 186  ILE C CB  1 
ATOM   13194 C  CG1 . ILE C 1 186 ? -113.890 5.393   26.081 1.00 14.19 ? 186  ILE C CG1 1 
ATOM   13195 C  CG2 . ILE C 1 186 ? -112.936 7.255   27.495 1.00 14.04 ? 186  ILE C CG2 1 
ATOM   13196 C  CD1 . ILE C 1 186 ? -114.650 4.578   27.114 1.00 14.22 ? 186  ILE C CD1 1 
ATOM   13197 N  N   . ALA C 1 187 ? -110.087 8.272   25.928 1.00 13.99 ? 187  ALA C N   1 
ATOM   13198 C  CA  . ALA C 1 187 ? -108.982 8.954   26.584 1.00 14.10 ? 187  ALA C CA  1 
ATOM   13199 C  C   . ALA C 1 187 ? -109.441 9.469   27.946 1.00 14.20 ? 187  ALA C C   1 
ATOM   13200 O  O   . ALA C 1 187 ? -110.640 9.602   28.195 1.00 13.88 ? 187  ALA C O   1 
ATOM   13201 C  CB  . ALA C 1 187 ? -108.463 10.076  25.709 1.00 14.08 ? 187  ALA C CB  1 
ATOM   13202 N  N   . CYS C 1 188 ? -108.468 9.746   28.822 1.00 14.29 ? 188  CYS C N   1 
ATOM   13203 C  CA  . CYS C 1 188 ? -108.745 10.220  30.169 1.00 14.38 ? 188  CYS C CA  1 
ATOM   13204 C  C   . CYS C 1 188 ? -107.846 11.406  30.502 1.00 14.24 ? 188  CYS C C   1 
ATOM   13205 O  O   . CYS C 1 188 ? -106.643 11.241  30.685 1.00 14.37 ? 188  CYS C O   1 
ATOM   13206 C  CB  . CYS C 1 188 ? -108.531 9.124   31.204 1.00 14.47 ? 188  CYS C CB  1 
ATOM   13207 S  SG  . CYS C 1 188 ? -108.957 9.650   32.884 1.00 14.83 ? 188  CYS C SG  1 
ATOM   13208 N  N   . ALA C 1 189 ? -108.450 12.596  30.591 1.00 14.17 ? 189  ALA C N   1 
ATOM   13209 C  CA  . ALA C 1 189 ? -107.733 13.795  30.989 1.00 14.07 ? 189  ALA C CA  1 
ATOM   13210 C  C   . ALA C 1 189 ? -107.469 13.741  32.492 1.00 13.82 ? 189  ALA C C   1 
ATOM   13211 O  O   . ALA C 1 189 ? -108.407 13.657  33.279 1.00 13.74 ? 189  ALA C O   1 
ATOM   13212 C  CB  . ALA C 1 189 ? -108.535 15.021  30.603 1.00 14.12 ? 189  ALA C CB  1 
ATOM   13213 N  N   . LYS C 1 190 ? -106.185 13.765  32.871 1.00 13.68 ? 190  LYS C N   1 
ATOM   13214 C  CA  . LYS C 1 190 ? -105.778 13.716  34.267 1.00 13.71 ? 190  LYS C CA  1 
ATOM   13215 C  C   . LYS C 1 190 ? -104.597 14.665  34.468 1.00 13.56 ? 190  LYS C C   1 
ATOM   13216 O  O   . LYS C 1 190 ? -103.997 15.098  33.489 1.00 13.53 ? 190  LYS C O   1 
ATOM   13217 C  CB  . LYS C 1 190 ? -105.412 12.272  34.634 1.00 13.84 ? 190  LYS C CB  1 
ATOM   13218 C  CG  . LYS C 1 190 ? -104.078 11.758  34.096 1.00 13.81 ? 190  LYS C CG  1 
ATOM   13219 C  CD  . LYS C 1 190 ? -103.814 10.296  34.434 1.00 13.84 ? 190  LYS C CD  1 
ATOM   13220 C  CE  . LYS C 1 190 ? -102.462 9.831   33.998 1.00 13.90 ? 190  LYS C CE  1 
ATOM   13221 N  NZ  . LYS C 1 190 ? -102.236 8.428   34.352 1.00 14.04 ? 190  LYS C NZ  1 
ATOM   13222 N  N   . HIS C 1 191 ? -104.267 15.024  35.717 1.00 13.51 ? 191  HIS C N   1 
ATOM   13223 C  CA  . HIS C 1 191 ? -105.064 14.795  36.911 1.00 13.50 ? 191  HIS C CA  1 
ATOM   13224 C  C   . HIS C 1 191 ? -105.743 16.112  37.284 1.00 13.57 ? 191  HIS C C   1 
ATOM   13225 O  O   . HIS C 1 191 ? -105.086 17.148  37.337 1.00 13.55 ? 191  HIS C O   1 
ATOM   13226 C  CB  . HIS C 1 191 ? -104.162 14.320  38.057 1.00 13.41 ? 191  HIS C CB  1 
ATOM   13227 C  CG  . HIS C 1 191 ? -103.276 13.170  37.699 1.00 13.37 ? 191  HIS C CG  1 
ATOM   13228 N  ND1 . HIS C 1 191 ? -102.049 13.341  37.095 1.00 13.25 ? 191  HIS C ND1 1 
ATOM   13229 C  CD2 . HIS C 1 191 ? -103.433 11.848  37.847 1.00 13.41 ? 191  HIS C CD2 1 
ATOM   13230 C  CE1 . HIS C 1 191 ? -101.492 12.156  36.894 1.00 13.40 ? 191  HIS C CE1 1 
ATOM   13231 N  NE2 . HIS C 1 191 ? -102.315 11.234  37.343 1.00 13.40 ? 191  HIS C NE2 1 
ATOM   13232 N  N   . PHE C 1 192 ? -107.054 16.062  37.550 1.00 13.73 ? 192  PHE C N   1 
ATOM   13233 C  CA  . PHE C 1 192 ? -107.862 17.253  37.771 1.00 13.87 ? 192  PHE C CA  1 
ATOM   13234 C  C   . PHE C 1 192 ? -108.119 17.420  39.268 1.00 13.84 ? 192  PHE C C   1 
ATOM   13235 O  O   . PHE C 1 192 ? -108.885 16.643  39.828 1.00 13.95 ? 192  PHE C O   1 
ATOM   13236 C  CB  . PHE C 1 192 ? -109.149 17.040  36.965 1.00 14.04 ? 192  PHE C CB  1 
ATOM   13237 C  CG  . PHE C 1 192 ? -110.034 18.262  36.757 1.00 14.21 ? 192  PHE C CG  1 
ATOM   13238 C  CD1 . PHE C 1 192 ? -109.649 19.276  35.885 1.00 14.39 ? 192  PHE C CD1 1 
ATOM   13239 C  CD2 . PHE C 1 192 ? -111.268 18.375  37.391 1.00 14.36 ? 192  PHE C CD2 1 
ATOM   13240 C  CE1 . PHE C 1 192 ? -110.460 20.382  35.678 1.00 14.35 ? 192  PHE C CE1 1 
ATOM   13241 C  CE2 . PHE C 1 192 ? -112.076 19.485  37.181 1.00 14.40 ? 192  PHE C CE2 1 
ATOM   13242 C  CZ  . PHE C 1 192 ? -111.671 20.484  36.323 1.00 14.44 ? 192  PHE C CZ  1 
ATOM   13243 N  N   . ILE C 1 193 ? -107.503 18.412  39.937 1.00 13.81 ? 193  ILE C N   1 
ATOM   13244 C  CA  . ILE C 1 193 ? -106.583 19.390  39.374 1.00 13.84 ? 193  ILE C CA  1 
ATOM   13245 C  C   . ILE C 1 193 ? -105.655 19.862  40.494 1.00 13.71 ? 193  ILE C C   1 
ATOM   13246 O  O   . ILE C 1 193 ? -105.948 19.656  41.670 1.00 13.85 ? 193  ILE C O   1 
ATOM   13247 C  CB  . ILE C 1 193 ? -107.360 20.565  38.744 1.00 14.02 ? 193  ILE C CB  1 
ATOM   13248 C  CG1 . ILE C 1 193 ? -106.533 21.317  37.703 1.00 13.97 ? 193  ILE C CG1 1 
ATOM   13249 C  CG2 . ILE C 1 193 ? -107.898 21.512  39.819 1.00 14.14 ? 193  ILE C CG2 1 
ATOM   13250 C  CD1 . ILE C 1 193 ? -107.339 22.296  36.869 1.00 14.08 ? 193  ILE C CD1 1 
ATOM   13251 N  N   . GLY C 1 194 ? -104.533 20.489  40.121 1.00 13.54 ? 194  GLY C N   1 
ATOM   13252 C  CA  . GLY C 1 194 ? -103.654 21.141  41.081 1.00 13.41 ? 194  GLY C CA  1 
ATOM   13253 C  C   . GLY C 1 194 ? -102.631 20.187  41.701 1.00 13.25 ? 194  GLY C C   1 
ATOM   13254 O  O   . GLY C 1 194 ? -102.003 20.526  42.703 1.00 12.93 ? 194  GLY C O   1 
ATOM   13255 N  N   . ASN C 1 195 ? -102.454 19.008  41.088 1.00 13.22 ? 195  ASN C N   1 
ATOM   13256 C  CA  . ASN C 1 195 ? -101.478 18.022  41.529 1.00 13.14 ? 195  ASN C CA  1 
ATOM   13257 C  C   . ASN C 1 195 ? -100.107 18.396  40.967 1.00 13.26 ? 195  ASN C C   1 
ATOM   13258 O  O   . ASN C 1 195 ? -99.557  17.671  40.138 1.00 13.32 ? 195  ASN C O   1 
ATOM   13259 C  CB  . ASN C 1 195 ? -101.904 16.622  41.097 1.00 13.09 ? 195  ASN C CB  1 
ATOM   13260 C  CG  . ASN C 1 195 ? -101.082 15.513  41.713 1.00 13.13 ? 195  ASN C CG  1 
ATOM   13261 O  OD1 . ASN C 1 195 ? -100.257 15.748  42.603 1.00 13.34 ? 195  ASN C OD1 1 
ATOM   13262 N  ND2 . ASN C 1 195 ? -101.303 14.290  41.257 1.00 13.07 ? 195  ASN C ND2 1 
ATOM   13263 N  N   . GLU C 1 196 ? -99.559  19.525  41.437 1.00 13.13 ? 196  GLU C N   1 
ATOM   13264 C  CA  . GLU C 1 196 ? -98.398  20.143  40.815 1.00 13.21 ? 196  GLU C CA  1 
ATOM   13265 C  C   . GLU C 1 196 ? -97.092  19.647  41.438 1.00 13.28 ? 196  GLU C C   1 
ATOM   13266 O  O   . GLU C 1 196 ? -96.019  20.038  40.985 1.00 13.28 ? 196  GLU C O   1 
ATOM   13267 C  CB  . GLU C 1 196 ? -98.506  21.666  40.901 1.00 13.30 ? 196  GLU C CB  1 
ATOM   13268 C  CG  . GLU C 1 196 ? -99.609  22.251  40.022 1.00 13.38 ? 196  GLU C CG  1 
ATOM   13269 C  CD  . GLU C 1 196 ? -99.424  22.007  38.534 1.00 13.46 ? 196  GLU C CD  1 
ATOM   13270 O  OE1 . GLU C 1 196 ? -98.308  22.251  38.028 1.00 13.49 ? 196  GLU C OE1 1 
ATOM   13271 O  OE2 . GLU C 1 196 ? -100.401 21.591  37.874 1.00 13.44 ? 196  GLU C OE2 1 
ATOM   13272 N  N   . MET C 1 197 ? -97.178  18.795  42.469 1.00 13.38 ? 197  MET C N   1 
ATOM   13273 C  CA  . MET C 1 197 ? -96.007  18.118  43.008 1.00 13.45 ? 197  MET C CA  1 
ATOM   13274 C  C   . MET C 1 197 ? -96.427  16.774  43.595 1.00 13.45 ? 197  MET C C   1 
ATOM   13275 O  O   . MET C 1 197 ? -97.615  16.511  43.770 1.00 13.48 ? 197  MET C O   1 
ATOM   13276 C  CB  . MET C 1 197 ? -95.313  18.951  44.094 1.00 13.60 ? 197  MET C CB  1 
ATOM   13277 C  CG  . MET C 1 197 ? -96.097  19.055  45.392 1.00 13.73 ? 197  MET C CG  1 
ATOM   13278 S  SD  . MET C 1 197 ? -95.232  19.961  46.690 1.00 14.13 ? 197  MET C SD  1 
ATOM   13279 C  CE  . MET C 1 197 ? -96.551  19.907  47.912 1.00 14.12 ? 197  MET C CE  1 
ATOM   13280 N  N   . GLU C 1 198 ? -95.429  15.945  43.919 1.00 13.51 ? 198  GLU C N   1 
ATOM   13281 C  CA  . GLU C 1 198 ? -95.666  14.607  44.434 1.00 13.76 ? 198  GLU C CA  1 
ATOM   13282 C  C   . GLU C 1 198 ? -95.706  14.598  45.962 1.00 13.96 ? 198  GLU C C   1 
ATOM   13283 O  O   . GLU C 1 198 ? -96.425  13.789  46.543 1.00 14.13 ? 198  GLU C O   1 
ATOM   13284 C  CB  . GLU C 1 198 ? -94.616  13.648  43.873 1.00 13.81 ? 198  GLU C CB  1 
ATOM   13285 C  CG  . GLU C 1 198 ? -94.804  13.387  42.382 1.00 13.77 ? 198  GLU C CG  1 
ATOM   13286 C  CD  . GLU C 1 198 ? -96.189  12.863  42.052 1.00 13.71 ? 198  GLU C CD  1 
ATOM   13287 O  OE1 . GLU C 1 198 ? -96.448  11.667  42.296 1.00 13.68 ? 198  GLU C OE1 1 
ATOM   13288 O  OE2 . GLU C 1 198 ? -97.022  13.664  41.580 1.00 13.86 ? 198  GLU C OE2 1 
ATOM   13289 N  N   . HIS C 1 199 ? -94.933  15.482  46.607 1.00 14.13 ? 199  HIS C N   1 
ATOM   13290 C  CA  . HIS C 1 199 ? -94.896  15.544  48.062 1.00 14.46 ? 199  HIS C CA  1 
ATOM   13291 C  C   . HIS C 1 199 ? -96.313  15.689  48.615 1.00 14.87 ? 199  HIS C C   1 
ATOM   13292 O  O   . HIS C 1 199 ? -97.057  16.577  48.197 1.00 15.06 ? 199  HIS C O   1 
ATOM   13293 C  CB  . HIS C 1 199 ? -93.976  16.672  48.551 1.00 14.39 ? 199  HIS C CB  1 
ATOM   13294 C  CG  . HIS C 1 199 ? -92.537  16.292  48.690 1.00 14.46 ? 199  HIS C CG  1 
ATOM   13295 N  ND1 . HIS C 1 199 ? -91.676  16.161  47.622 1.00 14.56 ? 199  HIS C ND1 1 
ATOM   13296 C  CD2 . HIS C 1 199 ? -91.811  16.014  49.785 1.00 14.47 ? 199  HIS C CD2 1 
ATOM   13297 C  CE1 . HIS C 1 199 ? -90.474  15.819  48.067 1.00 14.58 ? 199  HIS C CE1 1 
ATOM   13298 N  NE2 . HIS C 1 199 ? -90.532  15.727  49.379 1.00 14.48 ? 199  HIS C NE2 1 
ATOM   13299 N  N   . PHE C 1 200 ? -96.676  14.772  49.524 1.00 14.85 ? 200  PHE C N   1 
ATOM   13300 C  CA  . PHE C 1 200 ? -97.863  14.882  50.360 1.00 15.18 ? 200  PHE C CA  1 
ATOM   13301 C  C   . PHE C 1 200 ? -99.142  14.653  49.555 1.00 15.56 ? 200  PHE C C   1 
ATOM   13302 O  O   . PHE C 1 200 ? -100.220 15.030  50.009 1.00 15.67 ? 200  PHE C O   1 
ATOM   13303 C  CB  . PHE C 1 200 ? -97.925  16.251  51.046 1.00 15.18 ? 200  PHE C CB  1 
ATOM   13304 C  CG  . PHE C 1 200 ? -96.634  16.696  51.716 1.00 15.04 ? 200  PHE C CG  1 
ATOM   13305 C  CD1 . PHE C 1 200 ? -95.862  15.800  52.450 1.00 15.05 ? 200  PHE C CD1 1 
ATOM   13306 C  CD2 . PHE C 1 200 ? -96.188  18.009  51.600 1.00 14.99 ? 200  PHE C CD2 1 
ATOM   13307 C  CE1 . PHE C 1 200 ? -94.686  16.211  53.058 1.00 14.96 ? 200  PHE C CE1 1 
ATOM   13308 C  CE2 . PHE C 1 200 ? -95.008  18.413  52.207 1.00 14.99 ? 200  PHE C CE2 1 
ATOM   13309 C  CZ  . PHE C 1 200 ? -94.262  17.513  52.935 1.00 14.94 ? 200  PHE C CZ  1 
ATOM   13310 N  N   . ARG C 1 201 ? -99.034  14.012  48.385 1.00 15.82 ? 201  ARG C N   1 
ATOM   13311 C  CA  . ARG C 1 201 ? -100.187 13.820  47.519 1.00 15.94 ? 201  ARG C CA  1 
ATOM   13312 C  C   . ARG C 1 201 ? -101.153 12.828  48.165 1.00 16.29 ? 201  ARG C C   1 
ATOM   13313 O  O   . ARG C 1 201 ? -102.361 12.913  47.953 1.00 16.15 ? 201  ARG C O   1 
ATOM   13314 C  CB  . ARG C 1 201 ? -99.758  13.361  46.119 1.00 15.84 ? 201  ARG C CB  1 
ATOM   13315 C  CG  . ARG C 1 201 ? -99.327  11.906  46.009 1.00 15.63 ? 201  ARG C CG  1 
ATOM   13316 C  CD  . ARG C 1 201 ? -98.718  11.602  44.649 1.00 15.47 ? 201  ARG C CD  1 
ATOM   13317 N  NE  . ARG C 1 201 ? -98.320  10.193  44.560 1.00 15.39 ? 201  ARG C NE  1 
ATOM   13318 C  CZ  . ARG C 1 201 ? -98.612  9.347   43.579 1.00 15.27 ? 201  ARG C CZ  1 
ATOM   13319 N  NH1 . ARG C 1 201 ? -99.177  9.774   42.462 1.00 15.20 ? 201  ARG C NH1 1 
ATOM   13320 N  NH2 . ARG C 1 201 ? -98.297  8.069   43.704 1.00 15.17 ? 201  ARG C NH2 1 
ATOM   13321 N  N   . GLN C 1 202 ? -100.599 11.886  48.940 1.00 16.62 ? 202  GLN C N   1 
ATOM   13322 C  CA  . GLN C 1 202 ? -101.378 10.893  49.661 1.00 17.17 ? 202  GLN C CA  1 
ATOM   13323 C  C   . GLN C 1 202 ? -100.726 10.673  51.025 1.00 17.17 ? 202  GLN C C   1 
ATOM   13324 O  O   . GLN C 1 202 ? -99.510  10.515  51.103 1.00 17.36 ? 202  GLN C O   1 
ATOM   13325 C  CB  . GLN C 1 202 ? -101.422 9.619   48.815 1.00 17.65 ? 202  GLN C CB  1 
ATOM   13326 C  CG  . GLN C 1 202 ? -102.416 8.568   49.296 1.00 18.18 ? 202  GLN C CG  1 
ATOM   13327 C  CD  . GLN C 1 202 ? -103.850 8.871   48.913 1.00 18.61 ? 202  GLN C CD  1 
ATOM   13328 O  OE1 . GLN C 1 202 ? -104.305 10.019  48.966 1.00 18.95 ? 202  GLN C OE1 1 
ATOM   13329 N  NE2 . GLN C 1 202 ? -104.579 7.840   48.509 1.00 18.64 ? 202  GLN C NE2 1 
ATOM   13330 N  N   . ALA C 1 203 ? -101.537 10.669  52.091 1.00 17.17 ? 203  ALA C N   1 
ATOM   13331 C  CA  . ALA C 1 203 ? -101.029 10.583  53.453 1.00 17.26 ? 203  ALA C CA  1 
ATOM   13332 C  C   . ALA C 1 203 ? -100.227 9.299   53.658 1.00 17.14 ? 203  ALA C C   1 
ATOM   13333 O  O   . ALA C 1 203 ? -99.152  9.332   54.248 1.00 17.12 ? 203  ALA C O   1 
ATOM   13334 C  CB  . ALA C 1 203 ? -102.168 10.676  54.447 1.00 17.26 ? 203  ALA C CB  1 
ATOM   13335 N  N   . SER C 1 204 ? -100.765 8.173   53.175 1.00 17.44 ? 204  SER C N   1 
ATOM   13336 C  CA  . SER C 1 204 ? -100.120 6.877   53.326 1.00 17.85 ? 204  SER C CA  1 
ATOM   13337 C  C   . SER C 1 204 ? -98.696  6.927   52.775 1.00 17.72 ? 204  SER C C   1 
ATOM   13338 O  O   . SER C 1 204 ? -97.765  6.426   53.401 1.00 17.87 ? 204  SER C O   1 
ATOM   13339 C  CB  . SER C 1 204 ? -100.923 5.788   52.654 1.00 18.16 ? 204  SER C CB  1 
ATOM   13340 O  OG  . SER C 1 204 ? -101.103 6.064   51.271 1.00 18.65 ? 204  SER C OG  1 
ATOM   13341 N  N   . GLU C 1 205 ? -98.543  7.560   51.608 1.00 17.55 ? 205  GLU C N   1 
ATOM   13342 C  CA  . GLU C 1 205 ? -97.265  7.648   50.921 1.00 17.33 ? 205  GLU C CA  1 
ATOM   13343 C  C   . GLU C 1 205 ? -96.319  8.578   51.683 1.00 17.17 ? 205  GLU C C   1 
ATOM   13344 O  O   . GLU C 1 205 ? -95.122  8.309   51.757 1.00 17.14 ? 205  GLU C O   1 
ATOM   13345 C  CB  . GLU C 1 205 ? -97.564  8.085   49.487 1.00 17.43 ? 205  GLU C CB  1 
ATOM   13346 C  CG  . GLU C 1 205 ? -96.356  8.072   48.556 1.00 17.49 ? 205  GLU C CG  1 
ATOM   13347 C  CD  . GLU C 1 205 ? -96.748  8.363   47.120 1.00 17.45 ? 205  GLU C CD  1 
ATOM   13348 O  OE1 . GLU C 1 205 ? -96.408  9.460   46.635 1.00 17.77 ? 205  GLU C OE1 1 
ATOM   13349 O  OE2 . GLU C 1 205 ? -97.401  7.506   46.489 1.00 17.34 ? 205  GLU C OE2 1 
ATOM   13350 N  N   . ALA C 1 206 ? -96.863  9.660   52.258 1.00 17.12 ? 206  ALA C N   1 
ATOM   13351 C  CA  . ALA C 1 206 ? -96.077  10.607  53.036 1.00 17.23 ? 206  ALA C CA  1 
ATOM   13352 C  C   . ALA C 1 206 ? -95.544  9.954   54.312 1.00 17.11 ? 206  ALA C C   1 
ATOM   13353 O  O   . ALA C 1 206 ? -94.401  10.192  54.696 1.00 16.82 ? 206  ALA C O   1 
ATOM   13354 C  CB  . ALA C 1 206 ? -96.905  11.831  53.358 1.00 17.34 ? 206  ALA C CB  1 
ATOM   13355 N  N   . VAL C 1 207 ? -96.387  9.143   54.965 1.00 17.35 ? 207  VAL C N   1 
ATOM   13356 C  CA  . VAL C 1 207 ? -96.010  8.422   56.172 1.00 17.64 ? 207  VAL C CA  1 
ATOM   13357 C  C   . VAL C 1 207 ? -94.850  7.477   55.858 1.00 17.76 ? 207  VAL C C   1 
ATOM   13358 O  O   . VAL C 1 207 ? -93.909  7.371   56.641 1.00 17.91 ? 207  VAL C O   1 
ATOM   13359 C  CB  . VAL C 1 207 ? -97.221  7.677   56.770 1.00 17.69 ? 207  VAL C CB  1 
ATOM   13360 C  CG1 . VAL C 1 207 ? -96.815  6.604   57.777 1.00 17.76 ? 207  VAL C CG1 1 
ATOM   13361 C  CG2 . VAL C 1 207 ? -98.216  8.646   57.400 1.00 17.69 ? 207  VAL C CG2 1 
ATOM   13362 N  N   . GLY C 1 208 ? -94.914  6.817   54.697 1.00 17.91 ? 208  GLY C N   1 
ATOM   13363 C  CA  . GLY C 1 208 ? -93.843  5.946   54.238 1.00 17.91 ? 208  GLY C CA  1 
ATOM   13364 C  C   . GLY C 1 208 ? -92.507  6.678   54.110 1.00 18.17 ? 208  GLY C C   1 
ATOM   13365 O  O   . GLY C 1 208 ? -91.456  6.044   54.176 1.00 18.57 ? 208  GLY C O   1 
ATOM   13366 N  N   . TYR C 1 209 ? -92.555  8.006   53.925 1.00 18.09 ? 209  TYR C N   1 
ATOM   13367 C  CA  . TYR C 1 209 ? -91.356  8.824   53.807 1.00 18.32 ? 209  TYR C CA  1 
ATOM   13368 C  C   . TYR C 1 209 ? -91.027  9.529   55.124 1.00 18.65 ? 209  TYR C C   1 
ATOM   13369 O  O   . TYR C 1 209 ? -90.141  10.380  55.151 1.00 18.26 ? 209  TYR C O   1 
ATOM   13370 C  CB  . TYR C 1 209 ? -91.537  9.836   52.669 1.00 18.21 ? 209  TYR C CB  1 
ATOM   13371 C  CG  . TYR C 1 209 ? -91.439  9.253   51.266 1.00 18.09 ? 209  TYR C CG  1 
ATOM   13372 C  CD1 . TYR C 1 209 ? -90.457  8.322   50.938 1.00 18.03 ? 209  TYR C CD1 1 
ATOM   13373 C  CD2 . TYR C 1 209 ? -92.330  9.632   50.267 1.00 17.95 ? 209  TYR C CD2 1 
ATOM   13374 C  CE1 . TYR C 1 209 ? -90.363  7.790   49.663 1.00 17.97 ? 209  TYR C CE1 1 
ATOM   13375 C  CE2 . TYR C 1 209 ? -92.249  9.103   48.990 1.00 17.85 ? 209  TYR C CE2 1 
ATOM   13376 C  CZ  . TYR C 1 209 ? -91.261  8.181   48.686 1.00 18.00 ? 209  TYR C CZ  1 
ATOM   13377 O  OH  . TYR C 1 209 ? -91.156  7.646   47.434 1.00 17.86 ? 209  TYR C OH  1 
ATOM   13378 N  N   . GLY C 1 210 ? -91.735  9.178   56.206 1.00 19.37 ? 210  GLY C N   1 
ATOM   13379 C  CA  . GLY C 1 210 ? -91.379  9.625   57.546 1.00 19.90 ? 210  GLY C CA  1 
ATOM   13380 C  C   . GLY C 1 210 ? -92.107  10.903  57.969 1.00 20.39 ? 210  GLY C C   1 
ATOM   13381 O  O   . GLY C 1 210 ? -91.765  11.487  58.995 1.00 20.45 ? 210  GLY C O   1 
ATOM   13382 N  N   . PHE C 1 211 ? -93.105  11.330  57.184 1.00 20.70 ? 211  PHE C N   1 
ATOM   13383 C  CA  . PHE C 1 211 ? -93.906  12.497  57.522 1.00 21.00 ? 211  PHE C CA  1 
ATOM   13384 C  C   . PHE C 1 211 ? -95.145  12.052  58.293 1.00 21.39 ? 211  PHE C C   1 
ATOM   13385 O  O   . PHE C 1 211 ? -95.711  11.004  58.000 1.00 22.59 ? 211  PHE C O   1 
ATOM   13386 C  CB  . PHE C 1 211 ? -94.326  13.262  56.264 1.00 20.82 ? 211  PHE C CB  1 
ATOM   13387 C  CG  . PHE C 1 211 ? -93.171  13.853  55.470 1.00 20.67 ? 211  PHE C CG  1 
ATOM   13388 C  CD1 . PHE C 1 211 ? -92.492  14.976  55.932 1.00 20.62 ? 211  PHE C CD1 1 
ATOM   13389 C  CD2 . PHE C 1 211 ? -92.783  13.302  54.254 1.00 20.72 ? 211  PHE C CD2 1 
ATOM   13390 C  CE1 . PHE C 1 211 ? -91.446  15.521  55.204 1.00 20.51 ? 211  PHE C CE1 1 
ATOM   13391 C  CE2 . PHE C 1 211 ? -91.738  13.853  53.528 1.00 20.68 ? 211  PHE C CE2 1 
ATOM   13392 C  CZ  . PHE C 1 211 ? -91.072  14.959  54.005 1.00 20.59 ? 211  PHE C CZ  1 
ATOM   13393 N  N   . ASP C 1 212 ? -95.573  12.868  59.263 1.00 21.31 ? 212  ASP C N   1 
ATOM   13394 C  CA  . ASP C 1 212 ? -96.748  12.555  60.060 1.00 21.09 ? 212  ASP C CA  1 
ATOM   13395 C  C   . ASP C 1 212 ? -97.898  13.471  59.646 1.00 20.47 ? 212  ASP C C   1 
ATOM   13396 O  O   . ASP C 1 212 ? -98.128  14.500  60.276 1.00 20.42 ? 212  ASP C O   1 
ATOM   13397 C  CB  . ASP C 1 212 ? -96.444  12.639  61.550 1.00 21.60 ? 212  ASP C CB  1 
ATOM   13398 C  CG  . ASP C 1 212 ? -97.545  12.141  62.477 1.00 22.01 ? 212  ASP C CG  1 
ATOM   13399 O  OD1 . ASP C 1 212 ? -98.516  11.537  61.972 1.00 22.07 ? 212  ASP C OD1 1 
ATOM   13400 O  OD2 . ASP C 1 212 ? -97.423  12.362  63.699 1.00 22.80 ? 212  ASP C OD2 1 
ATOM   13401 N  N   . ILE C 1 213 ? -98.607  13.083  58.576 1.00 19.75 ? 213  ILE C N   1 
ATOM   13402 C  CA  . ILE C 1 213 ? -99.835  13.748  58.168 1.00 19.28 ? 213  ILE C CA  1 
ATOM   13403 C  C   . ILE C 1 213 ? -100.911 12.690  57.935 1.00 18.88 ? 213  ILE C C   1 
ATOM   13404 O  O   . ILE C 1 213 ? -100.596 11.522  57.712 1.00 18.79 ? 213  ILE C O   1 
ATOM   13405 C  CB  . ILE C 1 213 ? -99.617  14.630  56.923 1.00 19.19 ? 213  ILE C CB  1 
ATOM   13406 C  CG1 . ILE C 1 213 ? -99.135  13.815  55.717 1.00 19.14 ? 213  ILE C CG1 1 
ATOM   13407 C  CG2 . ILE C 1 213 ? -98.669  15.786  57.244 1.00 19.21 ? 213  ILE C CG2 1 
ATOM   13408 C  CD1 . ILE C 1 213 ? -99.129  14.585  54.408 1.00 19.30 ? 213  ILE C CD1 1 
ATOM   13409 N  N   . THR C 1 214 ? -102.180 13.113  57.995 1.00 18.70 ? 214  THR C N   1 
ATOM   13410 C  CA  . THR C 1 214 ? -103.305 12.206  57.821 1.00 18.67 ? 214  THR C CA  1 
ATOM   13411 C  C   . THR C 1 214 ? -104.212 12.668  56.678 1.00 18.48 ? 214  THR C C   1 
ATOM   13412 O  O   . THR C 1 214 ? -105.235 12.037  56.426 1.00 18.54 ? 214  THR C O   1 
ATOM   13413 C  CB  . THR C 1 214 ? -104.080 12.101  59.135 1.00 18.78 ? 214  THR C CB  1 
ATOM   13414 O  OG1 . THR C 1 214 ? -104.658 13.385  59.343 1.00 18.77 ? 214  THR C OG1 1 
ATOM   13415 C  CG2 . THR C 1 214 ? -103.201 11.729  60.316 1.00 18.89 ? 214  THR C CG2 1 
ATOM   13416 N  N   . GLU C 1 215 ? -103.851 13.769  56.001 1.00 18.47 ? 215  GLU C N   1 
ATOM   13417 C  CA  . GLU C 1 215 ? -104.613 14.268  54.865 1.00 18.28 ? 215  GLU C CA  1 
ATOM   13418 C  C   . GLU C 1 215 ? -103.646 14.776  53.797 1.00 17.57 ? 215  GLU C C   1 
ATOM   13419 O  O   . GLU C 1 215 ? -102.536 15.198  54.117 1.00 17.34 ? 215  GLU C O   1 
ATOM   13420 C  CB  . GLU C 1 215 ? -105.563 15.400  55.263 1.00 18.81 ? 215  GLU C CB  1 
ATOM   13421 C  CG  . GLU C 1 215 ? -106.571 15.027  56.349 1.00 19.23 ? 215  GLU C CG  1 
ATOM   13422 C  CD  . GLU C 1 215 ? -107.619 13.994  55.970 1.00 19.75 ? 215  GLU C CD  1 
ATOM   13423 O  OE1 . GLU C 1 215 ? -108.309 13.509  56.892 1.00 20.45 ? 215  GLU C OE1 1 
ATOM   13424 O  OE2 . GLU C 1 215 ? -107.766 13.677  54.771 1.00 19.85 ? 215  GLU C OE2 1 
ATOM   13425 N  N   . SER C 1 216 ? -104.091 14.746  52.534 1.00 16.93 ? 216  SER C N   1 
ATOM   13426 C  CA  . SER C 1 216 ? -103.279 15.182  51.408 1.00 16.53 ? 216  SER C CA  1 
ATOM   13427 C  C   . SER C 1 216 ? -103.112 16.700  51.421 1.00 16.33 ? 216  SER C C   1 
ATOM   13428 O  O   . SER C 1 216 ? -103.948 17.418  51.965 1.00 16.22 ? 216  SER C O   1 
ATOM   13429 C  CB  . SER C 1 216 ? -103.872 14.732  50.097 1.00 16.36 ? 216  SER C CB  1 
ATOM   13430 O  OG  . SER C 1 216 ? -103.952 13.316  50.028 1.00 16.46 ? 216  SER C OG  1 
ATOM   13431 N  N   . VAL C 1 217 ? -102.022 17.165  50.798 1.00 16.06 ? 217  VAL C N   1 
ATOM   13432 C  CA  . VAL C 1 217 ? -101.750 18.583  50.612 1.00 15.90 ? 217  VAL C CA  1 
ATOM   13433 C  C   . VAL C 1 217 ? -102.947 19.251  49.939 1.00 15.87 ? 217  VAL C C   1 
ATOM   13434 O  O   . VAL C 1 217 ? -103.584 18.662  49.069 1.00 15.82 ? 217  VAL C O   1 
ATOM   13435 C  CB  . VAL C 1 217 ? -100.468 18.798  49.781 1.00 15.73 ? 217  VAL C CB  1 
ATOM   13436 C  CG1 . VAL C 1 217 ? -100.542 18.123  48.414 1.00 15.70 ? 217  VAL C CG1 1 
ATOM   13437 C  CG2 . VAL C 1 217 ? -100.125 20.275  49.620 1.00 15.72 ? 217  VAL C CG2 1 
ATOM   13438 N  N   . SER C 1 218 ? -103.227 20.494  50.346 1.00 15.97 ? 218  SER C N   1 
ATOM   13439 C  CA  . SER C 1 218 ? -104.246 21.309  49.707 1.00 16.07 ? 218  SER C CA  1 
ATOM   13440 C  C   . SER C 1 218 ? -103.578 22.359  48.826 1.00 15.99 ? 218  SER C C   1 
ATOM   13441 O  O   . SER C 1 218 ? -102.878 23.238  49.324 1.00 15.96 ? 218  SER C O   1 
ATOM   13442 C  CB  . SER C 1 218 ? -105.158 21.952  50.719 1.00 16.27 ? 218  SER C CB  1 
ATOM   13443 O  OG  . SER C 1 218 ? -106.114 22.793  50.085 1.00 16.35 ? 218  SER C OG  1 
ATOM   13444 N  N   . SER C 1 219 ? -103.789 22.233  47.512 1.00 15.78 ? 219  SER C N   1 
ATOM   13445 C  CA  . SER C 1 219 ? -103.419 23.268  46.564 1.00 15.76 ? 219  SER C CA  1 
ATOM   13446 C  C   . SER C 1 219 ? -104.433 24.402  46.673 1.00 15.94 ? 219  SER C C   1 
ATOM   13447 O  O   . SER C 1 219 ? -105.609 24.206  46.376 1.00 15.92 ? 219  SER C O   1 
ATOM   13448 C  CB  . SER C 1 219 ? -103.355 22.718  45.162 1.00 15.67 ? 219  SER C CB  1 
ATOM   13449 O  OG  . SER C 1 219 ? -102.499 21.586  45.095 1.00 15.36 ? 219  SER C OG  1 
ATOM   13450 N  N   . ASN C 1 220 ? -103.974 25.571  47.130 1.00 16.18 ? 220  ASN C N   1 
ATOM   13451 C  CA  . ASN C 1 220 ? -104.857 26.707  47.335 1.00 16.61 ? 220  ASN C CA  1 
ATOM   13452 C  C   . ASN C 1 220 ? -104.705 27.657  46.150 1.00 16.92 ? 220  ASN C C   1 
ATOM   13453 O  O   . ASN C 1 220 ? -103.744 28.417  46.075 1.00 17.25 ? 220  ASN C O   1 
ATOM   13454 C  CB  . ASN C 1 220 ? -104.621 27.347  48.699 1.00 16.57 ? 220  ASN C CB  1 
ATOM   13455 C  CG  . ASN C 1 220 ? -104.725 26.333  49.815 1.00 16.56 ? 220  ASN C CG  1 
ATOM   13456 O  OD1 . ASN C 1 220 ? -105.633 25.492  49.810 1.00 16.48 ? 220  ASN C OD1 1 
ATOM   13457 N  ND2 . ASN C 1 220 ? -103.798 26.370  50.762 1.00 16.58 ? 220  ASN C ND2 1 
ATOM   13458 N  N   . ILE C 1 221 ? -105.672 27.583  45.227 1.00 17.40 ? 221  ILE C N   1 
ATOM   13459 C  CA  . ILE C 1 221 ? -105.632 28.299  43.963 1.00 17.54 ? 221  ILE C CA  1 
ATOM   13460 C  C   . ILE C 1 221 ? -106.872 29.185  43.895 1.00 18.01 ? 221  ILE C C   1 
ATOM   13461 O  O   . ILE C 1 221 ? -107.977 28.706  44.132 1.00 17.75 ? 221  ILE C O   1 
ATOM   13462 C  CB  . ILE C 1 221 ? -105.586 27.312  42.779 1.00 17.31 ? 221  ILE C CB  1 
ATOM   13463 C  CG1 . ILE C 1 221 ? -104.700 26.094  43.073 1.00 17.12 ? 221  ILE C CG1 1 
ATOM   13464 C  CG2 . ILE C 1 221 ? -105.171 28.028  41.492 1.00 17.29 ? 221  ILE C CG2 1 
ATOM   13465 C  CD1 . ILE C 1 221 ? -104.728 25.023  41.996 1.00 17.03 ? 221  ILE C CD1 1 
ATOM   13466 N  N   . ASP C 1 222 ? -106.686 30.469  43.566 1.00 18.96 ? 222  ASP C N   1 
ATOM   13467 C  CA  . ASP C 1 222 ? -107.806 31.392  43.475 1.00 20.03 ? 222  ASP C CA  1 
ATOM   13468 C  C   . ASP C 1 222 ? -108.501 31.199  42.126 1.00 19.85 ? 222  ASP C C   1 
ATOM   13469 O  O   . ASP C 1 222 ? -107.968 30.542  41.232 1.00 19.39 ? 222  ASP C O   1 
ATOM   13470 C  CB  . ASP C 1 222 ? -107.382 32.817  43.805 1.00 21.13 ? 222  ASP C CB  1 
ATOM   13471 C  CG  . ASP C 1 222 ? -106.520 33.532  42.775 1.00 22.19 ? 222  ASP C CG  1 
ATOM   13472 O  OD1 . ASP C 1 222 ? -106.403 33.021  41.645 1.00 23.01 ? 222  ASP C OD1 1 
ATOM   13473 O  OD2 . ASP C 1 222 ? -105.967 34.597  43.118 1.00 23.97 ? 222  ASP C OD2 1 
ATOM   13474 N  N   . ASP C 1 223 ? -109.697 31.786  42.002 1.00 19.92 ? 223  ASP C N   1 
ATOM   13475 C  CA  . ASP C 1 223 ? -110.610 31.517  40.900 1.00 20.03 ? 223  ASP C CA  1 
ATOM   13476 C  C   . ASP C 1 223 ? -109.996 31.948  39.568 1.00 20.04 ? 223  ASP C C   1 
ATOM   13477 O  O   . ASP C 1 223 ? -110.134 31.248  38.567 1.00 20.06 ? 223  ASP C O   1 
ATOM   13478 C  CB  . ASP C 1 223 ? -111.952 32.188  41.149 1.00 20.12 ? 223  ASP C CB  1 
ATOM   13479 C  CG  . ASP C 1 223 ? -113.075 31.809  40.195 1.00 20.10 ? 223  ASP C CG  1 
ATOM   13480 O  OD1 . ASP C 1 223 ? -113.191 30.609  39.875 1.00 20.10 ? 223  ASP C OD1 1 
ATOM   13481 O  OD2 . ASP C 1 223 ? -113.845 32.713  39.807 1.00 20.19 ? 223  ASP C OD2 1 
ATOM   13482 N  N   . LYS C 1 224 ? -109.327 33.106  39.570 1.00 20.05 ? 224  LYS C N   1 
ATOM   13483 C  CA  . LYS C 1 224 ? -108.737 33.672  38.367 1.00 19.98 ? 224  LYS C CA  1 
ATOM   13484 C  C   . LYS C 1 224 ? -107.566 32.811  37.893 1.00 19.20 ? 224  LYS C C   1 
ATOM   13485 O  O   . LYS C 1 224 ? -107.444 32.543  36.699 1.00 18.88 ? 224  LYS C O   1 
ATOM   13486 C  CB  . LYS C 1 224 ? -108.312 35.120  38.640 1.00 20.66 ? 224  LYS C CB  1 
ATOM   13487 C  CG  . LYS C 1 224 ? -107.766 35.881  37.440 1.00 21.54 ? 224  LYS C CG  1 
ATOM   13488 C  CD  . LYS C 1 224 ? -107.526 37.363  37.710 1.00 22.39 ? 224  LYS C CD  1 
ATOM   13489 C  CE  . LYS C 1 224 ? -106.906 38.090  36.552 1.00 23.13 ? 224  LYS C CE  1 
ATOM   13490 N  NZ  . LYS C 1 224 ? -105.503 37.719  36.335 1.00 23.61 ? 224  LYS C NZ  1 
ATOM   13491 N  N   . THR C 1 225 ? -106.709 32.388  38.832 1.00 18.34 ? 225  THR C N   1 
ATOM   13492 C  CA  . THR C 1 225 ? -105.545 31.579  38.502 1.00 18.01 ? 225  THR C CA  1 
ATOM   13493 C  C   . THR C 1 225 ? -105.991 30.250  37.893 1.00 17.60 ? 225  THR C C   1 
ATOM   13494 O  O   . THR C 1 225 ? -105.384 29.782  36.933 1.00 17.09 ? 225  THR C O   1 
ATOM   13495 C  CB  . THR C 1 225 ? -104.665 31.369  39.735 1.00 17.96 ? 225  THR C CB  1 
ATOM   13496 O  OG1 . THR C 1 225 ? -104.244 32.662  40.159 1.00 17.75 ? 225  THR C OG1 1 
ATOM   13497 C  CG2 . THR C 1 225 ? -103.432 30.535  39.436 1.00 17.95 ? 225  THR C CG2 1 
ATOM   13498 N  N   . LEU C 1 226 ? -107.047 29.644  38.453 1.00 17.42 ? 226  LEU C N   1 
ATOM   13499 C  CA  . LEU C 1 226 ? -107.578 28.400  37.915 1.00 17.62 ? 226  LEU C CA  1 
ATOM   13500 C  C   . LEU C 1 226 ? -107.971 28.603  36.453 1.00 17.14 ? 226  LEU C C   1 
ATOM   13501 O  O   . LEU C 1 226 ? -107.543 27.841  35.591 1.00 17.02 ? 226  LEU C O   1 
ATOM   13502 C  CB  . LEU C 1 226 ? -108.762 27.868  38.724 1.00 18.05 ? 226  LEU C CB  1 
ATOM   13503 C  CG  . LEU C 1 226 ? -108.434 26.916  39.878 1.00 18.57 ? 226  LEU C CG  1 
ATOM   13504 C  CD1 . LEU C 1 226 ? -109.705 26.549  40.625 1.00 18.61 ? 226  LEU C CD1 1 
ATOM   13505 C  CD2 . LEU C 1 226 ? -107.723 25.656  39.401 1.00 18.73 ? 226  LEU C CD2 1 
ATOM   13506 N  N   . HIS C 1 227 ? -108.773 29.643  36.192 1.00 16.72 ? 227  HIS C N   1 
ATOM   13507 C  CA  . HIS C 1 227 ? -109.362 29.865  34.880 1.00 16.49 ? 227  HIS C CA  1 
ATOM   13508 C  C   . HIS C 1 227 ? -108.293 30.194  33.840 1.00 16.31 ? 227  HIS C C   1 
ATOM   13509 O  O   . HIS C 1 227 ? -108.364 29.698  32.717 1.00 16.85 ? 227  HIS C O   1 
ATOM   13510 C  CB  . HIS C 1 227 ? -110.456 30.938  34.948 1.00 16.51 ? 227  HIS C CB  1 
ATOM   13511 C  CG  . HIS C 1 227 ? -111.762 30.416  35.446 1.00 16.36 ? 227  HIS C CG  1 
ATOM   13512 N  ND1 . HIS C 1 227 ? -112.057 30.252  36.782 1.00 16.33 ? 227  HIS C ND1 1 
ATOM   13513 C  CD2 . HIS C 1 227 ? -112.840 29.993  34.773 1.00 16.40 ? 227  HIS C CD2 1 
ATOM   13514 C  CE1 . HIS C 1 227 ? -113.280 29.752  36.898 1.00 16.42 ? 227  HIS C CE1 1 
ATOM   13515 N  NE2 . HIS C 1 227 ? -113.775 29.590  35.691 1.00 16.34 ? 227  HIS C NE2 1 
ATOM   13516 N  N   . GLU C 1 228 ? -107.308 31.020  34.212 1.00 15.91 ? 228  GLU C N   1 
ATOM   13517 C  CA  . GLU C 1 228 ? -106.363 31.559  33.246 1.00 15.66 ? 228  GLU C CA  1 
ATOM   13518 C  C   . GLU C 1 228 ? -105.146 30.650  33.070 1.00 15.48 ? 228  GLU C C   1 
ATOM   13519 O  O   . GLU C 1 228 ? -104.375 30.854  32.134 1.00 15.31 ? 228  GLU C O   1 
ATOM   13520 C  CB  . GLU C 1 228 ? -105.928 32.971  33.640 1.00 15.63 ? 228  GLU C CB  1 
ATOM   13521 C  CG  . GLU C 1 228 ? -107.075 33.976  33.618 1.00 15.72 ? 228  GLU C CG  1 
ATOM   13522 C  CD  . GLU C 1 228 ? -106.678 35.415  33.896 1.00 15.91 ? 228  GLU C CD  1 
ATOM   13523 O  OE1 . GLU C 1 228 ? -105.489 35.673  34.179 1.00 15.92 ? 228  GLU C OE1 1 
ATOM   13524 O  OE2 . GLU C 1 228 ? -107.571 36.285  33.820 1.00 16.15 ? 228  GLU C OE2 1 
ATOM   13525 N  N   . LEU C 1 229 ? -104.964 29.658  33.955 1.00 15.30 ? 229  LEU C N   1 
ATOM   13526 C  CA  . LEU C 1 229 ? -103.790 28.800  33.883 1.00 15.18 ? 229  LEU C CA  1 
ATOM   13527 C  C   . LEU C 1 229 ? -104.197 27.326  33.878 1.00 15.15 ? 229  LEU C C   1 
ATOM   13528 O  O   . LEU C 1 229 ? -104.237 26.711  32.816 1.00 15.38 ? 229  LEU C O   1 
ATOM   13529 C  CB  . LEU C 1 229 ? -102.807 29.136  35.007 1.00 15.12 ? 229  LEU C CB  1 
ATOM   13530 C  CG  . LEU C 1 229 ? -101.469 28.388  34.990 1.00 15.02 ? 229  LEU C CG  1 
ATOM   13531 C  CD1 . LEU C 1 229 ? -100.757 28.496  33.651 1.00 14.97 ? 229  LEU C CD1 1 
ATOM   13532 C  CD2 . LEU C 1 229 ? -100.565 28.901  36.097 1.00 15.02 ? 229  LEU C CD2 1 
ATOM   13533 N  N   . TYR C 1 230 ? -104.508 26.763  35.052 1.00 14.99 ? 230  TYR C N   1 
ATOM   13534 C  CA  . TYR C 1 230 ? -104.543 25.316  35.219 1.00 14.93 ? 230  TYR C CA  1 
ATOM   13535 C  C   . TYR C 1 230 ? -105.755 24.700  34.523 1.00 14.88 ? 230  TYR C C   1 
ATOM   13536 O  O   . TYR C 1 230 ? -105.660 23.584  34.019 1.00 14.93 ? 230  TYR C O   1 
ATOM   13537 C  CB  . TYR C 1 230 ? -104.481 24.957  36.707 1.00 14.82 ? 230  TYR C CB  1 
ATOM   13538 C  CG  . TYR C 1 230 ? -103.164 25.401  37.325 1.00 14.72 ? 230  TYR C CG  1 
ATOM   13539 C  CD1 . TYR C 1 230 ? -101.995 24.678  37.109 1.00 14.69 ? 230  TYR C CD1 1 
ATOM   13540 C  CD2 . TYR C 1 230 ? -103.080 26.567  38.075 1.00 14.63 ? 230  TYR C CD2 1 
ATOM   13541 C  CE1 . TYR C 1 230 ? -100.785 25.092  37.642 1.00 14.76 ? 230  TYR C CE1 1 
ATOM   13542 C  CE2 . TYR C 1 230 ? -101.877 26.989  38.617 1.00 14.68 ? 230  TYR C CE2 1 
ATOM   13543 C  CZ  . TYR C 1 230 ? -100.727 26.250  38.399 1.00 14.74 ? 230  TYR C CZ  1 
ATOM   13544 O  OH  . TYR C 1 230 ? -99.542  26.667  38.928 1.00 14.54 ? 230  TYR C OH  1 
ATOM   13545 N  N   . LEU C 1 231 ? -106.884 25.419  34.498 1.00 14.90 ? 231  LEU C N   1 
ATOM   13546 C  CA  . LEU C 1 231 ? -108.129 24.887  33.959 1.00 14.93 ? 231  LEU C CA  1 
ATOM   13547 C  C   . LEU C 1 231 ? -108.126 24.929  32.430 1.00 14.57 ? 231  LEU C C   1 
ATOM   13548 O  O   . LEU C 1 231 ? -108.766 24.098  31.792 1.00 14.47 ? 231  LEU C O   1 
ATOM   13549 C  CB  . LEU C 1 231 ? -109.293 25.691  34.536 1.00 15.25 ? 231  LEU C CB  1 
ATOM   13550 C  CG  . LEU C 1 231 ? -110.704 25.189  34.211 1.00 15.40 ? 231  LEU C CG  1 
ATOM   13551 C  CD1 . LEU C 1 231 ? -110.974 23.821  34.811 1.00 15.49 ? 231  LEU C CD1 1 
ATOM   13552 C  CD2 . LEU C 1 231 ? -111.729 26.197  34.695 1.00 15.56 ? 231  LEU C CD2 1 
ATOM   13553 N  N   . TRP C 1 232 ? -107.401 25.903  31.864 1.00 14.39 ? 232  TRP C N   1 
ATOM   13554 C  CA  . TRP C 1 232 ? -107.405 26.209  30.439 1.00 14.26 ? 232  TRP C CA  1 
ATOM   13555 C  C   . TRP C 1 232 ? -107.204 24.956  29.583 1.00 14.12 ? 232  TRP C C   1 
ATOM   13556 O  O   . TRP C 1 232 ? -108.029 24.676  28.713 1.00 13.81 ? 232  TRP C O   1 
ATOM   13557 C  CB  . TRP C 1 232 ? -106.333 27.274  30.162 1.00 14.44 ? 232  TRP C CB  1 
ATOM   13558 C  CG  . TRP C 1 232 ? -106.209 27.729  28.732 1.00 14.74 ? 232  TRP C CG  1 
ATOM   13559 C  CD1 . TRP C 1 232 ? -105.684 27.036  27.681 1.00 14.79 ? 232  TRP C CD1 1 
ATOM   13560 C  CD2 . TRP C 1 232 ? -106.552 29.034  28.216 1.00 14.96 ? 232  TRP C CD2 1 
ATOM   13561 N  NE1 . TRP C 1 232 ? -105.710 27.799  26.544 1.00 14.90 ? 232  TRP C NE1 1 
ATOM   13562 C  CE2 . TRP C 1 232 ? -106.227 29.031  26.841 1.00 14.97 ? 232  TRP C CE2 1 
ATOM   13563 C  CE3 . TRP C 1 232 ? -107.103 30.193  28.777 1.00 15.03 ? 232  TRP C CE3 1 
ATOM   13564 C  CZ2 . TRP C 1 232 ? -106.437 30.142  26.026 1.00 15.03 ? 232  TRP C CZ2 1 
ATOM   13565 C  CZ3 . TRP C 1 232 ? -107.304 31.291  27.970 1.00 15.04 ? 232  TRP C CZ3 1 
ATOM   13566 C  CH2 . TRP C 1 232 ? -106.968 31.266  26.616 1.00 15.08 ? 232  TRP C CH2 1 
ATOM   13567 N  N   . PRO C 1 233 ? -106.116 24.167  29.770 1.00 13.87 ? 233  PRO C N   1 
ATOM   13568 C  CA  . PRO C 1 233 ? -105.896 22.971  28.951 1.00 13.80 ? 233  PRO C CA  1 
ATOM   13569 C  C   . PRO C 1 233 ? -106.935 21.867  29.142 1.00 13.79 ? 233  PRO C C   1 
ATOM   13570 O  O   . PRO C 1 233 ? -107.157 21.066  28.236 1.00 13.72 ? 233  PRO C O   1 
ATOM   13571 C  CB  . PRO C 1 233 ? -104.481 22.512  29.356 1.00 13.80 ? 233  PRO C CB  1 
ATOM   13572 C  CG  . PRO C 1 233 ? -104.298 23.057  30.754 1.00 13.86 ? 233  PRO C CG  1 
ATOM   13573 C  CD  . PRO C 1 233 ? -105.038 24.382  30.749 1.00 13.81 ? 233  PRO C CD  1 
ATOM   13574 N  N   . PHE C 1 234 ? -107.566 21.822  30.322 1.00 13.93 ? 234  PHE C N   1 
ATOM   13575 C  CA  . PHE C 1 234 ? -108.608 20.840  30.586 1.00 13.94 ? 234  PHE C CA  1 
ATOM   13576 C  C   . PHE C 1 234 ? -109.886 21.246  29.853 1.00 14.17 ? 234  PHE C C   1 
ATOM   13577 O  O   . PHE C 1 234 ? -110.656 20.383  29.442 1.00 14.14 ? 234  PHE C O   1 
ATOM   13578 C  CB  . PHE C 1 234 ? -108.838 20.639  32.088 1.00 13.88 ? 234  PHE C CB  1 
ATOM   13579 C  CG  . PHE C 1 234 ? -107.763 19.816  32.788 1.00 13.71 ? 234  PHE C CG  1 
ATOM   13580 C  CD1 . PHE C 1 234 ? -107.711 18.433  32.637 1.00 13.73 ? 234  PHE C CD1 1 
ATOM   13581 C  CD2 . PHE C 1 234 ? -106.821 20.421  33.614 1.00 13.65 ? 234  PHE C CD2 1 
ATOM   13582 C  CE1 . PHE C 1 234 ? -106.734 17.683  33.278 1.00 13.69 ? 234  PHE C CE1 1 
ATOM   13583 C  CE2 . PHE C 1 234 ? -105.849 19.667  34.256 1.00 13.64 ? 234  PHE C CE2 1 
ATOM   13584 C  CZ  . PHE C 1 234 ? -105.808 18.300  34.088 1.00 13.60 ? 234  PHE C CZ  1 
ATOM   13585 N  N   . ALA C 1 235 ? -110.104 22.558  29.690 1.00 14.32 ? 235  ALA C N   1 
ATOM   13586 C  CA  . ALA C 1 235 ? -111.203 23.057  28.877 1.00 14.46 ? 235  ALA C CA  1 
ATOM   13587 C  C   . ALA C 1 235 ? -111.019 22.609  27.428 1.00 14.48 ? 235  ALA C C   1 
ATOM   13588 O  O   . ALA C 1 235 ? -111.980 22.197  26.779 1.00 14.28 ? 235  ALA C O   1 
ATOM   13589 C  CB  . ALA C 1 235 ? -111.297 24.565  28.986 1.00 14.51 ? 235  ALA C CB  1 
ATOM   13590 N  N   . ASP C 1 236 ? -109.773 22.688  26.944 1.00 14.57 ? 236  ASP C N   1 
ATOM   13591 C  CA  . ASP C 1 236 ? -109.410 22.233  25.611 1.00 14.63 ? 236  ASP C CA  1 
ATOM   13592 C  C   . ASP C 1 236 ? -109.711 20.743  25.455 1.00 14.74 ? 236  ASP C C   1 
ATOM   13593 O  O   . ASP C 1 236 ? -110.180 20.321  24.400 1.00 14.88 ? 236  ASP C O   1 
ATOM   13594 C  CB  . ASP C 1 236 ? -107.952 22.541  25.303 1.00 14.69 ? 236  ASP C CB  1 
ATOM   13595 C  CG  . ASP C 1 236 ? -107.607 24.012  25.119 1.00 14.72 ? 236  ASP C CG  1 
ATOM   13596 O  OD1 . ASP C 1 236 ? -108.529 24.851  25.172 1.00 14.47 ? 236  ASP C OD1 1 
ATOM   13597 O  OD2 . ASP C 1 236 ? -106.415 24.310  24.921 1.00 15.00 ? 236  ASP C OD2 1 
ATOM   13598 N  N   . ALA C 1 237 ? -109.432 19.958  26.506 1.00 14.81 ? 237  ALA C N   1 
ATOM   13599 C  CA  . ALA C 1 237 ? -109.664 18.521  26.489 1.00 14.85 ? 237  ALA C CA  1 
ATOM   13600 C  C   . ALA C 1 237 ? -111.157 18.222  26.379 1.00 15.14 ? 237  ALA C C   1 
ATOM   13601 O  O   . ALA C 1 237 ? -111.555 17.341  25.621 1.00 14.99 ? 237  ALA C O   1 
ATOM   13602 C  CB  . ALA C 1 237 ? -109.072 17.880  27.724 1.00 14.80 ? 237  ALA C CB  1 
ATOM   13603 N  N   . VAL C 1 238 ? -111.967 18.955  27.156 1.00 15.52 ? 238  VAL C N   1 
ATOM   13604 C  CA  . VAL C 1 238 ? -113.414 18.810  27.130 1.00 15.84 ? 238  VAL C CA  1 
ATOM   13605 C  C   . VAL C 1 238 ? -113.910 19.076  25.711 1.00 16.17 ? 238  VAL C C   1 
ATOM   13606 O  O   . VAL C 1 238 ? -114.668 18.284  25.156 1.00 15.99 ? 238  VAL C O   1 
ATOM   13607 C  CB  . VAL C 1 238 ? -114.104 19.746  28.145 1.00 15.91 ? 238  VAL C CB  1 
ATOM   13608 C  CG1 . VAL C 1 238 ? -115.618 19.781  27.957 1.00 15.90 ? 238  VAL C CG1 1 
ATOM   13609 C  CG2 . VAL C 1 238 ? -113.760 19.377  29.583 1.00 15.84 ? 238  VAL C CG2 1 
ATOM   13610 N  N   . ARG C 1 239 ? -113.441 20.183  25.129 1.00 16.79 ? 239  ARG C N   1 
ATOM   13611 C  CA  . ARG C 1 239 ? -113.909 20.644  23.832 1.00 17.45 ? 239  ARG C CA  1 
ATOM   13612 C  C   . ARG C 1 239 ? -113.434 19.706  22.722 1.00 17.12 ? 239  ARG C C   1 
ATOM   13613 O  O   . ARG C 1 239 ? -114.058 19.636  21.666 1.00 17.21 ? 239  ARG C O   1 
ATOM   13614 C  CB  . ARG C 1 239 ? -113.426 22.085  23.636 1.00 18.19 ? 239  ARG C CB  1 
ATOM   13615 C  CG  . ARG C 1 239 ? -114.190 22.859  22.576 1.00 18.90 ? 239  ARG C CG  1 
ATOM   13616 C  CD  . ARG C 1 239 ? -113.877 24.339  22.659 1.00 19.66 ? 239  ARG C CD  1 
ATOM   13617 N  NE  . ARG C 1 239 ? -114.384 25.010  21.459 1.00 20.59 ? 239  ARG C NE  1 
ATOM   13618 C  CZ  . ARG C 1 239 ? -113.650 25.412  20.427 1.00 20.97 ? 239  ARG C CZ  1 
ATOM   13619 N  NH1 . ARG C 1 239 ? -112.332 25.318  20.454 1.00 21.18 ? 239  ARG C NH1 1 
ATOM   13620 N  NH2 . ARG C 1 239 ? -114.246 25.920  19.365 1.00 21.50 ? 239  ARG C NH2 1 
ATOM   13621 N  N   . ALA C 1 240 ? -112.336 18.979  22.971 1.00 16.87 ? 240  ALA C N   1 
ATOM   13622 C  CA  . ALA C 1 240 ? -111.816 18.000  22.029 1.00 16.60 ? 240  ALA C CA  1 
ATOM   13623 C  C   . ALA C 1 240 ? -112.634 16.708  22.066 1.00 16.29 ? 240  ALA C C   1 
ATOM   13624 O  O   . ALA C 1 240 ? -112.419 15.822  21.242 1.00 16.19 ? 240  ALA C O   1 
ATOM   13625 C  CB  . ALA C 1 240 ? -110.357 17.729  22.329 1.00 16.74 ? 240  ALA C CB  1 
ATOM   13626 N  N   . GLY C 1 241 ? -113.546 16.594  23.042 1.00 15.83 ? 241  GLY C N   1 
ATOM   13627 C  CA  . GLY C 1 241 ? -114.490 15.490  23.103 1.00 15.50 ? 241  GLY C CA  1 
ATOM   13628 C  C   . GLY C 1 241 ? -113.978 14.331  23.954 1.00 15.26 ? 241  GLY C C   1 
ATOM   13629 O  O   . GLY C 1 241 ? -114.456 13.206  23.809 1.00 15.22 ? 241  GLY C O   1 
ATOM   13630 N  N   . VAL C 1 242 ? -113.028 14.612  24.857 1.00 14.90 ? 242  VAL C N   1 
ATOM   13631 C  CA  . VAL C 1 242 ? -112.457 13.583  25.711 1.00 14.61 ? 242  VAL C CA  1 
ATOM   13632 C  C   . VAL C 1 242 ? -113.599 12.924  26.482 1.00 14.57 ? 242  VAL C C   1 
ATOM   13633 O  O   . VAL C 1 242 ? -114.531 13.600  26.916 1.00 14.31 ? 242  VAL C O   1 
ATOM   13634 C  CB  . VAL C 1 242 ? -111.367 14.115  26.663 1.00 14.59 ? 242  VAL C CB  1 
ATOM   13635 C  CG1 . VAL C 1 242 ? -111.935 14.979  27.784 1.00 14.62 ? 242  VAL C CG1 1 
ATOM   13636 C  CG2 . VAL C 1 242 ? -110.523 12.984  27.242 1.00 14.61 ? 242  VAL C CG2 1 
ATOM   13637 N  N   . GLY C 1 243 ? -113.512 11.598  26.632 1.00 14.35 ? 243  GLY C N   1 
ATOM   13638 C  CA  . GLY C 1 243 ? -114.612 10.802  27.152 1.00 14.39 ? 243  GLY C CA  1 
ATOM   13639 C  C   . GLY C 1 243 ? -114.615 10.726  28.677 1.00 14.31 ? 243  GLY C C   1 
ATOM   13640 O  O   . GLY C 1 243 ? -115.670 10.524  29.276 1.00 14.21 ? 243  GLY C O   1 
ATOM   13641 N  N   . SER C 1 244 ? -113.437 10.867  29.301 1.00 14.20 ? 244  SER C N   1 
ATOM   13642 C  CA  . SER C 1 244 ? -113.330 10.718  30.743 1.00 14.17 ? 244  SER C CA  1 
ATOM   13643 C  C   . SER C 1 244 ? -112.335 11.715  31.334 1.00 14.16 ? 244  SER C C   1 
ATOM   13644 O  O   . SER C 1 244 ? -111.456 12.224  30.639 1.00 13.99 ? 244  SER C O   1 
ATOM   13645 C  CB  . SER C 1 244 ? -112.966 9.303   31.117 1.00 14.14 ? 244  SER C CB  1 
ATOM   13646 O  OG  . SER C 1 244 ? -111.633 8.991   30.739 1.00 14.21 ? 244  SER C OG  1 
ATOM   13647 N  N   . PHE C 1 245 ? -112.520 11.981  32.634 1.00 14.25 ? 245  PHE C N   1 
ATOM   13648 C  CA  . PHE C 1 245 ? -111.599 12.749  33.456 1.00 14.34 ? 245  PHE C CA  1 
ATOM   13649 C  C   . PHE C 1 245 ? -111.180 11.887  34.642 1.00 14.59 ? 245  PHE C C   1 
ATOM   13650 O  O   . PHE C 1 245 ? -111.905 10.972  35.026 1.00 14.74 ? 245  PHE C O   1 
ATOM   13651 C  CB  . PHE C 1 245 ? -112.254 14.039  33.962 1.00 14.23 ? 245  PHE C CB  1 
ATOM   13652 C  CG  . PHE C 1 245 ? -111.954 15.285  33.140 1.00 14.11 ? 245  PHE C CG  1 
ATOM   13653 C  CD1 . PHE C 1 245 ? -112.357 15.379  31.812 1.00 14.04 ? 245  PHE C CD1 1 
ATOM   13654 C  CD2 . PHE C 1 245 ? -111.301 16.374  33.710 1.00 13.99 ? 245  PHE C CD2 1 
ATOM   13655 C  CE1 . PHE C 1 245 ? -112.087 16.518  31.069 1.00 13.99 ? 245  PHE C CE1 1 
ATOM   13656 C  CE2 . PHE C 1 245 ? -111.038 17.513  32.964 1.00 13.96 ? 245  PHE C CE2 1 
ATOM   13657 C  CZ  . PHE C 1 245 ? -111.427 17.582  31.646 1.00 13.93 ? 245  PHE C CZ  1 
ATOM   13658 N  N   . MET C 1 246 ? -110.008 12.195  35.210 1.00 14.77 ? 246  MET C N   1 
ATOM   13659 C  CA  . MET C 1 246 ? -109.575 11.603  36.464 1.00 14.98 ? 246  MET C CA  1 
ATOM   13660 C  C   . MET C 1 246 ? -109.311 12.728  37.459 1.00 15.07 ? 246  MET C C   1 
ATOM   13661 O  O   . MET C 1 246 ? -108.485 13.599  37.192 1.00 15.03 ? 246  MET C O   1 
ATOM   13662 C  CB  . MET C 1 246 ? -108.302 10.765  36.290 1.00 14.97 ? 246  MET C CB  1 
ATOM   13663 C  CG  . MET C 1 246 ? -107.905 9.977   37.528 1.00 15.01 ? 246  MET C CG  1 
ATOM   13664 S  SD  . MET C 1 246 ? -106.235 9.298   37.446 1.00 15.29 ? 246  MET C SD  1 
ATOM   13665 C  CE  . MET C 1 246 ? -106.400 8.067   36.146 1.00 15.15 ? 246  MET C CE  1 
ATOM   13666 N  N   . CYS C 1 247 ? -110.027 12.703  38.593 1.00 15.30 ? 247  CYS C N   1 
ATOM   13667 C  CA  . CYS C 1 247 ? -109.827 13.678  39.656 1.00 15.53 ? 247  CYS C CA  1 
ATOM   13668 C  C   . CYS C 1 247 ? -108.628 13.263  40.507 1.00 15.43 ? 247  CYS C C   1 
ATOM   13669 O  O   . CYS C 1 247 ? -108.363 12.074  40.671 1.00 15.57 ? 247  CYS C O   1 
ATOM   13670 C  CB  . CYS C 1 247 ? -111.093 13.882  40.483 1.00 15.83 ? 247  CYS C CB  1 
ATOM   13671 S  SG  . CYS C 1 247 ? -111.861 12.344  41.055 1.00 16.31 ? 247  CYS C SG  1 
ATOM   13672 N  N   . SER C 1 248 ? -107.927 14.261  41.058 1.00 15.35 ? 248  SER C N   1 
ATOM   13673 C  CA  . SER C 1 248 ? -106.582 14.082  41.583 1.00 15.24 ? 248  SER C CA  1 
ATOM   13674 C  C   . SER C 1 248 ? -106.597 13.683  43.059 1.00 15.16 ? 248  SER C C   1 
ATOM   13675 O  O   . SER C 1 248 ? -107.634 13.731  43.720 1.00 15.19 ? 248  SER C O   1 
ATOM   13676 C  CB  . SER C 1 248 ? -105.768 15.334  41.377 1.00 15.30 ? 248  SER C CB  1 
ATOM   13677 O  OG  . SER C 1 248 ? -106.293 16.412  42.139 1.00 15.46 ? 248  SER C OG  1 
ATOM   13678 N  N   . TYR C 1 249 ? -105.410 13.300  43.549 1.00 14.79 ? 249  TYR C N   1 
ATOM   13679 C  CA  . TYR C 1 249 ? -105.190 12.871  44.922 1.00 14.75 ? 249  TYR C CA  1 
ATOM   13680 C  C   . TYR C 1 249 ? -105.262 14.047  45.891 1.00 14.71 ? 249  TYR C C   1 
ATOM   13681 O  O   . TYR C 1 249 ? -105.710 13.892  47.027 1.00 14.69 ? 249  TYR C O   1 
ATOM   13682 C  CB  . TYR C 1 249 ? -103.795 12.252  45.067 1.00 14.59 ? 249  TYR C CB  1 
ATOM   13683 C  CG  . TYR C 1 249 ? -103.674 10.802  44.623 1.00 14.35 ? 249  TYR C CG  1 
ATOM   13684 C  CD1 . TYR C 1 249 ? -104.529 9.829   45.123 1.00 14.26 ? 249  TYR C CD1 1 
ATOM   13685 C  CD2 . TYR C 1 249 ? -102.714 10.409  43.697 1.00 14.27 ? 249  TYR C CD2 1 
ATOM   13686 C  CE1 . TYR C 1 249 ? -104.428 8.506   44.726 1.00 14.33 ? 249  TYR C CE1 1 
ATOM   13687 C  CE2 . TYR C 1 249 ? -102.605 9.090   43.288 1.00 14.18 ? 249  TYR C CE2 1 
ATOM   13688 C  CZ  . TYR C 1 249 ? -103.463 8.136   43.805 1.00 14.13 ? 249  TYR C CZ  1 
ATOM   13689 O  OH  . TYR C 1 249 ? -103.360 6.836   43.406 1.00 13.92 ? 249  TYR C OH  1 
ATOM   13690 N  N   . ASN C 1 250 ? -104.761 15.202  45.447 1.00 14.71 ? 250  ASN C N   1 
ATOM   13691 C  CA  . ASN C 1 250 ? -104.636 16.372  46.301 1.00 14.81 ? 250  ASN C CA  1 
ATOM   13692 C  C   . ASN C 1 250 ? -106.006 16.988  46.568 1.00 14.98 ? 250  ASN C C   1 
ATOM   13693 O  O   . ASN C 1 250 ? -106.997 16.636  45.930 1.00 15.00 ? 250  ASN C O   1 
ATOM   13694 C  CB  . ASN C 1 250 ? -103.731 17.429  45.680 1.00 14.68 ? 250  ASN C CB  1 
ATOM   13695 C  CG  . ASN C 1 250 ? -104.225 17.841  44.314 1.00 14.70 ? 250  ASN C CG  1 
ATOM   13696 O  OD1 . ASN C 1 250 ? -104.096 17.069  43.358 1.00 14.55 ? 250  ASN C OD1 1 
ATOM   13697 N  ND2 . ASN C 1 250 ? -104.800 19.030  44.203 1.00 14.72 ? 250  ASN C ND2 1 
ATOM   13698 N  N   . GLN C 1 251 ? -106.027 17.918  47.527 1.00 15.25 ? 251  GLN C N   1 
ATOM   13699 C  CA  . GLN C 1 251 ? -107.180 18.762  47.777 1.00 15.41 ? 251  GLN C CA  1 
ATOM   13700 C  C   . GLN C 1 251 ? -107.005 20.063  47.002 1.00 15.36 ? 251  GLN C C   1 
ATOM   13701 O  O   . GLN C 1 251 ? -105.885 20.444  46.666 1.00 15.17 ? 251  GLN C O   1 
ATOM   13702 C  CB  . GLN C 1 251 ? -107.326 19.042  49.273 1.00 15.58 ? 251  GLN C CB  1 
ATOM   13703 C  CG  . GLN C 1 251 ? -107.408 17.789  50.137 1.00 15.68 ? 251  GLN C CG  1 
ATOM   13704 C  CD  . GLN C 1 251 ? -107.846 18.078  51.558 1.00 15.89 ? 251  GLN C CD  1 
ATOM   13705 O  OE1 . GLN C 1 251 ? -108.925 18.631  51.793 1.00 15.97 ? 251  GLN C OE1 1 
ATOM   13706 N  NE2 . GLN C 1 251 ? -107.017 17.705  52.523 1.00 16.04 ? 251  GLN C NE2 1 
ATOM   13707 N  N   . VAL C 1 252 ? -108.131 20.719  46.708 1.00 15.60 ? 252  VAL C N   1 
ATOM   13708 C  CA  . VAL C 1 252 ? -108.131 22.081  46.204 1.00 15.62 ? 252  VAL C CA  1 
ATOM   13709 C  C   . VAL C 1 252 ? -108.976 22.919  47.159 1.00 15.67 ? 252  VAL C C   1 
ATOM   13710 O  O   . VAL C 1 252 ? -110.169 22.667  47.308 1.00 15.53 ? 252  VAL C O   1 
ATOM   13711 C  CB  . VAL C 1 252 ? -108.656 22.185  44.760 1.00 15.69 ? 252  VAL C CB  1 
ATOM   13712 C  CG1 . VAL C 1 252 ? -108.619 23.622  44.251 1.00 15.77 ? 252  VAL C CG1 1 
ATOM   13713 C  CG2 . VAL C 1 252 ? -107.895 21.263  43.813 1.00 15.71 ? 252  VAL C CG2 1 
ATOM   13714 N  N   . ASN C 1 253 ? -108.338 23.905  47.799 1.00 15.80 ? 253  ASN C N   1 
ATOM   13715 C  CA  . ASN C 1 253 ? -108.979 24.744  48.801 1.00 16.12 ? 253  ASN C CA  1 
ATOM   13716 C  C   . ASN C 1 253 ? -109.642 23.857  49.860 1.00 16.33 ? 253  ASN C C   1 
ATOM   13717 O  O   . ASN C 1 253 ? -110.791 24.081  50.238 1.00 16.31 ? 253  ASN C O   1 
ATOM   13718 C  CB  . ASN C 1 253 ? -109.905 25.763  48.139 1.00 16.04 ? 253  ASN C CB  1 
ATOM   13719 C  CG  . ASN C 1 253 ? -109.171 26.643  47.151 1.00 15.96 ? 253  ASN C CG  1 
ATOM   13720 O  OD1 . ASN C 1 253 ? -108.075 27.130  47.446 1.00 16.00 ? 253  ASN C OD1 1 
ATOM   13721 N  ND2 . ASN C 1 253 ? -109.739 26.850  45.971 1.00 15.99 ? 253  ASN C ND2 1 
ATOM   13722 N  N   . ASN C 1 254 ? -108.893 22.836  50.307 1.00 16.59 ? 254  ASN C N   1 
ATOM   13723 C  CA  . ASN C 1 254 ? -109.228 21.997  51.450 1.00 16.81 ? 254  ASN C CA  1 
ATOM   13724 C  C   . ASN C 1 254 ? -110.490 21.176  51.184 1.00 16.94 ? 254  ASN C C   1 
ATOM   13725 O  O   . ASN C 1 254 ? -111.252 20.882  52.104 1.00 16.97 ? 254  ASN C O   1 
ATOM   13726 C  CB  . ASN C 1 254 ? -109.262 22.811  52.741 1.00 17.01 ? 254  ASN C CB  1 
ATOM   13727 C  CG  . ASN C 1 254 ? -107.877 23.263  53.143 1.00 17.13 ? 254  ASN C CG  1 
ATOM   13728 O  OD1 . ASN C 1 254 ? -107.042 22.433  53.521 1.00 17.43 ? 254  ASN C OD1 1 
ATOM   13729 N  ND2 . ASN C 1 254 ? -107.602 24.557  53.059 1.00 17.26 ? 254  ASN C ND2 1 
ATOM   13730 N  N   . SER C 1 255 ? -110.667 20.764  49.925 1.00 16.90 ? 255  SER C N   1 
ATOM   13731 C  CA  . SER C 1 255 ? -111.651 19.756  49.566 1.00 17.07 ? 255  SER C CA  1 
ATOM   13732 C  C   . SER C 1 255 ? -111.043 18.837  48.508 1.00 17.03 ? 255  SER C C   1 
ATOM   13733 O  O   . SER C 1 255 ? -110.656 19.301  47.438 1.00 17.24 ? 255  SER C O   1 
ATOM   13734 C  CB  . SER C 1 255 ? -112.938 20.388  49.088 1.00 17.09 ? 255  SER C CB  1 
ATOM   13735 O  OG  . SER C 1 255 ? -113.835 19.412  48.574 1.00 17.27 ? 255  SER C OG  1 
ATOM   13736 N  N   . TYR C 1 256 ? -110.946 17.541  48.832 1.00 17.01 ? 256  TYR C N   1 
ATOM   13737 C  CA  . TYR C 1 256 ? -110.395 16.546  47.925 1.00 16.84 ? 256  TYR C CA  1 
ATOM   13738 C  C   . TYR C 1 256 ? -111.043 16.696  46.550 1.00 16.76 ? 256  TYR C C   1 
ATOM   13739 O  O   . TYR C 1 256 ? -112.258 16.845  46.448 1.00 16.67 ? 256  TYR C O   1 
ATOM   13740 C  CB  . TYR C 1 256 ? -110.591 15.137  48.495 1.00 16.83 ? 256  TYR C CB  1 
ATOM   13741 C  CG  . TYR C 1 256 ? -109.578 14.753  49.565 1.00 17.01 ? 256  TYR C CG  1 
ATOM   13742 C  CD1 . TYR C 1 256 ? -108.311 14.301  49.217 1.00 17.04 ? 256  TYR C CD1 1 
ATOM   13743 C  CD2 . TYR C 1 256 ? -109.886 14.839  50.918 1.00 17.01 ? 256  TYR C CD2 1 
ATOM   13744 C  CE1 . TYR C 1 256 ? -107.378 13.953  50.180 1.00 17.12 ? 256  TYR C CE1 1 
ATOM   13745 C  CE2 . TYR C 1 256 ? -108.964 14.489  51.891 1.00 17.06 ? 256  TYR C CE2 1 
ATOM   13746 C  CZ  . TYR C 1 256 ? -107.706 14.045  51.521 1.00 17.15 ? 256  TYR C CZ  1 
ATOM   13747 O  OH  . TYR C 1 256 ? -106.784 13.700  52.465 1.00 17.15 ? 256  TYR C OH  1 
ATOM   13748 N  N   . SER C 1 257 ? -110.213 16.634  45.500 1.00 16.65 ? 257  SER C N   1 
ATOM   13749 C  CA  . SER C 1 257 ? -110.660 16.851  44.132 1.00 16.62 ? 257  SER C CA  1 
ATOM   13750 C  C   . SER C 1 257 ? -111.860 15.966  43.792 1.00 16.79 ? 257  SER C C   1 
ATOM   13751 O  O   . SER C 1 257 ? -112.786 16.411  43.120 1.00 16.85 ? 257  SER C O   1 
ATOM   13752 C  CB  . SER C 1 257 ? -109.532 16.628  43.154 1.00 16.39 ? 257  SER C CB  1 
ATOM   13753 O  OG  . SER C 1 257 ? -108.527 17.622  43.292 1.00 16.16 ? 257  SER C OG  1 
ATOM   13754 N  N   . CYS C 1 258 ? -111.845 14.716  44.270 1.00 17.05 ? 258  CYS C N   1 
ATOM   13755 C  CA  . CYS C 1 258 ? -112.828 13.723  43.867 1.00 17.34 ? 258  CYS C CA  1 
ATOM   13756 C  C   . CYS C 1 258 ? -114.155 13.883  44.610 1.00 17.85 ? 258  CYS C C   1 
ATOM   13757 O  O   . CYS C 1 258 ? -115.112 13.180  44.293 1.00 18.00 ? 258  CYS C O   1 
ATOM   13758 C  CB  . CYS C 1 258 ? -112.261 12.319  44.030 1.00 17.23 ? 258  CYS C CB  1 
ATOM   13759 S  SG  . CYS C 1 258 ? -110.949 11.962  42.833 1.00 16.98 ? 258  CYS C SG  1 
ATOM   13760 N  N   . SER C 1 259 ? -114.210 14.789  45.594 1.00 18.18 ? 259  SER C N   1 
ATOM   13761 C  CA  . SER C 1 259 ? -115.473 15.164  46.213 1.00 18.86 ? 259  SER C CA  1 
ATOM   13762 C  C   . SER C 1 259 ? -115.573 16.686  46.332 1.00 19.01 ? 259  SER C C   1 
ATOM   13763 O  O   . SER C 1 259 ? -116.247 17.196  47.224 1.00 19.09 ? 259  SER C O   1 
ATOM   13764 C  CB  . SER C 1 259 ? -115.648 14.475  47.547 1.00 19.04 ? 259  SER C CB  1 
ATOM   13765 O  OG  . SER C 1 259 ? -114.574 14.768  48.428 1.00 19.18 ? 259  SER C OG  1 
ATOM   13766 N  N   . ASN C 1 260 ? -114.922 17.394  45.397 1.00 19.30 ? 260  ASN C N   1 
ATOM   13767 C  CA  . ASN C 1 260 ? -114.924 18.847  45.348 1.00 19.56 ? 260  ASN C CA  1 
ATOM   13768 C  C   . ASN C 1 260 ? -116.010 19.298  44.372 1.00 20.02 ? 260  ASN C C   1 
ATOM   13769 O  O   . ASN C 1 260 ? -115.798 19.299  43.160 1.00 19.97 ? 260  ASN C O   1 
ATOM   13770 C  CB  . ASN C 1 260 ? -113.549 19.377  44.952 1.00 19.37 ? 260  ASN C CB  1 
ATOM   13771 C  CG  . ASN C 1 260 ? -113.426 20.876  45.090 1.00 19.39 ? 260  ASN C CG  1 
ATOM   13772 O  OD1 . ASN C 1 260 ? -114.318 21.621  44.666 1.00 19.42 ? 260  ASN C OD1 1 
ATOM   13773 N  ND2 . ASN C 1 260 ? -112.331 21.340  45.674 1.00 19.22 ? 260  ASN C ND2 1 
ATOM   13774 N  N   . SER C 1 261 ? -117.168 19.692  44.917 1.00 20.34 ? 261  SER C N   1 
ATOM   13775 C  CA  . SER C 1 261 ? -118.339 20.013  44.115 1.00 20.82 ? 261  SER C CA  1 
ATOM   13776 C  C   . SER C 1 261 ? -118.081 21.234  43.232 1.00 21.29 ? 261  SER C C   1 
ATOM   13777 O  O   . SER C 1 261 ? -118.542 21.282  42.096 1.00 21.60 ? 261  SER C O   1 
ATOM   13778 C  CB  . SER C 1 261 ? -119.555 20.211  44.986 1.00 20.76 ? 261  SER C CB  1 
ATOM   13779 O  OG  . SER C 1 261 ? -119.429 21.373  45.795 1.00 20.42 ? 261  SER C OG  1 
ATOM   13780 N  N   . TYR C 1 262 ? -117.338 22.216  43.753 1.00 21.97 ? 262  TYR C N   1 
ATOM   13781 C  CA  . TYR C 1 262 ? -116.997 23.399  42.978 1.00 22.43 ? 262  TYR C CA  1 
ATOM   13782 C  C   . TYR C 1 262 ? -116.179 22.985  41.756 1.00 21.75 ? 262  TYR C C   1 
ATOM   13783 O  O   . TYR C 1 262 ? -116.382 23.505  40.662 1.00 21.54 ? 262  TYR C O   1 
ATOM   13784 C  CB  . TYR C 1 262 ? -116.224 24.428  43.808 1.00 23.65 ? 262  TYR C CB  1 
ATOM   13785 C  CG  . TYR C 1 262 ? -116.360 25.852  43.287 1.00 25.34 ? 262  TYR C CG  1 
ATOM   13786 C  CD1 . TYR C 1 262 ? -117.318 26.718  43.809 1.00 26.28 ? 262  TYR C CD1 1 
ATOM   13787 C  CD2 . TYR C 1 262 ? -115.554 26.324  42.257 1.00 25.85 ? 262  TYR C CD2 1 
ATOM   13788 C  CE1 . TYR C 1 262 ? -117.456 28.014  43.338 1.00 26.90 ? 262  TYR C CE1 1 
ATOM   13789 C  CE2 . TYR C 1 262 ? -115.685 27.617  41.774 1.00 26.51 ? 262  TYR C CE2 1 
ATOM   13790 C  CZ  . TYR C 1 262 ? -116.636 28.465  42.317 1.00 27.17 ? 262  TYR C CZ  1 
ATOM   13791 O  OH  . TYR C 1 262 ? -116.773 29.738  41.840 1.00 27.59 ? 262  TYR C OH  1 
ATOM   13792 N  N   . LEU C 1 263 ? -115.258 22.037  41.955 1.00 21.10 ? 263  LEU C N   1 
ATOM   13793 C  CA  . LEU C 1 263 ? -114.361 21.593  40.902 1.00 20.69 ? 263  LEU C CA  1 
ATOM   13794 C  C   . LEU C 1 263 ? -115.117 20.757  39.868 1.00 20.09 ? 263  LEU C C   1 
ATOM   13795 O  O   . LEU C 1 263 ? -115.017 21.011  38.669 1.00 19.41 ? 263  LEU C O   1 
ATOM   13796 C  CB  . LEU C 1 263 ? -113.224 20.807  41.553 1.00 20.87 ? 263  LEU C CB  1 
ATOM   13797 C  CG  . LEU C 1 263 ? -111.993 20.540  40.686 1.00 21.09 ? 263  LEU C CG  1 
ATOM   13798 C  CD1 . LEU C 1 263 ? -111.330 21.834  40.246 1.00 21.21 ? 263  LEU C CD1 1 
ATOM   13799 C  CD2 . LEU C 1 263 ? -111.008 19.669  41.446 1.00 21.21 ? 263  LEU C CD2 1 
ATOM   13800 N  N   . LEU C 1 264 ? -115.879 19.763  40.341 1.00 19.70 ? 264  LEU C N   1 
ATOM   13801 C  CA  . LEU C 1 264 ? -116.490 18.778  39.462 1.00 19.50 ? 264  LEU C CA  1 
ATOM   13802 C  C   . LEU C 1 264 ? -117.837 19.278  38.940 1.00 19.51 ? 264  LEU C C   1 
ATOM   13803 O  O   . LEU C 1 264 ? -118.096 19.201  37.742 1.00 19.19 ? 264  LEU C O   1 
ATOM   13804 C  CB  . LEU C 1 264 ? -116.633 17.450  40.205 1.00 19.40 ? 264  LEU C CB  1 
ATOM   13805 C  CG  . LEU C 1 264 ? -115.336 16.830  40.739 1.00 19.27 ? 264  LEU C CG  1 
ATOM   13806 C  CD1 . LEU C 1 264 ? -115.605 15.443  41.292 1.00 19.28 ? 264  LEU C CD1 1 
ATOM   13807 C  CD2 . LEU C 1 264 ? -114.243 16.777  39.681 1.00 19.25 ? 264  LEU C CD2 1 
ATOM   13808 N  N   . ASN C 1 265 ? -118.691 19.779  39.840 1.00 19.64 ? 265  ASN C N   1 
ATOM   13809 C  CA  . ASN C 1 265 ? -120.052 20.148  39.477 1.00 20.03 ? 265  ASN C CA  1 
ATOM   13810 C  C   . ASN C 1 265 ? -120.066 21.499  38.764 1.00 19.98 ? 265  ASN C C   1 
ATOM   13811 O  O   . ASN C 1 265 ? -120.732 21.637  37.741 1.00 19.89 ? 265  ASN C O   1 
ATOM   13812 C  CB  . ASN C 1 265 ? -120.994 20.105  40.678 1.00 20.19 ? 265  ASN C CB  1 
ATOM   13813 C  CG  . ASN C 1 265 ? -121.290 18.694  41.129 1.00 20.23 ? 265  ASN C CG  1 
ATOM   13814 O  OD1 . ASN C 1 265 ? -121.000 17.733  40.407 1.00 20.39 ? 265  ASN C OD1 1 
ATOM   13815 N  ND2 . ASN C 1 265 ? -121.893 18.546  42.300 1.00 20.23 ? 265  ASN C ND2 1 
ATOM   13816 N  N   . LYS C 1 266 ? -119.326 22.486  39.290 1.00 19.98 ? 266  LYS C N   1 
ATOM   13817 C  CA  . LYS C 1 266 ? -119.383 23.838  38.755 1.00 20.01 ? 266  LYS C CA  1 
ATOM   13818 C  C   . LYS C 1 266 ? -118.429 23.998  37.570 1.00 19.54 ? 266  LYS C C   1 
ATOM   13819 O  O   . LYS C 1 266 ? -118.868 24.286  36.460 1.00 19.63 ? 266  LYS C O   1 
ATOM   13820 C  CB  . LYS C 1 266 ? -119.080 24.915  39.802 1.00 20.54 ? 266  LYS C CB  1 
ATOM   13821 C  CG  . LYS C 1 266 ? -119.522 26.308  39.367 1.00 21.10 ? 266  LYS C CG  1 
ATOM   13822 C  CD  . LYS C 1 266 ? -119.094 27.436  40.294 1.00 21.65 ? 266  LYS C CD  1 
ATOM   13823 C  CE  . LYS C 1 266 ? -119.690 28.747  39.888 1.00 22.14 ? 266  LYS C CE  1 
ATOM   13824 N  NZ  . LYS C 1 266 ? -119.184 29.846  40.713 1.00 22.76 ? 266  LYS C NZ  1 
ATOM   13825 N  N   . LEU C 1 267 ? -117.123 23.843  37.809 1.00 18.96 ? 267  LEU C N   1 
ATOM   13826 C  CA  . LEU C 1 267 ? -116.133 24.172  36.794 1.00 18.50 ? 267  LEU C CA  1 
ATOM   13827 C  C   . LEU C 1 267 ? -116.228 23.196  35.623 1.00 18.03 ? 267  LEU C C   1 
ATOM   13828 O  O   . LEU C 1 267 ? -116.356 23.628  34.479 1.00 17.70 ? 267  LEU C O   1 
ATOM   13829 C  CB  . LEU C 1 267 ? -114.728 24.212  37.393 1.00 18.66 ? 267  LEU C CB  1 
ATOM   13830 C  CG  . LEU C 1 267 ? -114.459 25.342  38.393 1.00 18.85 ? 267  LEU C CG  1 
ATOM   13831 C  CD1 . LEU C 1 267 ? -113.007 25.323  38.838 1.00 18.85 ? 267  LEU C CD1 1 
ATOM   13832 C  CD2 . LEU C 1 267 ? -114.820 26.708  37.824 1.00 18.90 ? 267  LEU C CD2 1 
ATOM   13833 N  N   . LEU C 1 268 ? -116.194 21.890  35.915 1.00 17.72 ? 268  LEU C N   1 
ATOM   13834 C  CA  . LEU C 1 268 ? -116.054 20.875  34.883 1.00 17.78 ? 268  LEU C CA  1 
ATOM   13835 C  C   . LEU C 1 268 ? -117.386 20.630  34.173 1.00 17.88 ? 268  LEU C C   1 
ATOM   13836 O  O   . LEU C 1 268 ? -117.439 20.650  32.945 1.00 17.69 ? 268  LEU C O   1 
ATOM   13837 C  CB  . LEU C 1 268 ? -115.497 19.586  35.489 1.00 17.82 ? 268  LEU C CB  1 
ATOM   13838 C  CG  . LEU C 1 268 ? -115.223 18.443  34.505 1.00 17.77 ? 268  LEU C CG  1 
ATOM   13839 C  CD1 . LEU C 1 268 ? -114.255 18.875  33.417 1.00 17.84 ? 268  LEU C CD1 1 
ATOM   13840 C  CD2 . LEU C 1 268 ? -114.693 17.215  35.225 1.00 17.75 ? 268  LEU C CD2 1 
ATOM   13841 N  N   . LYS C 1 269 ? -118.454 20.394  34.947 1.00 17.92 ? 269  LYS C N   1 
ATOM   13842 C  CA  . LYS C 1 269 ? -119.696 19.868  34.397 1.00 17.97 ? 269  LYS C CA  1 
ATOM   13843 C  C   . LYS C 1 269 ? -120.714 20.971  34.094 1.00 18.32 ? 269  LYS C C   1 
ATOM   13844 O  O   . LYS C 1 269 ? -121.654 20.724  33.340 1.00 18.17 ? 269  LYS C O   1 
ATOM   13845 C  CB  . LYS C 1 269 ? -120.269 18.791  35.324 1.00 17.92 ? 269  LYS C CB  1 
ATOM   13846 C  CG  . LYS C 1 269 ? -119.501 17.474  35.281 1.00 17.79 ? 269  LYS C CG  1 
ATOM   13847 C  CD  . LYS C 1 269 ? -120.167 16.327  36.030 1.00 17.66 ? 269  LYS C CD  1 
ATOM   13848 C  CE  . LYS C 1 269 ? -119.458 15.028  35.821 1.00 17.44 ? 269  LYS C CE  1 
ATOM   13849 N  NZ  . LYS C 1 269 ? -120.001 13.973  36.679 1.00 17.42 ? 269  LYS C NZ  1 
ATOM   13850 N  N   . SER C 1 270 ? -120.548 22.167  34.679 1.00 18.58 ? 270  SER C N   1 
ATOM   13851 C  CA  . SER C 1 270 ? -121.406 23.299  34.353 1.00 18.84 ? 270  SER C CA  1 
ATOM   13852 C  C   . SER C 1 270 ? -120.692 24.239  33.386 1.00 18.62 ? 270  SER C C   1 
ATOM   13853 O  O   . SER C 1 270 ? -121.087 24.345  32.227 1.00 18.87 ? 270  SER C O   1 
ATOM   13854 C  CB  . SER C 1 270 ? -121.874 24.044  35.583 1.00 19.29 ? 270  SER C CB  1 
ATOM   13855 O  OG  . SER C 1 270 ? -122.817 23.281  36.321 1.00 20.04 ? 270  SER C OG  1 
ATOM   13856 N  N   . GLU C 1 271 ? -119.645 24.920  33.868 1.00 18.23 ? 271  GLU C N   1 
ATOM   13857 C  CA  . GLU C 1 271 ? -118.989 25.954  33.082 1.00 18.08 ? 271  GLU C CA  1 
ATOM   13858 C  C   . GLU C 1 271 ? -118.395 25.345  31.813 1.00 17.90 ? 271  GLU C C   1 
ATOM   13859 O  O   . GLU C 1 271 ? -118.621 25.863  30.724 1.00 18.15 ? 271  GLU C O   1 
ATOM   13860 C  CB  . GLU C 1 271 ? -117.909 26.692  33.873 1.00 18.02 ? 271  GLU C CB  1 
ATOM   13861 C  CG  . GLU C 1 271 ? -117.377 27.922  33.142 1.00 17.92 ? 271  GLU C CG  1 
ATOM   13862 C  CD  . GLU C 1 271 ? -116.100 28.496  33.722 1.00 17.85 ? 271  GLU C CD  1 
ATOM   13863 O  OE1 . GLU C 1 271 ? -116.027 28.626  34.962 1.00 17.77 ? 271  GLU C OE1 1 
ATOM   13864 O  OE2 . GLU C 1 271 ? -115.191 28.828  32.932 1.00 17.57 ? 271  GLU C OE2 1 
ATOM   13865 N  N   . LEU C 1 272 ? -117.639 24.250  31.960 1.00 17.64 ? 272  LEU C N   1 
ATOM   13866 C  CA  . LEU C 1 272 ? -117.000 23.601  30.825 1.00 17.48 ? 272  LEU C CA  1 
ATOM   13867 C  C   . LEU C 1 272 ? -117.943 22.585  30.180 1.00 17.41 ? 272  LEU C C   1 
ATOM   13868 O  O   . LEU C 1 272 ? -117.679 22.128  29.071 1.00 17.36 ? 272  LEU C O   1 
ATOM   13869 C  CB  . LEU C 1 272 ? -115.686 22.950  31.253 1.00 17.55 ? 272  LEU C CB  1 
ATOM   13870 C  CG  . LEU C 1 272 ? -114.587 23.896  31.749 1.00 17.48 ? 272  LEU C CG  1 
ATOM   13871 C  CD1 . LEU C 1 272 ? -113.302 23.117  31.952 1.00 17.38 ? 272  LEU C CD1 1 
ATOM   13872 C  CD2 . LEU C 1 272 ? -114.360 25.066  30.808 1.00 17.79 ? 272  LEU C CD2 1 
ATOM   13873 N  N   . ASP C 1 273 ? -119.022 22.222  30.888 1.00 17.23 ? 273  ASP C N   1 
ATOM   13874 C  CA  . ASP C 1 273 ? -120.139 21.483  30.316 1.00 17.19 ? 273  ASP C CA  1 
ATOM   13875 C  C   . ASP C 1 273 ? -119.694 20.104  29.825 1.00 16.80 ? 273  ASP C C   1 
ATOM   13876 O  O   . ASP C 1 273 ? -120.162 19.627  28.791 1.00 16.43 ? 273  ASP C O   1 
ATOM   13877 C  CB  . ASP C 1 273 ? -120.808 22.274  29.203 1.00 17.44 ? 273  ASP C CB  1 
ATOM   13878 C  CG  . ASP C 1 273 ? -122.215 21.823  28.839 1.00 17.65 ? 273  ASP C CG  1 
ATOM   13879 O  OD1 . ASP C 1 273 ? -122.807 21.047  29.621 1.00 17.63 ? 273  ASP C OD1 1 
ATOM   13880 O  OD2 . ASP C 1 273 ? -122.708 22.248  27.775 1.00 18.26 ? 273  ASP C OD2 1 
ATOM   13881 N  N   . PHE C 1 274 ? -118.808 19.460  30.590 1.00 16.55 ? 274  PHE C N   1 
ATOM   13882 C  CA  . PHE C 1 274 ? -118.281 18.152  30.234 1.00 16.27 ? 274  PHE C CA  1 
ATOM   13883 C  C   . PHE C 1 274 ? -119.409 17.121  30.264 1.00 16.27 ? 274  PHE C C   1 
ATOM   13884 O  O   . PHE C 1 274 ? -120.170 17.062  31.226 1.00 16.31 ? 274  PHE C O   1 
ATOM   13885 C  CB  . PHE C 1 274 ? -117.125 17.853  31.196 1.00 16.05 ? 274  PHE C CB  1 
ATOM   13886 C  CG  . PHE C 1 274 ? -116.580 16.433  31.141 1.00 15.78 ? 274  PHE C CG  1 
ATOM   13887 C  CD1 . PHE C 1 274 ? -115.991 15.937  29.982 1.00 15.72 ? 274  PHE C CD1 1 
ATOM   13888 C  CD2 . PHE C 1 274 ? -116.619 15.613  32.265 1.00 15.72 ? 274  PHE C CD2 1 
ATOM   13889 C  CE1 . PHE C 1 274 ? -115.484 14.645  29.943 1.00 15.70 ? 274  PHE C CE1 1 
ATOM   13890 C  CE2 . PHE C 1 274 ? -116.107 14.325  32.222 1.00 15.78 ? 274  PHE C CE2 1 
ATOM   13891 C  CZ  . PHE C 1 274 ? -115.541 13.843  31.061 1.00 15.78 ? 274  PHE C CZ  1 
ATOM   13892 N  N   . GLN C 1 275 ? -119.493 16.309  29.203 1.00 16.52 ? 275  GLN C N   1 
ATOM   13893 C  CA  . GLN C 1 275 ? -120.584 15.363  29.015 1.00 16.76 ? 275  GLN C CA  1 
ATOM   13894 C  C   . GLN C 1 275 ? -120.185 13.948  29.435 1.00 17.01 ? 275  GLN C C   1 
ATOM   13895 O  O   . GLN C 1 275 ? -121.057 13.102  29.622 1.00 17.50 ? 275  GLN C O   1 
ATOM   13896 C  CB  . GLN C 1 275 ? -121.011 15.364  27.547 1.00 16.86 ? 275  GLN C CB  1 
ATOM   13897 C  CG  . GLN C 1 275 ? -121.605 16.685  27.066 1.00 16.90 ? 275  GLN C CG  1 
ATOM   13898 C  CD  . GLN C 1 275 ? -122.857 17.079  27.820 1.00 17.02 ? 275  GLN C CD  1 
ATOM   13899 O  OE1 . GLN C 1 275 ? -123.860 16.357  27.824 1.00 16.83 ? 275  GLN C OE1 1 
ATOM   13900 N  NE2 . GLN C 1 275 ? -122.810 18.226  28.482 1.00 17.19 ? 275  GLN C NE2 1 
ATOM   13901 N  N   . GLY C 1 276 ? -118.876 13.690  29.575 1.00 16.86 ? 276  GLY C N   1 
ATOM   13902 C  CA  . GLY C 1 276 ? -118.367 12.359  29.874 1.00 16.63 ? 276  GLY C CA  1 
ATOM   13903 C  C   . GLY C 1 276 ? -118.336 12.085  31.377 1.00 16.48 ? 276  GLY C C   1 
ATOM   13904 O  O   . GLY C 1 276 ? -119.045 12.738  32.139 1.00 16.37 ? 276  GLY C O   1 
ATOM   13905 N  N   . PHE C 1 277 ? -117.491 11.131  31.795 1.00 16.19 ? 277  PHE C N   1 
ATOM   13906 C  CA  . PHE C 1 277 ? -117.531 10.621  33.158 1.00 16.22 ? 277  PHE C CA  1 
ATOM   13907 C  C   . PHE C 1 277 ? -116.224 10.925  33.890 1.00 15.86 ? 277  PHE C C   1 
ATOM   13908 O  O   . PHE C 1 277 ? -115.164 11.023  33.276 1.00 15.50 ? 277  PHE C O   1 
ATOM   13909 C  CB  . PHE C 1 277 ? -117.872 9.127   33.147 1.00 16.72 ? 277  PHE C CB  1 
ATOM   13910 C  CG  . PHE C 1 277 ? -116.775 8.165   32.707 1.00 17.00 ? 277  PHE C CG  1 
ATOM   13911 C  CD1 . PHE C 1 277 ? -115.870 7.647   33.629 1.00 17.21 ? 277  PHE C CD1 1 
ATOM   13912 C  CD2 . PHE C 1 277 ? -116.681 7.744   31.384 1.00 17.20 ? 277  PHE C CD2 1 
ATOM   13913 C  CE1 . PHE C 1 277 ? -114.883 6.756   33.232 1.00 17.33 ? 277  PHE C CE1 1 
ATOM   13914 C  CE2 . PHE C 1 277 ? -115.697 6.846   30.993 1.00 17.37 ? 277  PHE C CE2 1 
ATOM   13915 C  CZ  . PHE C 1 277 ? -114.800 6.355   31.917 1.00 17.39 ? 277  PHE C CZ  1 
ATOM   13916 N  N   . VAL C 1 278 ? -116.334 11.071  35.218 1.00 15.66 ? 278  VAL C N   1 
ATOM   13917 C  CA  . VAL C 1 278 ? -115.212 11.359  36.097 1.00 15.50 ? 278  VAL C CA  1 
ATOM   13918 C  C   . VAL C 1 278 ? -114.916 10.113  36.927 1.00 15.54 ? 278  VAL C C   1 
ATOM   13919 O  O   . VAL C 1 278 ? -115.793 9.619   37.635 1.00 15.55 ? 278  VAL C O   1 
ATOM   13920 C  CB  . VAL C 1 278 ? -115.507 12.562  37.016 1.00 15.44 ? 278  VAL C CB  1 
ATOM   13921 C  CG1 . VAL C 1 278 ? -114.363 12.842  37.984 1.00 15.45 ? 278  VAL C CG1 1 
ATOM   13922 C  CG2 . VAL C 1 278 ? -115.843 13.819  36.223 1.00 15.40 ? 278  VAL C CG2 1 
ATOM   13923 N  N   . MET C 1 279 ? -113.674 9.620   36.829 1.00 15.35 ? 279  MET C N   1 
ATOM   13924 C  CA  . MET C 1 279 ? -113.189 8.552   37.688 1.00 15.33 ? 279  MET C CA  1 
ATOM   13925 C  C   . MET C 1 279 ? -112.230 9.148   38.715 1.00 15.16 ? 279  MET C C   1 
ATOM   13926 O  O   . MET C 1 279 ? -111.663 10.217  38.494 1.00 15.10 ? 279  MET C O   1 
ATOM   13927 C  CB  . MET C 1 279 ? -112.471 7.463   36.880 1.00 15.53 ? 279  MET C CB  1 
ATOM   13928 C  CG  . MET C 1 279 ? -111.078 7.847   36.403 1.00 15.72 ? 279  MET C CG  1 
ATOM   13929 S  SD  . MET C 1 279 ? -110.246 6.545   35.471 1.00 16.20 ? 279  MET C SD  1 
ATOM   13930 C  CE  . MET C 1 279 ? -111.092 6.684   33.892 1.00 16.12 ? 279  MET C CE  1 
ATOM   13931 N  N   . SER C 1 280 ? -112.050 8.442   39.834 1.00 15.04 ? 280  SER C N   1 
ATOM   13932 C  CA  . SER C 1 280 ? -111.067 8.832   40.831 1.00 15.12 ? 280  SER C CA  1 
ATOM   13933 C  C   . SER C 1 280 ? -109.686 8.350   40.401 1.00 15.12 ? 280  SER C C   1 
ATOM   13934 O  O   . SER C 1 280 ? -109.572 7.391   39.640 1.00 15.08 ? 280  SER C O   1 
ATOM   13935 C  CB  . SER C 1 280 ? -111.422 8.290   42.194 1.00 15.05 ? 280  SER C CB  1 
ATOM   13936 O  OG  . SER C 1 280 ? -111.311 6.873   42.226 1.00 14.86 ? 280  SER C OG  1 
ATOM   13937 N  N   . ASP C 1 281 ? -108.642 9.021   40.900 1.00 15.30 ? 281  ASP C N   1 
ATOM   13938 C  CA  . ASP C 1 281 ? -107.319 8.425   40.921 1.00 15.51 ? 281  ASP C CA  1 
ATOM   13939 C  C   . ASP C 1 281 ? -107.377 7.252   41.900 1.00 15.77 ? 281  ASP C C   1 
ATOM   13940 O  O   . ASP C 1 281 ? -108.298 7.165   42.710 1.00 15.58 ? 281  ASP C O   1 
ATOM   13941 C  CB  . ASP C 1 281 ? -106.235 9.458   41.197 1.00 15.58 ? 281  ASP C CB  1 
ATOM   13942 C  CG  . ASP C 1 281 ? -104.860 9.103   40.649 1.00 15.69 ? 281  ASP C CG  1 
ATOM   13943 O  OD1 . ASP C 1 281 ? -104.671 7.921   40.294 1.00 15.48 ? 281  ASP C OD1 1 
ATOM   13944 O  OD2 . ASP C 1 281 ? -104.006 10.016  40.540 1.00 15.62 ? 281  ASP C OD2 1 
ATOM   13945 N  N   . TRP C 1 282 ? -106.406 6.339   41.792 1.00 16.30 ? 282  TRP C N   1 
ATOM   13946 C  CA  . TRP C 1 282 ? -106.483 5.040   42.443 1.00 16.80 ? 282  TRP C CA  1 
ATOM   13947 C  C   . TRP C 1 282 ? -106.388 5.195   43.959 1.00 17.61 ? 282  TRP C C   1 
ATOM   13948 O  O   . TRP C 1 282 ? -105.311 5.450   44.497 1.00 17.19 ? 282  TRP C O   1 
ATOM   13949 C  CB  . TRP C 1 282 ? -105.386 4.103   41.917 1.00 16.45 ? 282  TRP C CB  1 
ATOM   13950 C  CG  . TRP C 1 282 ? -105.784 3.257   40.736 1.00 16.16 ? 282  TRP C CG  1 
ATOM   13951 C  CD1 . TRP C 1 282 ? -105.482 1.938   40.570 1.00 16.07 ? 282  TRP C CD1 1 
ATOM   13952 C  CD2 . TRP C 1 282 ? -106.528 3.650   39.559 1.00 15.98 ? 282  TRP C CD2 1 
ATOM   13953 N  NE1 . TRP C 1 282 ? -105.996 1.474   39.390 1.00 16.02 ? 282  TRP C NE1 1 
ATOM   13954 C  CE2 . TRP C 1 282 ? -106.637 2.499   38.745 1.00 16.02 ? 282  TRP C CE2 1 
ATOM   13955 C  CE3 . TRP C 1 282 ? -107.112 4.842   39.112 1.00 15.91 ? 282  TRP C CE3 1 
ATOM   13956 C  CZ2 . TRP C 1 282 ? -107.301 2.514   37.520 1.00 16.05 ? 282  TRP C CZ2 1 
ATOM   13957 C  CZ3 . TRP C 1 282 ? -107.765 4.854   37.898 1.00 15.93 ? 282  TRP C CZ3 1 
ATOM   13958 C  CH2 . TRP C 1 282 ? -107.858 3.705   37.115 1.00 15.96 ? 282  TRP C CH2 1 
ATOM   13959 N  N   . GLY C 1 283 ? -107.528 5.019   44.638 1.00 18.63 ? 283  GLY C N   1 
ATOM   13960 C  CA  . GLY C 1 283 ? -107.598 5.176   46.080 1.00 19.90 ? 283  GLY C CA  1 
ATOM   13961 C  C   . GLY C 1 283 ? -107.575 6.650   46.475 1.00 21.26 ? 283  GLY C C   1 
ATOM   13962 O  O   . GLY C 1 283 ? -107.257 6.982   47.615 1.00 21.13 ? 283  GLY C O   1 
ATOM   13963 N  N   . ALA C 1 284 ? -107.914 7.524   45.518 1.00 23.50 ? 284  ALA C N   1 
ATOM   13964 C  CA  . ALA C 1 284 ? -108.059 8.942   45.795 1.00 25.90 ? 284  ALA C CA  1 
ATOM   13965 C  C   . ALA C 1 284 ? -109.194 9.123   46.797 1.00 29.00 ? 284  ALA C C   1 
ATOM   13966 O  O   . ALA C 1 284 ? -110.259 8.524   46.647 1.00 29.28 ? 284  ALA C O   1 
ATOM   13967 C  CB  . ALA C 1 284 ? -108.310 9.710   44.515 1.00 25.58 ? 284  ALA C CB  1 
ATOM   13968 N  N   . HIS C 1 285 ? -108.938 9.932   47.831 1.00 32.67 ? 285  HIS C N   1 
ATOM   13969 C  CA  . HIS C 1 285 ? -109.871 10.083  48.932 1.00 35.58 ? 285  HIS C CA  1 
ATOM   13970 C  C   . HIS C 1 285 ? -111.087 10.883  48.475 1.00 37.46 ? 285  HIS C C   1 
ATOM   13971 O  O   . HIS C 1 285 ? -110.973 11.807  47.670 1.00 38.81 ? 285  HIS C O   1 
ATOM   13972 C  CB  . HIS C 1 285 ? -109.188 10.697  50.158 1.00 36.68 ? 285  HIS C CB  1 
ATOM   13973 C  CG  . HIS C 1 285 ? -108.200 9.787   50.806 1.00 38.63 ? 285  HIS C CG  1 
ATOM   13974 N  ND1 . HIS C 1 285 ? -108.569 8.639   51.475 1.00 40.44 ? 285  HIS C ND1 1 
ATOM   13975 C  CD2 . HIS C 1 285 ? -106.864 9.836   50.864 1.00 39.68 ? 285  HIS C CD2 1 
ATOM   13976 C  CE1 . HIS C 1 285 ? -107.482 8.032   51.934 1.00 40.65 ? 285  HIS C CE1 1 
ATOM   13977 N  NE2 . HIS C 1 285 ? -106.434 8.744   51.577 1.00 40.29 ? 285  HIS C NE2 1 
ATOM   13978 N  N   . HIS C 1 286 ? -112.249 10.489  49.000 1.00 38.54 ? 286  HIS C N   1 
ATOM   13979 C  CA  . HIS C 1 286 ? -113.509 11.162  48.739 1.00 38.83 ? 286  HIS C CA  1 
ATOM   13980 C  C   . HIS C 1 286 ? -114.482 10.761  49.845 1.00 39.99 ? 286  HIS C C   1 
ATOM   13981 O  O   . HIS C 1 286 ? -114.277 9.750   50.517 1.00 39.52 ? 286  HIS C O   1 
ATOM   13982 C  CB  . HIS C 1 286 ? -114.003 10.857  47.318 1.00 38.27 ? 286  HIS C CB  1 
ATOM   13983 C  CG  . HIS C 1 286 ? -114.292 9.416   47.027 1.00 37.59 ? 286  HIS C CG  1 
ATOM   13984 N  ND1 . HIS C 1 286 ? -113.454 8.617   46.279 1.00 37.35 ? 286  HIS C ND1 1 
ATOM   13985 C  CD2 . HIS C 1 286 ? -115.345 8.649   47.342 1.00 36.97 ? 286  HIS C CD2 1 
ATOM   13986 C  CE1 . HIS C 1 286 ? -113.982 7.405   46.173 1.00 37.00 ? 286  HIS C CE1 1 
ATOM   13987 N  NE2 . HIS C 1 286 ? -115.132 7.403   46.812 1.00 36.87 ? 286  HIS C NE2 1 
ATOM   13988 N  N   . SER C 1 287 ? -115.536 11.561  50.029 1.00 41.18 ? 287  SER C N   1 
ATOM   13989 C  CA  . SER C 1 287 ? -116.481 11.357  51.117 1.00 41.88 ? 287  SER C CA  1 
ATOM   13990 C  C   . SER C 1 287 ? -117.461 10.235  50.772 1.00 41.29 ? 287  SER C C   1 
ATOM   13991 O  O   . SER C 1 287 ? -118.673 10.430  50.829 1.00 41.88 ? 287  SER C O   1 
ATOM   13992 C  CB  . SER C 1 287 ? -117.198 12.647  51.438 1.00 43.31 ? 287  SER C CB  1 
ATOM   13993 O  OG  . SER C 1 287 ? -117.812 13.193  50.277 1.00 44.13 ? 287  SER C OG  1 
ATOM   13994 N  N   . GLY C 1 288 ? -116.922 9.056   50.434 1.00 40.41 ? 288  GLY C N   1 
ATOM   13995 C  CA  . GLY C 1 288 ? -117.719 7.905   50.041 1.00 39.17 ? 288  GLY C CA  1 
ATOM   13996 C  C   . GLY C 1 288 ? -118.833 8.283   49.067 1.00 37.96 ? 288  GLY C C   1 
ATOM   13997 O  O   . GLY C 1 288 ? -118.572 8.849   48.010 1.00 38.32 ? 288  GLY C O   1 
ATOM   13998 N  N   . VAL C 1 289 ? -120.078 7.978   49.453 1.00 36.80 ? 289  VAL C N   1 
ATOM   13999 C  CA  . VAL C 1 289 ? -121.251 8.225   48.627 1.00 35.49 ? 289  VAL C CA  1 
ATOM   14000 C  C   . VAL C 1 289 ? -121.443 9.726   48.401 1.00 33.59 ? 289  VAL C C   1 
ATOM   14001 O  O   . VAL C 1 289 ? -121.973 10.127  47.366 1.00 33.84 ? 289  VAL C O   1 
ATOM   14002 C  CB  . VAL C 1 289 ? -122.492 7.558   49.257 1.00 36.50 ? 289  VAL C CB  1 
ATOM   14003 C  CG1 . VAL C 1 289 ? -123.738 8.439   49.222 1.00 36.77 ? 289  VAL C CG1 1 
ATOM   14004 C  CG2 . VAL C 1 289 ? -122.770 6.202   48.622 1.00 36.93 ? 289  VAL C CG2 1 
ATOM   14005 N  N   . GLY C 1 290 ? -121.009 10.545  49.366 1.00 31.47 ? 290  GLY C N   1 
ATOM   14006 C  CA  . GLY C 1 290 ? -121.019 11.993  49.220 1.00 30.14 ? 290  GLY C CA  1 
ATOM   14007 C  C   . GLY C 1 290 ? -120.307 12.455  47.947 1.00 28.98 ? 290  GLY C C   1 
ATOM   14008 O  O   . GLY C 1 290 ? -120.649 13.497  47.392 1.00 28.30 ? 290  GLY C O   1 
ATOM   14009 N  N   . ALA C 1 291 ? -119.313 11.677  47.497 1.00 27.55 ? 291  ALA C N   1 
ATOM   14010 C  CA  . ALA C 1 291 ? -118.544 12.003  46.306 1.00 26.73 ? 291  ALA C CA  1 
ATOM   14011 C  C   . ALA C 1 291 ? -119.424 11.985  45.056 1.00 25.53 ? 291  ALA C C   1 
ATOM   14012 O  O   . ALA C 1 291 ? -119.243 12.813  44.165 1.00 25.03 ? 291  ALA C O   1 
ATOM   14013 C  CB  . ALA C 1 291 ? -117.383 11.045  46.167 1.00 26.86 ? 291  ALA C CB  1 
ATOM   14014 N  N   . ALA C 1 292 ? -120.365 11.034  44.990 1.00 24.72 ? 292  ALA C N   1 
ATOM   14015 C  CA  . ALA C 1 292 ? -121.245 10.907  43.838 1.00 24.23 ? 292  ALA C CA  1 
ATOM   14016 C  C   . ALA C 1 292 ? -122.085 12.172  43.669 1.00 23.87 ? 292  ALA C C   1 
ATOM   14017 O  O   . ALA C 1 292 ? -122.337 12.602  42.546 1.00 23.88 ? 292  ALA C O   1 
ATOM   14018 C  CB  . ALA C 1 292 ? -122.116 9.677   43.974 1.00 24.02 ? 292  ALA C CB  1 
ATOM   14019 N  N   . LEU C 1 293 ? -122.501 12.763  44.797 1.00 23.67 ? 293  LEU C N   1 
ATOM   14020 C  CA  . LEU C 1 293 ? -123.294 13.982  44.795 1.00 23.45 ? 293  LEU C CA  1 
ATOM   14021 C  C   . LEU C 1 293 ? -122.444 15.159  44.321 1.00 22.72 ? 293  LEU C C   1 
ATOM   14022 O  O   . LEU C 1 293 ? -122.967 16.094  43.718 1.00 22.94 ? 293  LEU C O   1 
ATOM   14023 C  CB  . LEU C 1 293 ? -123.862 14.241  46.192 1.00 23.74 ? 293  LEU C CB  1 
ATOM   14024 C  CG  . LEU C 1 293 ? -124.783 13.159  46.765 1.00 24.27 ? 293  LEU C CG  1 
ATOM   14025 C  CD1 . LEU C 1 293 ? -125.187 13.499  48.190 1.00 24.41 ? 293  LEU C CD1 1 
ATOM   14026 C  CD2 . LEU C 1 293 ? -126.017 12.952  45.901 1.00 24.49 ? 293  LEU C CD2 1 
ATOM   14027 N  N   . ALA C 1 294 ? -121.136 15.107  44.607 1.00 21.88 ? 294  ALA C N   1 
ATOM   14028 C  CA  . ALA C 1 294 ? -120.222 16.191  44.284 1.00 21.20 ? 294  ALA C CA  1 
ATOM   14029 C  C   . ALA C 1 294 ? -119.675 16.073  42.859 1.00 20.64 ? 294  ALA C C   1 
ATOM   14030 O  O   . ALA C 1 294 ? -118.944 16.957  42.422 1.00 20.62 ? 294  ALA C O   1 
ATOM   14031 C  CB  . ALA C 1 294 ? -119.103 16.231  45.301 1.00 21.03 ? 294  ALA C CB  1 
ATOM   14032 N  N   . GLY C 1 295 ? -120.009 14.990  42.141 1.00 19.97 ? 295  GLY C N   1 
ATOM   14033 C  CA  . GLY C 1 295 ? -119.740 14.909  40.711 1.00 19.63 ? 295  GLY C CA  1 
ATOM   14034 C  C   . GLY C 1 295 ? -118.864 13.724  40.298 1.00 19.20 ? 295  GLY C C   1 
ATOM   14035 O  O   . GLY C 1 295 ? -118.502 13.619  39.127 1.00 18.83 ? 295  GLY C O   1 
ATOM   14036 N  N   . LEU C 1 296 ? -118.523 12.836  41.241 1.00 18.97 ? 296  LEU C N   1 
ATOM   14037 C  CA  . LEU C 1 296 ? -117.755 11.642  40.922 1.00 18.84 ? 296  LEU C CA  1 
ATOM   14038 C  C   . LEU C 1 296 ? -118.686 10.602  40.299 1.00 18.98 ? 296  LEU C C   1 
ATOM   14039 O  O   . LEU C 1 296 ? -119.812 10.426  40.761 1.00 19.06 ? 296  LEU C O   1 
ATOM   14040 C  CB  . LEU C 1 296 ? -117.072 11.102  42.177 1.00 18.69 ? 296  LEU C CB  1 
ATOM   14041 C  CG  . LEU C 1 296 ? -116.120 9.918   41.972 1.00 18.71 ? 296  LEU C CG  1 
ATOM   14042 C  CD1 . LEU C 1 296 ? -114.913 10.305  41.130 1.00 18.71 ? 296  LEU C CD1 1 
ATOM   14043 C  CD2 . LEU C 1 296 ? -115.677 9.352   43.309 1.00 18.68 ? 296  LEU C CD2 1 
ATOM   14044 N  N   . ASP C 1 297 ? -118.201 9.918   39.254 1.00 18.72 ? 297  ASP C N   1 
ATOM   14045 C  CA  . ASP C 1 297 ? -119.013 8.963   38.512 1.00 18.83 ? 297  ASP C CA  1 
ATOM   14046 C  C   . ASP C 1 297 ? -118.488 7.536   38.663 1.00 18.81 ? 297  ASP C C   1 
ATOM   14047 O  O   . ASP C 1 297 ? -119.253 6.589   38.494 1.00 18.88 ? 297  ASP C O   1 
ATOM   14048 C  CB  . ASP C 1 297 ? -119.103 9.334   37.040 1.00 18.66 ? 297  ASP C CB  1 
ATOM   14049 C  CG  . ASP C 1 297 ? -119.653 10.723  36.752 1.00 18.66 ? 297  ASP C CG  1 
ATOM   14050 O  OD1 . ASP C 1 297 ? -120.731 11.052  37.294 1.00 18.90 ? 297  ASP C OD1 1 
ATOM   14051 O  OD2 . ASP C 1 297 ? -119.001 11.463  35.984 1.00 18.32 ? 297  ASP C OD2 1 
ATOM   14052 N  N   . MET C 1 298 ? -117.191 7.382   38.960 1.00 18.88 ? 298  MET C N   1 
ATOM   14053 C  CA  . MET C 1 298 ? -116.557 6.073   38.966 1.00 18.85 ? 298  MET C CA  1 
ATOM   14054 C  C   . MET C 1 298 ? -115.442 6.054   40.010 1.00 19.14 ? 298  MET C C   1 
ATOM   14055 O  O   . MET C 1 298 ? -114.589 6.937   40.022 1.00 18.88 ? 298  MET C O   1 
ATOM   14056 C  CB  . MET C 1 298 ? -115.998 5.749   37.575 1.00 18.60 ? 298  MET C CB  1 
ATOM   14057 C  CG  . MET C 1 298 ? -115.397 4.361   37.444 1.00 18.50 ? 298  MET C CG  1 
ATOM   14058 S  SD  . MET C 1 298 ? -114.662 4.067   35.823 1.00 18.12 ? 298  MET C SD  1 
ATOM   14059 C  CE  . MET C 1 298 ? -116.106 4.053   34.750 1.00 18.15 ? 298  MET C CE  1 
ATOM   14060 N  N   . SER C 1 299 ? -115.463 5.034   40.878 1.00 19.95 ? 299  SER C N   1 
ATOM   14061 C  CA  . SER C 1 299 ? -114.505 4.896   41.965 1.00 20.72 ? 299  SER C CA  1 
ATOM   14062 C  C   . SER C 1 299 ? -113.494 3.802   41.631 1.00 21.12 ? 299  SER C C   1 
ATOM   14063 O  O   . SER C 1 299 ? -113.870 2.647   41.436 1.00 21.26 ? 299  SER C O   1 
ATOM   14064 C  CB  . SER C 1 299 ? -115.209 4.603   43.269 1.00 20.97 ? 299  SER C CB  1 
ATOM   14065 O  OG  . SER C 1 299 ? -114.277 4.374   44.318 1.00 21.43 ? 299  SER C OG  1 
ATOM   14066 N  N   . MET C 1 300 ? -112.211 4.182   41.585 1.00 21.56 ? 300  MET C N   1 
ATOM   14067 C  CA  . MET C 1 300 ? -111.135 3.273   41.221 1.00 22.33 ? 300  MET C CA  1 
ATOM   14068 C  C   . MET C 1 300 ? -110.072 3.264   42.317 1.00 22.80 ? 300  MET C C   1 
ATOM   14069 O  O   . MET C 1 300 ? -109.829 4.291   42.946 1.00 22.30 ? 300  MET C O   1 
ATOM   14070 C  CB  . MET C 1 300 ? -110.507 3.688   39.886 1.00 22.49 ? 300  MET C CB  1 
ATOM   14071 C  CG  . MET C 1 300 ? -111.364 3.339   38.689 1.00 22.59 ? 300  MET C CG  1 
ATOM   14072 S  SD  . MET C 1 300 ? -111.278 1.579   38.302 1.00 22.55 ? 300  MET C SD  1 
ATOM   14073 C  CE  . MET C 1 300 ? -112.976 1.287   37.794 1.00 22.79 ? 300  MET C CE  1 
ATOM   14074 N  N   . PRO C 1 301 ? -109.398 2.115   42.580 1.00 23.88 ? 301  PRO C N   1 
ATOM   14075 C  CA  . PRO C 1 301 ? -109.616 0.873   41.831 1.00 24.53 ? 301  PRO C CA  1 
ATOM   14076 C  C   . PRO C 1 301 ? -110.739 -0.016  42.362 1.00 25.31 ? 301  PRO C C   1 
ATOM   14077 O  O   . PRO C 1 301 ? -110.905 -1.145  41.900 1.00 25.31 ? 301  PRO C O   1 
ATOM   14078 C  CB  . PRO C 1 301 ? -108.244 0.198   41.988 1.00 24.38 ? 301  PRO C CB  1 
ATOM   14079 C  CG  . PRO C 1 301 ? -107.808 0.571   43.391 1.00 24.24 ? 301  PRO C CG  1 
ATOM   14080 C  CD  . PRO C 1 301 ? -108.376 1.961   43.628 1.00 24.07 ? 301  PRO C CD  1 
ATOM   14081 N  N   . GLY C 1 302 ? -111.511 0.510   43.323 1.00 25.91 ? 302  GLY C N   1 
ATOM   14082 C  CA  . GLY C 1 302 ? -112.436 -0.296  44.100 1.00 26.59 ? 302  GLY C CA  1 
ATOM   14083 C  C   . GLY C 1 302 ? -111.711 -1.009  45.226 1.00 27.10 ? 302  GLY C C   1 
ATOM   14084 O  O   . GLY C 1 302 ? -112.392 -1.762  45.954 1.00 28.47 ? 302  GLY C O   1 
ATOM   14085 N  N   . PHE C 1 312 ? -117.705 -1.942  48.658 1.00 51.20 ? 312  PHE C N   1 
ATOM   14086 C  CA  . PHE C 1 312 ? -118.005 -0.937  49.717 1.00 51.08 ? 312  PHE C CA  1 
ATOM   14087 C  C   . PHE C 1 312 ? -118.745 0.236   49.078 1.00 48.54 ? 312  PHE C C   1 
ATOM   14088 O  O   . PHE C 1 312 ? -119.888 0.513   49.434 1.00 49.08 ? 312  PHE C O   1 
ATOM   14089 C  CB  . PHE C 1 312 ? -116.709 -0.533  50.431 1.00 53.37 ? 312  PHE C CB  1 
ATOM   14090 C  CG  . PHE C 1 312 ? -116.909 0.184   51.760 1.00 56.46 ? 312  PHE C CG  1 
ATOM   14091 C  CD1 . PHE C 1 312 ? -117.121 -0.537  52.932 1.00 57.75 ? 312  PHE C CD1 1 
ATOM   14092 C  CD2 . PHE C 1 312 ? -116.872 1.574   51.840 1.00 58.37 ? 312  PHE C CD2 1 
ATOM   14093 C  CE1 . PHE C 1 312 ? -117.301 0.115   54.144 1.00 58.73 ? 312  PHE C CE1 1 
ATOM   14094 C  CE2 . PHE C 1 312 ? -117.051 2.221   53.056 1.00 58.98 ? 312  PHE C CE2 1 
ATOM   14095 C  CZ  . PHE C 1 312 ? -117.265 1.491   54.204 1.00 58.96 ? 312  PHE C CZ  1 
ATOM   14096 N  N   . TRP C 1 313 ? -118.080 0.906   48.128 1.00 46.07 ? 313  TRP C N   1 
ATOM   14097 C  CA  . TRP C 1 313 ? -118.701 1.919   47.287 1.00 43.97 ? 313  TRP C CA  1 
ATOM   14098 C  C   . TRP C 1 313 ? -119.962 1.358   46.636 1.00 42.90 ? 313  TRP C C   1 
ATOM   14099 O  O   . TRP C 1 313 ? -120.997 2.021   46.616 1.00 43.33 ? 313  TRP C O   1 
ATOM   14100 C  CB  . TRP C 1 313 ? -117.697 2.400   46.229 1.00 43.14 ? 313  TRP C CB  1 
ATOM   14101 C  CG  . TRP C 1 313 ? -118.291 3.195   45.094 1.00 41.69 ? 313  TRP C CG  1 
ATOM   14102 C  CD1 . TRP C 1 313 ? -118.802 2.699   43.930 1.00 41.18 ? 313  TRP C CD1 1 
ATOM   14103 C  CD2 . TRP C 1 313 ? -118.401 4.632   44.997 1.00 40.73 ? 313  TRP C CD2 1 
ATOM   14104 N  NE1 . TRP C 1 313 ? -119.236 3.718   43.124 1.00 40.85 ? 313  TRP C NE1 1 
ATOM   14105 C  CE2 . TRP C 1 313 ? -119.000 4.914   43.748 1.00 40.33 ? 313  TRP C CE2 1 
ATOM   14106 C  CE3 . TRP C 1 313 ? -118.058 5.699   45.835 1.00 40.46 ? 313  TRP C CE3 1 
ATOM   14107 C  CZ2 . TRP C 1 313 ? -119.261 6.216   43.327 1.00 39.81 ? 313  TRP C CZ2 1 
ATOM   14108 C  CZ3 . TRP C 1 313 ? -118.315 6.986   45.414 1.00 40.06 ? 313  TRP C CZ3 1 
ATOM   14109 C  CH2 . TRP C 1 313 ? -118.906 7.239   44.176 1.00 39.61 ? 313  TRP C CH2 1 
ATOM   14110 N  N   . GLY C 1 314 ? -119.853 0.133   46.107 1.00 41.81 ? 314  GLY C N   1 
ATOM   14111 C  CA  . GLY C 1 314 ? -120.943 -0.519  45.401 1.00 41.61 ? 314  GLY C CA  1 
ATOM   14112 C  C   . GLY C 1 314 ? -122.182 -0.679  46.280 1.00 41.56 ? 314  GLY C C   1 
ATOM   14113 O  O   . GLY C 1 314 ? -123.275 -0.272  45.893 1.00 40.87 ? 314  GLY C O   1 
ATOM   14114 N  N   . THR C 1 315 ? -121.994 -1.267  47.467 1.00 41.91 ? 315  THR C N   1 
ATOM   14115 C  CA  . THR C 1 315 ? -123.104 -1.578  48.355 1.00 41.97 ? 315  THR C CA  1 
ATOM   14116 C  C   . THR C 1 315 ? -123.623 -0.300  49.015 1.00 41.47 ? 315  THR C C   1 
ATOM   14117 O  O   . THR C 1 315 ? -124.831 -0.152  49.189 1.00 41.30 ? 315  THR C O   1 
ATOM   14118 C  CB  . THR C 1 315 ? -122.675 -2.636  49.374 1.00 42.37 ? 315  THR C CB  1 
ATOM   14119 O  OG1 . THR C 1 315 ? -121.423 -2.211  49.902 1.00 43.25 ? 315  THR C OG1 1 
ATOM   14120 C  CG2 . THR C 1 315 ? -122.521 -4.010  48.745 1.00 42.41 ? 315  THR C CG2 1 
ATOM   14121 N  N   . ASN C 1 316 ? -122.716 0.625   49.363 1.00 40.93 ? 316  ASN C N   1 
ATOM   14122 C  CA  . ASN C 1 316 ? -123.102 1.890   49.972 1.00 40.78 ? 316  ASN C CA  1 
ATOM   14123 C  C   . ASN C 1 316 ? -123.909 2.738   48.989 1.00 39.52 ? 316  ASN C C   1 
ATOM   14124 O  O   . ASN C 1 316 ? -124.868 3.392   49.391 1.00 39.72 ? 316  ASN C O   1 
ATOM   14125 C  CB  . ASN C 1 316 ? -121.903 2.683   50.484 1.00 41.61 ? 316  ASN C CB  1 
ATOM   14126 C  CG  . ASN C 1 316 ? -121.285 2.082   51.726 1.00 42.85 ? 316  ASN C CG  1 
ATOM   14127 O  OD1 . ASN C 1 316 ? -121.765 1.063   52.237 1.00 43.75 ? 316  ASN C OD1 1 
ATOM   14128 N  ND2 . ASN C 1 316 ? -120.223 2.696   52.228 1.00 43.09 ? 316  ASN C ND2 1 
ATOM   14129 N  N   . LEU C 1 317 ? -123.509 2.736   47.709 1.00 37.75 ? 317  LEU C N   1 
ATOM   14130 C  CA  . LEU C 1 317 ? -124.193 3.528   46.697 1.00 36.78 ? 317  LEU C CA  1 
ATOM   14131 C  C   . LEU C 1 317 ? -125.597 2.969   46.474 1.00 36.19 ? 317  LEU C C   1 
ATOM   14132 O  O   . LEU C 1 317 ? -126.554 3.733   46.384 1.00 35.92 ? 317  LEU C O   1 
ATOM   14133 C  CB  . LEU C 1 317 ? -123.400 3.586   45.391 1.00 36.12 ? 317  LEU C CB  1 
ATOM   14134 C  CG  . LEU C 1 317 ? -124.015 4.424   44.264 1.00 35.75 ? 317  LEU C CG  1 
ATOM   14135 C  CD1 . LEU C 1 317 ? -124.213 5.872   44.681 1.00 35.87 ? 317  LEU C CD1 1 
ATOM   14136 C  CD2 . LEU C 1 317 ? -123.168 4.355   43.005 1.00 35.78 ? 317  LEU C CD2 1 
ATOM   14137 N  N   . THR C 1 318 ? -125.708 1.638   46.383 1.00 36.00 ? 318  THR C N   1 
ATOM   14138 C  CA  . THR C 1 318 ? -126.995 0.981   46.208 1.00 36.41 ? 318  THR C CA  1 
ATOM   14139 C  C   . THR C 1 318 ? -127.919 1.372   47.360 1.00 36.96 ? 318  THR C C   1 
ATOM   14140 O  O   . THR C 1 318 ? -129.039 1.822   47.130 1.00 36.01 ? 318  THR C O   1 
ATOM   14141 C  CB  . THR C 1 318 ? -126.805 -0.533  46.125 1.00 36.34 ? 318  THR C CB  1 
ATOM   14142 O  OG1 . THR C 1 318 ? -125.851 -0.755  45.091 1.00 36.34 ? 318  THR C OG1 1 
ATOM   14143 C  CG2 . THR C 1 318 ? -128.092 -1.268  45.794 1.00 36.34 ? 318  THR C CG2 1 
ATOM   14144 N  N   . ILE C 1 319 ? -127.425 1.208   48.594 1.00 37.89 ? 319  ILE C N   1 
ATOM   14145 C  CA  . ILE C 1 319 ? -128.168 1.562   49.794 1.00 38.55 ? 319  ILE C CA  1 
ATOM   14146 C  C   . ILE C 1 319 ? -128.552 3.040   49.743 1.00 38.80 ? 319  ILE C C   1 
ATOM   14147 O  O   . ILE C 1 319 ? -129.664 3.397   50.125 1.00 38.96 ? 319  ILE C O   1 
ATOM   14148 C  CB  . ILE C 1 319 ? -127.364 1.205   51.061 1.00 38.98 ? 319  ILE C CB  1 
ATOM   14149 C  CG1 . ILE C 1 319 ? -127.323 -0.315  51.278 1.00 39.12 ? 319  ILE C CG1 1 
ATOM   14150 C  CG2 . ILE C 1 319 ? -127.907 1.933   52.293 1.00 39.04 ? 319  ILE C CG2 1 
ATOM   14151 C  CD1 . ILE C 1 319 ? -126.353 -0.775  52.352 1.00 39.03 ? 319  ILE C CD1 1 
ATOM   14152 N  N   . ALA C 1 320 ? -127.635 3.889   49.264 1.00 38.75 ? 320  ALA C N   1 
ATOM   14153 C  CA  . ALA C 1 320 ? -127.876 5.322   49.193 1.00 38.94 ? 320  ALA C CA  1 
ATOM   14154 C  C   . ALA C 1 320 ? -129.043 5.638   48.257 1.00 39.32 ? 320  ALA C C   1 
ATOM   14155 O  O   . ALA C 1 320 ? -129.803 6.567   48.520 1.00 39.71 ? 320  ALA C O   1 
ATOM   14156 C  CB  . ALA C 1 320 ? -126.617 6.047   48.772 1.00 38.87 ? 320  ALA C CB  1 
ATOM   14157 N  N   . VAL C 1 321 ? -129.181 4.871   47.167 1.00 39.50 ? 321  VAL C N   1 
ATOM   14158 C  CA  . VAL C 1 321 ? -130.277 5.066   46.228 1.00 40.19 ? 321  VAL C CA  1 
ATOM   14159 C  C   . VAL C 1 321 ? -131.586 4.615   46.877 1.00 41.61 ? 321  VAL C C   1 
ATOM   14160 O  O   . VAL C 1 321 ? -132.598 5.304   46.765 1.00 41.14 ? 321  VAL C O   1 
ATOM   14161 C  CB  . VAL C 1 321 ? -130.040 4.347   44.885 1.00 39.69 ? 321  VAL C CB  1 
ATOM   14162 C  CG1 . VAL C 1 321 ? -131.243 4.451   43.952 1.00 39.54 ? 321  VAL C CG1 1 
ATOM   14163 C  CG2 . VAL C 1 321 ? -128.793 4.868   44.183 1.00 39.44 ? 321  VAL C CG2 1 
ATOM   14164 N  N   . LEU C 1 322 ? -131.554 3.457   47.550 1.00 43.18 ? 322  LEU C N   1 
ATOM   14165 C  CA  . LEU C 1 322 ? -132.731 2.895   48.197 1.00 44.10 ? 322  LEU C CA  1 
ATOM   14166 C  C   . LEU C 1 322 ? -133.158 3.773   49.375 1.00 45.06 ? 322  LEU C C   1 
ATOM   14167 O  O   . LEU C 1 322 ? -134.339 3.823   49.709 1.00 45.36 ? 322  LEU C O   1 
ATOM   14168 C  CB  . LEU C 1 322 ? -132.448 1.461   48.648 1.00 44.00 ? 322  LEU C CB  1 
ATOM   14169 C  CG  . LEU C 1 322 ? -132.080 0.456   47.550 1.00 44.16 ? 322  LEU C CG  1 
ATOM   14170 C  CD1 . LEU C 1 322 ? -131.637 -0.859  48.169 1.00 44.32 ? 322  LEU C CD1 1 
ATOM   14171 C  CD2 . LEU C 1 322 ? -133.221 0.221   46.573 1.00 44.38 ? 322  LEU C CD2 1 
ATOM   14172 N  N   . ASN C 1 323 ? -132.187 4.453   49.999 1.00 46.10 ? 323  ASN C N   1 
ATOM   14173 C  CA  . ASN C 1 323 ? -132.440 5.348   51.119 1.00 46.90 ? 323  ASN C CA  1 
ATOM   14174 C  C   . ASN C 1 323 ? -133.039 6.670   50.646 1.00 46.39 ? 323  ASN C C   1 
ATOM   14175 O  O   . ASN C 1 323 ? -133.849 7.266   51.353 1.00 47.11 ? 323  ASN C O   1 
ATOM   14176 C  CB  . ASN C 1 323 ? -131.166 5.677   51.888 1.00 48.47 ? 323  ASN C CB  1 
ATOM   14177 C  CG  . ASN C 1 323 ? -130.710 4.564   52.800 1.00 50.35 ? 323  ASN C CG  1 
ATOM   14178 O  OD1 . ASN C 1 323 ? -131.412 3.560   52.967 1.00 52.04 ? 323  ASN C OD1 1 
ATOM   14179 N  ND2 . ASN C 1 323 ? -129.542 4.728   53.404 1.00 51.05 ? 323  ASN C ND2 1 
ATOM   14180 N  N   . GLY C 1 324 ? -132.601 7.139   49.471 1.00 45.66 ? 324  GLY C N   1 
ATOM   14181 C  CA  . GLY C 1 324 ? -132.997 8.439   48.955 1.00 44.87 ? 324  GLY C CA  1 
ATOM   14182 C  C   . GLY C 1 324 ? -131.967 9.523   49.271 1.00 43.93 ? 324  GLY C C   1 
ATOM   14183 O  O   . GLY C 1 324 ? -132.242 10.704  49.073 1.00 43.99 ? 324  GLY C O   1 
ATOM   14184 N  N   . THR C 1 325 ? -130.783 9.114   49.750 1.00 42.59 ? 325  THR C N   1 
ATOM   14185 C  CA  . THR C 1 325 ? -129.710 10.053  50.054 1.00 41.89 ? 325  THR C CA  1 
ATOM   14186 C  C   . THR C 1 325 ? -128.910 10.339  48.782 1.00 40.56 ? 325  THR C C   1 
ATOM   14187 O  O   . THR C 1 325 ? -128.311 11.406  48.664 1.00 40.31 ? 325  THR C O   1 
ATOM   14188 C  CB  . THR C 1 325 ? -128.831 9.588   51.222 1.00 42.38 ? 325  THR C CB  1 
ATOM   14189 O  OG1 . THR C 1 325 ? -127.473 9.756   50.828 1.00 43.00 ? 325  THR C OG1 1 
ATOM   14190 C  CG2 . THR C 1 325 ? -129.026 8.137   51.623 1.00 42.51 ? 325  THR C CG2 1 
ATOM   14191 N  N   . VAL C 1 326 ? -128.904 9.390   47.836 1.00 38.89 ? 326  VAL C N   1 
ATOM   14192 C  CA  . VAL C 1 326 ? -128.481 9.667   46.471 1.00 37.33 ? 326  VAL C CA  1 
ATOM   14193 C  C   . VAL C 1 326 ? -129.701 9.494   45.569 1.00 36.04 ? 326  VAL C C   1 
ATOM   14194 O  O   . VAL C 1 326 ? -130.309 8.427   45.556 1.00 36.02 ? 326  VAL C O   1 
ATOM   14195 C  CB  . VAL C 1 326 ? -127.310 8.791   45.982 1.00 37.07 ? 326  VAL C CB  1 
ATOM   14196 C  CG1 . VAL C 1 326 ? -126.981 9.046   44.515 1.00 36.94 ? 326  VAL C CG1 1 
ATOM   14197 C  CG2 . VAL C 1 326 ? -126.063 8.986   46.834 1.00 37.04 ? 326  VAL C CG2 1 
ATOM   14198 N  N   . PRO C 1 327 ? -130.098 10.528  44.791 1.00 35.14 ? 327  PRO C N   1 
ATOM   14199 C  CA  . PRO C 1 327 ? -131.232 10.405  43.872 1.00 35.03 ? 327  PRO C CA  1 
ATOM   14200 C  C   . PRO C 1 327 ? -131.004 9.348   42.793 1.00 34.76 ? 327  PRO C C   1 
ATOM   14201 O  O   . PRO C 1 327 ? -129.865 9.070   42.420 1.00 33.91 ? 327  PRO C O   1 
ATOM   14202 C  CB  . PRO C 1 327 ? -131.400 11.809  43.254 1.00 34.91 ? 327  PRO C CB  1 
ATOM   14203 C  CG  . PRO C 1 327 ? -130.547 12.728  44.105 1.00 34.89 ? 327  PRO C CG  1 
ATOM   14204 C  CD  . PRO C 1 327 ? -129.488 11.866  44.765 1.00 35.13 ? 327  PRO C CD  1 
ATOM   14205 N  N   . GLU C 1 328 ? -132.109 8.779   42.294 1.00 34.85 ? 328  GLU C N   1 
ATOM   14206 C  CA  . GLU C 1 328 ? -132.077 7.858   41.170 1.00 35.19 ? 328  GLU C CA  1 
ATOM   14207 C  C   . GLU C 1 328 ? -131.445 8.530   39.955 1.00 33.55 ? 328  GLU C C   1 
ATOM   14208 O  O   . GLU C 1 328 ? -130.663 7.905   39.240 1.00 33.20 ? 328  GLU C O   1 
ATOM   14209 C  CB  . GLU C 1 328 ? -133.476 7.393   40.766 1.00 37.29 ? 328  GLU C CB  1 
ATOM   14210 C  CG  . GLU C 1 328 ? -134.015 6.241   41.607 1.00 39.06 ? 328  GLU C CG  1 
ATOM   14211 C  CD  . GLU C 1 328 ? -135.441 5.872   41.242 1.00 40.50 ? 328  GLU C CD  1 
ATOM   14212 O  OE1 . GLU C 1 328 ? -135.665 5.451   40.086 1.00 42.12 ? 328  GLU C OE1 1 
ATOM   14213 O  OE2 . GLU C 1 328 ? -136.327 6.024   42.110 1.00 41.26 ? 328  GLU C OE2 1 
ATOM   14214 N  N   . TRP C 1 329 ? -131.798 9.802   39.728 1.00 32.26 ? 329  TRP C N   1 
ATOM   14215 C  CA  . TRP C 1 329 ? -131.353 10.512  38.540 1.00 31.45 ? 329  TRP C CA  1 
ATOM   14216 C  C   . TRP C 1 329 ? -129.834 10.674  38.541 1.00 30.57 ? 329  TRP C C   1 
ATOM   14217 O  O   . TRP C 1 329 ? -129.233 10.829  37.480 1.00 29.75 ? 329  TRP C O   1 
ATOM   14218 C  CB  . TRP C 1 329 ? -132.071 11.863  38.382 1.00 31.12 ? 329  TRP C CB  1 
ATOM   14219 C  CG  . TRP C 1 329 ? -131.910 12.844  39.516 1.00 31.02 ? 329  TRP C CG  1 
ATOM   14220 C  CD1 . TRP C 1 329 ? -132.842 13.148  40.466 1.00 31.02 ? 329  TRP C CD1 1 
ATOM   14221 C  CD2 . TRP C 1 329 ? -130.765 13.679  39.800 1.00 30.60 ? 329  TRP C CD2 1 
ATOM   14222 N  NE1 . TRP C 1 329 ? -132.359 14.101  41.322 1.00 30.81 ? 329  TRP C NE1 1 
ATOM   14223 C  CE2 . TRP C 1 329 ? -131.089 14.446  40.941 1.00 30.64 ? 329  TRP C CE2 1 
ATOM   14224 C  CE3 . TRP C 1 329 ? -129.506 13.851  39.211 1.00 30.51 ? 329  TRP C CE3 1 
ATOM   14225 C  CZ2 . TRP C 1 329 ? -130.201 15.364  41.499 1.00 30.49 ? 329  TRP C CZ2 1 
ATOM   14226 C  CZ3 . TRP C 1 329 ? -128.629 14.757  39.765 1.00 30.52 ? 329  TRP C CZ3 1 
ATOM   14227 C  CH2 . TRP C 1 329 ? -128.974 15.504  40.891 1.00 30.62 ? 329  TRP C CH2 1 
ATOM   14228 N  N   . ARG C 1 330 ? -129.219 10.618  39.730 1.00 29.77 ? 330  ARG C N   1 
ATOM   14229 C  CA  . ARG C 1 330 ? -127.783 10.804  39.856 1.00 29.47 ? 330  ARG C CA  1 
ATOM   14230 C  C   . ARG C 1 330 ? -127.046 9.542   39.405 1.00 28.80 ? 330  ARG C C   1 
ATOM   14231 O  O   . ARG C 1 330 ? -126.134 9.628   38.586 1.00 27.91 ? 330  ARG C O   1 
ATOM   14232 C  CB  . ARG C 1 330 ? -127.435 11.240  41.285 1.00 29.45 ? 330  ARG C CB  1 
ATOM   14233 C  CG  . ARG C 1 330 ? -125.977 11.625  41.499 1.00 29.59 ? 330  ARG C CG  1 
ATOM   14234 C  CD  . ARG C 1 330 ? -125.459 12.676  40.522 1.00 29.98 ? 330  ARG C CD  1 
ATOM   14235 N  NE  . ARG C 1 330 ? -123.996 12.595  40.455 1.00 30.24 ? 330  ARG C NE  1 
ATOM   14236 C  CZ  . ARG C 1 330 ? -123.267 12.258  39.393 1.00 29.97 ? 330  ARG C CZ  1 
ATOM   14237 N  NH1 . ARG C 1 330 ? -123.817 12.115  38.199 1.00 29.35 ? 330  ARG C NH1 1 
ATOM   14238 N  NH2 . ARG C 1 330 ? -121.963 12.094  39.529 1.00 30.50 ? 330  ARG C NH2 1 
ATOM   14239 N  N   . VAL C 1 331 ? -127.443 8.375   39.930 1.00 28.53 ? 331  VAL C N   1 
ATOM   14240 C  CA  . VAL C 1 331 ? -126.823 7.114   39.544 1.00 28.61 ? 331  VAL C CA  1 
ATOM   14241 C  C   . VAL C 1 331 ? -127.098 6.843   38.065 1.00 28.20 ? 331  VAL C C   1 
ATOM   14242 O  O   . VAL C 1 331 ? -126.239 6.305   37.371 1.00 27.73 ? 331  VAL C O   1 
ATOM   14243 C  CB  . VAL C 1 331 ? -127.262 5.927   40.424 1.00 28.87 ? 331  VAL C CB  1 
ATOM   14244 C  CG1 . VAL C 1 331 ? -126.766 4.590   39.881 1.00 28.94 ? 331  VAL C CG1 1 
ATOM   14245 C  CG2 . VAL C 1 331 ? -126.798 6.109   41.864 1.00 29.44 ? 331  VAL C CG2 1 
ATOM   14246 N  N   . ASP C 1 332 ? -128.292 7.220   37.591 1.00 27.96 ? 332  ASP C N   1 
ATOM   14247 C  CA  . ASP C 1 332 ? -128.636 7.083   36.184 1.00 27.77 ? 332  ASP C CA  1 
ATOM   14248 C  C   . ASP C 1 332 ? -127.699 7.939   35.332 1.00 26.75 ? 332  ASP C C   1 
ATOM   14249 O  O   . ASP C 1 332 ? -127.273 7.506   34.263 1.00 26.67 ? 332  ASP C O   1 
ATOM   14250 C  CB  . ASP C 1 332 ? -130.101 7.407   35.933 1.00 28.70 ? 332  ASP C CB  1 
ATOM   14251 C  CG  . ASP C 1 332 ? -131.095 6.327   36.338 1.00 29.63 ? 332  ASP C CG  1 
ATOM   14252 O  OD1 . ASP C 1 332 ? -130.661 5.297   36.894 1.00 30.40 ? 332  ASP C OD1 1 
ATOM   14253 O  OD2 . ASP C 1 332 ? -132.300 6.518   36.078 1.00 30.39 ? 332  ASP C OD2 1 
ATOM   14254 N  N   . ASP C 1 333 ? -127.379 9.146   35.817 1.00 25.33 ? 333  ASP C N   1 
ATOM   14255 C  CA  . ASP C 1 333 ? -126.496 10.051  35.099 1.00 24.48 ? 333  ASP C CA  1 
ATOM   14256 C  C   . ASP C 1 333 ? -125.075 9.490   35.063 1.00 23.96 ? 333  ASP C C   1 
ATOM   14257 O  O   . ASP C 1 333 ? -124.382 9.622   34.055 1.00 23.68 ? 333  ASP C O   1 
ATOM   14258 C  CB  . ASP C 1 333 ? -126.510 11.453  35.684 1.00 23.88 ? 333  ASP C CB  1 
ATOM   14259 C  CG  . ASP C 1 333 ? -125.691 12.466  34.898 1.00 23.57 ? 333  ASP C CG  1 
ATOM   14260 O  OD1 . ASP C 1 333 ? -125.949 12.607  33.683 1.00 23.18 ? 333  ASP C OD1 1 
ATOM   14261 O  OD2 . ASP C 1 333 ? -124.800 13.097  35.503 1.00 23.16 ? 333  ASP C OD2 1 
ATOM   14262 N  N   . MET C 1 334 ? -124.647 8.884   36.176 1.00 23.56 ? 334  MET C N   1 
ATOM   14263 C  CA  . MET C 1 334 ? -123.329 8.276   36.274 1.00 23.52 ? 334  MET C CA  1 
ATOM   14264 C  C   . MET C 1 334 ? -123.178 7.205   35.196 1.00 23.33 ? 334  MET C C   1 
ATOM   14265 O  O   . MET C 1 334 ? -122.195 7.200   34.458 1.00 22.99 ? 334  MET C O   1 
ATOM   14266 C  CB  . MET C 1 334 ? -123.114 7.663   37.664 1.00 23.59 ? 334  MET C CB  1 
ATOM   14267 C  CG  . MET C 1 334 ? -123.000 8.694   38.772 1.00 23.62 ? 334  MET C CG  1 
ATOM   14268 S  SD  . MET C 1 334 ? -123.285 8.027   40.424 1.00 23.87 ? 334  MET C SD  1 
ATOM   14269 C  CE  . MET C 1 334 ? -121.700 7.274   40.817 1.00 23.91 ? 334  MET C CE  1 
ATOM   14270 N  N   . ALA C 1 335 ? -124.176 6.317   35.108 1.00 23.29 ? 335  ALA C N   1 
ATOM   14271 C  CA  . ALA C 1 335 ? -124.164 5.209   34.166 1.00 22.97 ? 335  ALA C CA  1 
ATOM   14272 C  C   . ALA C 1 335 ? -124.167 5.722   32.727 1.00 22.61 ? 335  ALA C C   1 
ATOM   14273 O  O   . ALA C 1 335 ? -123.422 5.213   31.892 1.00 22.44 ? 335  ALA C O   1 
ATOM   14274 C  CB  . ALA C 1 335 ? -125.347 4.302   34.429 1.00 23.21 ? 335  ALA C CB  1 
ATOM   14275 N  N   . VAL C 1 336 ? -125.003 6.730   32.446 1.00 22.18 ? 336  VAL C N   1 
ATOM   14276 C  CA  . VAL C 1 336 ? -125.193 7.201   31.083 1.00 21.92 ? 336  VAL C CA  1 
ATOM   14277 C  C   . VAL C 1 336 ? -123.942 7.959   30.629 1.00 21.53 ? 336  VAL C C   1 
ATOM   14278 O  O   . VAL C 1 336 ? -123.571 7.880   29.460 1.00 21.35 ? 336  VAL C O   1 
ATOM   14279 C  CB  . VAL C 1 336 ? -126.485 8.031   30.926 1.00 21.93 ? 336  VAL C CB  1 
ATOM   14280 C  CG1 . VAL C 1 336 ? -126.365 9.434   31.505 1.00 21.85 ? 336  VAL C CG1 1 
ATOM   14281 C  CG2 . VAL C 1 336 ? -126.944 8.100   29.475 1.00 22.10 ? 336  VAL C CG2 1 
ATOM   14282 N  N   . ARG C 1 337 ? -123.284 8.672   31.555 1.00 21.00 ? 337  ARG C N   1 
ATOM   14283 C  CA  . ARG C 1 337 ? -122.023 9.340   31.261 1.00 20.68 ? 337  ARG C CA  1 
ATOM   14284 C  C   . ARG C 1 337 ? -120.976 8.316   30.828 1.00 20.43 ? 337  ARG C C   1 
ATOM   14285 O  O   . ARG C 1 337 ? -120.252 8.543   29.859 1.00 20.60 ? 337  ARG C O   1 
ATOM   14286 C  CB  . ARG C 1 337 ? -121.513 10.155  32.457 1.00 20.44 ? 337  ARG C CB  1 
ATOM   14287 C  CG  . ARG C 1 337 ? -122.176 11.516  32.612 1.00 20.23 ? 337  ARG C CG  1 
ATOM   14288 C  CD  . ARG C 1 337 ? -121.842 12.189  33.935 1.00 20.08 ? 337  ARG C CD  1 
ATOM   14289 N  NE  . ARG C 1 337 ? -122.410 13.540  34.015 1.00 19.95 ? 337  ARG C NE  1 
ATOM   14290 C  CZ  . ARG C 1 337 ? -122.016 14.605  33.318 1.00 19.80 ? 337  ARG C CZ  1 
ATOM   14291 N  NH1 . ARG C 1 337 ? -120.945 14.554  32.545 1.00 19.71 ? 337  ARG C NH1 1 
ATOM   14292 N  NH2 . ARG C 1 337 ? -122.686 15.741  33.419 1.00 19.86 ? 337  ARG C NH2 1 
ATOM   14293 N  N   . ILE C 1 338 ? -120.911 7.188   31.545 1.00 19.96 ? 338  ILE C N   1 
ATOM   14294 C  CA  . ILE C 1 338 ? -119.924 6.156   31.271 1.00 19.67 ? 338  ILE C CA  1 
ATOM   14295 C  C   . ILE C 1 338 ? -120.208 5.536   29.904 1.00 19.66 ? 338  ILE C C   1 
ATOM   14296 O  O   . ILE C 1 338 ? -119.299 5.404   29.087 1.00 19.65 ? 338  ILE C O   1 
ATOM   14297 C  CB  . ILE C 1 338 ? -119.890 5.115   32.408 1.00 19.54 ? 338  ILE C CB  1 
ATOM   14298 C  CG1 . ILE C 1 338 ? -119.409 5.747   33.719 1.00 19.50 ? 338  ILE C CG1 1 
ATOM   14299 C  CG2 . ILE C 1 338 ? -119.035 3.905   32.028 1.00 19.49 ? 338  ILE C CG2 1 
ATOM   14300 C  CD1 . ILE C 1 338 ? -119.629 4.889   34.951 1.00 19.37 ? 338  ILE C CD1 1 
ATOM   14301 N  N   . MET C 1 339 ? -121.473 5.178   29.652 1.00 19.69 ? 339  MET C N   1 
ATOM   14302 C  CA  . MET C 1 339 ? -121.855 4.530   28.407 1.00 19.80 ? 339  MET C CA  1 
ATOM   14303 C  C   . MET C 1 339 ? -121.784 5.511   27.237 1.00 19.62 ? 339  MET C C   1 
ATOM   14304 O  O   . MET C 1 339 ? -121.538 5.097   26.107 1.00 19.92 ? 339  MET C O   1 
ATOM   14305 C  CB  . MET C 1 339 ? -123.266 3.936   28.499 1.00 20.17 ? 339  MET C CB  1 
ATOM   14306 C  CG  . MET C 1 339 ? -123.378 2.762   29.456 1.00 20.42 ? 339  MET C CG  1 
ATOM   14307 S  SD  . MET C 1 339 ? -122.194 1.443   29.117 1.00 21.09 ? 339  MET C SD  1 
ATOM   14308 C  CE  . MET C 1 339 ? -122.669 0.983   27.445 1.00 21.16 ? 339  MET C CE  1 
ATOM   14309 N  N   . ALA C 1 340 ? -122.007 6.804   27.502 1.00 19.48 ? 340  ALA C N   1 
ATOM   14310 C  CA  . ALA C 1 340 ? -121.902 7.818   26.464 1.00 19.33 ? 340  ALA C CA  1 
ATOM   14311 C  C   . ALA C 1 340 ? -120.477 7.857   25.917 1.00 19.26 ? 340  ALA C C   1 
ATOM   14312 O  O   . ALA C 1 340 ? -120.281 7.924   24.706 1.00 19.32 ? 340  ALA C O   1 
ATOM   14313 C  CB  . ALA C 1 340 ? -122.330 9.169   26.992 1.00 19.35 ? 340  ALA C CB  1 
ATOM   14314 N  N   . ALA C 1 341 ? -119.489 7.807   26.821 1.00 19.14 ? 341  ALA C N   1 
ATOM   14315 C  CA  . ALA C 1 341 ? -118.087 7.761   26.431 1.00 18.93 ? 341  ALA C CA  1 
ATOM   14316 C  C   . ALA C 1 341 ? -117.806 6.499   25.615 1.00 18.78 ? 341  ALA C C   1 
ATOM   14317 O  O   . ALA C 1 341 ? -117.134 6.559   24.587 1.00 18.36 ? 341  ALA C O   1 
ATOM   14318 C  CB  . ALA C 1 341 ? -117.206 7.832   27.659 1.00 18.90 ? 341  ALA C CB  1 
ATOM   14319 N  N   . PHE C 1 342 ? -118.330 5.363   26.089 1.00 18.92 ? 342  PHE C N   1 
ATOM   14320 C  CA  . PHE C 1 342 ? -118.163 4.076   25.429 1.00 19.22 ? 342  PHE C CA  1 
ATOM   14321 C  C   . PHE C 1 342 ? -118.589 4.173   23.964 1.00 19.31 ? 342  PHE C C   1 
ATOM   14322 O  O   . PHE C 1 342 ? -117.870 3.716   23.078 1.00 19.00 ? 342  PHE C O   1 
ATOM   14323 C  CB  . PHE C 1 342 ? -118.967 3.045   26.228 1.00 19.65 ? 342  PHE C CB  1 
ATOM   14324 C  CG  . PHE C 1 342 ? -118.822 1.593   25.792 1.00 20.13 ? 342  PHE C CG  1 
ATOM   14325 C  CD1 . PHE C 1 342 ? -119.615 1.068   24.776 1.00 20.37 ? 342  PHE C CD1 1 
ATOM   14326 C  CD2 . PHE C 1 342 ? -117.916 0.747   26.424 1.00 20.40 ? 342  PHE C CD2 1 
ATOM   14327 C  CE1 . PHE C 1 342 ? -119.490 -0.259  24.393 1.00 20.69 ? 342  PHE C CE1 1 
ATOM   14328 C  CE2 . PHE C 1 342 ? -117.796 -0.580  26.037 1.00 20.60 ? 342  PHE C CE2 1 
ATOM   14329 C  CZ  . PHE C 1 342 ? -118.582 -1.081  25.024 1.00 20.62 ? 342  PHE C CZ  1 
ATOM   14330 N  N   . TYR C 1 343 ? -119.755 4.782   23.720 1.00 19.58 ? 343  TYR C N   1 
ATOM   14331 C  CA  . TYR C 1 343 ? -120.334 4.847   22.386 1.00 20.01 ? 343  TYR C CA  1 
ATOM   14332 C  C   . TYR C 1 343 ? -119.680 5.954   21.562 1.00 20.07 ? 343  TYR C C   1 
ATOM   14333 O  O   . TYR C 1 343 ? -119.574 5.828   20.342 1.00 19.95 ? 343  TYR C O   1 
ATOM   14334 C  CB  . TYR C 1 343 ? -121.851 5.044   22.484 1.00 20.22 ? 343  TYR C CB  1 
ATOM   14335 C  CG  . TYR C 1 343 ? -122.616 3.791   22.890 1.00 20.46 ? 343  TYR C CG  1 
ATOM   14336 C  CD1 . TYR C 1 343 ? -122.456 2.597   22.195 1.00 20.59 ? 343  TYR C CD1 1 
ATOM   14337 C  CD2 . TYR C 1 343 ? -123.474 3.791   23.984 1.00 20.71 ? 343  TYR C CD2 1 
ATOM   14338 C  CE1 . TYR C 1 343 ? -123.142 1.450   22.559 1.00 20.69 ? 343  TYR C CE1 1 
ATOM   14339 C  CE2 . TYR C 1 343 ? -124.164 2.649   24.361 1.00 20.81 ? 343  TYR C CE2 1 
ATOM   14340 C  CZ  . TYR C 1 343 ? -123.998 1.475   23.645 1.00 20.85 ? 343  TYR C CZ  1 
ATOM   14341 O  OH  . TYR C 1 343 ? -124.669 0.341   24.002 1.00 21.01 ? 343  TYR C OH  1 
ATOM   14342 N  N   . LYS C 1 344 ? -119.244 7.034   22.222 1.00 20.20 ? 344  LYS C N   1 
ATOM   14343 C  CA  . LYS C 1 344 ? -118.709 8.185   21.513 1.00 20.43 ? 344  LYS C CA  1 
ATOM   14344 C  C   . LYS C 1 344 ? -117.514 7.777   20.652 1.00 20.07 ? 344  LYS C C   1 
ATOM   14345 O  O   . LYS C 1 344 ? -117.389 8.243   19.521 1.00 20.11 ? 344  LYS C O   1 
ATOM   14346 C  CB  . LYS C 1 344 ? -118.308 9.336   22.443 1.00 20.89 ? 344  LYS C CB  1 
ATOM   14347 C  CG  . LYS C 1 344 ? -117.846 10.562  21.667 1.00 21.41 ? 344  LYS C CG  1 
ATOM   14348 C  CD  . LYS C 1 344 ? -117.845 11.877  22.433 1.00 21.94 ? 344  LYS C CD  1 
ATOM   14349 C  CE  . LYS C 1 344 ? -118.134 13.059  21.552 1.00 22.25 ? 344  LYS C CE  1 
ATOM   14350 N  NZ  . LYS C 1 344 ? -117.424 13.033  20.269 1.00 22.51 ? 344  LYS C NZ  1 
ATOM   14351 N  N   . VAL C 1 345 ? -116.644 6.913   21.193 1.00 19.54 ? 345  VAL C N   1 
ATOM   14352 C  CA  . VAL C 1 345 ? -115.410 6.533   20.519 1.00 19.19 ? 345  VAL C CA  1 
ATOM   14353 C  C   . VAL C 1 345 ? -115.601 5.222   19.756 1.00 19.14 ? 345  VAL C C   1 
ATOM   14354 O  O   . VAL C 1 345 ? -114.693 4.786   19.054 1.00 18.76 ? 345  VAL C O   1 
ATOM   14355 C  CB  . VAL C 1 345 ? -114.234 6.430   21.509 1.00 19.13 ? 345  VAL C CB  1 
ATOM   14356 C  CG1 . VAL C 1 345 ? -114.087 7.697   22.344 1.00 19.17 ? 345  VAL C CG1 1 
ATOM   14357 C  CG2 . VAL C 1 345 ? -114.341 5.208   22.413 1.00 19.03 ? 345  VAL C CG2 1 
ATOM   14358 N  N   . GLY C 1 346 ? -116.767 4.584   19.914 1.00 19.20 ? 346  GLY C N   1 
ATOM   14359 C  CA  . GLY C 1 346 ? -117.116 3.407   19.134 1.00 19.24 ? 346  GLY C CA  1 
ATOM   14360 C  C   . GLY C 1 346 ? -116.557 2.118   19.734 1.00 19.46 ? 346  GLY C C   1 
ATOM   14361 O  O   . GLY C 1 346 ? -116.148 1.225   18.994 1.00 19.36 ? 346  GLY C O   1 
ATOM   14362 N  N   . ARG C 1 347 ? -116.577 2.013   21.070 1.00 19.74 ? 347  ARG C N   1 
ATOM   14363 C  CA  . ARG C 1 347 ? -116.115 0.815   21.757 1.00 19.95 ? 347  ARG C CA  1 
ATOM   14364 C  C   . ARG C 1 347 ? -116.977 -0.381  21.353 1.00 20.91 ? 347  ARG C C   1 
ATOM   14365 O  O   . ARG C 1 347 ? -116.494 -1.510  21.325 1.00 20.91 ? 347  ARG C O   1 
ATOM   14366 C  CB  . ARG C 1 347 ? -116.130 0.973   23.285 1.00 19.46 ? 347  ARG C CB  1 
ATOM   14367 C  CG  . ARG C 1 347 ? -115.086 1.914   23.871 1.00 19.10 ? 347  ARG C CG  1 
ATOM   14368 C  CD  . ARG C 1 347 ? -113.663 1.525   23.491 1.00 18.69 ? 347  ARG C CD  1 
ATOM   14369 N  NE  . ARG C 1 347 ? -113.331 0.164   23.926 1.00 18.41 ? 347  ARG C NE  1 
ATOM   14370 C  CZ  . ARG C 1 347 ? -112.382 -0.616  23.413 1.00 18.16 ? 347  ARG C CZ  1 
ATOM   14371 N  NH1 . ARG C 1 347 ? -111.663 -0.223  22.373 1.00 18.20 ? 347  ARG C NH1 1 
ATOM   14372 N  NH2 . ARG C 1 347 ? -112.167 -1.811  23.935 1.00 17.97 ? 347  ARG C NH2 1 
ATOM   14373 N  N   . ASP C 1 348 ? -118.248 -0.115  21.030 1.00 21.94 ? 348  ASP C N   1 
ATOM   14374 C  CA  . ASP C 1 348 ? -119.185 -1.145  20.605 1.00 22.83 ? 348  ASP C CA  1 
ATOM   14375 C  C   . ASP C 1 348 ? -118.685 -1.849  19.344 1.00 23.62 ? 348  ASP C C   1 
ATOM   14376 O  O   . ASP C 1 348 ? -118.999 -3.017  19.132 1.00 23.96 ? 348  ASP C O   1 
ATOM   14377 C  CB  . ASP C 1 348 ? -120.577 -0.564  20.407 1.00 23.04 ? 348  ASP C CB  1 
ATOM   14378 C  CG  . ASP C 1 348 ? -120.673 0.557   19.382 1.00 23.33 ? 348  ASP C CG  1 
ATOM   14379 O  OD1 . ASP C 1 348 ? -119.899 1.530   19.506 1.00 23.22 ? 348  ASP C OD1 1 
ATOM   14380 O  OD2 . ASP C 1 348 ? -121.519 0.447   18.469 1.00 23.79 ? 348  ASP C OD2 1 
ATOM   14381 N  N   . ARG C 1 349 ? -117.921 -1.134  18.508 1.00 24.91 ? 349  ARG C N   1 
ATOM   14382 C  CA  . ARG C 1 349 ? -117.373 -1.702  17.286 1.00 26.02 ? 349  ARG C CA  1 
ATOM   14383 C  C   . ARG C 1 349 ? -115.973 -2.273  17.520 1.00 25.12 ? 349  ARG C C   1 
ATOM   14384 O  O   . ARG C 1 349 ? -115.627 -3.296  16.932 1.00 24.98 ? 349  ARG C O   1 
ATOM   14385 C  CB  . ARG C 1 349 ? -117.341 -0.658  16.163 1.00 28.10 ? 349  ARG C CB  1 
ATOM   14386 C  CG  . ARG C 1 349 ? -118.689 -0.008  15.881 1.00 30.33 ? 349  ARG C CG  1 
ATOM   14387 C  CD  . ARG C 1 349 ? -118.764 0.606   14.487 1.00 32.55 ? 349  ARG C CD  1 
ATOM   14388 N  NE  . ARG C 1 349 ? -117.678 1.552   14.198 1.00 34.57 ? 349  ARG C NE  1 
ATOM   14389 C  CZ  . ARG C 1 349 ? -117.539 2.776   14.709 1.00 36.01 ? 349  ARG C CZ  1 
ATOM   14390 N  NH1 . ARG C 1 349 ? -118.429 3.260   15.562 1.00 36.97 ? 349  ARG C NH1 1 
ATOM   14391 N  NH2 . ARG C 1 349 ? -116.506 3.522   14.353 1.00 36.30 ? 349  ARG C NH2 1 
ATOM   14392 N  N   . TYR C 1 350 ? -115.174 -1.621  18.376 1.00 24.17 ? 350  TYR C N   1 
ATOM   14393 C  CA  . TYR C 1 350 ? -113.735 -1.843  18.407 1.00 23.58 ? 350  TYR C CA  1 
ATOM   14394 C  C   . TYR C 1 350 ? -113.303 -2.731  19.572 1.00 22.11 ? 350  TYR C C   1 
ATOM   14395 O  O   . TYR C 1 350 ? -112.140 -3.122  19.631 1.00 21.54 ? 350  TYR C O   1 
ATOM   14396 C  CB  . TYR C 1 350 ? -113.033 -0.483  18.475 1.00 24.26 ? 350  TYR C CB  1 
ATOM   14397 C  CG  . TYR C 1 350 ? -113.218 0.361   17.223 1.00 25.12 ? 350  TYR C CG  1 
ATOM   14398 C  CD1 . TYR C 1 350 ? -112.977 -0.168  15.959 1.00 25.79 ? 350  TYR C CD1 1 
ATOM   14399 C  CD2 . TYR C 1 350 ? -113.669 1.673   17.300 1.00 25.77 ? 350  TYR C CD2 1 
ATOM   14400 C  CE1 . TYR C 1 350 ? -113.156 0.590   14.813 1.00 26.47 ? 350  TYR C CE1 1 
ATOM   14401 C  CE2 . TYR C 1 350 ? -113.854 2.441   16.162 1.00 26.21 ? 350  TYR C CE2 1 
ATOM   14402 C  CZ  . TYR C 1 350 ? -113.597 1.898   14.915 1.00 26.75 ? 350  TYR C CZ  1 
ATOM   14403 O  OH  . TYR C 1 350 ? -113.777 2.653   13.793 1.00 27.73 ? 350  TYR C OH  1 
ATOM   14404 N  N   . GLN C 1 351 ? -114.222 -3.047  20.492 1.00 20.94 ? 351  GLN C N   1 
ATOM   14405 C  CA  . GLN C 1 351 ? -113.875 -3.832  21.666 1.00 20.23 ? 351  GLN C CA  1 
ATOM   14406 C  C   . GLN C 1 351 ? -113.538 -5.262  21.246 1.00 19.66 ? 351  GLN C C   1 
ATOM   14407 O  O   . GLN C 1 351 ? -114.247 -5.867  20.446 1.00 19.63 ? 351  GLN C O   1 
ATOM   14408 C  CB  . GLN C 1 351 ? -114.999 -3.803  22.703 1.00 20.10 ? 351  GLN C CB  1 
ATOM   14409 C  CG  . GLN C 1 351 ? -114.670 -4.527  24.004 1.00 20.07 ? 351  GLN C CG  1 
ATOM   14410 C  CD  . GLN C 1 351 ? -115.791 -4.447  25.018 1.00 20.04 ? 351  GLN C CD  1 
ATOM   14411 O  OE1 . GLN C 1 351 ? -116.851 -5.059  24.850 1.00 19.92 ? 351  GLN C OE1 1 
ATOM   14412 N  NE2 . GLN C 1 351 ? -115.570 -3.693  26.085 1.00 20.08 ? 351  GLN C NE2 1 
ATOM   14413 N  N   . VAL C 1 352 ? -112.419 -5.767  21.779 1.00 19.22 ? 352  VAL C N   1 
ATOM   14414 C  CA  . VAL C 1 352 ? -112.044 -7.167  21.676 1.00 18.67 ? 352  VAL C CA  1 
ATOM   14415 C  C   . VAL C 1 352 ? -111.726 -7.642  23.091 1.00 18.26 ? 352  VAL C C   1 
ATOM   14416 O  O   . VAL C 1 352 ? -111.566 -6.815  23.985 1.00 18.40 ? 352  VAL C O   1 
ATOM   14417 C  CB  . VAL C 1 352 ? -110.854 -7.374  20.717 1.00 18.67 ? 352  VAL C CB  1 
ATOM   14418 C  CG1 . VAL C 1 352 ? -111.181 -6.906  19.303 1.00 18.62 ? 352  VAL C CG1 1 
ATOM   14419 C  CG2 . VAL C 1 352 ? -109.581 -6.697  21.220 1.00 18.69 ? 352  VAL C CG2 1 
ATOM   14420 N  N   . PRO C 1 353 ? -111.647 -8.965  23.363 1.00 17.97 ? 353  PRO C N   1 
ATOM   14421 C  CA  . PRO C 1 353 ? -111.259 -9.439  24.694 1.00 17.75 ? 353  PRO C CA  1 
ATOM   14422 C  C   . PRO C 1 353 ? -109.920 -8.862  25.153 1.00 17.38 ? 353  PRO C C   1 
ATOM   14423 O  O   . PRO C 1 353 ? -109.025 -8.642  24.338 1.00 17.27 ? 353  PRO C O   1 
ATOM   14424 C  CB  . PRO C 1 353 ? -111.214 -10.969 24.515 1.00 17.82 ? 353  PRO C CB  1 
ATOM   14425 C  CG  . PRO C 1 353 ? -112.189 -11.234 23.390 1.00 17.92 ? 353  PRO C CG  1 
ATOM   14426 C  CD  . PRO C 1 353 ? -111.978 -10.065 22.440 1.00 18.03 ? 353  PRO C CD  1 
ATOM   14427 N  N   . VAL C 1 354 ? -109.808 -8.598  26.461 1.00 16.92 ? 354  VAL C N   1 
ATOM   14428 C  CA  . VAL C 1 354 ? -108.550 -8.191  27.069 1.00 16.61 ? 354  VAL C CA  1 
ATOM   14429 C  C   . VAL C 1 354 ? -107.583 -9.368  26.955 1.00 16.28 ? 354  VAL C C   1 
ATOM   14430 O  O   . VAL C 1 354 ? -107.825 -10.414 27.551 1.00 16.17 ? 354  VAL C O   1 
ATOM   14431 C  CB  . VAL C 1 354 ? -108.740 -7.756  28.537 1.00 16.64 ? 354  VAL C CB  1 
ATOM   14432 C  CG1 . VAL C 1 354 ? -107.416 -7.418  29.216 1.00 16.61 ? 354  VAL C CG1 1 
ATOM   14433 C  CG2 . VAL C 1 354 ? -109.716 -6.591  28.668 1.00 16.63 ? 354  VAL C CG2 1 
ATOM   14434 N  N   . ASN C 1 355 ? -106.497 -9.192  26.188 1.00 16.19 ? 355  ASN C N   1 
ATOM   14435 C  CA  . ASN C 1 355 ? -105.685 -10.316 25.739 1.00 16.01 ? 355  ASN C CA  1 
ATOM   14436 C  C   . ASN C 1 355 ? -104.305 -10.324 26.402 1.00 15.82 ? 355  ASN C C   1 
ATOM   14437 O  O   . ASN C 1 355 ? -103.437 -11.093 25.997 1.00 15.67 ? 355  ASN C O   1 
ATOM   14438 C  CB  . ASN C 1 355 ? -105.592 -10.365 24.215 1.00 16.02 ? 355  ASN C CB  1 
ATOM   14439 C  CG  . ASN C 1 355 ? -105.048 -9.095  23.603 1.00 16.10 ? 355  ASN C CG  1 
ATOM   14440 O  OD1 . ASN C 1 355 ? -103.991 -8.605  24.016 1.00 16.08 ? 355  ASN C OD1 1 
ATOM   14441 N  ND2 . ASN C 1 355 ? -105.743 -8.554  22.612 1.00 16.20 ? 355  ASN C ND2 1 
ATOM   14442 N  N   . PHE C 1 356 ? -104.115 -9.493  27.434 1.00 15.74 ? 356  PHE C N   1 
ATOM   14443 C  CA  . PHE C 1 356 ? -102.872 -9.462  28.192 1.00 15.81 ? 356  PHE C CA  1 
ATOM   14444 C  C   . PHE C 1 356 ? -103.214 -9.429  29.680 1.00 16.19 ? 356  PHE C C   1 
ATOM   14445 O  O   . PHE C 1 356 ? -104.370 -9.222  30.041 1.00 16.28 ? 356  PHE C O   1 
ATOM   14446 C  CB  . PHE C 1 356 ? -102.053 -8.223  27.818 1.00 15.52 ? 356  PHE C CB  1 
ATOM   14447 C  CG  . PHE C 1 356 ? -102.656 -6.955  28.404 1.00 15.23 ? 356  PHE C CG  1 
ATOM   14448 C  CD1 . PHE C 1 356 ? -103.739 -6.335  27.789 1.00 15.14 ? 356  PHE C CD1 1 
ATOM   14449 C  CD2 . PHE C 1 356 ? -102.178 -6.421  29.595 1.00 15.10 ? 356  PHE C CD2 1 
ATOM   14450 C  CE1 . PHE C 1 356 ? -104.311 -5.200  28.341 1.00 15.06 ? 356  PHE C CE1 1 
ATOM   14451 C  CE2 . PHE C 1 356 ? -102.755 -5.284  30.142 1.00 15.09 ? 356  PHE C CE2 1 
ATOM   14452 C  CZ  . PHE C 1 356 ? -103.818 -4.676  29.513 1.00 15.02 ? 356  PHE C CZ  1 
ATOM   14453 N  N   . ASP C 1 357 ? -102.197 -9.591  30.535 1.00 16.39 ? 357  ASP C N   1 
ATOM   14454 C  CA  . ASP C 1 357 ? -102.381 -9.487  31.974 1.00 16.58 ? 357  ASP C CA  1 
ATOM   14455 C  C   . ASP C 1 357 ? -101.363 -8.500  32.540 1.00 16.35 ? 357  ASP C C   1 
ATOM   14456 O  O   . ASP C 1 357 ? -100.175 -8.590  32.236 1.00 16.30 ? 357  ASP C O   1 
ATOM   14457 C  CB  . ASP C 1 357 ? -102.301 -10.850 32.641 1.00 16.98 ? 357  ASP C CB  1 
ATOM   14458 C  CG  . ASP C 1 357 ? -102.922 -10.922 34.029 1.00 17.39 ? 357  ASP C CG  1 
ATOM   14459 O  OD1 . ASP C 1 357 ? -102.293 -10.416 34.982 1.00 17.39 ? 357  ASP C OD1 1 
ATOM   14460 O  OD2 . ASP C 1 357 ? -104.048 -11.454 34.137 1.00 17.89 ? 357  ASP C OD2 1 
ATOM   14461 N  N   . SER C 1 358 ? -101.842 -7.570  33.378 1.00 16.12 ? 358  SER C N   1 
ATOM   14462 C  CA  . SER C 1 358 ? -101.002 -6.516  33.930 1.00 16.17 ? 358  SER C CA  1 
ATOM   14463 C  C   . SER C 1 358 ? -100.004 -7.073  34.946 1.00 16.14 ? 358  SER C C   1 
ATOM   14464 O  O   . SER C 1 358 ? -98.928  -6.506  35.118 1.00 16.14 ? 358  SER C O   1 
ATOM   14465 C  CB  . SER C 1 358 ? -101.827 -5.416  34.561 1.00 16.09 ? 358  SER C CB  1 
ATOM   14466 O  OG  . SER C 1 358 ? -102.556 -4.681  33.588 1.00 15.96 ? 358  SER C OG  1 
ATOM   14467 N  N   . TRP C 1 359 ? -100.364 -8.175  35.616 1.00 16.23 ? 359  TRP C N   1 
ATOM   14468 C  CA  . TRP C 1 359 ? -99.695  -8.563  36.848 1.00 16.53 ? 359  TRP C CA  1 
ATOM   14469 C  C   . TRP C 1 359 ? -98.730  -9.728  36.630 1.00 16.83 ? 359  TRP C C   1 
ATOM   14470 O  O   . TRP C 1 359 ? -98.050  -10.134 37.569 1.00 16.88 ? 359  TRP C O   1 
ATOM   14471 C  CB  . TRP C 1 359 ? -100.742 -8.881  37.925 1.00 16.26 ? 359  TRP C CB  1 
ATOM   14472 C  CG  . TRP C 1 359 ? -101.877 -7.892  37.927 1.00 16.29 ? 359  TRP C CG  1 
ATOM   14473 C  CD1 . TRP C 1 359 ? -103.193 -8.139  37.668 1.00 16.29 ? 359  TRP C CD1 1 
ATOM   14474 C  CD2 . TRP C 1 359 ? -101.768 -6.465  38.122 1.00 16.15 ? 359  TRP C CD2 1 
ATOM   14475 N  NE1 . TRP C 1 359 ? -103.916 -6.977  37.728 1.00 16.27 ? 359  TRP C NE1 1 
ATOM   14476 C  CE2 . TRP C 1 359 ? -103.070 -5.934  37.995 1.00 16.21 ? 359  TRP C CE2 1 
ATOM   14477 C  CE3 . TRP C 1 359 ? -100.707 -5.595  38.397 1.00 16.17 ? 359  TRP C CE3 1 
ATOM   14478 C  CZ2 . TRP C 1 359 ? -103.331 -4.572  38.135 1.00 16.22 ? 359  TRP C CZ2 1 
ATOM   14479 C  CZ3 . TRP C 1 359 ? -100.967 -4.249  38.530 1.00 16.17 ? 359  TRP C CZ3 1 
ATOM   14480 C  CH2 . TRP C 1 359 ? -102.261 -3.747  38.399 1.00 16.25 ? 359  TRP C CH2 1 
ATOM   14481 N  N   . THR C 1 360 ? -98.660  -10.249 35.399 1.00 17.12 ? 360  THR C N   1 
ATOM   14482 C  CA  . THR C 1 360 ? -97.688  -11.275 35.057 1.00 17.41 ? 360  THR C CA  1 
ATOM   14483 C  C   . THR C 1 360 ? -97.483  -11.292 33.543 1.00 18.04 ? 360  THR C C   1 
ATOM   14484 O  O   . THR C 1 360 ? -98.389  -10.950 32.786 1.00 17.43 ? 360  THR C O   1 
ATOM   14485 C  CB  . THR C 1 360 ? -98.150  -12.636 35.585 1.00 17.36 ? 360  THR C CB  1 
ATOM   14486 O  OG1 . THR C 1 360 ? -97.083  -13.540 35.321 1.00 17.17 ? 360  THR C OG1 1 
ATOM   14487 C  CG2 . THR C 1 360 ? -99.420  -13.138 34.920 1.00 17.35 ? 360  THR C CG2 1 
ATOM   14488 N  N   . LYS C 1 361 ? -96.273  -11.690 33.128 1.00 18.98 ? 361  LYS C N   1 
ATOM   14489 C  CA  . LYS C 1 361 ? -95.948  -11.912 31.728 1.00 19.82 ? 361  LYS C CA  1 
ATOM   14490 C  C   . LYS C 1 361 ? -96.168  -13.382 31.373 1.00 20.33 ? 361  LYS C C   1 
ATOM   14491 O  O   . LYS C 1 361 ? -96.029  -13.759 30.211 1.00 20.65 ? 361  LYS C O   1 
ATOM   14492 C  CB  . LYS C 1 361 ? -94.494  -11.511 31.447 1.00 20.11 ? 361  LYS C CB  1 
ATOM   14493 C  CG  . LYS C 1 361 ? -94.140  -10.048 31.702 1.00 20.44 ? 361  LYS C CG  1 
ATOM   14494 C  CD  . LYS C 1 361 ? -94.533  -9.080  30.591 1.00 20.71 ? 361  LYS C CD  1 
ATOM   14495 C  CE  . LYS C 1 361 ? -94.140  -7.668  30.913 1.00 21.14 ? 361  LYS C CE  1 
ATOM   14496 N  NZ  . LYS C 1 361 ? -94.218  -6.777  29.749 1.00 21.42 ? 361  LYS C NZ  1 
ATOM   14497 N  N   . ASP C 1 362 ? -96.505  -14.203 32.380 1.00 20.59 ? 362  ASP C N   1 
ATOM   14498 C  CA  . ASP C 1 362 ? -96.754  -15.623 32.189 1.00 21.12 ? 362  ASP C CA  1 
ATOM   14499 C  C   . ASP C 1 362 ? -97.908  -15.825 31.211 1.00 21.39 ? 362  ASP C C   1 
ATOM   14500 O  O   . ASP C 1 362 ? -98.877  -15.068 31.217 1.00 21.23 ? 362  ASP C O   1 
ATOM   14501 C  CB  . ASP C 1 362 ? -97.069  -16.321 33.503 1.00 21.30 ? 362  ASP C CB  1 
ATOM   14502 C  CG  . ASP C 1 362 ? -95.920  -16.428 34.494 1.00 21.41 ? 362  ASP C CG  1 
ATOM   14503 O  OD1 . ASP C 1 362 ? -94.791  -16.036 34.133 1.00 21.90 ? 362  ASP C OD1 1 
ATOM   14504 O  OD2 . ASP C 1 362 ? -96.167  -16.902 35.622 1.00 21.91 ? 362  ASP C OD2 1 
ATOM   14505 N  N   . GLU C 1 363 ? -97.791  -16.870 30.387 1.00 21.67 ? 363  GLU C N   1 
ATOM   14506 C  CA  . GLU C 1 363 ? -98.792  -17.182 29.380 1.00 22.28 ? 363  GLU C CA  1 
ATOM   14507 C  C   . GLU C 1 363 ? -100.060 -17.700 30.055 1.00 21.66 ? 363  GLU C C   1 
ATOM   14508 O  O   . GLU C 1 363 ? -101.162 -17.315 29.672 1.00 20.95 ? 363  GLU C O   1 
ATOM   14509 C  CB  . GLU C 1 363 ? -98.207  -18.177 28.376 1.00 23.10 ? 363  GLU C CB  1 
ATOM   14510 C  CG  . GLU C 1 363 ? -99.160  -18.530 27.237 1.00 24.21 ? 363  GLU C CG  1 
ATOM   14511 C  CD  . GLU C 1 363 ? -98.496  -19.255 26.079 1.00 25.32 ? 363  GLU C CD  1 
ATOM   14512 O  OE1 . GLU C 1 363 ? -97.690  -20.176 26.333 1.00 26.13 ? 363  GLU C OE1 1 
ATOM   14513 O  OE2 . GLU C 1 363 ? -98.801  -18.908 24.919 1.00 26.53 ? 363  GLU C OE2 1 
ATOM   14514 N  N   . TYR C 1 364 ? -99.893  -18.572 31.059 1.00 21.57 ? 364  TYR C N   1 
ATOM   14515 C  CA  . TYR C 1 364 ? -101.021 -19.159 31.765 1.00 21.86 ? 364  TYR C CA  1 
ATOM   14516 C  C   . TYR C 1 364 ? -100.945 -18.826 33.252 1.00 21.63 ? 364  TYR C C   1 
ATOM   14517 O  O   . TYR C 1 364 ? -99.879  -18.514 33.780 1.00 21.51 ? 364  TYR C O   1 
ATOM   14518 C  CB  . TYR C 1 364 ? -101.073 -20.679 31.578 1.00 22.30 ? 364  TYR C CB  1 
ATOM   14519 C  CG  . TYR C 1 364 ? -101.619 -21.141 30.234 1.00 22.74 ? 364  TYR C CG  1 
ATOM   14520 C  CD1 . TYR C 1 364 ? -100.803 -21.214 29.111 1.00 22.97 ? 364  TYR C CD1 1 
ATOM   14521 C  CD2 . TYR C 1 364 ? -102.951 -21.515 30.091 1.00 23.05 ? 364  TYR C CD2 1 
ATOM   14522 C  CE1 . TYR C 1 364 ? -101.297 -21.634 27.886 1.00 23.25 ? 364  TYR C CE1 1 
ATOM   14523 C  CE2 . TYR C 1 364 ? -103.457 -21.937 28.872 1.00 23.18 ? 364  TYR C CE2 1 
ATOM   14524 C  CZ  . TYR C 1 364 ? -102.628 -21.995 27.765 1.00 23.47 ? 364  TYR C CZ  1 
ATOM   14525 O  OH  . TYR C 1 364 ? -103.122 -22.408 26.560 1.00 24.33 ? 364  TYR C OH  1 
ATOM   14526 N  N   . GLY C 1 365 ? -102.108 -18.905 33.905 1.00 21.54 ? 365  GLY C N   1 
ATOM   14527 C  CA  . GLY C 1 365 ? -102.214 -18.804 35.350 1.00 21.75 ? 365  GLY C CA  1 
ATOM   14528 C  C   . GLY C 1 365 ? -103.462 -19.528 35.845 1.00 22.00 ? 365  GLY C C   1 
ATOM   14529 O  O   . GLY C 1 365 ? -104.414 -19.717 35.088 1.00 21.75 ? 365  GLY C O   1 
ATOM   14530 N  N   . TYR C 1 366 ? -103.434 -19.942 37.116 1.00 22.25 ? 366  TYR C N   1 
ATOM   14531 C  CA  . TYR C 1 366 ? -104.589 -20.547 37.755 1.00 22.66 ? 366  TYR C CA  1 
ATOM   14532 C  C   . TYR C 1 366 ? -105.590 -19.448 38.098 1.00 23.27 ? 366  TYR C C   1 
ATOM   14533 O  O   . TYR C 1 366 ? -105.193 -18.325 38.399 1.00 23.34 ? 366  TYR C O   1 
ATOM   14534 C  CB  . TYR C 1 366 ? -104.156 -21.342 38.991 1.00 22.45 ? 366  TYR C CB  1 
ATOM   14535 C  CG  . TYR C 1 366 ? -103.406 -22.625 38.665 1.00 22.36 ? 366  TYR C CG  1 
ATOM   14536 C  CD1 . TYR C 1 366 ? -104.090 -23.814 38.436 1.00 22.27 ? 366  TYR C CD1 1 
ATOM   14537 C  CD2 . TYR C 1 366 ? -102.018 -22.646 38.570 1.00 22.38 ? 366  TYR C CD2 1 
ATOM   14538 C  CE1 . TYR C 1 366 ? -103.417 -24.985 38.128 1.00 22.47 ? 366  TYR C CE1 1 
ATOM   14539 C  CE2 . TYR C 1 366 ? -101.333 -23.811 38.264 1.00 22.31 ? 366  TYR C CE2 1 
ATOM   14540 C  CZ  . TYR C 1 366 ? -102.036 -24.984 38.043 1.00 22.59 ? 366  TYR C CZ  1 
ATOM   14541 O  OH  . TYR C 1 366 ? -101.377 -26.140 37.740 1.00 23.27 ? 366  TYR C OH  1 
ATOM   14542 N  N   . GLU C 1 367 ? -106.882 -19.787 38.022 1.00 24.32 ? 367  GLU C N   1 
ATOM   14543 C  CA  . GLU C 1 367 ? -107.960 -18.900 38.432 1.00 25.46 ? 367  GLU C CA  1 
ATOM   14544 C  C   . GLU C 1 367 ? -109.014 -19.719 39.175 1.00 26.40 ? 367  GLU C C   1 
ATOM   14545 O  O   . GLU C 1 367 ? -109.263 -20.873 38.831 1.00 26.53 ? 367  GLU C O   1 
ATOM   14546 C  CB  . GLU C 1 367 ? -108.608 -18.191 37.241 1.00 25.69 ? 367  GLU C CB  1 
ATOM   14547 C  CG  . GLU C 1 367 ? -107.634 -17.443 36.332 1.00 26.05 ? 367  GLU C CG  1 
ATOM   14548 C  CD  . GLU C 1 367 ? -106.943 -16.222 36.920 1.00 26.59 ? 367  GLU C CD  1 
ATOM   14549 O  OE1 . GLU C 1 367 ? -107.177 -15.888 38.102 1.00 26.47 ? 367  GLU C OE1 1 
ATOM   14550 O  OE2 . GLU C 1 367 ? -106.158 -15.594 36.175 1.00 26.70 ? 367  GLU C OE2 1 
ATOM   14551 N  N   . HIS C 1 368 ? -109.629 -19.108 40.194 1.00 27.70 ? 368  HIS C N   1 
ATOM   14552 C  CA  . HIS C 1 368 ? -110.658 -19.759 40.989 1.00 28.97 ? 368  HIS C CA  1 
ATOM   14553 C  C   . HIS C 1 368 ? -111.944 -19.874 40.176 1.00 30.54 ? 368  HIS C C   1 
ATOM   14554 O  O   . HIS C 1 368 ? -112.347 -18.924 39.511 1.00 30.45 ? 368  HIS C O   1 
ATOM   14555 C  CB  . HIS C 1 368 ? -110.872 -19.004 42.306 1.00 28.55 ? 368  HIS C CB  1 
ATOM   14556 C  CG  . HIS C 1 368 ? -109.746 -19.197 43.262 1.00 28.72 ? 368  HIS C CG  1 
ATOM   14557 N  ND1 . HIS C 1 368 ? -108.957 -18.168 43.725 1.00 28.62 ? 368  HIS C ND1 1 
ATOM   14558 C  CD2 . HIS C 1 368 ? -109.241 -20.319 43.787 1.00 28.50 ? 368  HIS C CD2 1 
ATOM   14559 C  CE1 . HIS C 1 368 ? -108.029 -18.665 44.529 1.00 28.45 ? 368  HIS C CE1 1 
ATOM   14560 N  NE2 . HIS C 1 368 ? -108.185 -19.970 44.585 1.00 28.41 ? 368  HIS C NE2 1 
ATOM   14561 N  N   . ALA C 1 369 ? -112.567 -21.057 40.240 1.00 32.53 ? 369  ALA C N   1 
ATOM   14562 C  CA  . ALA C 1 369 ? -113.849 -21.308 39.604 1.00 34.29 ? 369  ALA C CA  1 
ATOM   14563 C  C   . ALA C 1 369 ? -114.900 -21.596 40.674 1.00 36.28 ? 369  ALA C C   1 
ATOM   14564 O  O   . ALA C 1 369 ? -114.596 -21.585 41.866 1.00 36.87 ? 369  ALA C O   1 
ATOM   14565 C  CB  . ALA C 1 369 ? -113.715 -22.460 38.631 1.00 34.34 ? 369  ALA C CB  1 
ATOM   14566 N  N   . LEU C 1 370 ? -116.140 -21.837 40.229 1.00 38.42 ? 370  LEU C N   1 
ATOM   14567 C  CA  . LEU C 1 370 ? -117.204 -22.312 41.099 1.00 39.91 ? 370  LEU C CA  1 
ATOM   14568 C  C   . LEU C 1 370 ? -116.730 -23.573 41.817 1.00 39.55 ? 370  LEU C C   1 
ATOM   14569 O  O   . LEU C 1 370 ? -116.801 -23.659 43.042 1.00 40.49 ? 370  LEU C O   1 
ATOM   14570 C  CB  . LEU C 1 370 ? -118.471 -22.592 40.290 1.00 41.57 ? 370  LEU C CB  1 
ATOM   14571 C  CG  . LEU C 1 370 ? -119.147 -21.389 39.622 1.00 43.00 ? 370  LEU C CG  1 
ATOM   14572 C  CD1 . LEU C 1 370 ? -120.377 -21.855 38.859 1.00 43.40 ? 370  LEU C CD1 1 
ATOM   14573 C  CD2 . LEU C 1 370 ? -119.521 -20.301 40.617 1.00 43.25 ? 370  LEU C CD2 1 
ATOM   14574 N  N   . VAL C 1 371 ? -116.249 -24.540 41.027 1.00 38.97 ? 371  VAL C N   1 
ATOM   14575 C  CA  . VAL C 1 371 ? -115.722 -25.794 41.539 1.00 38.37 ? 371  VAL C CA  1 
ATOM   14576 C  C   . VAL C 1 371 ? -114.223 -25.831 41.250 1.00 36.54 ? 371  VAL C C   1 
ATOM   14577 O  O   . VAL C 1 371 ? -113.822 -25.923 40.091 1.00 36.31 ? 371  VAL C O   1 
ATOM   14578 C  CB  . VAL C 1 371 ? -116.429 -27.008 40.903 1.00 39.71 ? 371  VAL C CB  1 
ATOM   14579 C  CG1 . VAL C 1 371 ? -116.184 -28.285 41.700 1.00 40.16 ? 371  VAL C CG1 1 
ATOM   14580 C  CG2 . VAL C 1 371 ? -117.926 -26.778 40.719 1.00 40.10 ? 371  VAL C CG2 1 
ATOM   14581 N  N   . GLY C 1 372 ? -113.407 -25.749 42.307 1.00 34.48 ? 372  GLY C N   1 
ATOM   14582 C  CA  . GLY C 1 372 ? -111.962 -25.851 42.177 1.00 32.89 ? 372  GLY C CA  1 
ATOM   14583 C  C   . GLY C 1 372 ? -111.383 -24.682 41.382 1.00 31.17 ? 372  GLY C C   1 
ATOM   14584 O  O   . GLY C 1 372 ? -111.747 -23.531 41.615 1.00 31.18 ? 372  GLY C O   1 
ATOM   14585 N  N   . GLN C 1 373 ? -110.488 -24.995 40.435 1.00 29.43 ? 373  GLN C N   1 
ATOM   14586 C  CA  . GLN C 1 373 ? -109.747 -23.978 39.707 1.00 28.23 ? 373  GLN C CA  1 
ATOM   14587 C  C   . GLN C 1 373 ? -109.624 -24.337 38.229 1.00 27.54 ? 373  GLN C C   1 
ATOM   14588 O  O   . GLN C 1 373 ? -109.718 -25.505 37.855 1.00 28.20 ? 373  GLN C O   1 
ATOM   14589 C  CB  . GLN C 1 373 ? -108.345 -23.833 40.295 1.00 27.43 ? 373  GLN C CB  1 
ATOM   14590 C  CG  . GLN C 1 373 ? -108.316 -23.271 41.711 1.00 26.95 ? 373  GLN C CG  1 
ATOM   14591 C  CD  . GLN C 1 373 ? -106.922 -23.277 42.293 1.00 26.27 ? 373  GLN C CD  1 
ATOM   14592 O  OE1 . GLN C 1 373 ? -106.682 -23.720 43.422 1.00 26.21 ? 373  GLN C OE1 1 
ATOM   14593 N  NE2 . GLN C 1 373 ? -105.986 -22.793 41.495 1.00 25.52 ? 373  GLN C NE2 1 
ATOM   14594 N  N   . ASN C 1 374 ? -109.399 -23.299 37.410 1.00 26.59 ? 374  ASN C N   1 
ATOM   14595 C  CA  . ASN C 1 374 ? -109.061 -23.438 36.003 1.00 25.98 ? 374  ASN C CA  1 
ATOM   14596 C  C   . ASN C 1 374 ? -107.658 -22.881 35.774 1.00 25.39 ? 374  ASN C C   1 
ATOM   14597 O  O   . ASN C 1 374 ? -107.248 -21.946 36.456 1.00 25.59 ? 374  ASN C O   1 
ATOM   14598 C  CB  . ASN C 1 374 ? -110.039 -22.692 35.101 1.00 26.33 ? 374  ASN C CB  1 
ATOM   14599 C  CG  . ASN C 1 374 ? -111.473 -23.112 35.320 1.00 26.65 ? 374  ASN C CG  1 
ATOM   14600 O  OD1 . ASN C 1 374 ? -111.775 -24.310 35.339 1.00 26.79 ? 374  ASN C OD1 1 
ATOM   14601 N  ND2 . ASN C 1 374 ? -112.368 -22.149 35.490 1.00 26.92 ? 374  ASN C ND2 1 
ATOM   14602 N  N   . TYR C 1 375 ? -106.938 -23.466 34.809 1.00 24.22 ? 375  TYR C N   1 
ATOM   14603 C  CA  . TYR C 1 375 ? -105.667 -22.937 34.338 1.00 23.61 ? 375  TYR C CA  1 
ATOM   14604 C  C   . TYR C 1 375 ? -105.929 -22.286 32.983 1.00 23.97 ? 375  TYR C C   1 
ATOM   14605 O  O   . TYR C 1 375 ? -106.215 -22.981 32.010 1.00 23.95 ? 375  TYR C O   1 
ATOM   14606 C  CB  . TYR C 1 375 ? -104.667 -24.097 34.313 1.00 23.02 ? 375  TYR C CB  1 
ATOM   14607 C  CG  . TYR C 1 375 ? -103.199 -23.762 34.077 1.00 22.47 ? 375  TYR C CG  1 
ATOM   14608 C  CD1 . TYR C 1 375 ? -102.412 -23.227 35.091 1.00 22.23 ? 375  TYR C CD1 1 
ATOM   14609 C  CD2 . TYR C 1 375 ? -102.578 -24.052 32.866 1.00 22.17 ? 375  TYR C CD2 1 
ATOM   14610 C  CE1 . TYR C 1 375 ? -101.068 -22.950 34.896 1.00 22.04 ? 375  TYR C CE1 1 
ATOM   14611 C  CE2 . TYR C 1 375 ? -101.234 -23.784 32.658 1.00 21.94 ? 375  TYR C CE2 1 
ATOM   14612 C  CZ  . TYR C 1 375 ? -100.477 -23.231 33.677 1.00 21.94 ? 375  TYR C CZ  1 
ATOM   14613 O  OH  . TYR C 1 375 ? -99.155  -22.960 33.484 1.00 22.24 ? 375  TYR C OH  1 
ATOM   14614 N  N   . VAL C 1 376 ? -105.861 -20.950 32.940 1.00 24.27 ? 376  VAL C N   1 
ATOM   14615 C  CA  . VAL C 1 376 ? -106.384 -20.192 31.815 1.00 24.38 ? 376  VAL C CA  1 
ATOM   14616 C  C   . VAL C 1 376 ? -105.250 -19.389 31.183 1.00 23.97 ? 376  VAL C C   1 
ATOM   14617 O  O   . VAL C 1 376 ? -104.302 -19.000 31.862 1.00 23.20 ? 376  VAL C O   1 
ATOM   14618 C  CB  . VAL C 1 376 ? -107.555 -19.284 32.245 1.00 24.83 ? 376  VAL C CB  1 
ATOM   14619 C  CG1 . VAL C 1 376 ? -108.549 -20.027 33.129 1.00 25.14 ? 376  VAL C CG1 1 
ATOM   14620 C  CG2 . VAL C 1 376 ? -107.088 -18.014 32.946 1.00 24.96 ? 376  VAL C CG2 1 
ATOM   14621 N  N   . LYS C 1 377 ? -105.364 -19.168 29.869 1.00 23.87 ? 377  LYS C N   1 
ATOM   14622 C  CA  . LYS C 1 377 ? -104.448 -18.310 29.137 1.00 23.86 ? 377  LYS C CA  1 
ATOM   14623 C  C   . LYS C 1 377 ? -104.731 -16.863 29.539 1.00 22.49 ? 377  LYS C C   1 
ATOM   14624 O  O   . LYS C 1 377 ? -105.850 -16.383 29.370 1.00 22.49 ? 377  LYS C O   1 
ATOM   14625 C  CB  . LYS C 1 377 ? -104.640 -18.586 27.641 1.00 25.04 ? 377  LYS C CB  1 
ATOM   14626 C  CG  . LYS C 1 377 ? -103.558 -18.063 26.707 1.00 26.28 ? 377  LYS C CG  1 
ATOM   14627 C  CD  . LYS C 1 377 ? -103.458 -18.880 25.423 1.00 27.42 ? 377  LYS C CD  1 
ATOM   14628 C  CE  . LYS C 1 377 ? -102.791 -18.169 24.290 1.00 28.36 ? 377  LYS C CE  1 
ATOM   14629 N  NZ  . LYS C 1 377 ? -101.509 -17.578 24.681 1.00 29.20 ? 377  LYS C NZ  1 
ATOM   14630 N  N   . VAL C 1 378 ? -103.719 -16.194 30.108 1.00 21.08 ? 378  VAL C N   1 
ATOM   14631 C  CA  . VAL C 1 378 ? -103.866 -14.830 30.597 1.00 20.10 ? 378  VAL C CA  1 
ATOM   14632 C  C   . VAL C 1 378 ? -103.136 -13.855 29.670 1.00 19.19 ? 378  VAL C C   1 
ATOM   14633 O  O   . VAL C 1 378 ? -103.438 -12.663 29.680 1.00 18.75 ? 378  VAL C O   1 
ATOM   14634 C  CB  . VAL C 1 378 ? -103.392 -14.686 32.058 1.00 20.05 ? 378  VAL C CB  1 
ATOM   14635 C  CG1 . VAL C 1 378 ? -104.266 -15.487 33.016 1.00 20.21 ? 378  VAL C CG1 1 
ATOM   14636 C  CG2 . VAL C 1 378 ? -101.926 -15.058 32.240 1.00 20.08 ? 378  VAL C CG2 1 
ATOM   14637 N  N   . ASN C 1 379 ? -102.183 -14.364 28.875 1.00 18.36 ? 379  ASN C N   1 
ATOM   14638 C  CA  . ASN C 1 379 ? -101.409 -13.545 27.954 1.00 18.13 ? 379  ASN C CA  1 
ATOM   14639 C  C   . ASN C 1 379 ? -101.381 -14.202 26.575 1.00 18.16 ? 379  ASN C C   1 
ATOM   14640 O  O   . ASN C 1 379 ? -100.871 -15.311 26.430 1.00 18.22 ? 379  ASN C O   1 
ATOM   14641 C  CB  . ASN C 1 379 ? -99.988  -13.321 28.461 1.00 17.76 ? 379  ASN C CB  1 
ATOM   14642 C  CG  . ASN C 1 379 ? -99.894  -12.181 29.449 1.00 17.58 ? 379  ASN C CG  1 
ATOM   14643 O  OD1 . ASN C 1 379 ? -100.111 -11.022 29.079 1.00 17.35 ? 379  ASN C OD1 1 
ATOM   14644 N  ND2 . ASN C 1 379 ? -99.556  -12.476 30.696 1.00 17.43 ? 379  ASN C ND2 1 
ATOM   14645 N  N   . ASP C 1 380 ? -101.901 -13.489 25.566 1.00 18.32 ? 380  ASP C N   1 
ATOM   14646 C  CA  . ASP C 1 380 ? -101.946 -13.978 24.195 1.00 18.39 ? 380  ASP C CA  1 
ATOM   14647 C  C   . ASP C 1 380 ? -100.754 -13.473 23.382 1.00 17.76 ? 380  ASP C C   1 
ATOM   14648 O  O   . ASP C 1 380 ? -100.565 -13.909 22.247 1.00 17.04 ? 380  ASP C O   1 
ATOM   14649 C  CB  . ASP C 1 380 ? -103.244 -13.579 23.510 1.00 19.30 ? 380  ASP C CB  1 
ATOM   14650 C  CG  . ASP C 1 380 ? -104.507 -14.264 24.014 1.00 20.29 ? 380  ASP C CG  1 
ATOM   14651 O  OD1 . ASP C 1 380 ? -104.389 -15.237 24.787 1.00 21.01 ? 380  ASP C OD1 1 
ATOM   14652 O  OD2 . ASP C 1 380 ? -105.604 -13.812 23.629 1.00 21.62 ? 380  ASP C OD2 1 
ATOM   14653 N  N   . LYS C 1 381 ? -99.972  -12.542 23.951 1.00 17.27 ? 381  LYS C N   1 
ATOM   14654 C  CA  . LYS C 1 381 ? -98.808  -11.975 23.284 1.00 17.10 ? 381  LYS C CA  1 
ATOM   14655 C  C   . LYS C 1 381 ? -99.197  -11.396 21.923 1.00 16.55 ? 381  LYS C C   1 
ATOM   14656 O  O   . LYS C 1 381 ? -98.547  -11.678 20.917 1.00 16.51 ? 381  LYS C O   1 
ATOM   14657 C  CB  . LYS C 1 381 ? -97.696  -13.017 23.097 1.00 17.36 ? 381  LYS C CB  1 
ATOM   14658 C  CG  . LYS C 1 381 ? -97.192  -13.710 24.356 1.00 17.72 ? 381  LYS C CG  1 
ATOM   14659 C  CD  . LYS C 1 381 ? -96.063  -14.695 24.065 1.00 18.06 ? 381  LYS C CD  1 
ATOM   14660 C  CE  . LYS C 1 381 ? -95.780  -15.646 25.187 1.00 18.22 ? 381  LYS C CE  1 
ATOM   14661 N  NZ  . LYS C 1 381 ? -95.187  -14.982 26.350 1.00 18.29 ? 381  LYS C NZ  1 
ATOM   14662 N  N   . VAL C 1 382 ? -100.254 -10.576 21.896 1.00 16.10 ? 382  VAL C N   1 
ATOM   14663 C  CA  . VAL C 1 382 ? -100.701 -9.946  20.663 1.00 15.84 ? 382  VAL C CA  1 
ATOM   14664 C  C   . VAL C 1 382 ? -99.762  -8.782  20.354 1.00 15.71 ? 382  VAL C C   1 
ATOM   14665 O  O   . VAL C 1 382 ? -99.630  -7.860  21.154 1.00 15.78 ? 382  VAL C O   1 
ATOM   14666 C  CB  . VAL C 1 382 ? -102.163 -9.465  20.730 1.00 15.63 ? 382  VAL C CB  1 
ATOM   14667 C  CG1 . VAL C 1 382 ? -102.602 -8.810  19.423 1.00 15.61 ? 382  VAL C CG1 1 
ATOM   14668 C  CG2 . VAL C 1 382 ? -103.115 -10.595 21.105 1.00 15.58 ? 382  VAL C CG2 1 
ATOM   14669 N  N   . ASP C 1 383 ? -99.126  -8.831  19.180 1.00 15.57 ? 383  ASP C N   1 
ATOM   14670 C  CA  . ASP C 1 383 ? -98.177  -7.807  18.780 1.00 15.61 ? 383  ASP C CA  1 
ATOM   14671 C  C   . ASP C 1 383 ? -98.945  -6.655  18.134 1.00 15.39 ? 383  ASP C C   1 
ATOM   14672 O  O   . ASP C 1 383 ? -99.490  -6.813  17.045 1.00 15.26 ? 383  ASP C O   1 
ATOM   14673 C  CB  . ASP C 1 383 ? -97.091  -8.398  17.894 1.00 15.74 ? 383  ASP C CB  1 
ATOM   14674 C  CG  . ASP C 1 383 ? -95.872  -7.513  17.686 1.00 15.96 ? 383  ASP C CG  1 
ATOM   14675 O  OD1 . ASP C 1 383 ? -95.987  -6.297  17.938 1.00 16.12 ? 383  ASP C OD1 1 
ATOM   14676 O  OD2 . ASP C 1 383 ? -94.810  -8.051  17.304 1.00 16.08 ? 383  ASP C OD2 1 
ATOM   14677 N  N   . VAL C 1 384 ? -98.974  -5.501  18.815 1.00 15.33 ? 384  VAL C N   1 
ATOM   14678 C  CA  . VAL C 1 384 ? -99.777  -4.362  18.392 1.00 15.23 ? 384  VAL C CA  1 
ATOM   14679 C  C   . VAL C 1 384 ? -98.880  -3.223  17.905 1.00 15.40 ? 384  VAL C C   1 
ATOM   14680 O  O   . VAL C 1 384 ? -99.374  -2.137  17.610 1.00 15.33 ? 384  VAL C O   1 
ATOM   14681 C  CB  . VAL C 1 384 ? -100.702 -3.881  19.529 1.00 15.19 ? 384  VAL C CB  1 
ATOM   14682 C  CG1 . VAL C 1 384 ? -101.692 -4.959  19.954 1.00 15.17 ? 384  VAL C CG1 1 
ATOM   14683 C  CG2 . VAL C 1 384 ? -99.925  -3.366  20.738 1.00 15.20 ? 384  VAL C CG2 1 
ATOM   14684 N  N   . ARG C 1 385 ? -97.569  -3.477  17.804 1.00 15.70 ? 385  ARG C N   1 
ATOM   14685 C  CA  . ARG C 1 385 ? -96.589  -2.435  17.532 1.00 16.06 ? 385  ARG C CA  1 
ATOM   14686 C  C   . ARG C 1 385 ? -96.710  -1.917  16.100 1.00 15.80 ? 385  ARG C C   1 
ATOM   14687 O  O   . ARG C 1 385 ? -96.365  -0.768  15.833 1.00 15.51 ? 385  ARG C O   1 
ATOM   14688 C  CB  . ARG C 1 385 ? -95.181  -2.981  17.791 1.00 16.67 ? 385  ARG C CB  1 
ATOM   14689 C  CG  . ARG C 1 385 ? -94.920  -3.250  19.266 1.00 17.22 ? 385  ARG C CG  1 
ATOM   14690 C  CD  . ARG C 1 385 ? -94.131  -4.524  19.505 1.00 17.86 ? 385  ARG C CD  1 
ATOM   14691 N  NE  . ARG C 1 385 ? -92.741  -4.430  19.056 1.00 18.59 ? 385  ARG C NE  1 
ATOM   14692 C  CZ  . ARG C 1 385 ? -92.062  -5.335  18.357 1.00 19.02 ? 385  ARG C CZ  1 
ATOM   14693 N  NH1 . ARG C 1 385 ? -92.627  -6.454  17.937 1.00 19.45 ? 385  ARG C NH1 1 
ATOM   14694 N  NH2 . ARG C 1 385 ? -90.792  -5.104  18.081 1.00 19.31 ? 385  ARG C NH2 1 
ATOM   14695 N  N   . ALA C 1 386 ? -97.177  -2.775  15.184 1.00 15.72 ? 386  ALA C N   1 
ATOM   14696 C  CA  . ALA C 1 386 ? -97.329  -2.412  13.784 1.00 15.81 ? 386  ALA C CA  1 
ATOM   14697 C  C   . ALA C 1 386 ? -96.065  -1.694  13.304 1.00 15.85 ? 386  ALA C C   1 
ATOM   14698 O  O   . ALA C 1 386 ? -94.972  -2.242  13.437 1.00 15.90 ? 386  ALA C O   1 
ATOM   14699 C  CB  . ALA C 1 386 ? -98.596  -1.595  13.606 1.00 15.82 ? 386  ALA C CB  1 
ATOM   14700 N  N   . ASP C 1 387 ? -96.212  -0.466  12.784 1.00 15.91 ? 387  ASP C N   1 
ATOM   14701 C  CA  . ASP C 1 387 ? -95.099  0.303   12.244 1.00 16.18 ? 387  ASP C CA  1 
ATOM   14702 C  C   . ASP C 1 387 ? -94.790  1.506   13.138 1.00 15.58 ? 387  ASP C C   1 
ATOM   14703 O  O   . ASP C 1 387 ? -94.158  2.461   12.690 1.00 15.45 ? 387  ASP C O   1 
ATOM   14704 C  CB  . ASP C 1 387 ? -95.402  0.763   10.824 1.00 16.93 ? 387  ASP C CB  1 
ATOM   14705 C  CG  . ASP C 1 387 ? -96.640  1.637   10.663 1.00 17.96 ? 387  ASP C CG  1 
ATOM   14706 O  OD1 . ASP C 1 387 ? -97.437  1.729   11.630 1.00 18.38 ? 387  ASP C OD1 1 
ATOM   14707 O  OD2 . ASP C 1 387 ? -96.799  2.232   9.573  1.00 18.92 ? 387  ASP C OD2 1 
ATOM   14708 N  N   . HIS C 1 388 ? -95.203  1.445   14.410 1.00 15.01 ? 388  HIS C N   1 
ATOM   14709 C  CA  . HIS C 1 388 ? -95.207  2.611   15.282 1.00 14.70 ? 388  HIS C CA  1 
ATOM   14710 C  C   . HIS C 1 388 ? -93.788  3.082   15.603 1.00 14.47 ? 388  HIS C C   1 
ATOM   14711 O  O   . HIS C 1 388 ? -93.603  4.215   16.045 1.00 14.01 ? 388  HIS C O   1 
ATOM   14712 C  CB  . HIS C 1 388 ? -96.028  2.333   16.546 1.00 14.72 ? 388  HIS C CB  1 
ATOM   14713 C  CG  . HIS C 1 388 ? -97.479  2.114   16.269 1.00 14.84 ? 388  HIS C CG  1 
ATOM   14714 N  ND1 . HIS C 1 388 ? -98.296  1.347   17.070 1.00 14.99 ? 388  HIS C ND1 1 
ATOM   14715 C  CD2 . HIS C 1 388 ? -98.255  2.565   15.274 1.00 14.89 ? 388  HIS C CD2 1 
ATOM   14716 C  CE1 . HIS C 1 388 ? -99.524  1.346   16.567 1.00 15.03 ? 388  HIS C CE1 1 
ATOM   14717 N  NE2 . HIS C 1 388 ? -99.521  2.078   15.474 1.00 14.97 ? 388  HIS C NE2 1 
ATOM   14718 N  N   . ALA C 1 389 ? -92.788  2.223   15.374 1.00 14.37 ? 389  ALA C N   1 
ATOM   14719 C  CA  . ALA C 1 389 ? -91.398  2.599   15.573 1.00 14.40 ? 389  ALA C CA  1 
ATOM   14720 C  C   . ALA C 1 389 ? -91.035  3.825   14.732 1.00 14.47 ? 389  ALA C C   1 
ATOM   14721 O  O   . ALA C 1 389 ? -90.185  4.616   15.135 1.00 14.37 ? 389  ALA C O   1 
ATOM   14722 C  CB  . ALA C 1 389 ? -90.497  1.424   15.262 1.00 14.42 ? 389  ALA C CB  1 
ATOM   14723 N  N   . ASP C 1 390 ? -91.681  3.981   13.569 1.00 14.62 ? 390  ASP C N   1 
ATOM   14724 C  CA  . ASP C 1 390 ? -91.404  5.089   12.667 1.00 14.85 ? 390  ASP C CA  1 
ATOM   14725 C  C   . ASP C 1 390 ? -91.779  6.421   13.316 1.00 14.13 ? 390  ASP C C   1 
ATOM   14726 O  O   . ASP C 1 390 ? -90.963  7.338   13.348 1.00 13.73 ? 390  ASP C O   1 
ATOM   14727 C  CB  . ASP C 1 390 ? -92.111  4.915   11.331 1.00 15.68 ? 390  ASP C CB  1 
ATOM   14728 C  CG  . ASP C 1 390 ? -91.593  3.789   10.447 1.00 16.71 ? 390  ASP C CG  1 
ATOM   14729 O  OD1 . ASP C 1 390 ? -90.443  3.345   10.659 1.00 17.47 ? 390  ASP C OD1 1 
ATOM   14730 O  OD2 . ASP C 1 390 ? -92.354  3.348   9.560  1.00 18.09 ? 390  ASP C OD2 1 
ATOM   14731 N  N   . ILE C 1 391 ? -93.020  6.529   13.809 1.00 13.63 ? 391  ILE C N   1 
ATOM   14732 C  CA  . ILE C 1 391 ? -93.496  7.770   14.403 1.00 13.36 ? 391  ILE C CA  1 
ATOM   14733 C  C   . ILE C 1 391 ? -92.695  8.072   15.671 1.00 13.02 ? 391  ILE C C   1 
ATOM   14734 O  O   . ILE C 1 391 ? -92.466  9.237   15.988 1.00 13.05 ? 391  ILE C O   1 
ATOM   14735 C  CB  . ILE C 1 391 ? -95.018  7.737   14.663 1.00 13.30 ? 391  ILE C CB  1 
ATOM   14736 C  CG1 . ILE C 1 391 ? -95.560  9.114   15.064 1.00 13.33 ? 391  ILE C CG1 1 
ATOM   14737 C  CG2 . ILE C 1 391 ? -95.408  6.674   15.690 1.00 13.29 ? 391  ILE C CG2 1 
ATOM   14738 C  CD1 . ILE C 1 391 ? -95.539  10.141  13.948 1.00 13.42 ? 391  ILE C CD1 1 
ATOM   14739 N  N   . ILE C 1 392 ? -92.261  7.024   16.382 1.00 12.75 ? 392  ILE C N   1 
ATOM   14740 C  CA  . ILE C 1 392 ? -91.463  7.189   17.588 1.00 12.74 ? 392  ILE C CA  1 
ATOM   14741 C  C   . ILE C 1 392 ? -90.100  7.781   17.228 1.00 12.75 ? 392  ILE C C   1 
ATOM   14742 O  O   . ILE C 1 392 ? -89.613  8.672   17.922 1.00 12.83 ? 392  ILE C O   1 
ATOM   14743 C  CB  . ILE C 1 392 ? -91.341  5.859   18.356 1.00 12.56 ? 392  ILE C CB  1 
ATOM   14744 C  CG1 . ILE C 1 392 ? -92.696  5.439   18.927 1.00 12.39 ? 392  ILE C CG1 1 
ATOM   14745 C  CG2 . ILE C 1 392 ? -90.271  5.949   19.446 1.00 12.49 ? 392  ILE C CG2 1 
ATOM   14746 C  CD1 . ILE C 1 392 ? -92.732  4.027   19.481 1.00 12.38 ? 392  ILE C CD1 1 
ATOM   14747 N  N   . ARG C 1 393 ? -89.489  7.281   16.148 1.00 12.87 ? 393  ARG C N   1 
ATOM   14748 C  CA  . ARG C 1 393 ? -88.228  7.823   15.666 1.00 13.08 ? 393  ARG C CA  1 
ATOM   14749 C  C   . ARG C 1 393 ? -88.436  9.281   15.256 1.00 13.08 ? 393  ARG C C   1 
ATOM   14750 O  O   . ARG C 1 393 ? -87.643  10.150  15.615 1.00 12.73 ? 393  ARG C O   1 
ATOM   14751 C  CB  . ARG C 1 393 ? -87.669  6.965   14.524 1.00 13.15 ? 393  ARG C CB  1 
ATOM   14752 C  CG  . ARG C 1 393 ? -86.294  7.371   14.012 1.00 13.25 ? 393  ARG C CG  1 
ATOM   14753 C  CD  . ARG C 1 393 ? -85.682  6.284   13.134 1.00 13.30 ? 393  ARG C CD  1 
ATOM   14754 N  NE  . ARG C 1 393 ? -84.364  6.641   12.594 1.00 13.42 ? 393  ARG C NE  1 
ATOM   14755 C  CZ  . ARG C 1 393 ? -83.517  5.791   12.011 1.00 13.57 ? 393  ARG C CZ  1 
ATOM   14756 N  NH1 . ARG C 1 393 ? -83.819  4.509   11.905 1.00 13.56 ? 393  ARG C NH1 1 
ATOM   14757 N  NH2 . ARG C 1 393 ? -82.351  6.217   11.553 1.00 13.63 ? 393  ARG C NH2 1 
ATOM   14758 N  N   . GLN C 1 394 ? -89.531  9.542   14.534 1.00 13.36 ? 394  GLN C N   1 
ATOM   14759 C  CA  . GLN C 1 394 ? -89.802  10.865  13.999 1.00 13.72 ? 394  GLN C CA  1 
ATOM   14760 C  C   . GLN C 1 394 ? -90.010  11.877  15.125 1.00 13.40 ? 394  GLN C C   1 
ATOM   14761 O  O   . GLN C 1 394 ? -89.475  12.982  15.060 1.00 13.51 ? 394  GLN C O   1 
ATOM   14762 C  CB  . GLN C 1 394 ? -91.021  10.868  13.077 1.00 14.24 ? 394  GLN C CB  1 
ATOM   14763 C  CG  . GLN C 1 394 ? -91.174  12.169  12.297 1.00 14.94 ? 394  GLN C CG  1 
ATOM   14764 C  CD  . GLN C 1 394 ? -92.329  12.162  11.321 1.00 15.49 ? 394  GLN C CD  1 
ATOM   14765 O  OE1 . GLN C 1 394 ? -92.978  11.137  11.091 1.00 15.91 ? 394  GLN C OE1 1 
ATOM   14766 N  NE2 . GLN C 1 394 ? -92.591  13.320  10.732 1.00 15.81 ? 394  GLN C NE2 1 
ATOM   14767 N  N   . ILE C 1 395 ? -90.802  11.511  16.140 1.00 13.04 ? 395  ILE C N   1 
ATOM   14768 C  CA  . ILE C 1 395 ? -91.087  12.426  17.235 1.00 12.87 ? 395  ILE C CA  1 
ATOM   14769 C  C   . ILE C 1 395 ? -89.816  12.648  18.053 1.00 12.52 ? 395  ILE C C   1 
ATOM   14770 O  O   . ILE C 1 395 ? -89.575  13.758  18.523 1.00 12.45 ? 395  ILE C O   1 
ATOM   14771 C  CB  . ILE C 1 395 ? -92.271  11.937  18.091 1.00 12.92 ? 395  ILE C CB  1 
ATOM   14772 C  CG1 . ILE C 1 395 ? -93.579  12.035  17.301 1.00 13.02 ? 395  ILE C CG1 1 
ATOM   14773 C  CG2 . ILE C 1 395 ? -92.357  12.714  19.407 1.00 12.96 ? 395  ILE C CG2 1 
ATOM   14774 C  CD1 . ILE C 1 395 ? -94.758  11.328  17.943 1.00 13.05 ? 395  ILE C CD1 1 
ATOM   14775 N  N   . GLY C 1 396 ? -89.005  11.595  18.208 1.00 12.19 ? 396  GLY C N   1 
ATOM   14776 C  CA  . GLY C 1 396 ? -87.689  11.730  18.809 1.00 11.99 ? 396  GLY C CA  1 
ATOM   14777 C  C   . GLY C 1 396 ? -86.897  12.857  18.149 1.00 11.87 ? 396  GLY C C   1 
ATOM   14778 O  O   . GLY C 1 396 ? -86.424  13.768  18.826 1.00 11.66 ? 396  GLY C O   1 
ATOM   14779 N  N   . SER C 1 397 ? -86.794  12.797  16.816 1.00 11.72 ? 397  SER C N   1 
ATOM   14780 C  CA  . SER C 1 397 ? -86.003  13.745  16.048 1.00 11.71 ? 397  SER C CA  1 
ATOM   14781 C  C   . SER C 1 397 ? -86.610  15.144  16.117 1.00 11.55 ? 397  SER C C   1 
ATOM   14782 O  O   . SER C 1 397 ? -85.877  16.126  16.193 1.00 11.55 ? 397  SER C O   1 
ATOM   14783 C  CB  . SER C 1 397 ? -85.851  13.290  14.619 1.00 11.71 ? 397  SER C CB  1 
ATOM   14784 O  OG  . SER C 1 397 ? -85.092  12.092  14.557 1.00 11.85 ? 397  SER C OG  1 
ATOM   14785 N  N   . ALA C 1 398 ? -87.947  15.218  16.088 1.00 11.50 ? 398  ALA C N   1 
ATOM   14786 C  CA  . ALA C 1 398 ? -88.660  16.486  16.099 1.00 11.59 ? 398  ALA C CA  1 
ATOM   14787 C  C   . ALA C 1 398 ? -88.572  17.159  17.468 1.00 11.59 ? 398  ALA C C   1 
ATOM   14788 O  O   . ALA C 1 398 ? -88.746  18.373  17.566 1.00 11.52 ? 398  ALA C O   1 
ATOM   14789 C  CB  . ALA C 1 398 ? -90.105  16.268  15.699 1.00 11.62 ? 398  ALA C CB  1 
ATOM   14790 N  N   . SER C 1 399 ? -88.329  16.364  18.519 1.00 11.53 ? 399  SER C N   1 
ATOM   14791 C  CA  . SER C 1 399 ? -88.321  16.867  19.883 1.00 11.64 ? 399  SER C CA  1 
ATOM   14792 C  C   . SER C 1 399 ? -86.911  17.267  20.319 1.00 11.78 ? 399  SER C C   1 
ATOM   14793 O  O   . SER C 1 399 ? -86.735  17.770  21.427 1.00 11.82 ? 399  SER C O   1 
ATOM   14794 C  CB  . SER C 1 399 ? -88.920  15.859  20.831 1.00 11.64 ? 399  SER C CB  1 
ATOM   14795 O  OG  . SER C 1 399 ? -88.220  14.624  20.780 1.00 11.76 ? 399  SER C OG  1 
ATOM   14796 N  N   . VAL C 1 400 ? -85.912  17.045  19.455 1.00 11.95 ? 400  VAL C N   1 
ATOM   14797 C  CA  . VAL C 1 400 ? -84.563  17.521  19.720 1.00 12.06 ? 400  VAL C CA  1 
ATOM   14798 C  C   . VAL C 1 400 ? -84.562  19.042  19.592 1.00 12.13 ? 400  VAL C C   1 
ATOM   14799 O  O   . VAL C 1 400 ? -85.022  19.581  18.586 1.00 12.12 ? 400  VAL C O   1 
ATOM   14800 C  CB  . VAL C 1 400 ? -83.506  16.889  18.794 1.00 12.12 ? 400  VAL C CB  1 
ATOM   14801 C  CG1 . VAL C 1 400 ? -82.164  17.608  18.879 1.00 12.13 ? 400  VAL C CG1 1 
ATOM   14802 C  CG2 . VAL C 1 400 ? -83.328  15.401  19.071 1.00 12.12 ? 400  VAL C CG2 1 
ATOM   14803 N  N   . VAL C 1 401 ? -84.042  19.711  20.628 1.00 12.19 ? 401  VAL C N   1 
ATOM   14804 C  CA  . VAL C 1 401 ? -83.931  21.160  20.655 1.00 12.36 ? 401  VAL C CA  1 
ATOM   14805 C  C   . VAL C 1 401 ? -82.449  21.525  20.652 1.00 12.43 ? 401  VAL C C   1 
ATOM   14806 O  O   . VAL C 1 401 ? -81.719  21.171  21.577 1.00 12.32 ? 401  VAL C O   1 
ATOM   14807 C  CB  . VAL C 1 401 ? -84.647  21.759  21.880 1.00 12.43 ? 401  VAL C CB  1 
ATOM   14808 C  CG1 . VAL C 1 401 ? -84.602  23.282  21.878 1.00 12.50 ? 401  VAL C CG1 1 
ATOM   14809 C  CG2 . VAL C 1 401 ? -86.088  21.271  21.992 1.00 12.47 ? 401  VAL C CG2 1 
ATOM   14810 N  N   . LEU C 1 402 ? -82.022  22.232  19.600 1.00 12.49 ? 402  LEU C N   1 
ATOM   14811 C  CA  . LEU C 1 402 ? -80.669  22.749  19.503 1.00 12.68 ? 402  LEU C CA  1 
ATOM   14812 C  C   . LEU C 1 402 ? -80.605  24.076  20.255 1.00 12.94 ? 402  LEU C C   1 
ATOM   14813 O  O   . LEU C 1 402 ? -81.202  25.061  19.827 1.00 12.89 ? 402  LEU C O   1 
ATOM   14814 C  CB  . LEU C 1 402 ? -80.310  22.899  18.024 1.00 12.67 ? 402  LEU C CB  1 
ATOM   14815 C  CG  . LEU C 1 402 ? -78.887  23.367  17.706 1.00 12.80 ? 402  LEU C CG  1 
ATOM   14816 C  CD1 . LEU C 1 402 ? -77.851  22.356  18.170 1.00 12.85 ? 402  LEU C CD1 1 
ATOM   14817 C  CD2 . LEU C 1 402 ? -78.745  23.641  16.216 1.00 12.83 ? 402  LEU C CD2 1 
ATOM   14818 N  N   . LEU C 1 403 ? -79.891  24.080  21.386 1.00 13.25 ? 403  LEU C N   1 
ATOM   14819 C  CA  . LEU C 1 403 ? -79.811  25.241  22.257 1.00 13.59 ? 403  LEU C CA  1 
ATOM   14820 C  C   . LEU C 1 403 ? -78.566  26.068  21.942 1.00 13.89 ? 403  LEU C C   1 
ATOM   14821 O  O   . LEU C 1 403 ? -78.568  27.279  22.141 1.00 13.87 ? 403  LEU C O   1 
ATOM   14822 C  CB  . LEU C 1 403 ? -79.822  24.763  23.708 1.00 13.68 ? 403  LEU C CB  1 
ATOM   14823 C  CG  . LEU C 1 403 ? -81.113  24.082  24.171 1.00 13.75 ? 403  LEU C CG  1 
ATOM   14824 C  CD1 . LEU C 1 403 ? -80.914  23.361  25.493 1.00 13.84 ? 403  LEU C CD1 1 
ATOM   14825 C  CD2 . LEU C 1 403 ? -82.238  25.097  24.280 1.00 13.78 ? 403  LEU C CD2 1 
ATOM   14826 N  N   . LYS C 1 404 ? -77.506  25.406  21.463 1.00 14.34 ? 404  LYS C N   1 
ATOM   14827 C  CA  . LYS C 1 404 ? -76.262  26.079  21.125 1.00 14.81 ? 404  LYS C CA  1 
ATOM   14828 C  C   . LYS C 1 404 ? -75.638  25.391  19.915 1.00 15.28 ? 404  LYS C C   1 
ATOM   14829 O  O   . LYS C 1 404 ? -75.683  24.167  19.806 1.00 15.16 ? 404  LYS C O   1 
ATOM   14830 C  CB  . LYS C 1 404 ? -75.304  26.036  22.322 1.00 14.82 ? 404  LYS C CB  1 
ATOM   14831 C  CG  . LYS C 1 404 ? -74.016  26.843  22.176 1.00 14.87 ? 404  LYS C CG  1 
ATOM   14832 C  CD  . LYS C 1 404 ? -72.968  26.527  23.236 1.00 14.87 ? 404  LYS C CD  1 
ATOM   14833 C  CE  . LYS C 1 404 ? -71.770  27.422  23.164 1.00 14.98 ? 404  LYS C CE  1 
ATOM   14834 N  NZ  . LYS C 1 404 ? -70.809  27.123  24.231 1.00 15.05 ? 404  LYS C NZ  1 
ATOM   14835 N  N   . ASN C 1 405 ? -75.061  26.186  19.007 1.00 15.90 ? 405  ASN C N   1 
ATOM   14836 C  CA  . ASN C 1 405 ? -74.294  25.634  17.903 1.00 16.70 ? 405  ASN C CA  1 
ATOM   14837 C  C   . ASN C 1 405 ? -73.301  26.678  17.397 1.00 17.63 ? 405  ASN C C   1 
ATOM   14838 O  O   . ASN C 1 405 ? -73.669  27.575  16.642 1.00 17.72 ? 405  ASN C O   1 
ATOM   14839 C  CB  . ASN C 1 405 ? -75.198  25.116  16.787 1.00 16.55 ? 405  ASN C CB  1 
ATOM   14840 C  CG  . ASN C 1 405 ? -74.443  24.274  15.785 1.00 16.39 ? 405  ASN C CG  1 
ATOM   14841 O  OD1 . ASN C 1 405 ? -73.333  23.809  16.070 1.00 16.25 ? 405  ASN C OD1 1 
ATOM   14842 N  ND2 . ASN C 1 405 ? -75.027  24.053  14.616 1.00 16.40 ? 405  ASN C ND2 1 
ATOM   14843 N  N   . ASP C 1 406 ? -72.043  26.544  17.835 1.00 18.90 ? 406  ASP C N   1 
ATOM   14844 C  CA  . ASP C 1 406 ? -70.940  27.354  17.347 1.00 19.91 ? 406  ASP C CA  1 
ATOM   14845 C  C   . ASP C 1 406 ? -70.068  26.497  16.428 1.00 19.59 ? 406  ASP C C   1 
ATOM   14846 O  O   . ASP C 1 406 ? -68.885  26.302  16.697 1.00 20.15 ? 406  ASP C O   1 
ATOM   14847 C  CB  . ASP C 1 406 ? -70.142  27.945  18.501 1.00 21.31 ? 406  ASP C CB  1 
ATOM   14848 C  CG  . ASP C 1 406 ? -70.855  28.980  19.363 1.00 22.91 ? 406  ASP C CG  1 
ATOM   14849 O  OD1 . ASP C 1 406 ? -71.934  29.459  18.950 1.00 24.32 ? 406  ASP C OD1 1 
ATOM   14850 O  OD2 . ASP C 1 406 ? -70.326  29.300  20.450 1.00 24.48 ? 406  ASP C OD2 1 
ATOM   14851 N  N   . GLY C 1 407 ? -70.674  25.971  15.355 1.00 19.19 ? 407  GLY C N   1 
ATOM   14852 C  CA  . GLY C 1 407 ? -69.958  25.208  14.341 1.00 18.89 ? 407  GLY C CA  1 
ATOM   14853 C  C   . GLY C 1 407 ? -69.791  23.731  14.704 1.00 18.41 ? 407  GLY C C   1 
ATOM   14854 O  O   . GLY C 1 407 ? -69.008  23.027  14.069 1.00 18.83 ? 407  GLY C O   1 
ATOM   14855 N  N   . GLY C 1 408 ? -70.543  23.256  15.704 1.00 17.54 ? 408  GLY C N   1 
ATOM   14856 C  CA  . GLY C 1 408 ? -70.408  21.890  16.185 1.00 16.83 ? 408  GLY C CA  1 
ATOM   14857 C  C   . GLY C 1 408 ? -71.181  20.900  15.317 1.00 16.15 ? 408  GLY C C   1 
ATOM   14858 O  O   . GLY C 1 408 ? -70.690  19.809  15.034 1.00 15.77 ? 408  GLY C O   1 
ATOM   14859 N  N   . LEU C 1 409 ? -72.392  21.297  14.907 1.00 15.33 ? 409  LEU C N   1 
ATOM   14860 C  CA  . LEU C 1 409 ? -73.321  20.418  14.213 1.00 14.97 ? 409  LEU C CA  1 
ATOM   14861 C  C   . LEU C 1 409 ? -73.748  21.049  12.889 1.00 14.80 ? 409  LEU C C   1 
ATOM   14862 O  O   . LEU C 1 409 ? -73.773  22.271  12.770 1.00 14.87 ? 409  LEU C O   1 
ATOM   14863 C  CB  . LEU C 1 409 ? -74.528  20.169  15.116 1.00 14.68 ? 409  LEU C CB  1 
ATOM   14864 C  CG  . LEU C 1 409 ? -74.259  19.428  16.430 1.00 14.61 ? 409  LEU C CG  1 
ATOM   14865 C  CD1 . LEU C 1 409 ? -75.529  19.383  17.263 1.00 14.52 ? 409  LEU C CD1 1 
ATOM   14866 C  CD2 . LEU C 1 409 ? -73.726  18.023  16.195 1.00 14.50 ? 409  LEU C CD2 1 
ATOM   14867 N  N   . PRO C 1 410 ? -74.148  20.255  11.866 1.00 14.70 ? 410  PRO C N   1 
ATOM   14868 C  CA  . PRO C 1 410 ? -74.157  18.789  11.950 1.00 14.58 ? 410  PRO C CA  1 
ATOM   14869 C  C   . PRO C 1 410 ? -72.795  18.111  11.806 1.00 14.44 ? 410  PRO C C   1 
ATOM   14870 O  O   . PRO C 1 410 ? -71.835  18.725  11.345 1.00 14.36 ? 410  PRO C O   1 
ATOM   14871 C  CB  . PRO C 1 410 ? -75.097  18.415  10.790 1.00 14.59 ? 410  PRO C CB  1 
ATOM   14872 C  CG  . PRO C 1 410 ? -74.847  19.492  9.759  1.00 14.56 ? 410  PRO C CG  1 
ATOM   14873 C  CD  . PRO C 1 410 ? -74.685  20.752  10.587 1.00 14.59 ? 410  PRO C CD  1 
ATOM   14874 N  N   . LEU C 1 411 ? -72.743  16.837  12.220 1.00 14.30 ? 411  LEU C N   1 
ATOM   14875 C  CA  . LEU C 1 411 ? -71.613  15.955  11.973 1.00 14.24 ? 411  LEU C CA  1 
ATOM   14876 C  C   . LEU C 1 411 ? -71.809  15.265  10.621 1.00 14.11 ? 411  LEU C C   1 
ATOM   14877 O  O   . LEU C 1 411 ? -72.903  15.303  10.059 1.00 13.88 ? 411  LEU C O   1 
ATOM   14878 C  CB  . LEU C 1 411 ? -71.511  14.941  13.115 1.00 14.28 ? 411  LEU C CB  1 
ATOM   14879 C  CG  . LEU C 1 411 ? -71.483  15.502  14.543 1.00 14.32 ? 411  LEU C CG  1 
ATOM   14880 C  CD1 . LEU C 1 411 ? -71.395  14.363  15.544 1.00 14.39 ? 411  LEU C CD1 1 
ATOM   14881 C  CD2 . LEU C 1 411 ? -70.345  16.485  14.776 1.00 14.31 ? 411  LEU C CD2 1 
ATOM   14882 N  N   . THR C 1 412 ? -70.742  14.632  10.112 1.00 14.11 ? 412  THR C N   1 
ATOM   14883 C  CA  . THR C 1 412 ? -70.754  13.991  8.802  1.00 14.30 ? 412  THR C CA  1 
ATOM   14884 C  C   . THR C 1 412 ? -70.793  12.468  8.929  1.00 14.46 ? 412  THR C C   1 
ATOM   14885 O  O   . THR C 1 412 ? -71.390  11.798  8.088  1.00 14.73 ? 412  THR C O   1 
ATOM   14886 C  CB  . THR C 1 412 ? -69.524  14.416  8.000  1.00 14.37 ? 412  THR C CB  1 
ATOM   14887 O  OG1 . THR C 1 412 ? -68.397  13.915  8.714  1.00 14.27 ? 412  THR C OG1 1 
ATOM   14888 C  CG2 . THR C 1 412 ? -69.427  15.921  7.821  1.00 14.36 ? 412  THR C CG2 1 
ATOM   14889 N  N   . GLY C 1 413 ? -70.115  11.928  9.950  1.00 14.37 ? 413  GLY C N   1 
ATOM   14890 C  CA  . GLY C 1 413 ? -69.876  10.497  10.047 1.00 14.50 ? 413  GLY C CA  1 
ATOM   14891 C  C   . GLY C 1 413 ? -68.578  10.093  9.348  1.00 14.66 ? 413  GLY C C   1 
ATOM   14892 O  O   . GLY C 1 413 ? -68.290  8.904   9.224  1.00 14.68 ? 413  GLY C O   1 
ATOM   14893 N  N   . TYR C 1 414 ? -67.808  11.091  8.893  1.00 14.92 ? 414  TYR C N   1 
ATOM   14894 C  CA  . TYR C 1 414 ? -66.489  10.870  8.322  1.00 15.22 ? 414  TYR C CA  1 
ATOM   14895 C  C   . TYR C 1 414 ? -65.427  11.477  9.236  1.00 15.10 ? 414  TYR C C   1 
ATOM   14896 O  O   . TYR C 1 414 ? -64.285  11.652  8.820  1.00 15.05 ? 414  TYR C O   1 
ATOM   14897 C  CB  . TYR C 1 414 ? -66.448  11.433  6.897  1.00 15.47 ? 414  TYR C CB  1 
ATOM   14898 C  CG  . TYR C 1 414 ? -67.293  10.605  5.941  1.00 15.79 ? 414  TYR C CG  1 
ATOM   14899 C  CD1 . TYR C 1 414 ? -68.658  10.832  5.816  1.00 16.01 ? 414  TYR C CD1 1 
ATOM   14900 C  CD2 . TYR C 1 414 ? -66.735  9.567   5.203  1.00 15.97 ? 414  TYR C CD2 1 
ATOM   14901 C  CE1 . TYR C 1 414 ? -69.440  10.064  4.969  1.00 16.15 ? 414  TYR C CE1 1 
ATOM   14902 C  CE2 . TYR C 1 414 ? -67.506  8.793   4.351  1.00 16.07 ? 414  TYR C CE2 1 
ATOM   14903 C  CZ  . TYR C 1 414 ? -68.863  9.043   4.235  1.00 16.19 ? 414  TYR C CZ  1 
ATOM   14904 O  OH  . TYR C 1 414 ? -69.638  8.290   3.402  1.00 16.76 ? 414  TYR C OH  1 
ATOM   14905 N  N   . GLU C 1 415 ? -65.808  11.767  10.488 1.00 15.18 ? 415  GLU C N   1 
ATOM   14906 C  CA  . GLU C 1 415 ? -64.869  12.255  11.484 1.00 15.26 ? 415  GLU C CA  1 
ATOM   14907 C  C   . GLU C 1 415 ? -63.832  11.168  11.759 1.00 15.44 ? 415  GLU C C   1 
ATOM   14908 O  O   . GLU C 1 415 ? -64.152  9.980   11.772 1.00 15.28 ? 415  GLU C O   1 
ATOM   14909 C  CB  . GLU C 1 415 ? -65.578  12.680  12.771 1.00 15.24 ? 415  GLU C CB  1 
ATOM   14910 C  CG  . GLU C 1 415 ? -66.408  13.954  12.634 1.00 15.13 ? 415  GLU C CG  1 
ATOM   14911 C  CD  . GLU C 1 415 ? -67.795  13.792  12.034 1.00 15.14 ? 415  GLU C CD  1 
ATOM   14912 O  OE1 . GLU C 1 415 ? -68.240  12.643  11.823 1.00 14.97 ? 415  GLU C OE1 1 
ATOM   14913 O  OE2 . GLU C 1 415 ? -68.435  14.833  11.773 1.00 15.07 ? 415  GLU C OE2 1 
ATOM   14914 N  N   . LYS C 1 416 ? -62.586  11.595  11.982 1.00 15.79 ? 416  LYS C N   1 
ATOM   14915 C  CA  . LYS C 1 416 ? -61.453  10.686  12.071 1.00 16.11 ? 416  LYS C CA  1 
ATOM   14916 C  C   . LYS C 1 416 ? -61.500  9.914   13.390 1.00 15.64 ? 416  LYS C C   1 
ATOM   14917 O  O   . LYS C 1 416 ? -61.129  8.742   13.432 1.00 15.58 ? 416  LYS C O   1 
ATOM   14918 C  CB  . LYS C 1 416 ? -60.178  11.511  11.860 1.00 16.85 ? 416  LYS C CB  1 
ATOM   14919 C  CG  . LYS C 1 416 ? -58.881  10.738  11.665 1.00 17.72 ? 416  LYS C CG  1 
ATOM   14920 C  CD  . LYS C 1 416 ? -57.814  11.537  10.921 1.00 18.37 ? 416  LYS C CD  1 
ATOM   14921 C  CE  . LYS C 1 416 ? -56.402  11.195  11.302 1.00 18.78 ? 416  LYS C CE  1 
ATOM   14922 N  NZ  . LYS C 1 416 ? -55.963  9.882   10.823 1.00 18.99 ? 416  LYS C NZ  1 
ATOM   14923 N  N   . PHE C 1 417 ? -61.960  10.575  14.461 1.00 15.06 ? 417  PHE C N   1 
ATOM   14924 C  CA  . PHE C 1 417 ? -62.082  9.949   15.769 1.00 14.93 ? 417  PHE C CA  1 
ATOM   14925 C  C   . PHE C 1 417 ? -63.286  10.563  16.482 1.00 14.21 ? 417  PHE C C   1 
ATOM   14926 O  O   . PHE C 1 417 ? -63.311  11.766  16.732 1.00 13.79 ? 417  PHE C O   1 
ATOM   14927 C  CB  . PHE C 1 417 ? -60.755  10.131  16.519 1.00 15.38 ? 417  PHE C CB  1 
ATOM   14928 C  CG  . PHE C 1 417 ? -60.531  9.310   17.788 1.00 15.90 ? 417  PHE C CG  1 
ATOM   14929 C  CD1 . PHE C 1 417 ? -61.562  9.045   18.686 1.00 16.39 ? 417  PHE C CD1 1 
ATOM   14930 C  CD2 . PHE C 1 417 ? -59.265  8.815   18.090 1.00 16.29 ? 417  PHE C CD2 1 
ATOM   14931 C  CE1 . PHE C 1 417 ? -61.334  8.300   19.836 1.00 16.58 ? 417  PHE C CE1 1 
ATOM   14932 C  CE2 . PHE C 1 417 ? -59.043  8.070   19.241 1.00 16.52 ? 417  PHE C CE2 1 
ATOM   14933 C  CZ  . PHE C 1 417 ? -60.076  7.813   20.111 1.00 16.53 ? 417  PHE C CZ  1 
ATOM   14934 N  N   . THR C 1 418 ? -64.281  9.722   16.793 1.00 13.66 ? 418  THR C N   1 
ATOM   14935 C  CA  . THR C 1 418 ? -65.452  10.141  17.547 1.00 13.22 ? 418  THR C CA  1 
ATOM   14936 C  C   . THR C 1 418 ? -65.371  9.557   18.956 1.00 12.99 ? 418  THR C C   1 
ATOM   14937 O  O   . THR C 1 418 ? -65.284  8.343   19.119 1.00 12.81 ? 418  THR C O   1 
ATOM   14938 C  CB  . THR C 1 418 ? -66.718  9.680   16.827 1.00 13.16 ? 418  THR C CB  1 
ATOM   14939 O  OG1 . THR C 1 418 ? -66.667  10.245  15.520 1.00 13.02 ? 418  THR C OG1 1 
ATOM   14940 C  CG2 . THR C 1 418 ? -67.986  10.125  17.534 1.00 13.19 ? 418  THR C CG2 1 
ATOM   14941 N  N   . GLY C 1 419 ? -65.399  10.433  19.967 1.00 12.74 ? 419  GLY C N   1 
ATOM   14942 C  CA  . GLY C 1 419 ? -65.516  10.014  21.355 1.00 12.65 ? 419  GLY C CA  1 
ATOM   14943 C  C   . GLY C 1 419 ? -66.956  10.158  21.845 1.00 12.62 ? 419  GLY C C   1 
ATOM   14944 O  O   . GLY C 1 419 ? -67.603  11.167  21.570 1.00 12.60 ? 419  GLY C O   1 
ATOM   14945 N  N   . VAL C 1 420 ? -67.444  9.131   22.555 1.00 12.48 ? 420  VAL C N   1 
ATOM   14946 C  CA  . VAL C 1 420 ? -68.777  9.126   23.137 1.00 12.49 ? 420  VAL C CA  1 
ATOM   14947 C  C   . VAL C 1 420 ? -68.626  8.967   24.649 1.00 12.54 ? 420  VAL C C   1 
ATOM   14948 O  O   . VAL C 1 420 ? -67.914  8.075   25.101 1.00 12.64 ? 420  VAL C O   1 
ATOM   14949 C  CB  . VAL C 1 420 ? -69.636  8.001   22.524 1.00 12.46 ? 420  VAL C CB  1 
ATOM   14950 C  CG1 . VAL C 1 420 ? -70.998  7.874   23.199 1.00 12.42 ? 420  VAL C CG1 1 
ATOM   14951 C  CG2 . VAL C 1 420 ? -69.805  8.177   21.019 1.00 12.49 ? 420  VAL C CG2 1 
ATOM   14952 N  N   . PHE C 1 421 ? -69.297  9.829   25.424 1.00 12.53 ? 421  PHE C N   1 
ATOM   14953 C  CA  . PHE C 1 421 ? -69.017  9.938   26.848 1.00 12.69 ? 421  PHE C CA  1 
ATOM   14954 C  C   . PHE C 1 421 ? -70.308  10.010  27.657 1.00 12.47 ? 421  PHE C C   1 
ATOM   14955 O  O   . PHE C 1 421 ? -71.264  10.678  27.266 1.00 12.31 ? 421  PHE C O   1 
ATOM   14956 C  CB  . PHE C 1 421 ? -68.138  11.166  27.104 1.00 12.94 ? 421  PHE C CB  1 
ATOM   14957 C  CG  . PHE C 1 421 ? -66.832  11.143  26.324 1.00 13.30 ? 421  PHE C CG  1 
ATOM   14958 C  CD1 . PHE C 1 421 ? -65.756  10.382  26.765 1.00 13.54 ? 421  PHE C CD1 1 
ATOM   14959 C  CD2 . PHE C 1 421 ? -66.689  11.865  25.144 1.00 13.55 ? 421  PHE C CD2 1 
ATOM   14960 C  CE1 . PHE C 1 421 ? -64.568  10.351  26.051 1.00 13.65 ? 421  PHE C CE1 1 
ATOM   14961 C  CE2 . PHE C 1 421 ? -65.498  11.831  24.434 1.00 13.66 ? 421  PHE C CE2 1 
ATOM   14962 C  CZ  . PHE C 1 421 ? -64.441  11.075  24.887 1.00 13.62 ? 421  PHE C CZ  1 
ATOM   14963 N  N   . GLY C 1 422 ? -70.298  9.326   28.806 1.00 12.35 ? 422  GLY C N   1 
ATOM   14964 C  CA  . GLY C 1 422 ? -71.373  9.412   29.779 1.00 12.41 ? 422  GLY C CA  1 
ATOM   14965 C  C   . GLY C 1 422 ? -72.185  8.122   29.821 1.00 12.44 ? 422  GLY C C   1 
ATOM   14966 O  O   . GLY C 1 422 ? -72.385  7.477   28.793 1.00 12.43 ? 422  GLY C O   1 
ATOM   14967 N  N   . GLU C 1 423 ? -72.655  7.768   31.023 1.00 12.42 ? 423  GLU C N   1 
ATOM   14968 C  CA  . GLU C 1 423 ? -73.508  6.605   31.209 1.00 12.42 ? 423  GLU C CA  1 
ATOM   14969 C  C   . GLU C 1 423 ? -74.794  6.774   30.402 1.00 12.14 ? 423  GLU C C   1 
ATOM   14970 O  O   . GLU C 1 423 ? -75.360  5.787   29.938 1.00 12.10 ? 423  GLU C O   1 
ATOM   14971 C  CB  . GLU C 1 423 ? -73.799  6.376   32.694 1.00 12.71 ? 423  GLU C CB  1 
ATOM   14972 C  CG  . GLU C 1 423 ? -74.725  5.190   32.954 1.00 12.93 ? 423  GLU C CG  1 
ATOM   14973 C  CD  . GLU C 1 423 ? -74.990  4.882   34.415 1.00 13.19 ? 423  GLU C CD  1 
ATOM   14974 O  OE1 . GLU C 1 423 ? -75.970  4.154   34.678 1.00 13.36 ? 423  GLU C OE1 1 
ATOM   14975 O  OE2 . GLU C 1 423 ? -74.225  5.351   35.284 1.00 13.45 ? 423  GLU C OE2 1 
ATOM   14976 N  N   . ASP C 1 424 ? -75.229  8.028   30.209 1.00 11.98 ? 424  ASP C N   1 
ATOM   14977 C  CA  . ASP C 1 424 ? -76.458  8.323   29.488 1.00 11.78 ? 424  ASP C CA  1 
ATOM   14978 C  C   . ASP C 1 424 ? -76.361  7.922   28.014 1.00 11.76 ? 424  ASP C C   1 
ATOM   14979 O  O   . ASP C 1 424 ? -77.369  7.929   27.312 1.00 11.60 ? 424  ASP C O   1 
ATOM   14980 C  CB  . ASP C 1 424 ? -76.851  9.785   29.628 1.00 11.69 ? 424  ASP C CB  1 
ATOM   14981 C  CG  . ASP C 1 424 ? -78.117  10.186  28.883 1.00 11.64 ? 424  ASP C CG  1 
ATOM   14982 O  OD1 . ASP C 1 424 ? -79.194  9.648   29.221 1.00 11.46 ? 424  ASP C OD1 1 
ATOM   14983 O  OD2 . ASP C 1 424 ? -78.013  11.009  27.951 1.00 11.62 ? 424  ASP C OD2 1 
ATOM   14984 N  N   . ALA C 1 425 ? -75.159  7.581   27.535 1.00 11.80 ? 425  ALA C N   1 
ATOM   14985 C  CA  . ALA C 1 425 ? -75.000  7.074   26.181 1.00 11.81 ? 425  ALA C CA  1 
ATOM   14986 C  C   . ALA C 1 425 ? -75.220  5.562   26.130 1.00 11.95 ? 425  ALA C C   1 
ATOM   14987 O  O   . ALA C 1 425 ? -75.537  5.033   25.070 1.00 11.94 ? 425  ALA C O   1 
ATOM   14988 C  CB  . ALA C 1 425 ? -73.633  7.438   25.645 1.00 11.72 ? 425  ALA C CB  1 
ATOM   14989 N  N   . GLY C 1 426 ? -75.059  4.879   27.272 1.00 12.30 ? 426  GLY C N   1 
ATOM   14990 C  CA  . GLY C 1 426 ? -74.903  3.431   27.297 1.00 12.57 ? 426  GLY C CA  1 
ATOM   14991 C  C   . GLY C 1 426 ? -76.201  2.693   27.622 1.00 12.81 ? 426  GLY C C   1 
ATOM   14992 O  O   . GLY C 1 426 ? -77.278  3.286   27.652 1.00 12.80 ? 426  GLY C O   1 
ATOM   14993 N  N   . SER C 1 427 ? -76.065  1.386   27.882 1.00 13.16 ? 427  SER C N   1 
ATOM   14994 C  CA  . SER C 1 427 ? -77.195  0.505   28.130 1.00 13.40 ? 427  SER C CA  1 
ATOM   14995 C  C   . SER C 1 427 ? -77.525  0.454   29.620 1.00 13.84 ? 427  SER C C   1 
ATOM   14996 O  O   . SER C 1 427 ? -76.657  0.653   30.469 1.00 13.84 ? 427  SER C O   1 
ATOM   14997 C  CB  . SER C 1 427 ? -76.923  -0.890  27.617 1.00 13.35 ? 427  SER C CB  1 
ATOM   14998 O  OG  . SER C 1 427 ? -76.522  -0.884  26.254 1.00 13.14 ? 427  SER C OG  1 
ATOM   14999 N  N   . ASN C 1 428 ? -78.803  0.189   29.911 1.00 14.35 ? 428  ASN C N   1 
ATOM   15000 C  CA  . ASN C 1 428 ? -79.225  -0.340  31.194 1.00 14.93 ? 428  ASN C CA  1 
ATOM   15001 C  C   . ASN C 1 428 ? -78.702  -1.771  31.297 1.00 15.66 ? 428  ASN C C   1 
ATOM   15002 O  O   . ASN C 1 428 ? -79.177  -2.652  30.583 1.00 15.42 ? 428  ASN C O   1 
ATOM   15003 C  CB  . ASN C 1 428 ? -80.745  -0.302  31.324 1.00 14.92 ? 428  ASN C CB  1 
ATOM   15004 C  CG  . ASN C 1 428 ? -81.232  -0.590  32.725 1.00 14.99 ? 428  ASN C CG  1 
ATOM   15005 O  OD1 . ASN C 1 428 ? -80.600  -1.352  33.465 1.00 14.86 ? 428  ASN C OD1 1 
ATOM   15006 N  ND2 . ASN C 1 428 ? -82.343  0.022   33.113 1.00 15.01 ? 428  ASN C ND2 1 
ATOM   15007 N  N   . ARG C 1 429 ? -77.730  -1.997  32.190 1.00 16.55 ? 429  ARG C N   1 
ATOM   15008 C  CA  . ARG C 1 429 ? -77.090  -3.298  32.325 1.00 17.49 ? 429  ARG C CA  1 
ATOM   15009 C  C   . ARG C 1 429 ? -78.065  -4.340  32.879 1.00 17.00 ? 429  ARG C C   1 
ATOM   15010 O  O   . ARG C 1 429 ? -77.787  -5.534  32.803 1.00 16.71 ? 429  ARG C O   1 
ATOM   15011 C  CB  . ARG C 1 429 ? -75.846  -3.214  33.216 1.00 18.95 ? 429  ARG C CB  1 
ATOM   15012 C  CG  . ARG C 1 429 ? -74.762  -2.301  32.665 1.00 20.60 ? 429  ARG C CG  1 
ATOM   15013 C  CD  . ARG C 1 429 ? -73.531  -2.245  33.561 1.00 22.25 ? 429  ARG C CD  1 
ATOM   15014 N  NE  . ARG C 1 429 ? -72.747  -3.487  33.537 1.00 23.67 ? 429  ARG C NE  1 
ATOM   15015 C  CZ  . ARG C 1 429 ? -72.300  -4.169  34.592 1.00 24.73 ? 429  ARG C CZ  1 
ATOM   15016 N  NH1 . ARG C 1 429 ? -72.522  -3.745  35.826 1.00 25.19 ? 429  ARG C NH1 1 
ATOM   15017 N  NH2 . ARG C 1 429 ? -71.614  -5.283  34.404 1.00 25.25 ? 429  ARG C NH2 1 
ATOM   15018 N  N   . TRP C 1 430 ? -79.202  -3.890  33.429 1.00 16.53 ? 430  TRP C N   1 
ATOM   15019 C  CA  . TRP C 1 430 ? -80.239  -4.794  33.903 1.00 16.49 ? 430  TRP C CA  1 
ATOM   15020 C  C   . TRP C 1 430 ? -81.259  -5.095  32.805 1.00 15.41 ? 430  TRP C C   1 
ATOM   15021 O  O   . TRP C 1 430 ? -82.261  -5.758  33.063 1.00 14.99 ? 430  TRP C O   1 
ATOM   15022 C  CB  . TRP C 1 430 ? -80.924  -4.206  35.146 1.00 17.19 ? 430  TRP C CB  1 
ATOM   15023 C  CG  . TRP C 1 430 ? -80.012  -4.063  36.336 1.00 18.19 ? 430  TRP C CG  1 
ATOM   15024 C  CD1 . TRP C 1 430 ? -78.753  -4.574  36.470 1.00 18.62 ? 430  TRP C CD1 1 
ATOM   15025 C  CD2 . TRP C 1 430 ? -80.300  -3.379  37.576 1.00 18.90 ? 430  TRP C CD2 1 
ATOM   15026 N  NE1 . TRP C 1 430 ? -78.233  -4.245  37.693 1.00 18.92 ? 430  TRP C NE1 1 
ATOM   15027 C  CE2 . TRP C 1 430 ? -79.156  -3.517  38.395 1.00 19.08 ? 430  TRP C CE2 1 
ATOM   15028 C  CE3 . TRP C 1 430 ? -81.398  -2.666  38.072 1.00 19.24 ? 430  TRP C CE3 1 
ATOM   15029 C  CZ2 . TRP C 1 430 ? -79.086  -2.968  39.674 1.00 19.43 ? 430  TRP C CZ2 1 
ATOM   15030 C  CZ3 . TRP C 1 430 ? -81.328  -2.127  39.339 1.00 19.62 ? 430  TRP C CZ3 1 
ATOM   15031 C  CH2 . TRP C 1 430 ? -80.187  -2.275  40.127 1.00 19.71 ? 430  TRP C CH2 1 
ATOM   15032 N  N   . GLY C 1 431 ? -80.987  -4.637  31.577 1.00 14.64 ? 431  GLY C N   1 
ATOM   15033 C  CA  . GLY C 1 431 ? -81.957  -4.706  30.498 1.00 14.20 ? 431  GLY C CA  1 
ATOM   15034 C  C   . GLY C 1 431 ? -82.789  -3.430  30.440 1.00 13.80 ? 431  GLY C C   1 
ATOM   15035 O  O   . GLY C 1 431 ? -82.976  -2.765  31.456 1.00 13.55 ? 431  GLY C O   1 
ATOM   15036 N  N   . ALA C 1 432 ? -83.287  -3.110  29.240 1.00 13.53 ? 432  ALA C N   1 
ATOM   15037 C  CA  . ALA C 1 432 ? -84.070  -1.906  29.009 1.00 13.45 ? 432  ALA C CA  1 
ATOM   15038 C  C   . ALA C 1 432 ? -85.220  -1.800  30.012 1.00 13.36 ? 432  ALA C C   1 
ATOM   15039 O  O   . ALA C 1 432 ? -85.546  -0.703  30.456 1.00 13.04 ? 432  ALA C O   1 
ATOM   15040 C  CB  . ALA C 1 432 ? -84.575  -1.894  27.581 1.00 13.44 ? 432  ALA C CB  1 
ATOM   15041 N  N   . ASP C 1 433 ? -85.820  -2.944  30.371 1.00 13.47 ? 433  ASP C N   1 
ATOM   15042 C  CA  . ASP C 1 433 ? -86.943  -2.973  31.297 1.00 13.59 ? 433  ASP C CA  1 
ATOM   15043 C  C   . ASP C 1 433 ? -86.527  -3.589  32.632 1.00 13.88 ? 433  ASP C C   1 
ATOM   15044 O  O   . ASP C 1 433 ? -87.352  -4.191  33.316 1.00 13.79 ? 433  ASP C O   1 
ATOM   15045 C  CB  . ASP C 1 433 ? -88.124  -3.709  30.684 1.00 13.45 ? 433  ASP C CB  1 
ATOM   15046 C  CG  . ASP C 1 433 ? -88.609  -3.140  29.360 1.00 13.38 ? 433  ASP C CG  1 
ATOM   15047 O  OD1 . ASP C 1 433 ? -88.821  -1.912  29.300 1.00 13.01 ? 433  ASP C OD1 1 
ATOM   15048 O  OD2 . ASP C 1 433 ? -88.773  -3.930  28.405 1.00 13.43 ? 433  ASP C OD2 1 
ATOM   15049 N  N   . GLY C 1 434 ? -85.259  -3.395  33.015 1.00 14.24 ? 434  GLY C N   1 
ATOM   15050 C  CA  . GLY C 1 434 ? -84.687  -4.057  34.177 1.00 14.48 ? 434  GLY C CA  1 
ATOM   15051 C  C   . GLY C 1 434 ? -85.120  -3.429  35.501 1.00 14.78 ? 434  GLY C C   1 
ATOM   15052 O  O   . GLY C 1 434 ? -84.965  -4.050  36.551 1.00 14.66 ? 434  GLY C O   1 
ATOM   15053 N  N   . CYS C 1 435 ? -85.628  -2.191  35.453 1.00 15.18 ? 435  CYS C N   1 
ATOM   15054 C  CA  . CYS C 1 435 ? -86.094  -1.495  36.643 1.00 15.53 ? 435  CYS C CA  1 
ATOM   15055 C  C   . CYS C 1 435 ? -87.613  -1.373  36.581 1.00 15.39 ? 435  CYS C C   1 
ATOM   15056 O  O   . CYS C 1 435 ? -88.148  -0.851  35.605 1.00 15.23 ? 435  CYS C O   1 
ATOM   15057 C  CB  . CYS C 1 435 ? -85.458  -0.114  36.758 1.00 16.09 ? 435  CYS C CB  1 
ATOM   15058 S  SG  . CYS C 1 435 ? -83.652  -0.125  36.602 1.00 17.30 ? 435  CYS C SG  1 
ATOM   15059 N  N   . SER C 1 436 ? -88.300  -1.861  37.621 1.00 15.30 ? 436  SER C N   1 
ATOM   15060 C  CA  . SER C 1 436 ? -89.753  -1.861  37.626 1.00 15.23 ? 436  SER C CA  1 
ATOM   15061 C  C   . SER C 1 436 ? -90.259  -0.421  37.582 1.00 14.69 ? 436  SER C C   1 
ATOM   15062 O  O   . SER C 1 436 ? -89.817  0.421   38.364 1.00 14.44 ? 436  SER C O   1 
ATOM   15063 C  CB  . SER C 1 436 ? -90.315  -2.620  38.806 1.00 15.61 ? 436  SER C CB  1 
ATOM   15064 O  OG  . SER C 1 436 ? -89.970  -2.002  40.036 1.00 16.16 ? 436  SER C OG  1 
ATOM   15065 N  N   . ASP C 1 437 ? -91.156  -0.155  36.623 1.00 14.20 ? 437  ASP C N   1 
ATOM   15066 C  CA  . ASP C 1 437 ? -91.736  1.161   36.406 1.00 13.91 ? 437  ASP C CA  1 
ATOM   15067 C  C   . ASP C 1 437 ? -90.639  2.175   36.082 1.00 13.68 ? 437  ASP C C   1 
ATOM   15068 O  O   . ASP C 1 437 ? -90.804  3.360   36.356 1.00 13.52 ? 437  ASP C O   1 
ATOM   15069 C  CB  . ASP C 1 437 ? -92.605  1.584   37.582 1.00 13.89 ? 437  ASP C CB  1 
ATOM   15070 C  CG  . ASP C 1 437 ? -93.691  0.593   37.977 1.00 13.78 ? 437  ASP C CG  1 
ATOM   15071 O  OD1 . ASP C 1 437 ? -94.263  -0.042  37.065 1.00 13.51 ? 437  ASP C OD1 1 
ATOM   15072 O  OD2 . ASP C 1 437 ? -93.977  0.487   39.190 1.00 13.83 ? 437  ASP C OD2 1 
ATOM   15073 N  N   . ARG C 1 438 ? -89.538  1.694   35.484 1.00 13.58 ? 438  ARG C N   1 
ATOM   15074 C  CA  . ARG C 1 438 ? -88.400  2.517   35.098 1.00 13.47 ? 438  ARG C CA  1 
ATOM   15075 C  C   . ARG C 1 438 ? -87.822  3.267   36.302 1.00 13.59 ? 438  ARG C C   1 
ATOM   15076 O  O   . ARG C 1 438 ? -87.288  4.363   36.144 1.00 13.45 ? 438  ARG C O   1 
ATOM   15077 C  CB  . ARG C 1 438 ? -88.792  3.518   34.004 1.00 13.32 ? 438  ARG C CB  1 
ATOM   15078 C  CG  . ARG C 1 438 ? -89.598  2.976   32.831 1.00 13.24 ? 438  ARG C CG  1 
ATOM   15079 C  CD  . ARG C 1 438 ? -88.822  1.995   31.968 1.00 13.19 ? 438  ARG C CD  1 
ATOM   15080 N  NE  . ARG C 1 438 ? -88.742  0.653   32.557 1.00 13.16 ? 438  ARG C NE  1 
ATOM   15081 C  CZ  . ARG C 1 438 ? -89.698  -0.273  32.534 1.00 13.20 ? 438  ARG C CZ  1 
ATOM   15082 N  NH1 . ARG C 1 438 ? -90.825  -0.069  31.870 1.00 13.24 ? 438  ARG C NH1 1 
ATOM   15083 N  NH2 . ARG C 1 438 ? -89.510  -1.425  33.154 1.00 13.16 ? 438  ARG C NH2 1 
ATOM   15084 N  N   . GLY C 1 439 ? -87.880  2.652   37.490 1.00 13.74 ? 439  GLY C N   1 
ATOM   15085 C  CA  . GLY C 1 439 ? -87.487  3.311   38.727 1.00 14.04 ? 439  GLY C CA  1 
ATOM   15086 C  C   . GLY C 1 439 ? -85.981  3.238   38.970 1.00 14.40 ? 439  GLY C C   1 
ATOM   15087 O  O   . GLY C 1 439 ? -85.543  2.729   39.999 1.00 14.36 ? 439  GLY C O   1 
ATOM   15088 N  N   . CYS C 1 440 ? -85.208  3.765   38.012 1.00 14.78 ? 440  CYS C N   1 
ATOM   15089 C  CA  . CYS C 1 440 ? -83.762  3.871   38.119 1.00 15.19 ? 440  CYS C CA  1 
ATOM   15090 C  C   . CYS C 1 440 ? -83.267  4.839   37.047 1.00 15.11 ? 440  CYS C C   1 
ATOM   15091 O  O   . CYS C 1 440 ? -84.054  5.305   36.228 1.00 15.22 ? 440  CYS C O   1 
ATOM   15092 C  CB  . CYS C 1 440 ? -83.081  2.514   37.969 1.00 15.70 ? 440  CYS C CB  1 
ATOM   15093 S  SG  . CYS C 1 440 ? -83.159  1.832   36.290 1.00 16.46 ? 440  CYS C SG  1 
ATOM   15094 N  N   . ASP C 1 441 ? -81.961  5.129   37.062 1.00 15.13 ? 441  ASP C N   1 
ATOM   15095 C  CA  . ASP C 1 441 ? -81.335  5.945   36.034 1.00 15.21 ? 441  ASP C CA  1 
ATOM   15096 C  C   . ASP C 1 441 ? -80.130  5.192   35.473 1.00 15.29 ? 441  ASP C C   1 
ATOM   15097 O  O   . ASP C 1 441 ? -79.031  5.738   35.389 1.00 15.60 ? 441  ASP C O   1 
ATOM   15098 C  CB  . ASP C 1 441 ? -80.998  7.329   36.570 1.00 15.22 ? 441  ASP C CB  1 
ATOM   15099 C  CG  . ASP C 1 441 ? -80.495  8.327   35.536 1.00 15.33 ? 441  ASP C CG  1 
ATOM   15100 O  OD1 . ASP C 1 441 ? -81.081  8.370   34.433 1.00 15.20 ? 441  ASP C OD1 1 
ATOM   15101 O  OD2 . ASP C 1 441 ? -79.531  9.062   35.850 1.00 15.28 ? 441  ASP C OD2 1 
ATOM   15102 N  N   . ASN C 1 442 ? -80.361  3.929   35.094 1.00 15.38 ? 442  ASN C N   1 
ATOM   15103 C  CA  . ASN C 1 442 ? -79.335  3.069   34.528 1.00 15.39 ? 442  ASN C CA  1 
ATOM   15104 C  C   . ASN C 1 442 ? -79.242  3.312   33.024 1.00 14.67 ? 442  ASN C C   1 
ATOM   15105 O  O   . ASN C 1 442 ? -80.217  3.118   32.303 1.00 14.57 ? 442  ASN C O   1 
ATOM   15106 C  CB  . ASN C 1 442 ? -79.645  1.594   34.765 1.00 16.15 ? 442  ASN C CB  1 
ATOM   15107 C  CG  . ASN C 1 442 ? -79.567  1.179   36.216 1.00 16.90 ? 442  ASN C CG  1 
ATOM   15108 O  OD1 . ASN C 1 442 ? -79.260  1.995   37.093 1.00 17.94 ? 442  ASN C OD1 1 
ATOM   15109 N  ND2 . ASN C 1 442 ? -79.848  -0.087  36.490 1.00 17.18 ? 442  ASN C ND2 1 
ATOM   15110 N  N   . GLY C 1 443 ? -78.056  3.715   32.554 1.00 14.06 ? 443  GLY C N   1 
ATOM   15111 C  CA  . GLY C 1 443 ? -77.823  3.911   31.132 1.00 13.50 ? 443  GLY C CA  1 
ATOM   15112 C  C   . GLY C 1 443 ? -78.595  5.115   30.595 1.00 12.90 ? 443  GLY C C   1 
ATOM   15113 O  O   . GLY C 1 443 ? -78.865  6.063   31.332 1.00 12.75 ? 443  GLY C O   1 
ATOM   15114 N  N   . THR C 1 444 ? -78.955  5.055   29.307 1.00 12.33 ? 444  THR C N   1 
ATOM   15115 C  CA  . THR C 1 444 ? -79.567  6.180   28.619 1.00 11.98 ? 444  THR C CA  1 
ATOM   15116 C  C   . THR C 1 444 ? -80.992  6.365   29.136 1.00 11.73 ? 444  THR C C   1 
ATOM   15117 O  O   . THR C 1 444 ? -81.724  5.395   29.318 1.00 11.72 ? 444  THR C O   1 
ATOM   15118 C  CB  . THR C 1 444 ? -79.514  5.960   27.105 1.00 11.88 ? 444  THR C CB  1 
ATOM   15119 O  OG1 . THR C 1 444 ? -79.733  7.235   26.507 1.00 11.69 ? 444  THR C OG1 1 
ATOM   15120 C  CG2 . THR C 1 444 ? -80.539  4.957   26.607 1.00 11.86 ? 444  THR C CG2 1 
ATOM   15121 N  N   . LEU C 1 445 ? -81.363  7.625   29.388 1.00 11.51 ? 445  LEU C N   1 
ATOM   15122 C  CA  . LEU C 1 445 ? -82.672  7.950   29.928 1.00 11.39 ? 445  LEU C CA  1 
ATOM   15123 C  C   . LEU C 1 445 ? -83.616  8.267   28.773 1.00 11.29 ? 445  LEU C C   1 
ATOM   15124 O  O   . LEU C 1 445 ? -83.420  9.257   28.069 1.00 11.23 ? 445  LEU C O   1 
ATOM   15125 C  CB  . LEU C 1 445 ? -82.567  9.124   30.899 1.00 11.38 ? 445  LEU C CB  1 
ATOM   15126 C  CG  . LEU C 1 445 ? -83.867  9.518   31.609 1.00 11.35 ? 445  LEU C CG  1 
ATOM   15127 C  CD1 . LEU C 1 445 ? -84.402  8.374   32.455 1.00 11.29 ? 445  LEU C CD1 1 
ATOM   15128 C  CD2 . LEU C 1 445 ? -83.664  10.763  32.452 1.00 11.31 ? 445  LEU C CD2 1 
ATOM   15129 N  N   . ALA C 1 446 ? -84.633  7.415   28.593 1.00 11.20 ? 446  ALA C N   1 
ATOM   15130 C  CA  . ALA C 1 446 ? -85.591  7.572   27.510 1.00 11.12 ? 446  ALA C CA  1 
ATOM   15131 C  C   . ALA C 1 446 ? -87.031  7.546   28.024 1.00 11.06 ? 446  ALA C C   1 
ATOM   15132 O  O   . ALA C 1 446 ? -87.963  7.535   27.222 1.00 10.85 ? 446  ALA C O   1 
ATOM   15133 C  CB  . ALA C 1 446 ? -85.354  6.491   26.478 1.00 11.14 ? 446  ALA C CB  1 
ATOM   15134 N  N   . MET C 1 447 ? -87.202  7.559   29.355 1.00 11.04 ? 447  MET C N   1 
ATOM   15135 C  CA  . MET C 1 447 ? -88.508  7.455   29.991 1.00 10.99 ? 447  MET C CA  1 
ATOM   15136 C  C   . MET C 1 447 ? -88.337  7.680   31.494 1.00 11.06 ? 447  MET C C   1 
ATOM   15137 O  O   . MET C 1 447 ? -87.391  7.168   32.094 1.00 10.84 ? 447  MET C O   1 
ATOM   15138 C  CB  . MET C 1 447 ? -89.140  6.078   29.740 1.00 10.97 ? 447  MET C CB  1 
ATOM   15139 C  CG  . MET C 1 447 ? -90.590  5.956   30.193 1.00 10.99 ? 447  MET C CG  1 
ATOM   15140 S  SD  . MET C 1 447 ? -91.314  4.320   29.940 1.00 10.93 ? 447  MET C SD  1 
ATOM   15141 C  CE  . MET C 1 447 ? -91.183  4.110   28.160 1.00 10.88 ? 447  MET C CE  1 
ATOM   15142 N  N   . GLY C 1 448 ? -89.252  8.458   32.091 1.00 11.10 ? 448  GLY C N   1 
ATOM   15143 C  CA  . GLY C 1 448 ? -89.266  8.680   33.530 1.00 11.15 ? 448  GLY C CA  1 
ATOM   15144 C  C   . GLY C 1 448 ? -89.917  7.505   34.256 1.00 11.11 ? 448  GLY C C   1 
ATOM   15145 O  O   . GLY C 1 448 ? -90.264  6.512   33.619 1.00 11.12 ? 448  GLY C O   1 
ATOM   15146 N  N   . TRP C 1 449 ? -90.093  7.621   35.581 1.00 11.14 ? 449  TRP C N   1 
ATOM   15147 C  CA  . TRP C 1 449 ? -90.553  6.487   36.373 1.00 11.22 ? 449  TRP C CA  1 
ATOM   15148 C  C   . TRP C 1 449 ? -91.964  6.703   36.921 1.00 11.16 ? 449  TRP C C   1 
ATOM   15149 O  O   . TRP C 1 449 ? -92.443  7.830   37.029 1.00 11.07 ? 449  TRP C O   1 
ATOM   15150 C  CB  . TRP C 1 449 ? -89.562  6.142   37.498 1.00 11.28 ? 449  TRP C CB  1 
ATOM   15151 C  CG  . TRP C 1 449 ? -89.535  7.072   38.683 1.00 11.34 ? 449  TRP C CG  1 
ATOM   15152 C  CD1 . TRP C 1 449 ? -90.508  7.248   39.624 1.00 11.37 ? 449  TRP C CD1 1 
ATOM   15153 C  CD2 . TRP C 1 449 ? -88.423  7.894   39.104 1.00 11.30 ? 449  TRP C CD2 1 
ATOM   15154 N  NE1 . TRP C 1 449 ? -90.101  8.151   40.569 1.00 11.38 ? 449  TRP C NE1 1 
ATOM   15155 C  CE2 . TRP C 1 449 ? -88.825  8.557   40.284 1.00 11.28 ? 449  TRP C CE2 1 
ATOM   15156 C  CE3 . TRP C 1 449 ? -87.142  8.140   38.596 1.00 11.27 ? 449  TRP C CE3 1 
ATOM   15157 C  CZ2 . TRP C 1 449 ? -87.989  9.445   40.958 1.00 11.30 ? 449  TRP C CZ2 1 
ATOM   15158 C  CZ3 . TRP C 1 449 ? -86.317  9.016   39.265 1.00 11.28 ? 449  TRP C CZ3 1 
ATOM   15159 C  CH2 . TRP C 1 449 ? -86.733  9.652   40.435 1.00 11.29 ? 449  TRP C CH2 1 
ATOM   15160 N  N   . GLY C 1 450 ? -92.609  5.582   37.270 1.00 11.17 ? 450  GLY C N   1 
ATOM   15161 C  CA  . GLY C 1 450 ? -93.923  5.580   37.891 1.00 11.22 ? 450  GLY C CA  1 
ATOM   15162 C  C   . GLY C 1 450 ? -94.955  4.884   37.007 1.00 11.15 ? 450  GLY C C   1 
ATOM   15163 O  O   . GLY C 1 450 ? -94.614  3.996   36.228 1.00 11.14 ? 450  GLY C O   1 
ATOM   15164 N  N   . SER C 1 451 ? -96.216  5.312   37.141 1.00 11.12 ? 451  SER C N   1 
ATOM   15165 C  CA  . SER C 1 451 ? -97.321  4.763   36.371 1.00 11.03 ? 451  SER C CA  1 
ATOM   15166 C  C   . SER C 1 451 ? -97.272  5.239   34.920 1.00 10.98 ? 451  SER C C   1 
ATOM   15167 O  O   . SER C 1 451 ? -97.887  4.622   34.055 1.00 11.15 ? 451  SER C O   1 
ATOM   15168 C  CB  . SER C 1 451 ? -98.648  5.117   37.000 1.00 10.99 ? 451  SER C CB  1 
ATOM   15169 O  OG  . SER C 1 451 ? -98.899  6.513   36.911 1.00 10.93 ? 451  SER C OG  1 
ATOM   15170 N  N   . GLY C 1 452 ? -96.554  6.338   34.659 1.00 10.98 ? 452  GLY C N   1 
ATOM   15171 C  CA  . GLY C 1 452 ? -96.541  6.956   33.343 1.00 10.97 ? 452  GLY C CA  1 
ATOM   15172 C  C   . GLY C 1 452 ? -95.551  6.280   32.399 1.00 10.95 ? 452  GLY C C   1 
ATOM   15173 O  O   . GLY C 1 452 ? -94.810  6.960   31.694 1.00 11.01 ? 452  GLY C O   1 
ATOM   15174 N  N   . THR C 1 453 ? -95.573  4.944   32.368 1.00 10.94 ? 453  THR C N   1 
ATOM   15175 C  CA  . THR C 1 453 ? -94.519  4.182   31.723 1.00 10.98 ? 453  THR C CA  1 
ATOM   15176 C  C   . THR C 1 453 ? -95.115  3.114   30.813 1.00 10.98 ? 453  THR C C   1 
ATOM   15177 O  O   . THR C 1 453 ? -96.324  2.899   30.781 1.00 10.87 ? 453  THR C O   1 
ATOM   15178 C  CB  . THR C 1 453 ? -93.607  3.565   32.784 1.00 11.01 ? 453  THR C CB  1 
ATOM   15179 O  OG1 . THR C 1 453 ? -94.445  2.879   33.710 1.00 10.97 ? 453  THR C OG1 1 
ATOM   15180 C  CG2 . THR C 1 453 ? -92.784  4.613   33.509 1.00 11.07 ? 453  THR C CG2 1 
ATOM   15181 N  N   . ALA C 1 454 ? -94.219  2.482   30.053 1.00 11.12 ? 454  ALA C N   1 
ATOM   15182 C  CA  . ALA C 1 454 ? -94.507  1.281   29.291 1.00 11.17 ? 454  ALA C CA  1 
ATOM   15183 C  C   . ALA C 1 454 ? -93.194  0.528   29.111 1.00 11.27 ? 454  ALA C C   1 
ATOM   15184 O  O   . ALA C 1 454 ? -92.125  1.100   29.313 1.00 11.24 ? 454  ALA C O   1 
ATOM   15185 C  CB  . ALA C 1 454 ? -95.146  1.642   27.967 1.00 11.17 ? 454  ALA C CB  1 
ATOM   15186 N  N   . ASP C 1 455 ? -93.275  -0.757  28.758 1.00 11.44 ? 455  ASP C N   1 
ATOM   15187 C  CA  . ASP C 1 455 ? -92.077  -1.560  28.580 1.00 11.68 ? 455  ASP C CA  1 
ATOM   15188 C  C   . ASP C 1 455 ? -91.528  -1.329  27.177 1.00 11.65 ? 455  ASP C C   1 
ATOM   15189 O  O   . ASP C 1 455 ? -92.278  -1.340  26.204 1.00 11.75 ? 455  ASP C O   1 
ATOM   15190 C  CB  . ASP C 1 455 ? -92.339  -3.027  28.882 1.00 11.83 ? 455  ASP C CB  1 
ATOM   15191 C  CG  . ASP C 1 455 ? -92.594  -3.360  30.346 1.00 11.93 ? 455  ASP C CG  1 
ATOM   15192 O  OD1 . ASP C 1 455 ? -92.494  -2.443  31.189 1.00 12.06 ? 455  ASP C OD1 1 
ATOM   15193 O  OD2 . ASP C 1 455 ? -92.888  -4.537  30.633 1.00 12.19 ? 455  ASP C OD2 1 
ATOM   15194 N  N   . PHE C 1 456 ? -90.213  -1.101  27.096 1.00 11.74 ? 456  PHE C N   1 
ATOM   15195 C  CA  . PHE C 1 456 ? -89.518  -1.009  25.824 1.00 11.70 ? 456  PHE C CA  1 
ATOM   15196 C  C   . PHE C 1 456 ? -89.515  -2.383  25.159 1.00 11.62 ? 456  PHE C C   1 
ATOM   15197 O  O   . PHE C 1 456 ? -89.157  -3.372  25.796 1.00 11.54 ? 456  PHE C O   1 
ATOM   15198 C  CB  . PHE C 1 456 ? -88.068  -0.548  26.004 1.00 11.83 ? 456  PHE C CB  1 
ATOM   15199 C  CG  . PHE C 1 456 ? -87.880  0.825   26.634 1.00 11.96 ? 456  PHE C CG  1 
ATOM   15200 C  CD1 . PHE C 1 456 ? -87.935  1.979   25.861 1.00 11.97 ? 456  PHE C CD1 1 
ATOM   15201 C  CD2 . PHE C 1 456 ? -87.610  0.955   27.993 1.00 12.10 ? 456  PHE C CD2 1 
ATOM   15202 C  CE1 . PHE C 1 456 ? -87.753  3.228   26.436 1.00 11.99 ? 456  PHE C CE1 1 
ATOM   15203 C  CE2 . PHE C 1 456 ? -87.423  2.207   28.562 1.00 12.15 ? 456  PHE C CE2 1 
ATOM   15204 C  CZ  . PHE C 1 456 ? -87.494  3.339   27.783 1.00 12.01 ? 456  PHE C CZ  1 
ATOM   15205 N  N   . PRO C 1 457 ? -89.900  -2.493  23.865 1.00 11.47 ? 457  PRO C N   1 
ATOM   15206 C  CA  . PRO C 1 457 ? -89.699  -3.733  23.111 1.00 11.39 ? 457  PRO C CA  1 
ATOM   15207 C  C   . PRO C 1 457 ? -88.204  -3.947  22.889 1.00 11.36 ? 457  PRO C C   1 
ATOM   15208 O  O   . PRO C 1 457 ? -87.731  -5.077  22.789 1.00 11.16 ? 457  PRO C O   1 
ATOM   15209 C  CB  . PRO C 1 457 ? -90.470  -3.485  21.803 1.00 11.45 ? 457  PRO C CB  1 
ATOM   15210 C  CG  . PRO C 1 457 ? -90.445  -1.978  21.640 1.00 11.48 ? 457  PRO C CG  1 
ATOM   15211 C  CD  . PRO C 1 457 ? -90.523  -1.430  23.056 1.00 11.46 ? 457  PRO C CD  1 
ATOM   15212 N  N   . TYR C 1 458 ? -87.495  -2.816  22.809 1.00 11.34 ? 458  TYR C N   1 
ATOM   15213 C  CA  . TYR C 1 458 ? -86.053  -2.728  22.686 1.00 11.38 ? 458  TYR C CA  1 
ATOM   15214 C  C   . TYR C 1 458 ? -85.697  -1.273  22.980 1.00 11.28 ? 458  TYR C C   1 
ATOM   15215 O  O   . TYR C 1 458 ? -86.585  -0.424  23.017 1.00 11.13 ? 458  TYR C O   1 
ATOM   15216 C  CB  . TYR C 1 458 ? -85.620  -3.156  21.278 1.00 11.49 ? 458  TYR C CB  1 
ATOM   15217 C  CG  . TYR C 1 458 ? -86.237  -2.295  20.184 1.00 11.58 ? 458  TYR C CG  1 
ATOM   15218 C  CD1 . TYR C 1 458 ? -85.673  -1.074  19.831 1.00 11.64 ? 458  TYR C CD1 1 
ATOM   15219 C  CD2 . TYR C 1 458 ? -87.400  -2.685  19.528 1.00 11.67 ? 458  TYR C CD2 1 
ATOM   15220 C  CE1 . TYR C 1 458 ? -86.235  -0.275  18.849 1.00 11.71 ? 458  TYR C CE1 1 
ATOM   15221 C  CE2 . TYR C 1 458 ? -87.973  -1.893  18.544 1.00 11.67 ? 458  TYR C CE2 1 
ATOM   15222 C  CZ  . TYR C 1 458 ? -87.388  -0.686  18.203 1.00 11.72 ? 458  TYR C CZ  1 
ATOM   15223 O  OH  . TYR C 1 458 ? -87.944  0.099   17.236 1.00 11.87 ? 458  TYR C OH  1 
ATOM   15224 N  N   . LEU C 1 459 ? -84.410  -0.982  23.187 1.00 11.25 ? 459  LEU C N   1 
ATOM   15225 C  CA  . LEU C 1 459 ? -83.972  0.394   23.356 1.00 11.33 ? 459  LEU C CA  1 
ATOM   15226 C  C   . LEU C 1 459 ? -82.662  0.589   22.601 1.00 11.39 ? 459  LEU C C   1 
ATOM   15227 O  O   . LEU C 1 459 ? -81.654  -0.027  22.940 1.00 11.43 ? 459  LEU C O   1 
ATOM   15228 C  CB  . LEU C 1 459 ? -83.829  0.734   24.840 1.00 11.38 ? 459  LEU C CB  1 
ATOM   15229 C  CG  . LEU C 1 459 ? -83.328  2.143   25.177 1.00 11.38 ? 459  LEU C CG  1 
ATOM   15230 C  CD1 . LEU C 1 459 ? -84.105  3.230   24.453 1.00 11.36 ? 459  LEU C CD1 1 
ATOM   15231 C  CD2 . LEU C 1 459 ? -83.397  2.366   26.681 1.00 11.40 ? 459  LEU C CD2 1 
ATOM   15232 N  N   . VAL C 1 460 ? -82.703  1.442   21.570 1.00 11.32 ? 460  VAL C N   1 
ATOM   15233 C  CA  . VAL C 1 460 ? -81.512  1.816   20.828 1.00 11.27 ? 460  VAL C CA  1 
ATOM   15234 C  C   . VAL C 1 460 ? -80.822  2.950   21.582 1.00 11.22 ? 460  VAL C C   1 
ATOM   15235 O  O   . VAL C 1 460 ? -81.402  4.021   21.760 1.00 11.23 ? 460  VAL C O   1 
ATOM   15236 C  CB  . VAL C 1 460 ? -81.849  2.212   19.377 1.00 11.28 ? 460  VAL C CB  1 
ATOM   15237 C  CG1 . VAL C 1 460 ? -80.619  2.694   18.616 1.00 11.31 ? 460  VAL C CG1 1 
ATOM   15238 C  CG2 . VAL C 1 460 ? -82.522  1.068   18.628 1.00 11.29 ? 460  VAL C CG2 1 
ATOM   15239 N  N   . THR C 1 461 ? -79.587  2.697   22.029 1.00 11.17 ? 461  THR C N   1 
ATOM   15240 C  CA  . THR C 1 461 ? -78.850  3.662   22.826 1.00 11.23 ? 461  THR C CA  1 
ATOM   15241 C  C   . THR C 1 461 ? -78.103  4.609   21.889 1.00 11.30 ? 461  THR C C   1 
ATOM   15242 O  O   . THR C 1 461 ? -77.860  4.282   20.728 1.00 11.49 ? 461  THR C O   1 
ATOM   15243 C  CB  . THR C 1 461 ? -77.892  2.952   23.786 1.00 11.20 ? 461  THR C CB  1 
ATOM   15244 O  OG1 . THR C 1 461 ? -76.895  2.342   22.975 1.00 11.24 ? 461  THR C OG1 1 
ATOM   15245 C  CG2 . THR C 1 461 ? -78.577  1.916   24.660 1.00 11.19 ? 461  THR C CG2 1 
ATOM   15246 N  N   . PRO C 1 462 ? -77.731  5.820   22.360 1.00 11.29 ? 462  PRO C N   1 
ATOM   15247 C  CA  . PRO C 1 462 ? -76.803  6.682   21.623 1.00 11.24 ? 462  PRO C CA  1 
ATOM   15248 C  C   . PRO C 1 462 ? -75.500  5.985   21.238 1.00 11.25 ? 462  PRO C C   1 
ATOM   15249 O  O   . PRO C 1 462 ? -75.000  6.180   20.133 1.00 11.15 ? 462  PRO C O   1 
ATOM   15250 C  CB  . PRO C 1 462 ? -76.567  7.848   22.596 1.00 11.21 ? 462  PRO C CB  1 
ATOM   15251 C  CG  . PRO C 1 462 ? -77.827  7.894   23.431 1.00 11.21 ? 462  PRO C CG  1 
ATOM   15252 C  CD  . PRO C 1 462 ? -78.229  6.442   23.597 1.00 11.22 ? 462  PRO C CD  1 
ATOM   15253 N  N   . GLU C 1 463 ? -74.961  5.177   22.163 1.00 11.32 ? 463  GLU C N   1 
ATOM   15254 C  CA  . GLU C 1 463 ? -73.747  4.411   21.924 1.00 11.42 ? 463  GLU C CA  1 
ATOM   15255 C  C   . GLU C 1 463 ? -73.898  3.573   20.654 1.00 11.45 ? 463  GLU C C   1 
ATOM   15256 O  O   . GLU C 1 463 ? -73.016  3.578   19.799 1.00 11.50 ? 463  GLU C O   1 
ATOM   15257 C  CB  . GLU C 1 463 ? -73.456  3.517   23.130 1.00 11.60 ? 463  GLU C CB  1 
ATOM   15258 C  CG  . GLU C 1 463 ? -72.204  2.653   22.991 1.00 11.64 ? 463  GLU C CG  1 
ATOM   15259 C  CD  . GLU C 1 463 ? -71.890  1.806   24.213 1.00 11.77 ? 463  GLU C CD  1 
ATOM   15260 O  OE1 . GLU C 1 463 ? -72.753  1.697   25.111 1.00 11.85 ? 463  GLU C OE1 1 
ATOM   15261 O  OE2 . GLU C 1 463 ? -70.767  1.262   24.275 1.00 11.82 ? 463  GLU C OE2 1 
ATOM   15262 N  N   . GLN C 1 464 ? -75.026  2.862   20.548 1.00 11.43 ? 464  GLN C N   1 
ATOM   15263 C  CA  . GLN C 1 464 ? -75.268  1.934   19.455 1.00 11.45 ? 464  GLN C CA  1 
ATOM   15264 C  C   . GLN C 1 464 ? -75.457  2.686   18.140 1.00 11.50 ? 464  GLN C C   1 
ATOM   15265 O  O   . GLN C 1 464 ? -74.870  2.313   17.126 1.00 11.54 ? 464  GLN C O   1 
ATOM   15266 C  CB  . GLN C 1 464 ? -76.487  1.073   19.787 1.00 11.51 ? 464  GLN C CB  1 
ATOM   15267 C  CG  . GLN C 1 464 ? -76.228  0.070   20.905 1.00 11.54 ? 464  GLN C CG  1 
ATOM   15268 C  CD  . GLN C 1 464 ? -77.479  -0.408  21.608 1.00 11.47 ? 464  GLN C CD  1 
ATOM   15269 O  OE1 . GLN C 1 464 ? -78.596  0.039   21.327 1.00 11.45 ? 464  GLN C OE1 1 
ATOM   15270 N  NE2 . GLN C 1 464 ? -77.295  -1.315  22.555 1.00 11.58 ? 464  GLN C NE2 1 
ATOM   15271 N  N   . ALA C 1 465 ? -76.278  3.742   18.167 1.00 11.51 ? 465  ALA C N   1 
ATOM   15272 C  CA  . ALA C 1 465 ? -76.615  4.492   16.968 1.00 11.53 ? 465  ALA C CA  1 
ATOM   15273 C  C   . ALA C 1 465 ? -75.385  5.204   16.406 1.00 11.69 ? 465  ALA C C   1 
ATOM   15274 O  O   . ALA C 1 465 ? -75.186  5.229   15.192 1.00 11.56 ? 465  ALA C O   1 
ATOM   15275 C  CB  . ALA C 1 465 ? -77.726  5.470   17.275 1.00 11.46 ? 465  ALA C CB  1 
ATOM   15276 N  N   . ILE C 1 466 ? -74.565  5.782   17.292 1.00 11.82 ? 466  ILE C N   1 
ATOM   15277 C  CA  . ILE C 1 466 ? -73.401  6.540   16.864 1.00 12.14 ? 466  ILE C CA  1 
ATOM   15278 C  C   . ILE C 1 466 ? -72.370  5.590   16.254 1.00 12.58 ? 466  ILE C C   1 
ATOM   15279 O  O   . ILE C 1 466 ? -71.805  5.897   15.208 1.00 12.39 ? 466  ILE C O   1 
ATOM   15280 C  CB  . ILE C 1 466 ? -72.834  7.394   18.016 1.00 12.07 ? 466  ILE C CB  1 
ATOM   15281 C  CG1 . ILE C 1 466 ? -73.805  8.522   18.388 1.00 12.01 ? 466  ILE C CG1 1 
ATOM   15282 C  CG2 . ILE C 1 466 ? -71.449  7.946   17.670 1.00 12.15 ? 466  ILE C CG2 1 
ATOM   15283 C  CD1 . ILE C 1 466 ? -73.501  9.211   19.706 1.00 11.97 ? 466  ILE C CD1 1 
ATOM   15284 N  N   . GLN C 1 467 ? -72.140  4.430   16.886 1.00 13.23 ? 467  GLN C N   1 
ATOM   15285 C  CA  . GLN C 1 467 ? -71.212  3.453   16.332 1.00 13.85 ? 467  GLN C CA  1 
ATOM   15286 C  C   . GLN C 1 467 ? -71.724  2.955   14.980 1.00 13.96 ? 467  GLN C C   1 
ATOM   15287 O  O   . GLN C 1 467 ? -70.932  2.781   14.058 1.00 13.97 ? 467  GLN C O   1 
ATOM   15288 C  CB  . GLN C 1 467 ? -70.903  2.286   17.275 1.00 14.25 ? 467  GLN C CB  1 
ATOM   15289 C  CG  . GLN C 1 467 ? -69.911  2.652   18.377 1.00 14.72 ? 467  GLN C CG  1 
ATOM   15290 C  CD  . GLN C 1 467 ? -69.299  1.487   19.130 1.00 15.04 ? 467  GLN C CD  1 
ATOM   15291 O  OE1 . GLN C 1 467 ? -68.597  1.696   20.125 1.00 15.48 ? 467  GLN C OE1 1 
ATOM   15292 N  NE2 . GLN C 1 467 ? -69.534  0.256   18.690 1.00 15.17 ? 467  GLN C NE2 1 
ATOM   15293 N  N   . ASN C 1 468 ? -73.042  2.735   14.868 1.00 14.08 ? 468  ASN C N   1 
ATOM   15294 C  CA  . ASN C 1 468 ? -73.651  2.323   13.611 1.00 14.26 ? 468  ASN C CA  1 
ATOM   15295 C  C   . ASN C 1 468 ? -73.424  3.391   12.541 1.00 14.18 ? 468  ASN C C   1 
ATOM   15296 O  O   . ASN C 1 468 ? -73.138  3.062   11.391 1.00 13.98 ? 468  ASN C O   1 
ATOM   15297 C  CB  . ASN C 1 468 ? -75.140  2.020   13.766 1.00 14.46 ? 468  ASN C CB  1 
ATOM   15298 C  CG  . ASN C 1 468 ? -75.427  0.664   14.373 1.00 14.76 ? 468  ASN C CG  1 
ATOM   15299 O  OD1 . ASN C 1 468 ? -76.524  0.448   14.906 1.00 15.14 ? 468  ASN C OD1 1 
ATOM   15300 N  ND2 . ASN C 1 468 ? -74.477  -0.259  14.315 1.00 14.61 ? 468  ASN C ND2 1 
ATOM   15301 N  N   . GLU C 1 469 ? -73.555  4.666   12.926 1.00 14.08 ? 469  GLU C N   1 
ATOM   15302 C  CA  . GLU C 1 469 ? -73.390  5.773   11.998 1.00 14.09 ? 469  GLU C CA  1 
ATOM   15303 C  C   . GLU C 1 469 ? -71.964  5.786   11.446 1.00 14.05 ? 469  GLU C C   1 
ATOM   15304 O  O   . GLU C 1 469 ? -71.776  5.884   10.235 1.00 13.73 ? 469  GLU C O   1 
ATOM   15305 C  CB  . GLU C 1 469 ? -73.721  7.103   12.673 1.00 14.24 ? 469  GLU C CB  1 
ATOM   15306 C  CG  . GLU C 1 469 ? -73.825  8.268   11.693 1.00 14.49 ? 469  GLU C CG  1 
ATOM   15307 C  CD  . GLU C 1 469 ? -75.118  8.344   10.904 1.00 14.75 ? 469  GLU C CD  1 
ATOM   15308 O  OE1 . GLU C 1 469 ? -76.107  7.685   11.279 1.00 14.95 ? 469  GLU C OE1 1 
ATOM   15309 O  OE2 . GLU C 1 469 ? -75.134  9.075   9.895  1.00 15.38 ? 469  GLU C OE2 1 
ATOM   15310 N  N   . ILE C 1 470 ? -70.967  5.690   12.338 1.00 14.13 ? 470  ILE C N   1 
ATOM   15311 C  CA  . ILE C 1 470 ? -69.570  5.776   11.942 1.00 14.33 ? 470  ILE C CA  1 
ATOM   15312 C  C   . ILE C 1 470 ? -69.211  4.576   11.068 1.00 14.57 ? 470  ILE C C   1 
ATOM   15313 O  O   . ILE C 1 470 ? -68.620  4.746   10.003 1.00 14.36 ? 470  ILE C O   1 
ATOM   15314 C  CB  . ILE C 1 470 ? -68.634  5.881   13.164 1.00 14.42 ? 470  ILE C CB  1 
ATOM   15315 C  CG1 . ILE C 1 470 ? -68.884  7.153   13.985 1.00 14.55 ? 470  ILE C CG1 1 
ATOM   15316 C  CG2 . ILE C 1 470 ? -67.167  5.769   12.743 1.00 14.39 ? 470  ILE C CG2 1 
ATOM   15317 C  CD1 . ILE C 1 470 ? -68.878  8.439   13.177 1.00 14.69 ? 470  ILE C CD1 1 
ATOM   15318 N  N   . LEU C 1 471 ? -69.575  3.370   11.522 1.00 14.87 ? 471  LEU C N   1 
ATOM   15319 C  CA  . LEU C 1 471 ? -69.106  2.143   10.895 1.00 15.33 ? 471  LEU C CA  1 
ATOM   15320 C  C   . LEU C 1 471 ? -69.809  1.908   9.556  1.00 15.76 ? 471  LEU C C   1 
ATOM   15321 O  O   . LEU C 1 471 ? -69.365  1.064   8.782  1.00 15.82 ? 471  LEU C O   1 
ATOM   15322 C  CB  . LEU C 1 471 ? -69.280  0.960   11.850 1.00 15.26 ? 471  LEU C CB  1 
ATOM   15323 C  CG  . LEU C 1 471 ? -68.418  0.984   13.118 1.00 15.30 ? 471  LEU C CG  1 
ATOM   15324 C  CD1 . LEU C 1 471 ? -68.738  -0.204  14.009 1.00 15.28 ? 471  LEU C CD1 1 
ATOM   15325 C  CD2 . LEU C 1 471 ? -66.930  1.014   12.808 1.00 15.41 ? 471  LEU C CD2 1 
ATOM   15326 N  N   . SER C 1 472 ? -70.887  2.660   9.282  1.00 16.19 ? 472  SER C N   1 
ATOM   15327 C  CA  . SER C 1 472 ? -71.583  2.588   8.005  1.00 16.74 ? 472  SER C CA  1 
ATOM   15328 C  C   . SER C 1 472 ? -71.095  3.670   7.040  1.00 17.15 ? 472  SER C C   1 
ATOM   15329 O  O   . SER C 1 472 ? -71.474  3.656   5.872  1.00 17.22 ? 472  SER C O   1 
ATOM   15330 C  CB  . SER C 1 472 ? -73.078  2.692   8.193  1.00 16.90 ? 472  SER C CB  1 
ATOM   15331 O  OG  . SER C 1 472 ? -73.462  4.019   8.531  1.00 17.06 ? 472  SER C OG  1 
ATOM   15332 N  N   . LYS C 1 473 ? -70.275  4.613   7.524  1.00 17.69 ? 473  LYS C N   1 
ATOM   15333 C  CA  . LYS C 1 473 ? -69.838  5.739   6.712  1.00 17.82 ? 473  LYS C CA  1 
ATOM   15334 C  C   . LYS C 1 473 ? -68.312  5.746   6.620  1.00 17.93 ? 473  LYS C C   1 
ATOM   15335 O  O   . LYS C 1 473 ? -67.742  4.926   5.907  1.00 17.76 ? 473  LYS C O   1 
ATOM   15336 C  CB  . LYS C 1 473 ? -70.456  7.033   7.255  1.00 18.04 ? 473  LYS C CB  1 
ATOM   15337 C  CG  . LYS C 1 473 ? -71.922  7.255   6.907  1.00 18.38 ? 473  LYS C CG  1 
ATOM   15338 C  CD  . LYS C 1 473 ? -72.471  8.514   7.566  1.00 18.82 ? 473  LYS C CD  1 
ATOM   15339 C  CE  . LYS C 1 473 ? -73.804  8.956   7.054  1.00 19.13 ? 473  LYS C CE  1 
ATOM   15340 N  NZ  . LYS C 1 473 ? -74.209  10.196  7.724  1.00 19.22 ? 473  LYS C NZ  1 
ATOM   15341 N  N   . GLY C 1 474 ? -67.659  6.668   7.342  1.00 18.32 ? 474  GLY C N   1 
ATOM   15342 C  CA  . GLY C 1 474 ? -66.229  6.893   7.200  1.00 18.46 ? 474  GLY C CA  1 
ATOM   15343 C  C   . GLY C 1 474 ? -65.401  5.801   7.876  1.00 18.65 ? 474  GLY C C   1 
ATOM   15344 O  O   . GLY C 1 474 ? -64.236  5.613   7.536  1.00 18.43 ? 474  GLY C O   1 
ATOM   15345 N  N   . LYS C 1 475 ? -66.010  5.110   8.849  1.00 19.02 ? 475  LYS C N   1 
ATOM   15346 C  CA  . LYS C 1 475 ? -65.371  4.015   9.561  1.00 19.22 ? 475  LYS C CA  1 
ATOM   15347 C  C   . LYS C 1 475 ? -64.117  4.518   10.276 1.00 18.55 ? 475  LYS C C   1 
ATOM   15348 O  O   . LYS C 1 475 ? -63.110  3.816   10.332 1.00 18.35 ? 475  LYS C O   1 
ATOM   15349 C  CB  . LYS C 1 475 ? -65.042  2.855   8.611  1.00 20.13 ? 475  LYS C CB  1 
ATOM   15350 C  CG  . LYS C 1 475 ? -66.221  2.284   7.833  1.00 21.06 ? 475  LYS C CG  1 
ATOM   15351 C  CD  . LYS C 1 475 ? -65.792  1.396   6.670  1.00 22.04 ? 475  LYS C CD  1 
ATOM   15352 C  CE  . LYS C 1 475 ? -66.888  0.518   6.152  1.00 23.25 ? 475  LYS C CE  1 
ATOM   15353 N  NZ  . LYS C 1 475 ? -67.914  1.252   5.405  1.00 24.10 ? 475  LYS C NZ  1 
ATOM   15354 N  N   . GLY C 1 476 ? -64.188  5.740   10.819 1.00 17.60 ? 476  GLY C N   1 
ATOM   15355 C  CA  . GLY C 1 476 ? -63.142  6.252   11.685 1.00 17.06 ? 476  GLY C CA  1 
ATOM   15356 C  C   . GLY C 1 476 ? -63.162  5.540   13.036 1.00 16.59 ? 476  GLY C C   1 
ATOM   15357 O  O   . GLY C 1 476 ? -63.925  4.596   13.236 1.00 16.49 ? 476  GLY C O   1 
ATOM   15358 N  N   . LEU C 1 477 ? -62.313  6.007   13.955 1.00 16.03 ? 477  LEU C N   1 
ATOM   15359 C  CA  . LEU C 1 477 ? -62.241  5.456   15.298 1.00 15.89 ? 477  LEU C CA  1 
ATOM   15360 C  C   . LEU C 1 477 ? -63.463  5.908   16.092 1.00 15.55 ? 477  LEU C C   1 
ATOM   15361 O  O   . LEU C 1 477 ? -63.953  7.021   15.906 1.00 15.37 ? 477  LEU C O   1 
ATOM   15362 C  CB  . LEU C 1 477 ? -60.938  5.891   15.971 1.00 15.99 ? 477  LEU C CB  1 
ATOM   15363 C  CG  . LEU C 1 477 ? -59.707  5.013   15.716 1.00 16.18 ? 477  LEU C CG  1 
ATOM   15364 C  CD1 . LEU C 1 477 ? -59.627  4.476   14.298 1.00 16.23 ? 477  LEU C CD1 1 
ATOM   15365 C  CD2 . LEU C 1 477 ? -58.445  5.793   16.046 1.00 16.28 ? 477  LEU C CD2 1 
ATOM   15366 N  N   . VAL C 1 478 ? -63.955  5.021   16.966 1.00 15.21 ? 478  VAL C N   1 
ATOM   15367 C  CA  . VAL C 1 478 ? -65.044  5.357   17.866 1.00 15.20 ? 478  VAL C CA  1 
ATOM   15368 C  C   . VAL C 1 478 ? -64.870  4.570   19.163 1.00 15.10 ? 478  VAL C C   1 
ATOM   15369 O  O   . VAL C 1 478 ? -64.605  3.370   19.141 1.00 14.65 ? 478  VAL C O   1 
ATOM   15370 C  CB  . VAL C 1 478 ? -66.436  5.129   17.237 1.00 15.30 ? 478  VAL C CB  1 
ATOM   15371 C  CG1 . VAL C 1 478 ? -66.624  3.707   16.722 1.00 15.32 ? 478  VAL C CG1 1 
ATOM   15372 C  CG2 . VAL C 1 478 ? -67.561  5.510   18.195 1.00 15.29 ? 478  VAL C CG2 1 
ATOM   15373 N  N   . SER C 1 479 ? -65.005  5.283   20.288 1.00 15.14 ? 479  SER C N   1 
ATOM   15374 C  CA  . SER C 1 479 ? -64.950  4.687   21.612 1.00 15.42 ? 479  SER C CA  1 
ATOM   15375 C  C   . SER C 1 479 ? -66.018  5.324   22.495 1.00 15.01 ? 479  SER C C   1 
ATOM   15376 O  O   . SER C 1 479 ? -66.283  6.519   22.381 1.00 14.83 ? 479  SER C O   1 
ATOM   15377 C  CB  . SER C 1 479 ? -63.585  4.843   22.226 1.00 15.89 ? 479  SER C CB  1 
ATOM   15378 O  OG  . SER C 1 479 ? -63.503  4.126   23.450 1.00 16.58 ? 479  SER C OG  1 
ATOM   15379 N  N   . ALA C 1 480 ? -66.615  4.507   23.372 1.00 14.67 ? 480  ALA C N   1 
ATOM   15380 C  CA  . ALA C 1 480 ? -67.636  4.966   24.298 1.00 14.57 ? 480  ALA C CA  1 
ATOM   15381 C  C   . ALA C 1 480 ? -67.204  4.663   25.732 1.00 14.40 ? 480  ALA C C   1 
ATOM   15382 O  O   . ALA C 1 480 ? -67.059  3.500   26.101 1.00 14.45 ? 480  ALA C O   1 
ATOM   15383 C  CB  . ALA C 1 480 ? -68.961  4.314   23.970 1.00 14.55 ? 480  ALA C CB  1 
ATOM   15384 N  N   . VAL C 1 481 ? -66.987  5.728   26.515 1.00 14.26 ? 481  VAL C N   1 
ATOM   15385 C  CA  . VAL C 1 481 ? -66.742  5.631   27.944 1.00 14.37 ? 481  VAL C CA  1 
ATOM   15386 C  C   . VAL C 1 481 ? -68.049  5.961   28.660 1.00 14.33 ? 481  VAL C C   1 
ATOM   15387 O  O   . VAL C 1 481 ? -68.456  7.119   28.700 1.00 14.23 ? 481  VAL C O   1 
ATOM   15388 C  CB  . VAL C 1 481 ? -65.607  6.580   28.381 1.00 14.46 ? 481  VAL C CB  1 
ATOM   15389 C  CG1 . VAL C 1 481 ? -65.302  6.458   29.870 1.00 14.57 ? 481  VAL C CG1 1 
ATOM   15390 C  CG2 . VAL C 1 481 ? -64.341  6.368   27.560 1.00 14.47 ? 481  VAL C CG2 1 
ATOM   15391 N  N   . THR C 1 482 ? -68.697  4.936   29.225 1.00 14.45 ? 482  THR C N   1 
ATOM   15392 C  CA  . THR C 1 482 ? -70.056  5.066   29.725 1.00 14.69 ? 482  THR C CA  1 
ATOM   15393 C  C   . THR C 1 482 ? -70.096  4.831   31.234 1.00 14.95 ? 482  THR C C   1 
ATOM   15394 O  O   . THR C 1 482 ? -71.120  4.411   31.769 1.00 14.98 ? 482  THR C O   1 
ATOM   15395 C  CB  . THR C 1 482 ? -70.960  4.100   28.959 1.00 14.62 ? 482  THR C CB  1 
ATOM   15396 O  OG1 . THR C 1 482 ? -70.385  2.803   29.081 1.00 14.56 ? 482  THR C OG1 1 
ATOM   15397 C  CG2 . THR C 1 482 ? -71.076  4.473   27.493 1.00 14.57 ? 482  THR C CG2 1 
ATOM   15398 N  N   . ASP C 1 483 ? -68.971  5.120   31.902 1.00 15.31 ? 483  ASP C N   1 
ATOM   15399 C  CA  . ASP C 1 483 ? -68.877  5.142   33.353 1.00 15.60 ? 483  ASP C CA  1 
ATOM   15400 C  C   . ASP C 1 483 ? -68.469  6.555   33.758 1.00 15.57 ? 483  ASP C C   1 
ATOM   15401 O  O   . ASP C 1 483 ? -67.346  6.974   33.489 1.00 15.47 ? 483  ASP C O   1 
ATOM   15402 C  CB  . ASP C 1 483 ? -67.906  4.078   33.846 1.00 15.96 ? 483  ASP C CB  1 
ATOM   15403 C  CG  . ASP C 1 483 ? -67.640  4.033   35.346 1.00 16.40 ? 483  ASP C CG  1 
ATOM   15404 O  OD1 . ASP C 1 483 ? -68.009  4.999   36.048 1.00 16.47 ? 483  ASP C OD1 1 
ATOM   15405 O  OD2 . ASP C 1 483 ? -67.064  3.020   35.802 1.00 16.80 ? 483  ASP C OD2 1 
ATOM   15406 N  N   . ASN C 1 484 ? -69.387  7.283   34.404 1.00 15.73 ? 484  ASN C N   1 
ATOM   15407 C  CA  . ASN C 1 484 ? -69.192  8.699   34.681 1.00 15.92 ? 484  ASN C CA  1 
ATOM   15408 C  C   . ASN C 1 484 ? -68.014  8.922   35.632 1.00 15.87 ? 484  ASN C C   1 
ATOM   15409 O  O   . ASN C 1 484 ? -67.526  10.043  35.741 1.00 15.90 ? 484  ASN C O   1 
ATOM   15410 C  CB  . ASN C 1 484 ? -70.470  9.346   35.207 1.00 16.12 ? 484  ASN C CB  1 
ATOM   15411 C  CG  . ASN C 1 484 ? -71.530  9.488   34.140 1.00 16.24 ? 484  ASN C CG  1 
ATOM   15412 O  OD1 . ASN C 1 484 ? -71.285  9.180   32.969 1.00 16.42 ? 484  ASN C OD1 1 
ATOM   15413 N  ND2 . ASN C 1 484 ? -72.712  9.954   34.516 1.00 16.42 ? 484  ASN C ND2 1 
ATOM   15414 N  N   . GLY C 1 485 ? -67.561  7.860   36.312 1.00 16.15 ? 485  GLY C N   1 
ATOM   15415 C  CA  . GLY C 1 485 ? -66.427  7.942   37.222 1.00 16.24 ? 485  GLY C CA  1 
ATOM   15416 C  C   . GLY C 1 485 ? -65.085  7.695   36.532 1.00 16.34 ? 485  GLY C C   1 
ATOM   15417 O  O   . GLY C 1 485 ? -64.039  7.931   37.131 1.00 16.36 ? 485  GLY C O   1 
ATOM   15418 N  N   . ALA C 1 486 ? -65.110  7.221   35.278 1.00 16.41 ? 486  ALA C N   1 
ATOM   15419 C  CA  . ALA C 1 486 ? -63.892  6.896   34.550 1.00 16.38 ? 486  ALA C CA  1 
ATOM   15420 C  C   . ALA C 1 486 ? -63.334  8.145   33.870 1.00 16.49 ? 486  ALA C C   1 
ATOM   15421 O  O   . ALA C 1 486 ? -63.212  8.190   32.647 1.00 16.09 ? 486  ALA C O   1 
ATOM   15422 C  CB  . ALA C 1 486 ? -64.174  5.796   33.549 1.00 16.42 ? 486  ALA C CB  1 
ATOM   15423 N  N   . LEU C 1 487 ? -62.962  9.144   34.680 1.00 16.76 ? 487  LEU C N   1 
ATOM   15424 C  CA  . LEU C 1 487 ? -62.603  10.458  34.169 1.00 16.93 ? 487  LEU C CA  1 
ATOM   15425 C  C   . LEU C 1 487 ? -61.253  10.412  33.453 1.00 16.82 ? 487  LEU C C   1 
ATOM   15426 O  O   . LEU C 1 487 ? -61.058  11.134  32.479 1.00 16.41 ? 487  LEU C O   1 
ATOM   15427 C  CB  . LEU C 1 487 ? -62.618  11.485  35.303 1.00 17.24 ? 487  LEU C CB  1 
ATOM   15428 C  CG  . LEU C 1 487 ? -63.988  11.790  35.921 1.00 17.35 ? 487  LEU C CG  1 
ATOM   15429 C  CD1 . LEU C 1 487 ? -63.861  12.865  36.990 1.00 17.38 ? 487  LEU C CD1 1 
ATOM   15430 C  CD2 . LEU C 1 487 ? -65.016  12.210  34.879 1.00 17.33 ? 487  LEU C CD2 1 
ATOM   15431 N  N   . ASP C 1 488 ? -60.333  9.559   33.925 1.00 17.29 ? 488  ASP C N   1 
ATOM   15432 C  CA  . ASP C 1 488 ? -59.027  9.411   33.297 1.00 17.50 ? 488  ASP C CA  1 
ATOM   15433 C  C   . ASP C 1 488 ? -59.191  8.966   31.846 1.00 17.19 ? 488  ASP C C   1 
ATOM   15434 O  O   . ASP C 1 488 ? -58.560  9.523   30.952 1.00 16.87 ? 488  ASP C O   1 
ATOM   15435 C  CB  . ASP C 1 488 ? -58.151  8.400   34.022 1.00 18.10 ? 488  ASP C CB  1 
ATOM   15436 C  CG  . ASP C 1 488 ? -57.695  8.790   35.420 1.00 18.68 ? 488  ASP C CG  1 
ATOM   15437 O  OD1 . ASP C 1 488 ? -57.821  9.984   35.774 1.00 18.71 ? 488  ASP C OD1 1 
ATOM   15438 O  OD2 . ASP C 1 488 ? -57.232  7.887   36.150 1.00 19.46 ? 488  ASP C OD2 1 
ATOM   15439 N  N   . GLN C 1 489 ? -60.033  7.947   31.635 1.00 17.05 ? 489  GLN C N   1 
ATOM   15440 C  CA  . GLN C 1 489 ? -60.273  7.409   30.306 1.00 17.13 ? 489  GLN C CA  1 
ATOM   15441 C  C   . GLN C 1 489 ? -60.921  8.474   29.420 1.00 17.32 ? 489  GLN C C   1 
ATOM   15442 O  O   . GLN C 1 489 ? -60.614  8.559   28.234 1.00 17.10 ? 489  GLN C O   1 
ATOM   15443 C  CB  . GLN C 1 489 ? -61.119  6.136   30.359 1.00 16.89 ? 489  GLN C CB  1 
ATOM   15444 C  CG  . GLN C 1 489 ? -60.359  4.894   30.820 1.00 16.88 ? 489  GLN C CG  1 
ATOM   15445 C  CD  . GLN C 1 489 ? -60.302  4.719   32.324 1.00 16.93 ? 489  GLN C CD  1 
ATOM   15446 O  OE1 . GLN C 1 489 ? -60.671  5.607   33.102 1.00 16.67 ? 489  GLN C OE1 1 
ATOM   15447 N  NE2 . GLN C 1 489 ? -59.835  3.554   32.749 1.00 16.86 ? 489  GLN C NE2 1 
ATOM   15448 N  N   . MET C 1 490 ? -61.812  9.287   30.001 1.00 17.60 ? 490  MET C N   1 
ATOM   15449 C  CA  . MET C 1 490 ? -62.495  10.329  29.251 1.00 18.12 ? 490  MET C CA  1 
ATOM   15450 C  C   . MET C 1 490 ? -61.489  11.366  28.747 1.00 19.02 ? 490  MET C C   1 
ATOM   15451 O  O   . MET C 1 490 ? -61.564  11.775  27.590 1.00 18.68 ? 490  MET C O   1 
ATOM   15452 C  CB  . MET C 1 490 ? -63.603  10.979  30.088 1.00 17.90 ? 490  MET C CB  1 
ATOM   15453 C  CG  . MET C 1 490 ? -64.786  10.059  30.343 1.00 17.76 ? 490  MET C CG  1 
ATOM   15454 S  SD  . MET C 1 490 ? -66.261  10.939  30.891 1.00 17.94 ? 490  MET C SD  1 
ATOM   15455 C  CE  . MET C 1 490 ? -67.400  9.587   31.221 1.00 17.89 ? 490  MET C CE  1 
ATOM   15456 N  N   . GLU C 1 491 ? -60.540  11.772  29.605 1.00 20.15 ? 491  GLU C N   1 
ATOM   15457 C  CA  . GLU C 1 491 ? -59.462  12.663  29.193 1.00 21.15 ? 491  GLU C CA  1 
ATOM   15458 C  C   . GLU C 1 491 ? -58.667  12.024  28.059 1.00 21.06 ? 491  GLU C C   1 
ATOM   15459 O  O   . GLU C 1 491 ? -58.355  12.680  27.068 1.00 20.81 ? 491  GLU C O   1 
ATOM   15460 C  CB  . GLU C 1 491 ? -58.420  12.946  30.277 1.00 22.32 ? 491  GLU C CB  1 
ATOM   15461 C  CG  . GLU C 1 491 ? -58.961  13.641  31.522 1.00 23.48 ? 491  GLU C CG  1 
ATOM   15462 C  CD  . GLU C 1 491 ? -57.883  13.989  32.537 1.00 24.83 ? 491  GLU C CD  1 
ATOM   15463 O  OE1 . GLU C 1 491 ? -56.682  13.988  32.176 1.00 25.18 ? 491  GLU C OE1 1 
ATOM   15464 O  OE2 . GLU C 1 491 ? -58.253  14.239  33.704 1.00 25.67 ? 491  GLU C OE2 1 
ATOM   15465 N  N   . GLN C 1 492 ? -58.322  10.744  28.249 1.00 21.26 ? 492  GLN C N   1 
ATOM   15466 C  CA  . GLN C 1 492 ? -57.505  9.982   27.317 1.00 21.73 ? 492  GLN C CA  1 
ATOM   15467 C  C   . GLN C 1 492 ? -58.153  9.985   25.932 1.00 20.33 ? 492  GLN C C   1 
ATOM   15468 O  O   . GLN C 1 492 ? -57.482  10.265  24.940 1.00 20.22 ? 492  GLN C O   1 
ATOM   15469 C  CB  . GLN C 1 492 ? -57.274  8.603   27.944 1.00 23.52 ? 492  GLN C CB  1 
ATOM   15470 C  CG  . GLN C 1 492 ? -56.637  7.552   27.037 1.00 25.25 ? 492  GLN C CG  1 
ATOM   15471 C  CD  . GLN C 1 492 ? -57.556  6.394   26.695 1.00 26.81 ? 492  GLN C CD  1 
ATOM   15472 O  OE1 . GLN C 1 492 ? -58.278  5.857   27.547 1.00 26.98 ? 492  GLN C OE1 1 
ATOM   15473 N  NE2 . GLN C 1 492 ? -57.522  5.978   25.436 1.00 27.28 ? 492  GLN C NE2 1 
ATOM   15474 N  N   . VAL C 1 493 ? -59.460  9.701   25.874 1.00 18.67 ? 493  VAL C N   1 
ATOM   15475 C  CA  . VAL C 1 493 ? -60.152  9.548   24.604 1.00 17.94 ? 493  VAL C CA  1 
ATOM   15476 C  C   . VAL C 1 493 ? -60.478  10.925  24.024 1.00 17.36 ? 493  VAL C C   1 
ATOM   15477 O  O   . VAL C 1 493 ? -60.278  11.149  22.832 1.00 16.75 ? 493  VAL C O   1 
ATOM   15478 C  CB  . VAL C 1 493 ? -61.411  8.667   24.733 1.00 17.72 ? 493  VAL C CB  1 
ATOM   15479 C  CG1 . VAL C 1 493 ? -62.190  8.589   23.424 1.00 17.60 ? 493  VAL C CG1 1 
ATOM   15480 C  CG2 . VAL C 1 493 ? -61.066  7.262   25.218 1.00 17.56 ? 493  VAL C CG2 1 
ATOM   15481 N  N   . ALA C 1 494 ? -60.969  11.846  24.864 1.00 16.94 ? 494  ALA C N   1 
ATOM   15482 C  CA  . ALA C 1 494 ? -61.321  13.182  24.407 1.00 16.87 ? 494  ALA C CA  1 
ATOM   15483 C  C   . ALA C 1 494 ? -60.104  13.885  23.802 1.00 16.70 ? 494  ALA C C   1 
ATOM   15484 O  O   . ALA C 1 494 ? -60.250  14.649  22.850 1.00 16.59 ? 494  ALA C O   1 
ATOM   15485 C  CB  . ALA C 1 494 ? -61.924  13.990  25.538 1.00 16.76 ? 494  ALA C CB  1 
ATOM   15486 N  N   . SER C 1 495 ? -58.912  13.605  24.348 1.00 16.54 ? 495  SER C N   1 
ATOM   15487 C  CA  . SER C 1 495 ? -57.664  14.186  23.868 1.00 16.88 ? 495  SER C CA  1 
ATOM   15488 C  C   . SER C 1 495 ? -57.421  13.887  22.390 1.00 16.47 ? 495  SER C C   1 
ATOM   15489 O  O   . SER C 1 495 ? -56.788  14.687  21.706 1.00 16.35 ? 495  SER C O   1 
ATOM   15490 C  CB  . SER C 1 495 ? -56.483  13.713  24.689 1.00 17.23 ? 495  SER C CB  1 
ATOM   15491 O  OG  . SER C 1 495 ? -56.324  14.512  25.851 1.00 18.09 ? 495  SER C OG  1 
ATOM   15492 N  N   . GLN C 1 496 ? -57.896  12.729  21.917 1.00 16.44 ? 496  GLN C N   1 
ATOM   15493 C  CA  . GLN C 1 496 ? -57.571  12.233  20.589 1.00 16.50 ? 496  GLN C CA  1 
ATOM   15494 C  C   . GLN C 1 496 ? -58.698  12.496  19.591 1.00 16.06 ? 496  GLN C C   1 
ATOM   15495 O  O   . GLN C 1 496 ? -58.530  12.245  18.399 1.00 16.12 ? 496  GLN C O   1 
ATOM   15496 C  CB  . GLN C 1 496 ? -57.342  10.723  20.655 1.00 16.92 ? 496  GLN C CB  1 
ATOM   15497 C  CG  . GLN C 1 496 ? -56.226  10.293  21.600 1.00 17.30 ? 496  GLN C CG  1 
ATOM   15498 C  CD  . GLN C 1 496 ? -56.093  8.789   21.692 1.00 18.05 ? 496  GLN C CD  1 
ATOM   15499 O  OE1 . GLN C 1 496 ? -55.681  8.121   20.736 1.00 18.78 ? 496  GLN C OE1 1 
ATOM   15500 N  NE2 . GLN C 1 496 ? -56.453  8.235   22.841 1.00 18.44 ? 496  GLN C NE2 1 
ATOM   15501 N  N   . ALA C 1 497 ? -59.841  12.997  20.074 1.00 15.73 ? 497  ALA C N   1 
ATOM   15502 C  CA  . ALA C 1 497 ? -61.075  12.980  19.303 1.00 15.47 ? 497  ALA C CA  1 
ATOM   15503 C  C   . ALA C 1 497 ? -61.170  14.188  18.371 1.00 15.05 ? 497  ALA C C   1 
ATOM   15504 O  O   . ALA C 1 497 ? -60.753  15.286  18.729 1.00 14.92 ? 497  ALA C O   1 
ATOM   15505 C  CB  . ALA C 1 497 ? -62.252  12.927  20.251 1.00 15.44 ? 497  ALA C CB  1 
ATOM   15506 N  N   . SER C 1 498 ? -61.733  13.963  17.175 1.00 14.77 ? 498  SER C N   1 
ATOM   15507 C  CA  . SER C 1 498 ? -62.144  15.033  16.277 1.00 14.56 ? 498  SER C CA  1 
ATOM   15508 C  C   . SER C 1 498 ? -63.388  15.715  16.840 1.00 14.26 ? 498  SER C C   1 
ATOM   15509 O  O   . SER C 1 498 ? -63.575  16.920  16.675 1.00 13.96 ? 498  SER C O   1 
ATOM   15510 C  CB  . SER C 1 498 ? -62.428  14.512  14.886 1.00 14.60 ? 498  SER C CB  1 
ATOM   15511 O  OG  . SER C 1 498 ? -61.451  13.573  14.461 1.00 14.78 ? 498  SER C OG  1 
ATOM   15512 N  N   . VAL C 1 499 ? -64.246  14.907  17.474 1.00 13.99 ? 499  VAL C N   1 
ATOM   15513 C  CA  . VAL C 1 499 ? -65.468  15.382  18.098 1.00 13.82 ? 499  VAL C CA  1 
ATOM   15514 C  C   . VAL C 1 499 ? -65.752  14.514  19.321 1.00 13.69 ? 499  VAL C C   1 
ATOM   15515 O  O   . VAL C 1 499 ? -65.529  13.306  19.291 1.00 13.73 ? 499  VAL C O   1 
ATOM   15516 C  CB  . VAL C 1 499 ? -66.648  15.369  17.106 1.00 13.84 ? 499  VAL C CB  1 
ATOM   15517 C  CG1 . VAL C 1 499 ? -66.924  13.973  16.554 1.00 13.90 ? 499  VAL C CG1 1 
ATOM   15518 C  CG2 . VAL C 1 499 ? -67.914  15.962  17.716 1.00 13.82 ? 499  VAL C CG2 1 
ATOM   15519 N  N   . SER C 1 500 ? -66.239  15.154  20.391 1.00 13.43 ? 500  SER C N   1 
ATOM   15520 C  CA  . SER C 1 500 ? -66.619  14.473  21.616 1.00 13.39 ? 500  SER C CA  1 
ATOM   15521 C  C   . SER C 1 500 ? -68.105  14.697  21.873 1.00 13.17 ? 500  SER C C   1 
ATOM   15522 O  O   . SER C 1 500 ? -68.546  15.838  21.975 1.00 13.38 ? 500  SER C O   1 
ATOM   15523 C  CB  . SER C 1 500 ? -65.789  14.954  22.779 1.00 13.49 ? 500  SER C CB  1 
ATOM   15524 O  OG  . SER C 1 500 ? -64.432  14.560  22.633 1.00 13.72 ? 500  SER C OG  1 
ATOM   15525 N  N   . ILE C 1 501 ? -68.872  13.606  21.976 1.00 12.94 ? 501  ILE C N   1 
ATOM   15526 C  CA  . ILE C 1 501 ? -70.309  13.699  22.184 1.00 12.72 ? 501  ILE C CA  1 
ATOM   15527 C  C   . ILE C 1 501 ? -70.620  13.207  23.595 1.00 12.47 ? 501  ILE C C   1 
ATOM   15528 O  O   . ILE C 1 501 ? -70.474  12.020  23.878 1.00 12.57 ? 501  ILE C O   1 
ATOM   15529 C  CB  . ILE C 1 501 ? -71.085  12.913  21.109 1.00 12.63 ? 501  ILE C CB  1 
ATOM   15530 C  CG1 . ILE C 1 501 ? -70.482  13.105  19.711 1.00 12.64 ? 501  ILE C CG1 1 
ATOM   15531 C  CG2 . ILE C 1 501 ? -72.567  13.287  21.142 1.00 12.61 ? 501  ILE C CG2 1 
ATOM   15532 C  CD1 . ILE C 1 501 ? -71.095  12.225  18.635 1.00 12.64 ? 501  ILE C CD1 1 
ATOM   15533 N  N   . VAL C 1 502 ? -71.048  14.137  24.461 1.00 12.22 ? 502  VAL C N   1 
ATOM   15534 C  CA  . VAL C 1 502 ? -71.224  13.877  25.882 1.00 12.09 ? 502  VAL C CA  1 
ATOM   15535 C  C   . VAL C 1 502 ? -72.712  13.748  26.198 1.00 11.93 ? 502  VAL C C   1 
ATOM   15536 O  O   . VAL C 1 502 ? -73.515  14.569  25.759 1.00 11.94 ? 502  VAL C O   1 
ATOM   15537 C  CB  . VAL C 1 502 ? -70.578  14.995  26.724 1.00 12.15 ? 502  VAL C CB  1 
ATOM   15538 C  CG1 . VAL C 1 502 ? -70.840  14.810  28.214 1.00 12.18 ? 502  VAL C CG1 1 
ATOM   15539 C  CG2 . VAL C 1 502 ? -69.083  15.112  26.459 1.00 12.13 ? 502  VAL C CG2 1 
ATOM   15540 N  N   . PHE C 1 503 ? -73.049  12.733  27.005 1.00 11.71 ? 503  PHE C N   1 
ATOM   15541 C  CA  . PHE C 1 503 ? -74.424  12.423  27.364 1.00 11.65 ? 503  PHE C CA  1 
ATOM   15542 C  C   . PHE C 1 503 ? -74.615  12.573  28.870 1.00 11.72 ? 503  PHE C C   1 
ATOM   15543 O  O   . PHE C 1 503 ? -73.897  11.953  29.650 1.00 11.76 ? 503  PHE C O   1 
ATOM   15544 C  CB  . PHE C 1 503 ? -74.726  11.011  26.856 1.00 11.57 ? 503  PHE C CB  1 
ATOM   15545 C  CG  . PHE C 1 503 ? -74.881  10.979  25.345 1.00 11.52 ? 503  PHE C CG  1 
ATOM   15546 C  CD1 . PHE C 1 503 ? -73.772  10.879  24.513 1.00 11.51 ? 503  PHE C CD1 1 
ATOM   15547 C  CD2 . PHE C 1 503 ? -76.136  11.100  24.765 1.00 11.53 ? 503  PHE C CD2 1 
ATOM   15548 C  CE1 . PHE C 1 503 ? -73.922  10.872  23.135 1.00 11.55 ? 503  PHE C CE1 1 
ATOM   15549 C  CE2 . PHE C 1 503 ? -76.280  11.099  23.390 1.00 11.45 ? 503  PHE C CE2 1 
ATOM   15550 C  CZ  . PHE C 1 503 ? -75.175  10.988  22.577 1.00 11.54 ? 503  PHE C CZ  1 
ATOM   15551 N  N   . VAL C 1 504 ? -75.593  13.404  29.256 1.00 11.74 ? 504  VAL C N   1 
ATOM   15552 C  CA  . VAL C 1 504 ? -75.948  13.625  30.649 1.00 11.77 ? 504  VAL C CA  1 
ATOM   15553 C  C   . VAL C 1 504 ? -77.468  13.550  30.774 1.00 11.78 ? 504  VAL C C   1 
ATOM   15554 O  O   . VAL C 1 504 ? -78.182  13.765  29.796 1.00 11.53 ? 504  VAL C O   1 
ATOM   15555 C  CB  . VAL C 1 504 ? -75.415  14.977  31.165 1.00 11.84 ? 504  VAL C CB  1 
ATOM   15556 C  CG1 . VAL C 1 504 ? -73.896  14.992  31.250 1.00 11.87 ? 504  VAL C CG1 1 
ATOM   15557 C  CG2 . VAL C 1 504 ? -75.914  16.152  30.329 1.00 11.92 ? 504  VAL C CG2 1 
ATOM   15558 N  N   . ASN C 1 505 ? -77.960  13.254  31.983 1.00 11.79 ? 505  ASN C N   1 
ATOM   15559 C  CA  . ASN C 1 505 ? -79.394  13.129  32.187 1.00 11.99 ? 505  ASN C CA  1 
ATOM   15560 C  C   . ASN C 1 505 ? -79.799  13.629  33.571 1.00 12.02 ? 505  ASN C C   1 
ATOM   15561 O  O   . ASN C 1 505 ? -78.960  13.902  34.427 1.00 12.01 ? 505  ASN C O   1 
ATOM   15562 C  CB  . ASN C 1 505 ? -79.881  11.704  31.927 1.00 12.12 ? 505  ASN C CB  1 
ATOM   15563 C  CG  . ASN C 1 505 ? -79.225  10.672  32.816 1.00 12.24 ? 505  ASN C CG  1 
ATOM   15564 O  OD1 . ASN C 1 505 ? -78.981  10.932  33.998 1.00 12.46 ? 505  ASN C OD1 1 
ATOM   15565 N  ND2 . ASN C 1 505 ? -78.939  9.497   32.275 1.00 12.23 ? 505  ASN C ND2 1 
ATOM   15566 N  N   . ALA C 1 506 ? -81.118  13.765  33.743 1.00 12.11 ? 506  ALA C N   1 
ATOM   15567 C  CA  . ALA C 1 506 ? -81.745  14.011  35.030 1.00 12.10 ? 506  ALA C CA  1 
ATOM   15568 C  C   . ALA C 1 506 ? -83.147  13.406  35.000 1.00 12.07 ? 506  ALA C C   1 
ATOM   15569 O  O   . ALA C 1 506 ? -83.875  13.569  34.021 1.00 11.97 ? 506  ALA C O   1 
ATOM   15570 C  CB  . ALA C 1 506 ? -81.777  15.496  35.325 1.00 12.18 ? 506  ALA C CB  1 
ATOM   15571 N  N   . ASP C 1 507 ? -83.506  12.704  36.080 1.00 11.98 ? 507  ASP C N   1 
ATOM   15572 C  CA  . ASP C 1 507 ? -84.685  11.855  36.102 1.00 11.87 ? 507  ASP C CA  1 
ATOM   15573 C  C   . ASP C 1 507 ? -85.620  12.317  37.218 1.00 11.77 ? 507  ASP C C   1 
ATOM   15574 O  O   . ASP C 1 507 ? -85.215  13.057  38.112 1.00 11.79 ? 507  ASP C O   1 
ATOM   15575 C  CB  . ASP C 1 507 ? -84.273  10.398  36.257 1.00 11.86 ? 507  ASP C CB  1 
ATOM   15576 C  CG  . ASP C 1 507 ? -85.258  9.352   35.752 1.00 11.88 ? 507  ASP C CG  1 
ATOM   15577 O  OD1 . ASP C 1 507 ? -86.305  9.743   35.190 1.00 11.94 ? 507  ASP C OD1 1 
ATOM   15578 O  OD2 . ASP C 1 507 ? -84.961  8.149   35.921 1.00 11.72 ? 507  ASP C OD2 1 
ATOM   15579 N  N   . SER C 1 508 ? -86.878  11.871  37.134 1.00 11.72 ? 508  SER C N   1 
ATOM   15580 C  CA  . SER C 1 508 ? -87.888  12.109  38.153 1.00 11.64 ? 508  SER C CA  1 
ATOM   15581 C  C   . SER C 1 508 ? -89.087  11.215  37.852 1.00 11.62 ? 508  SER C C   1 
ATOM   15582 O  O   . SER C 1 508 ? -89.123  10.571  36.804 1.00 11.56 ? 508  SER C O   1 
ATOM   15583 C  CB  . SER C 1 508 ? -88.297  13.562  38.212 1.00 11.60 ? 508  SER C CB  1 
ATOM   15584 O  OG  . SER C 1 508 ? -89.146  13.905  37.125 1.00 11.54 ? 508  SER C OG  1 
ATOM   15585 N  N   . GLY C 1 509 ? -90.074  11.191  38.755 1.00 11.65 ? 509  GLY C N   1 
ATOM   15586 C  CA  . GLY C 1 509 ? -91.280  10.423  38.491 1.00 11.78 ? 509  GLY C CA  1 
ATOM   15587 C  C   . GLY C 1 509 ? -92.320  10.528  39.601 1.00 11.77 ? 509  GLY C C   1 
ATOM   15588 O  O   . GLY C 1 509 ? -92.350  11.500  40.354 1.00 11.78 ? 509  GLY C O   1 
ATOM   15589 N  N   . GLU C 1 510 ? -93.186  9.508   39.656 1.00 11.79 ? 510  GLU C N   1 
ATOM   15590 C  CA  . GLU C 1 510 ? -94.297  9.457   40.590 1.00 11.88 ? 510  GLU C CA  1 
ATOM   15591 C  C   . GLU C 1 510 ? -93.771  9.180   41.998 1.00 12.05 ? 510  GLU C C   1 
ATOM   15592 O  O   . GLU C 1 510 ? -92.746  8.522   42.169 1.00 11.80 ? 510  GLU C O   1 
ATOM   15593 C  CB  . GLU C 1 510 ? -95.288  8.403   40.096 1.00 11.86 ? 510  GLU C CB  1 
ATOM   15594 C  CG  . GLU C 1 510 ? -96.647  8.469   40.785 1.00 11.82 ? 510  GLU C CG  1 
ATOM   15595 C  CD  . GLU C 1 510 ? -97.668  7.495   40.227 1.00 11.87 ? 510  GLU C CD  1 
ATOM   15596 O  OE1 . GLU C 1 510 ? -98.667  7.232   40.933 1.00 11.69 ? 510  GLU C OE1 1 
ATOM   15597 O  OE2 . GLU C 1 510 ? -97.473  7.012   39.088 1.00 11.65 ? 510  GLU C OE2 1 
ATOM   15598 N  N   . GLY C 1 511 ? -94.516  9.670   42.996 1.00 12.35 ? 511  GLY C N   1 
ATOM   15599 C  CA  . GLY C 1 511 ? -94.032  9.805   44.362 1.00 12.57 ? 511  GLY C CA  1 
ATOM   15600 C  C   . GLY C 1 511 ? -93.791  8.474   45.076 1.00 12.70 ? 511  GLY C C   1 
ATOM   15601 O  O   . GLY C 1 511 ? -93.060  8.443   46.060 1.00 12.73 ? 511  GLY C O   1 
ATOM   15602 N  N   . TYR C 1 512 ? -94.397  7.381   44.596 1.00 12.88 ? 512  TYR C N   1 
ATOM   15603 C  CA  . TYR C 1 512 ? -94.295  6.098   45.278 1.00 13.12 ? 512  TYR C CA  1 
ATOM   15604 C  C   . TYR C 1 512 ? -92.930  5.449   45.025 1.00 13.23 ? 512  TYR C C   1 
ATOM   15605 O  O   . TYR C 1 512 ? -92.630  4.421   45.628 1.00 13.30 ? 512  TYR C O   1 
ATOM   15606 C  CB  . TYR C 1 512 ? -95.449  5.167   44.885 1.00 13.12 ? 512  TYR C CB  1 
ATOM   15607 C  CG  . TYR C 1 512 ? -95.375  4.560   43.490 1.00 13.28 ? 512  TYR C CG  1 
ATOM   15608 C  CD1 . TYR C 1 512 ? -95.866  5.242   42.381 1.00 13.34 ? 512  TYR C CD1 1 
ATOM   15609 C  CD2 . TYR C 1 512 ? -94.834  3.295   43.283 1.00 13.39 ? 512  TYR C CD2 1 
ATOM   15610 C  CE1 . TYR C 1 512 ? -95.810  4.691   41.111 1.00 13.40 ? 512  TYR C CE1 1 
ATOM   15611 C  CE2 . TYR C 1 512 ? -94.769  2.734   42.017 1.00 13.41 ? 512  TYR C CE2 1 
ATOM   15612 C  CZ  . TYR C 1 512 ? -95.258  3.436   40.927 1.00 13.45 ? 512  TYR C CZ  1 
ATOM   15613 O  OH  . TYR C 1 512 ? -95.203  2.894   39.675 1.00 13.39 ? 512  TYR C OH  1 
ATOM   15614 N  N   . ILE C 1 513 ? -92.114  6.035   44.134 1.00 13.38 ? 513  ILE C N   1 
ATOM   15615 C  CA  . ILE C 1 513 ? -90.760  5.558   43.893 1.00 13.61 ? 513  ILE C CA  1 
ATOM   15616 C  C   . ILE C 1 513 ? -89.770  6.646   44.300 1.00 13.92 ? 513  ILE C C   1 
ATOM   15617 O  O   . ILE C 1 513 ? -89.906  7.796   43.884 1.00 13.80 ? 513  ILE C O   1 
ATOM   15618 C  CB  . ILE C 1 513 ? -90.561  5.139   42.423 1.00 13.59 ? 513  ILE C CB  1 
ATOM   15619 C  CG1 . ILE C 1 513 ? -91.409  3.922   42.066 1.00 13.57 ? 513  ILE C CG1 1 
ATOM   15620 C  CG2 . ILE C 1 513 ? -89.081  4.897   42.114 1.00 13.64 ? 513  ILE C CG2 1 
ATOM   15621 C  CD1 . ILE C 1 513 ? -91.467  3.616   40.578 1.00 13.50 ? 513  ILE C CD1 1 
ATOM   15622 N  N   . ASN C 1 514 ? -88.770  6.243   45.096 1.00 14.27 ? 514  ASN C N   1 
ATOM   15623 C  CA  . ASN C 1 514 ? -87.690  7.108   45.544 1.00 14.82 ? 514  ASN C CA  1 
ATOM   15624 C  C   . ASN C 1 514 ? -86.383  6.608   44.931 1.00 15.00 ? 514  ASN C C   1 
ATOM   15625 O  O   . ASN C 1 514 ? -85.952  5.500   45.239 1.00 15.10 ? 514  ASN C O   1 
ATOM   15626 C  CB  . ASN C 1 514 ? -87.620  7.128   47.070 1.00 15.16 ? 514  ASN C CB  1 
ATOM   15627 C  CG  . ASN C 1 514 ? -86.491  7.973   47.615 1.00 15.51 ? 514  ASN C CG  1 
ATOM   15628 O  OD1 . ASN C 1 514 ? -85.804  8.676   46.866 1.00 15.80 ? 514  ASN C OD1 1 
ATOM   15629 N  ND2 . ASN C 1 514 ? -86.287  7.925   48.924 1.00 15.87 ? 514  ASN C ND2 1 
ATOM   15630 N  N   . VAL C 1 515 ? -85.769  7.424   44.062 1.00 15.21 ? 515  VAL C N   1 
ATOM   15631 C  CA  . VAL C 1 515 ? -84.466  7.111   43.492 1.00 15.43 ? 515  VAL C CA  1 
ATOM   15632 C  C   . VAL C 1 515 ? -83.462  8.149   43.991 1.00 15.75 ? 515  VAL C C   1 
ATOM   15633 O  O   . VAL C 1 515 ? -83.584  9.333   43.680 1.00 15.57 ? 515  VAL C O   1 
ATOM   15634 C  CB  . VAL C 1 515 ? -84.472  7.054   41.951 1.00 15.43 ? 515  VAL C CB  1 
ATOM   15635 C  CG1 . VAL C 1 515 ? -83.096  6.710   41.389 1.00 15.46 ? 515  VAL C CG1 1 
ATOM   15636 C  CG2 . VAL C 1 515 ? -85.516  6.080   41.415 1.00 15.36 ? 515  VAL C CG2 1 
ATOM   15637 N  N   . ASP C 1 516 ? -82.479  7.684   44.772 1.00 16.23 ? 516  ASP C N   1 
ATOM   15638 C  CA  . ASP C 1 516 ? -81.372  8.507   45.239 1.00 16.57 ? 516  ASP C CA  1 
ATOM   15639 C  C   . ASP C 1 516 ? -81.893  9.754   45.954 1.00 16.25 ? 516  ASP C C   1 
ATOM   15640 O  O   . ASP C 1 516 ? -81.388  10.853  45.737 1.00 16.28 ? 516  ASP C O   1 
ATOM   15641 C  CB  . ASP C 1 516 ? -80.443  8.877   44.091 1.00 17.10 ? 516  ASP C CB  1 
ATOM   15642 C  CG  . ASP C 1 516 ? -79.105  9.482   44.493 1.00 17.85 ? 516  ASP C CG  1 
ATOM   15643 O  OD1 . ASP C 1 516 ? -78.641  9.195   45.617 1.00 18.42 ? 516  ASP C OD1 1 
ATOM   15644 O  OD2 . ASP C 1 516 ? -78.552  10.267  43.691 1.00 18.74 ? 516  ASP C OD2 1 
ATOM   15645 N  N   . GLY C 1 517 ? -82.916  9.581   46.798 1.00 16.01 ? 517  GLY C N   1 
ATOM   15646 C  CA  . GLY C 1 517 ? -83.420  10.663  47.631 1.00 15.76 ? 517  GLY C CA  1 
ATOM   15647 C  C   . GLY C 1 517 ? -84.353  11.613  46.880 1.00 15.48 ? 517  GLY C C   1 
ATOM   15648 O  O   . GLY C 1 517 ? -84.728  12.651  47.421 1.00 15.41 ? 517  GLY C O   1 
ATOM   15649 N  N   . ASN C 1 518 ? -84.719  11.257  45.640 1.00 15.16 ? 518  ASN C N   1 
ATOM   15650 C  CA  . ASN C 1 518 ? -85.716  11.987  44.873 1.00 15.01 ? 518  ASN C CA  1 
ATOM   15651 C  C   . ASN C 1 518 ? -87.057  11.278  45.034 1.00 14.90 ? 518  ASN C C   1 
ATOM   15652 O  O   . ASN C 1 518 ? -87.313  10.276  44.368 1.00 14.93 ? 518  ASN C O   1 
ATOM   15653 C  CB  . ASN C 1 518 ? -85.327  12.093  43.402 1.00 14.97 ? 518  ASN C CB  1 
ATOM   15654 C  CG  . ASN C 1 518 ? -84.021  12.827  43.207 1.00 14.98 ? 518  ASN C CG  1 
ATOM   15655 O  OD1 . ASN C 1 518 ? -84.004  14.060  43.138 1.00 15.01 ? 518  ASN C OD1 1 
ATOM   15656 N  ND2 . ASN C 1 518 ? -82.924  12.093  43.091 1.00 15.02 ? 518  ASN C ND2 1 
ATOM   15657 N  N   . GLU C 1 519 ? -87.901  11.808  45.924 1.00 14.69 ? 519  GLU C N   1 
ATOM   15658 C  CA  . GLU C 1 519 ? -89.178  11.192  46.248 1.00 14.80 ? 519  GLU C CA  1 
ATOM   15659 C  C   . GLU C 1 519 ? -90.201  11.642  45.208 1.00 14.35 ? 519  GLU C C   1 
ATOM   15660 O  O   . GLU C 1 519 ? -91.080  12.450  45.499 1.00 14.14 ? 519  GLU C O   1 
ATOM   15661 C  CB  . GLU C 1 519 ? -89.563  11.538  47.689 1.00 15.22 ? 519  GLU C CB  1 
ATOM   15662 C  CG  . GLU C 1 519 ? -88.455  11.221  48.691 1.00 15.61 ? 519  GLU C CG  1 
ATOM   15663 C  CD  . GLU C 1 519 ? -88.766  11.479  50.155 1.00 16.04 ? 519  GLU C CD  1 
ATOM   15664 O  OE1 . GLU C 1 519 ? -89.790  12.128  50.470 1.00 16.28 ? 519  GLU C OE1 1 
ATOM   15665 O  OE2 . GLU C 1 519 ? -87.962  11.010  50.989 1.00 16.28 ? 519  GLU C OE2 1 
ATOM   15666 N  N   . GLY C 1 520 ? -90.056  11.110  43.990 1.00 14.11 ? 520  GLY C N   1 
ATOM   15667 C  CA  . GLY C 1 520 ? -90.806  11.576  42.837 1.00 13.93 ? 520  GLY C CA  1 
ATOM   15668 C  C   . GLY C 1 520 ? -90.281  12.926  42.358 1.00 13.75 ? 520  GLY C C   1 
ATOM   15669 O  O   . GLY C 1 520 ? -89.637  13.009  41.315 1.00 13.65 ? 520  GLY C O   1 
ATOM   15670 N  N   . ASP C 1 521 ? -90.569  13.973  43.142 1.00 13.63 ? 521  ASP C N   1 
ATOM   15671 C  CA  . ASP C 1 521 ? -90.026  15.302  42.915 1.00 13.50 ? 521  ASP C CA  1 
ATOM   15672 C  C   . ASP C 1 521 ? -88.501  15.247  42.961 1.00 13.63 ? 521  ASP C C   1 
ATOM   15673 O  O   . ASP C 1 521 ? -87.928  14.425  43.674 1.00 13.42 ? 521  ASP C O   1 
ATOM   15674 C  CB  . ASP C 1 521 ? -90.548  16.299  43.938 1.00 13.42 ? 521  ASP C CB  1 
ATOM   15675 C  CG  . ASP C 1 521 ? -92.063  16.436  44.000 1.00 13.37 ? 521  ASP C CG  1 
ATOM   15676 O  OD1 . ASP C 1 521 ? -92.692  16.468  42.924 1.00 13.24 ? 521  ASP C OD1 1 
ATOM   15677 O  OD2 . ASP C 1 521 ? -92.603  16.527  45.123 1.00 13.56 ? 521  ASP C OD2 1 
ATOM   15678 N  N   . ARG C 1 522 ? -87.860  16.137  42.192 1.00 13.73 ? 522  ARG C N   1 
ATOM   15679 C  CA  . ARG C 1 522 ? -86.411  16.240  42.169 1.00 13.83 ? 522  ARG C CA  1 
ATOM   15680 C  C   . ARG C 1 522 ? -85.938  17.055  43.370 1.00 14.11 ? 522  ARG C C   1 
ATOM   15681 O  O   . ARG C 1 522 ? -86.511  18.100  43.671 1.00 13.89 ? 522  ARG C O   1 
ATOM   15682 C  CB  . ARG C 1 522 ? -85.930  16.883  40.864 1.00 13.45 ? 522  ARG C CB  1 
ATOM   15683 C  CG  . ARG C 1 522 ? -86.192  16.015  39.643 1.00 13.39 ? 522  ARG C CG  1 
ATOM   15684 C  CD  . ARG C 1 522 ? -85.432  16.497  38.420 1.00 13.28 ? 522  ARG C CD  1 
ATOM   15685 N  NE  . ARG C 1 522 ? -86.047  17.663  37.777 1.00 13.11 ? 522  ARG C NE  1 
ATOM   15686 C  CZ  . ARG C 1 522 ? -85.443  18.455  36.895 1.00 13.17 ? 522  ARG C CZ  1 
ATOM   15687 N  NH1 . ARG C 1 522 ? -84.152  18.316  36.628 1.00 13.14 ? 522  ARG C NH1 1 
ATOM   15688 N  NH2 . ARG C 1 522 ? -86.130  19.416  36.299 1.00 13.06 ? 522  ARG C NH2 1 
ATOM   15689 N  N   . LYS C 1 523 ? -84.871  16.577  44.025 1.00 14.69 ? 523  LYS C N   1 
ATOM   15690 C  CA  . LYS C 1 523 ? -84.339  17.219  45.219 1.00 15.21 ? 523  LYS C CA  1 
ATOM   15691 C  C   . LYS C 1 523 ? -83.447  18.397  44.826 1.00 15.55 ? 523  LYS C C   1 
ATOM   15692 O  O   . LYS C 1 523 ? -83.106  19.219  45.674 1.00 15.56 ? 523  LYS C O   1 
ATOM   15693 C  CB  . LYS C 1 523 ? -83.596  16.202  46.095 1.00 15.46 ? 523  LYS C CB  1 
ATOM   15694 C  CG  . LYS C 1 523 ? -82.246  15.722  45.578 1.00 15.57 ? 523  LYS C CG  1 
ATOM   15695 C  CD  . LYS C 1 523 ? -81.642  14.602  46.417 1.00 15.85 ? 523  LYS C CD  1 
ATOM   15696 C  CE  . LYS C 1 523 ? -80.276  14.206  45.950 1.00 16.10 ? 523  LYS C CE  1 
ATOM   15697 N  NZ  . LYS C 1 523 ? -79.814  12.984  46.615 1.00 16.24 ? 523  LYS C NZ  1 
ATOM   15698 N  N   . ASN C 1 524 ? -83.066  18.456  43.542 1.00 15.78 ? 524  ASN C N   1 
ATOM   15699 C  CA  . ASN C 1 524 ? -82.316  19.574  42.993 1.00 16.23 ? 524  ASN C CA  1 
ATOM   15700 C  C   . ASN C 1 524 ? -82.440  19.564  41.468 1.00 16.24 ? 524  ASN C C   1 
ATOM   15701 O  O   . ASN C 1 524 ? -83.075  18.675  40.901 1.00 15.81 ? 524  ASN C O   1 
ATOM   15702 C  CB  . ASN C 1 524 ? -80.859  19.540  43.447 1.00 16.64 ? 524  ASN C CB  1 
ATOM   15703 C  CG  . ASN C 1 524 ? -80.149  18.281  43.007 1.00 16.96 ? 524  ASN C CG  1 
ATOM   15704 O  OD1 . ASN C 1 524 ? -80.208  17.911  41.828 1.00 17.43 ? 524  ASN C OD1 1 
ATOM   15705 N  ND2 . ASN C 1 524 ? -79.483  17.604  43.930 1.00 17.19 ? 524  ASN C ND2 1 
ATOM   15706 N  N   . LEU C 1 525 ? -81.812  20.553  40.818 1.00 16.15 ? 525  LEU C N   1 
ATOM   15707 C  CA  . LEU C 1 525 ? -81.800  20.661  39.367 1.00 16.19 ? 525  LEU C CA  1 
ATOM   15708 C  C   . LEU C 1 525 ? -80.399  20.377  38.828 1.00 16.28 ? 525  LEU C C   1 
ATOM   15709 O  O   . LEU C 1 525 ? -79.985  20.986  37.844 1.00 16.49 ? 525  LEU C O   1 
ATOM   15710 C  CB  . LEU C 1 525 ? -82.260  22.061  38.960 1.00 16.18 ? 525  LEU C CB  1 
ATOM   15711 C  CG  . LEU C 1 525 ? -83.688  22.459  39.343 1.00 16.13 ? 525  LEU C CG  1 
ATOM   15712 C  CD1 . LEU C 1 525 ? -83.952  23.865  38.836 1.00 16.16 ? 525  LEU C CD1 1 
ATOM   15713 C  CD2 . LEU C 1 525 ? -84.726  21.490  38.805 1.00 16.07 ? 525  LEU C CD2 1 
ATOM   15714 N  N   . THR C 1 526 ? -79.677  19.450  39.470 1.00 16.36 ? 526  THR C N   1 
ATOM   15715 C  CA  . THR C 1 526 ? -78.347  19.065  39.024 1.00 16.59 ? 526  THR C CA  1 
ATOM   15716 C  C   . THR C 1 526 ? -78.477  17.909  38.037 1.00 16.03 ? 526  THR C C   1 
ATOM   15717 O  O   . THR C 1 526 ? -79.436  17.144  38.096 1.00 15.98 ? 526  THR C O   1 
ATOM   15718 C  CB  . THR C 1 526 ? -77.479  18.667  40.219 1.00 17.21 ? 526  THR C CB  1 
ATOM   15719 O  OG1 . THR C 1 526 ? -77.596  19.715  41.174 1.00 18.16 ? 526  THR C OG1 1 
ATOM   15720 C  CG2 . THR C 1 526 ? -76.014  18.501  39.856 1.00 17.40 ? 526  THR C CG2 1 
ATOM   15721 N  N   . LEU C 1 527 ? -77.494  17.796  37.137 1.00 15.70 ? 527  LEU C N   1 
ATOM   15722 C  CA  . LEU C 1 527 ? -77.324  16.605  36.324 1.00 15.46 ? 527  LEU C CA  1 
ATOM   15723 C  C   . LEU C 1 527 ? -76.976  15.434  37.239 1.00 15.36 ? 527  LEU C C   1 
ATOM   15724 O  O   . LEU C 1 527 ? -76.228  15.593  38.201 1.00 15.42 ? 527  LEU C O   1 
ATOM   15725 C  CB  . LEU C 1 527 ? -76.237  16.840  35.278 1.00 15.40 ? 527  LEU C CB  1 
ATOM   15726 C  CG  . LEU C 1 527 ? -76.576  17.853  34.181 1.00 15.43 ? 527  LEU C CG  1 
ATOM   15727 C  CD1 . LEU C 1 527 ? -75.337  18.227  33.389 1.00 15.47 ? 527  LEU C CD1 1 
ATOM   15728 C  CD2 . LEU C 1 527 ? -77.656  17.307  33.263 1.00 15.39 ? 527  LEU C CD2 1 
ATOM   15729 N  N   . TRP C 1 528 ? -77.526  14.259  36.919 1.00 15.11 ? 528  TRP C N   1 
ATOM   15730 C  CA  . TRP C 1 528 ? -77.348  13.074  37.738 1.00 15.16 ? 528  TRP C CA  1 
ATOM   15731 C  C   . TRP C 1 528 ? -75.984  12.437  37.473 1.00 15.75 ? 528  TRP C C   1 
ATOM   15732 O  O   . TRP C 1 528 ? -75.414  12.607  36.397 1.00 15.48 ? 528  TRP C O   1 
ATOM   15733 C  CB  . TRP C 1 528 ? -78.485  12.079  37.473 1.00 14.69 ? 528  TRP C CB  1 
ATOM   15734 C  CG  . TRP C 1 528 ? -79.794  12.459  38.112 1.00 14.10 ? 528  TRP C CG  1 
ATOM   15735 C  CD1 . TRP C 1 528 ? -80.312  13.711  38.279 1.00 13.98 ? 528  TRP C CD1 1 
ATOM   15736 C  CD2 . TRP C 1 528 ? -80.751  11.550  38.694 1.00 13.76 ? 528  TRP C CD2 1 
ATOM   15737 N  NE1 . TRP C 1 528 ? -81.526  13.644  38.912 1.00 13.79 ? 528  TRP C NE1 1 
ATOM   15738 C  CE2 . TRP C 1 528 ? -81.819  12.334  39.183 1.00 13.77 ? 528  TRP C CE2 1 
ATOM   15739 C  CE3 . TRP C 1 528 ? -80.806  10.161  38.850 1.00 13.60 ? 528  TRP C CE3 1 
ATOM   15740 C  CZ2 . TRP C 1 528 ? -82.926  11.769  39.813 1.00 13.67 ? 528  TRP C CZ2 1 
ATOM   15741 C  CZ3 . TRP C 1 528 ? -81.899  9.605   39.476 1.00 13.49 ? 528  TRP C CZ3 1 
ATOM   15742 C  CH2 . TRP C 1 528 ? -82.942  10.399  39.950 1.00 13.56 ? 528  TRP C CH2 1 
ATOM   15743 N  N   . LYS C 1 529 ? -75.470  11.733  38.491 1.00 16.65 ? 529  LYS C N   1 
ATOM   15744 C  CA  . LYS C 1 529 ? -74.307  10.862  38.380 1.00 17.34 ? 529  LYS C CA  1 
ATOM   15745 C  C   . LYS C 1 529 ? -73.071  11.634  37.917 1.00 17.52 ? 529  LYS C C   1 
ATOM   15746 O  O   . LYS C 1 529 ? -72.280  11.123  37.127 1.00 17.56 ? 529  LYS C O   1 
ATOM   15747 C  CB  . LYS C 1 529 ? -74.629  9.683   37.454 1.00 17.94 ? 529  LYS C CB  1 
ATOM   15748 C  CG  . LYS C 1 529 ? -75.797  8.826   37.918 1.00 18.59 ? 529  LYS C CG  1 
ATOM   15749 C  CD  . LYS C 1 529 ? -75.935  7.519   37.148 1.00 19.17 ? 529  LYS C CD  1 
ATOM   15750 C  CE  . LYS C 1 529 ? -76.905  6.579   37.789 1.00 19.69 ? 529  LYS C CE  1 
ATOM   15751 N  NZ  . LYS C 1 529 ? -76.655  5.190   37.393 1.00 20.10 ? 529  LYS C NZ  1 
ATOM   15752 N  N   . GLY C 1 530 ? -72.907  12.859  38.431 1.00 17.63 ? 530  GLY C N   1 
ATOM   15753 C  CA  . GLY C 1 530 ? -71.727  13.665  38.160 1.00 18.10 ? 530  GLY C CA  1 
ATOM   15754 C  C   . GLY C 1 530 ? -71.611  14.064  36.689 1.00 18.35 ? 530  GLY C C   1 
ATOM   15755 O  O   . GLY C 1 530 ? -70.503  14.210  36.174 1.00 17.90 ? 530  GLY C O   1 
ATOM   15756 N  N   . GLY C 1 531 ? -72.761  14.257  36.030 1.00 18.80 ? 531  GLY C N   1 
ATOM   15757 C  CA  . GLY C 1 531 ? -72.799  14.633  34.625 1.00 19.15 ? 531  GLY C CA  1 
ATOM   15758 C  C   . GLY C 1 531 ? -71.995  15.902  34.353 1.00 19.71 ? 531  GLY C C   1 
ATOM   15759 O  O   . GLY C 1 531 ? -71.307  15.997  33.340 1.00 19.45 ? 531  GLY C O   1 
ATOM   15760 N  N   . GLU C 1 532 ? -72.079  16.867  35.276 1.00 20.69 ? 532  GLU C N   1 
ATOM   15761 C  CA  . GLU C 1 532 ? -71.394  18.141  35.130 1.00 21.80 ? 532  GLU C CA  1 
ATOM   15762 C  C   . GLU C 1 532 ? -69.882  17.928  35.049 1.00 21.48 ? 532  GLU C C   1 
ATOM   15763 O  O   . GLU C 1 532 ? -69.210  18.586  34.257 1.00 21.10 ? 532  GLU C O   1 
ATOM   15764 C  CB  . GLU C 1 532 ? -71.785  19.084  36.268 1.00 23.19 ? 532  GLU C CB  1 
ATOM   15765 C  CG  . GLU C 1 532 ? -71.231  20.495  36.093 1.00 24.61 ? 532  GLU C CG  1 
ATOM   15766 C  CD  . GLU C 1 532 ? -71.955  21.569  36.885 1.00 26.08 ? 532  GLU C CD  1 
ATOM   15767 O  OE1 . GLU C 1 532 ? -73.199  21.614  36.794 1.00 27.52 ? 532  GLU C OE1 1 
ATOM   15768 O  OE2 . GLU C 1 532 ? -71.281  22.368  37.572 1.00 27.26 ? 532  GLU C OE2 1 
ATOM   15769 N  N   . GLU C 1 533 ? -69.353  17.003  35.861 1.00 21.53 ? 533  GLU C N   1 
ATOM   15770 C  CA  . GLU C 1 533 ? -67.923  16.727  35.878 1.00 21.65 ? 533  GLU C CA  1 
ATOM   15771 C  C   . GLU C 1 533 ? -67.498  16.004  34.600 1.00 19.57 ? 533  GLU C C   1 
ATOM   15772 O  O   . GLU C 1 533 ? -66.364  16.170  34.152 1.00 18.95 ? 533  GLU C O   1 
ATOM   15773 C  CB  . GLU C 1 533 ? -67.507  15.954  37.131 1.00 23.65 ? 533  GLU C CB  1 
ATOM   15774 C  CG  . GLU C 1 533 ? -67.318  16.853  38.350 1.00 25.89 ? 533  GLU C CG  1 
ATOM   15775 C  CD  . GLU C 1 533 ? -66.191  17.865  38.209 1.00 28.11 ? 533  GLU C CD  1 
ATOM   15776 O  OE1 . GLU C 1 533 ? -65.033  17.432  38.017 1.00 29.93 ? 533  GLU C OE1 1 
ATOM   15777 O  OE2 . GLU C 1 533 ? -66.469  19.085  38.283 1.00 29.59 ? 533  GLU C OE2 1 
ATOM   15778 N  N   . VAL C 1 534 ? -68.401  15.204  34.019 1.00 17.92 ? 534  VAL C N   1 
ATOM   15779 C  CA  . VAL C 1 534 ? -68.146  14.580  32.729 1.00 16.98 ? 534  VAL C CA  1 
ATOM   15780 C  C   . VAL C 1 534 ? -67.946  15.680  31.685 1.00 16.23 ? 534  VAL C C   1 
ATOM   15781 O  O   . VAL C 1 534 ? -66.961  15.663  30.951 1.00 15.66 ? 534  VAL C O   1 
ATOM   15782 C  CB  . VAL C 1 534 ? -69.266  13.601  32.321 1.00 16.73 ? 534  VAL C CB  1 
ATOM   15783 C  CG1 . VAL C 1 534 ? -69.144  13.152  30.869 1.00 16.59 ? 534  VAL C CG1 1 
ATOM   15784 C  CG2 . VAL C 1 534 ? -69.323  12.393  33.249 1.00 16.73 ? 534  VAL C CG2 1 
ATOM   15785 N  N   . ILE C 1 535 ? -68.875  16.644  31.646 1.00 15.76 ? 535  ILE C N   1 
ATOM   15786 C  CA  . ILE C 1 535 ? -68.841  17.713  30.659 1.00 15.83 ? 535  ILE C CA  1 
ATOM   15787 C  C   . ILE C 1 535 ? -67.530  18.485  30.792 1.00 16.05 ? 535  ILE C C   1 
ATOM   15788 O  O   . ILE C 1 535 ? -66.841  18.705  29.798 1.00 15.73 ? 535  ILE C O   1 
ATOM   15789 C  CB  . ILE C 1 535 ? -70.059  18.649  30.789 1.00 15.62 ? 535  ILE C CB  1 
ATOM   15790 C  CG1 . ILE C 1 535 ? -71.378  17.913  30.535 1.00 15.45 ? 535  ILE C CG1 1 
ATOM   15791 C  CG2 . ILE C 1 535 ? -69.908  19.863  29.867 1.00 15.64 ? 535  ILE C CG2 1 
ATOM   15792 C  CD1 . ILE C 1 535 ? -72.619  18.760  30.753 1.00 15.46 ? 535  ILE C CD1 1 
ATOM   15793 N  N   . LYS C 1 536 ? -67.208  18.904  32.022 1.00 16.65 ? 536  LYS C N   1 
ATOM   15794 C  CA  . LYS C 1 536 ? -66.037  19.728  32.278 1.00 17.33 ? 536  LYS C CA  1 
ATOM   15795 C  C   . LYS C 1 536 ? -64.763  18.983  31.876 1.00 16.82 ? 536  LYS C C   1 
ATOM   15796 O  O   . LYS C 1 536 ? -63.875  19.575  31.264 1.00 16.78 ? 536  LYS C O   1 
ATOM   15797 C  CB  . LYS C 1 536 ? -66.030  20.192  33.740 1.00 18.47 ? 536  LYS C CB  1 
ATOM   15798 C  CG  . LYS C 1 536 ? -67.119  21.213  34.073 1.00 19.59 ? 536  LYS C CG  1 
ATOM   15799 C  CD  . LYS C 1 536 ? -67.181  21.646  35.534 1.00 20.44 ? 536  LYS C CD  1 
ATOM   15800 C  CE  . LYS C 1 536 ? -68.284  22.627  35.776 1.00 21.15 ? 536  LYS C CE  1 
ATOM   15801 N  NZ  . LYS C 1 536 ? -68.469  22.917  37.200 1.00 21.73 ? 536  LYS C NZ  1 
ATOM   15802 N  N   . THR C 1 537 ? -64.686  17.684  32.199 1.00 16.25 ? 537  THR C N   1 
ATOM   15803 C  CA  . THR C 1 537 ? -63.500  16.887  31.914 1.00 15.99 ? 537  THR C CA  1 
ATOM   15804 C  C   . THR C 1 537 ? -63.289  16.777  30.404 1.00 15.64 ? 537  THR C C   1 
ATOM   15805 O  O   . THR C 1 537 ? -62.172  16.955  29.925 1.00 15.88 ? 537  THR C O   1 
ATOM   15806 C  CB  . THR C 1 537 ? -63.609  15.500  32.548 1.00 15.86 ? 537  THR C CB  1 
ATOM   15807 O  OG1 . THR C 1 537 ? -63.728  15.699  33.953 1.00 16.02 ? 537  THR C OG1 1 
ATOM   15808 C  CG2 . THR C 1 537 ? -62.389  14.638  32.274 1.00 15.85 ? 537  THR C CG2 1 
ATOM   15809 N  N   . VAL C 1 538 ? -64.359  16.453  29.669 1.00 15.27 ? 538  VAL C N   1 
ATOM   15810 C  CA  . VAL C 1 538 ? -64.275  16.269  28.229 1.00 15.25 ? 538  VAL C CA  1 
ATOM   15811 C  C   . VAL C 1 538 ? -63.923  17.602  27.568 1.00 15.26 ? 538  VAL C C   1 
ATOM   15812 O  O   . VAL C 1 538 ? -63.037  17.652  26.718 1.00 15.06 ? 538  VAL C O   1 
ATOM   15813 C  CB  . VAL C 1 538 ? -65.574  15.668  27.655 1.00 15.22 ? 538  VAL C CB  1 
ATOM   15814 C  CG1 . VAL C 1 538 ? -65.591  15.671  26.130 1.00 15.17 ? 538  VAL C CG1 1 
ATOM   15815 C  CG2 . VAL C 1 538 ? -65.815  14.256  28.177 1.00 15.25 ? 538  VAL C CG2 1 
ATOM   15816 N  N   . ALA C 1 539 ? -64.608  18.678  27.982 1.00 15.32 ? 539  ALA C N   1 
ATOM   15817 C  CA  . ALA C 1 539 ? -64.434  19.994  27.386 1.00 15.51 ? 539  ALA C CA  1 
ATOM   15818 C  C   . ALA C 1 539 ? -63.011  20.515  27.592 1.00 15.87 ? 539  ALA C C   1 
ATOM   15819 O  O   . ALA C 1 539 ? -62.495  21.246  26.748 1.00 16.06 ? 539  ALA C O   1 
ATOM   15820 C  CB  . ALA C 1 539 ? -65.457  20.955  27.953 1.00 15.53 ? 539  ALA C CB  1 
ATOM   15821 N  N   . ALA C 1 540 ? -62.378  20.131  28.708 1.00 15.94 ? 540  ALA C N   1 
ATOM   15822 C  CA  . ALA C 1 540 ? -61.017  20.552  29.005 1.00 16.12 ? 540  ALA C CA  1 
ATOM   15823 C  C   . ALA C 1 540 ? -60.004  19.883  28.074 1.00 16.20 ? 540  ALA C C   1 
ATOM   15824 O  O   . ALA C 1 540 ? -58.880  20.364  27.962 1.00 16.26 ? 540  ALA C O   1 
ATOM   15825 C  CB  . ALA C 1 540 ? -60.695  20.266  30.457 1.00 16.20 ? 540  ALA C CB  1 
ATOM   15826 N  N   . ASN C 1 541 ? -60.392  18.780  27.417 1.00 16.34 ? 541  ASN C N   1 
ATOM   15827 C  CA  . ASN C 1 541 ? -59.465  17.997  26.609 1.00 16.49 ? 541  ASN C CA  1 
ATOM   15828 C  C   . ASN C 1 541 ? -59.864  17.980  25.132 1.00 16.65 ? 541  ASN C C   1 
ATOM   15829 O  O   . ASN C 1 541 ? -59.105  17.477  24.305 1.00 16.74 ? 541  ASN C O   1 
ATOM   15830 C  CB  . ASN C 1 541 ? -59.331  16.583  27.165 1.00 16.60 ? 541  ASN C CB  1 
ATOM   15831 C  CG  . ASN C 1 541 ? -58.600  16.566  28.487 1.00 16.54 ? 541  ASN C CG  1 
ATOM   15832 O  OD1 . ASN C 1 541 ? -57.370  16.686  28.519 1.00 16.57 ? 541  ASN C OD1 1 
ATOM   15833 N  ND2 . ASN C 1 541 ? -59.327  16.415  29.584 1.00 16.57 ? 541  ASN C ND2 1 
ATOM   15834 N  N   . CYS C 1 542 ? -61.040  18.532  24.799 1.00 16.58 ? 542  CYS C N   1 
ATOM   15835 C  CA  . CYS C 1 542 ? -61.545  18.536  23.433 1.00 16.28 ? 542  CYS C CA  1 
ATOM   15836 C  C   . CYS C 1 542 ? -62.277  19.849  23.168 1.00 16.16 ? 542  CYS C C   1 
ATOM   15837 O  O   . CYS C 1 542 ? -63.216  20.186  23.888 1.00 15.99 ? 542  CYS C O   1 
ATOM   15838 C  CB  . CYS C 1 542 ? -62.481  17.355  23.197 1.00 16.34 ? 542  CYS C CB  1 
ATOM   15839 S  SG  . CYS C 1 542 ? -63.081  17.221  21.492 1.00 16.51 ? 542  CYS C SG  1 
ATOM   15840 N  N   . ASN C 1 543 ? -61.852  20.573  22.124 1.00 16.04 ? 543  ASN C N   1 
ATOM   15841 C  CA  . ASN C 1 543 ? -62.407  21.883  21.817 1.00 16.02 ? 543  ASN C CA  1 
ATOM   15842 C  C   . ASN C 1 543 ? -63.566  21.760  20.828 1.00 15.42 ? 543  ASN C C   1 
ATOM   15843 O  O   . ASN C 1 543 ? -64.006  22.764  20.274 1.00 15.40 ? 543  ASN C O   1 
ATOM   15844 C  CB  . ASN C 1 543 ? -61.333  22.851  21.324 1.00 16.48 ? 543  ASN C CB  1 
ATOM   15845 C  CG  . ASN C 1 543 ? -60.750  22.483  19.979 1.00 16.99 ? 543  ASN C CG  1 
ATOM   15846 O  OD1 . ASN C 1 543 ? -61.166  21.502  19.351 1.00 17.25 ? 543  ASN C OD1 1 
ATOM   15847 N  ND2 . ASN C 1 543 ? -59.784  23.261  19.514 1.00 17.49 ? 543  ASN C ND2 1 
ATOM   15848 N  N   . ASN C 1 544 ? -64.051  20.530  20.605 1.00 15.00 ? 544  ASN C N   1 
ATOM   15849 C  CA  . ASN C 1 544 ? -65.234  20.296  19.794 1.00 14.60 ? 544  ASN C CA  1 
ATOM   15850 C  C   . ASN C 1 544 ? -66.126  19.299  20.530 1.00 14.35 ? 544  ASN C C   1 
ATOM   15851 O  O   . ASN C 1 544 ? -66.320  18.175  20.070 1.00 14.27 ? 544  ASN C O   1 
ATOM   15852 C  CB  . ASN C 1 544 ? -64.852  19.870  18.379 1.00 14.56 ? 544  ASN C CB  1 
ATOM   15853 C  CG  . ASN C 1 544 ? -66.041  19.800  17.448 1.00 14.45 ? 544  ASN C CG  1 
ATOM   15854 O  OD1 . ASN C 1 544 ? -66.926  20.662  17.498 1.00 14.33 ? 544  ASN C OD1 1 
ATOM   15855 N  ND2 . ASN C 1 544 ? -66.086  18.783  16.599 1.00 14.28 ? 544  ASN C ND2 1 
ATOM   15856 N  N   . THR C 1 545 ? -66.653  19.740  21.682 1.00 14.05 ? 545  THR C N   1 
ATOM   15857 C  CA  . THR C 1 545 ? -67.486  18.918  22.546 1.00 13.79 ? 545  THR C CA  1 
ATOM   15858 C  C   . THR C 1 545 ? -68.959  19.244  22.298 1.00 13.51 ? 545  THR C C   1 
ATOM   15859 O  O   . THR C 1 545 ? -69.361  20.404  22.371 1.00 13.28 ? 545  THR C O   1 
ATOM   15860 C  CB  . THR C 1 545 ? -67.098  19.161  24.006 1.00 13.88 ? 545  THR C CB  1 
ATOM   15861 O  OG1 . THR C 1 545 ? -65.723  18.808  24.136 1.00 14.04 ? 545  THR C OG1 1 
ATOM   15862 C  CG2 . THR C 1 545 ? -67.922  18.335  24.978 1.00 13.84 ? 545  THR C CG2 1 
ATOM   15863 N  N   . ILE C 1 546 ? -69.750  18.200  22.016 1.00 13.18 ? 546  ILE C N   1 
ATOM   15864 C  CA  . ILE C 1 546 ? -71.192  18.300  21.852 1.00 13.09 ? 546  ILE C CA  1 
ATOM   15865 C  C   . ILE C 1 546 ? -71.844  17.736  23.111 1.00 12.70 ? 546  ILE C C   1 
ATOM   15866 O  O   . ILE C 1 546 ? -71.492  16.636  23.528 1.00 12.69 ? 546  ILE C O   1 
ATOM   15867 C  CB  . ILE C 1 546 ? -71.661  17.516  20.611 1.00 13.30 ? 546  ILE C CB  1 
ATOM   15868 C  CG1 . ILE C 1 546 ? -70.784  17.767  19.376 1.00 13.50 ? 546  ILE C CG1 1 
ATOM   15869 C  CG2 . ILE C 1 546 ? -73.140  17.783  20.324 1.00 13.35 ? 546  ILE C CG2 1 
ATOM   15870 C  CD1 . ILE C 1 546 ? -70.878  19.171  18.809 1.00 13.71 ? 546  ILE C CD1 1 
ATOM   15871 N  N   . VAL C 1 547 ? -72.806  18.462  23.698 1.00 12.32 ? 547  VAL C N   1 
ATOM   15872 C  CA  . VAL C 1 547 ? -73.491  17.971  24.887 1.00 12.17 ? 547  VAL C CA  1 
ATOM   15873 C  C   . VAL C 1 547 ? -74.944  17.654  24.541 1.00 11.92 ? 547  VAL C C   1 
ATOM   15874 O  O   . VAL C 1 547 ? -75.657  18.490  23.990 1.00 11.81 ? 547  VAL C O   1 
ATOM   15875 C  CB  . VAL C 1 547 ? -73.401  18.925  26.094 1.00 12.13 ? 547  VAL C CB  1 
ATOM   15876 C  CG1 . VAL C 1 547 ? -74.180  18.397  27.294 1.00 12.07 ? 547  VAL C CG1 1 
ATOM   15877 C  CG2 . VAL C 1 547 ? -71.953  19.189  26.487 1.00 12.20 ? 547  VAL C CG2 1 
ATOM   15878 N  N   . VAL C 1 548 ? -75.362  16.432  24.899 1.00 11.71 ? 548  VAL C N   1 
ATOM   15879 C  CA  . VAL C 1 548 ? -76.716  15.947  24.687 1.00 11.61 ? 548  VAL C CA  1 
ATOM   15880 C  C   . VAL C 1 548 ? -77.352  15.725  26.055 1.00 11.52 ? 548  VAL C C   1 
ATOM   15881 O  O   . VAL C 1 548 ? -76.837  14.939  26.847 1.00 11.52 ? 548  VAL C O   1 
ATOM   15882 C  CB  . VAL C 1 548 ? -76.724  14.642  23.866 1.00 11.63 ? 548  VAL C CB  1 
ATOM   15883 C  CG1 . VAL C 1 548 ? -78.128  14.071  23.713 1.00 11.75 ? 548  VAL C CG1 1 
ATOM   15884 C  CG2 . VAL C 1 548 ? -76.069  14.817  22.501 1.00 11.68 ? 548  VAL C CG2 1 
ATOM   15885 N  N   . MET C 1 549 ? -78.477  16.406  26.310 1.00 11.36 ? 549  MET C N   1 
ATOM   15886 C  CA  . MET C 1 549 ? -79.153  16.332  27.595 1.00 11.29 ? 549  MET C CA  1 
ATOM   15887 C  C   . MET C 1 549 ? -80.456  15.550  27.446 1.00 11.25 ? 549  MET C C   1 
ATOM   15888 O  O   . MET C 1 549 ? -81.330  15.949  26.678 1.00 11.19 ? 549  MET C O   1 
ATOM   15889 C  CB  . MET C 1 549 ? -79.462  17.733  28.138 1.00 11.35 ? 549  MET C CB  1 
ATOM   15890 C  CG  . MET C 1 549 ? -78.232  18.543  28.515 1.00 11.31 ? 549  MET C CG  1 
ATOM   15891 S  SD  . MET C 1 549 ? -78.643  20.129  29.272 1.00 11.27 ? 549  MET C SD  1 
ATOM   15892 C  CE  . MET C 1 549 ? -79.250  21.054  27.856 1.00 11.36 ? 549  MET C CE  1 
ATOM   15893 N  N   . HIS C 1 550 ? -80.560  14.428  28.173 1.00 11.18 ? 550  HIS C N   1 
ATOM   15894 C  CA  . HIS C 1 550 ? -81.813  13.704  28.327 1.00 11.28 ? 550  HIS C CA  1 
ATOM   15895 C  C   . HIS C 1 550 ? -82.382  13.994  29.714 1.00 11.43 ? 550  HIS C C   1 
ATOM   15896 O  O   . HIS C 1 550 ? -82.055  13.294  30.668 1.00 11.45 ? 550  HIS C O   1 
ATOM   15897 C  CB  . HIS C 1 550 ? -81.607  12.196  28.131 1.00 11.22 ? 550  HIS C CB  1 
ATOM   15898 C  CG  . HIS C 1 550 ? -81.229  11.792  26.744 1.00 11.10 ? 550  HIS C CG  1 
ATOM   15899 N  ND1 . HIS C 1 550 ? -80.008  11.237  26.429 1.00 11.09 ? 550  HIS C ND1 1 
ATOM   15900 C  CD2 . HIS C 1 550 ? -81.927  11.814  25.603 1.00 11.13 ? 550  HIS C CD2 1 
ATOM   15901 C  CE1 . HIS C 1 550 ? -79.971  10.968  25.132 1.00 11.17 ? 550  HIS C CE1 1 
ATOM   15902 N  NE2 . HIS C 1 550 ? -81.126  11.314  24.610 1.00 11.11 ? 550  HIS C NE2 1 
ATOM   15903 N  N   . THR C 1 551 ? -83.229  15.026  29.824 1.00 11.55 ? 551  THR C N   1 
ATOM   15904 C  CA  . THR C 1 551 ? -83.737  15.450  31.121 1.00 11.72 ? 551  THR C CA  1 
ATOM   15905 C  C   . THR C 1 551 ? -85.262  15.539  31.093 1.00 12.03 ? 551  THR C C   1 
ATOM   15906 O  O   . THR C 1 551 ? -85.858  15.890  30.076 1.00 12.07 ? 551  THR C O   1 
ATOM   15907 C  CB  . THR C 1 551 ? -83.099  16.776  31.537 1.00 11.67 ? 551  THR C CB  1 
ATOM   15908 O  OG1 . THR C 1 551 ? -83.532  17.772  30.616 1.00 11.67 ? 551  THR C OG1 1 
ATOM   15909 C  CG2 . THR C 1 551 ? -81.582  16.715  31.562 1.00 11.61 ? 551  THR C CG2 1 
ATOM   15910 N  N   . VAL C 1 552 ? -85.868  15.230  32.248 1.00 12.29 ? 552  VAL C N   1 
ATOM   15911 C  CA  . VAL C 1 552 ? -87.309  15.285  32.452 1.00 12.47 ? 552  VAL C CA  1 
ATOM   15912 C  C   . VAL C 1 552 ? -87.785  16.736  32.471 1.00 12.59 ? 552  VAL C C   1 
ATOM   15913 O  O   . VAL C 1 552 ? -88.974  17.000  32.309 1.00 12.54 ? 552  VAL C O   1 
ATOM   15914 C  CB  . VAL C 1 552 ? -87.707  14.583  33.766 1.00 12.45 ? 552  VAL C CB  1 
ATOM   15915 C  CG1 . VAL C 1 552 ? -87.440  13.085  33.714 1.00 12.44 ? 552  VAL C CG1 1 
ATOM   15916 C  CG2 . VAL C 1 552 ? -87.028  15.211  34.983 1.00 12.53 ? 552  VAL C CG2 1 
ATOM   15917 N  N   . GLY C 1 553 ? -86.854  17.656  32.736 1.00 12.78 ? 553  GLY C N   1 
ATOM   15918 C  CA  . GLY C 1 553 ? -87.141  19.079  32.796 1.00 12.98 ? 553  GLY C CA  1 
ATOM   15919 C  C   . GLY C 1 553 ? -85.835  19.867  32.802 1.00 13.22 ? 553  GLY C C   1 
ATOM   15920 O  O   . GLY C 1 553 ? -84.784  19.309  32.490 1.00 13.24 ? 553  GLY C O   1 
ATOM   15921 N  N   . PRO C 1 554 ? -85.844  21.170  33.164 1.00 13.55 ? 554  PRO C N   1 
ATOM   15922 C  CA  . PRO C 1 554 ? -84.614  21.960  33.174 1.00 13.90 ? 554  PRO C CA  1 
ATOM   15923 C  C   . PRO C 1 554 ? -83.629  21.495  34.242 1.00 14.34 ? 554  PRO C C   1 
ATOM   15924 O  O   . PRO C 1 554 ? -84.028  20.960  35.274 1.00 14.24 ? 554  PRO C O   1 
ATOM   15925 C  CB  . PRO C 1 554 ? -85.103  23.395  33.427 1.00 13.78 ? 554  PRO C CB  1 
ATOM   15926 C  CG  . PRO C 1 554 ? -86.416  23.217  34.159 1.00 13.64 ? 554  PRO C CG  1 
ATOM   15927 C  CD  . PRO C 1 554 ? -87.021  21.943  33.593 1.00 13.58 ? 554  PRO C CD  1 
ATOM   15928 N  N   . VAL C 1 555 ? -82.340  21.700  33.952 1.00 14.90 ? 555  VAL C N   1 
ATOM   15929 C  CA  . VAL C 1 555 ? -81.268  21.554  34.922 1.00 15.46 ? 555  VAL C CA  1 
ATOM   15930 C  C   . VAL C 1 555 ? -80.441  22.836  34.882 1.00 16.12 ? 555  VAL C C   1 
ATOM   15931 O  O   . VAL C 1 555 ? -80.586  23.630  33.955 1.00 15.70 ? 555  VAL C O   1 
ATOM   15932 C  CB  . VAL C 1 555 ? -80.409  20.305  34.640 1.00 15.44 ? 555  VAL C CB  1 
ATOM   15933 C  CG1 . VAL C 1 555 ? -81.186  19.021  34.904 1.00 15.51 ? 555  VAL C CG1 1 
ATOM   15934 C  CG2 . VAL C 1 555 ? -79.843  20.301  33.225 1.00 15.37 ? 555  VAL C CG2 1 
ATOM   15935 N  N   . LEU C 1 556 ? -79.594  23.042  35.896 1.00 17.26 ? 556  LEU C N   1 
ATOM   15936 C  CA  . LEU C 1 556 ? -78.782  24.247  35.976 1.00 18.31 ? 556  LEU C CA  1 
ATOM   15937 C  C   . LEU C 1 556 ? -77.492  24.019  35.193 1.00 18.67 ? 556  LEU C C   1 
ATOM   15938 O  O   . LEU C 1 556 ? -76.736  23.102  35.501 1.00 19.90 ? 556  LEU C O   1 
ATOM   15939 C  CB  . LEU C 1 556 ? -78.514  24.623  37.434 1.00 18.84 ? 556  LEU C CB  1 
ATOM   15940 C  CG  . LEU C 1 556 ? -79.753  24.931  38.283 1.00 19.24 ? 556  LEU C CG  1 
ATOM   15941 C  CD1 . LEU C 1 556 ? -79.364  25.317  39.700 1.00 19.50 ? 556  LEU C CD1 1 
ATOM   15942 C  CD2 . LEU C 1 556 ? -80.616  26.021  37.665 1.00 19.47 ? 556  LEU C CD2 1 
ATOM   15943 N  N   . ILE C 1 557 ? -77.267  24.854  34.171 1.00 18.57 ? 557  ILE C N   1 
ATOM   15944 C  CA  . ILE C 1 557 ? -76.199  24.639  33.206 1.00 18.59 ? 557  ILE C CA  1 
ATOM   15945 C  C   . ILE C 1 557 ? -75.254  25.841  33.182 1.00 18.84 ? 557  ILE C C   1 
ATOM   15946 O  O   . ILE C 1 557 ? -74.382  25.915  32.319 1.00 18.48 ? 557  ILE C O   1 
ATOM   15947 C  CB  . ILE C 1 557 ? -76.790  24.360  31.809 1.00 18.23 ? 557  ILE C CB  1 
ATOM   15948 C  CG1 . ILE C 1 557 ? -77.507  25.590  31.235 1.00 18.00 ? 557  ILE C CG1 1 
ATOM   15949 C  CG2 . ILE C 1 557 ? -77.703  23.133  31.840 1.00 18.16 ? 557  ILE C CG2 1 
ATOM   15950 C  CD1 . ILE C 1 557 ? -78.066  25.394  29.837 1.00 17.91 ? 557  ILE C CD1 1 
ATOM   15951 N  N   . ASP C 1 558 ? -75.411  26.759  34.143 1.00 19.42 ? 558  ASP C N   1 
ATOM   15952 C  CA  . ASP C 1 558 ? -74.722  28.040  34.119 1.00 20.50 ? 558  ASP C CA  1 
ATOM   15953 C  C   . ASP C 1 558 ? -73.206  27.847  34.081 1.00 20.47 ? 558  ASP C C   1 
ATOM   15954 O  O   . ASP C 1 558 ? -72.499  28.655  33.482 1.00 20.12 ? 558  ASP C O   1 
ATOM   15955 C  CB  . ASP C 1 558 ? -75.140  28.912  35.293 1.00 21.34 ? 558  ASP C CB  1 
ATOM   15956 C  CG  . ASP C 1 558 ? -74.620  30.343  35.259 1.00 22.46 ? 558  ASP C CG  1 
ATOM   15957 O  OD1 . ASP C 1 558 ? -74.845  31.025  34.235 1.00 23.18 ? 558  ASP C OD1 1 
ATOM   15958 O  OD2 . ASP C 1 558 ? -74.003  30.765  36.260 1.00 23.68 ? 558  ASP C OD2 1 
ATOM   15959 N  N   . GLU C 1 559 ? -72.712  26.771  34.706 1.00 20.76 ? 559  GLU C N   1 
ATOM   15960 C  CA  . GLU C 1 559 ? -71.282  26.588  34.887 1.00 21.36 ? 559  GLU C CA  1 
ATOM   15961 C  C   . GLU C 1 559 ? -70.592  26.072  33.621 1.00 20.00 ? 559  GLU C C   1 
ATOM   15962 O  O   . GLU C 1 559 ? -69.364  26.082  33.578 1.00 20.21 ? 559  GLU C O   1 
ATOM   15963 C  CB  . GLU C 1 559 ? -70.989  25.674  36.078 1.00 23.00 ? 559  GLU C CB  1 
ATOM   15964 C  CG  . GLU C 1 559 ? -71.430  26.278  37.410 1.00 24.72 ? 559  GLU C CG  1 
ATOM   15965 C  CD  . GLU C 1 559 ? -70.633  25.852  38.633 1.00 26.42 ? 559  GLU C CD  1 
ATOM   15966 O  OE1 . GLU C 1 559 ? -70.915  26.406  39.718 1.00 27.33 ? 559  GLU C OE1 1 
ATOM   15967 O  OE2 . GLU C 1 559 ? -69.739  24.985  38.514 1.00 28.02 ? 559  GLU C OE2 1 
ATOM   15968 N  N   . TRP C 1 560 ? -71.340  25.629  32.596 1.00 18.44 ? 560  TRP C N   1 
ATOM   15969 C  CA  . TRP C 1 560 ? -70.690  25.007  31.447 1.00 17.64 ? 560  TRP C CA  1 
ATOM   15970 C  C   . TRP C 1 560 ? -71.294  25.369  30.087 1.00 17.36 ? 560  TRP C C   1 
ATOM   15971 O  O   . TRP C 1 560 ? -70.667  25.071  29.073 1.00 17.21 ? 560  TRP C O   1 
ATOM   15972 C  CB  . TRP C 1 560 ? -70.665  23.482  31.616 1.00 17.17 ? 560  TRP C CB  1 
ATOM   15973 C  CG  . TRP C 1 560 ? -72.025  22.847  31.733 1.00 16.54 ? 560  TRP C CG  1 
ATOM   15974 C  CD1 . TRP C 1 560 ? -72.679  22.531  32.887 1.00 16.34 ? 560  TRP C CD1 1 
ATOM   15975 C  CD2 . TRP C 1 560 ? -72.897  22.443  30.654 1.00 16.16 ? 560  TRP C CD2 1 
ATOM   15976 N  NE1 . TRP C 1 560 ? -73.893  21.962  32.607 1.00 16.12 ? 560  TRP C NE1 1 
ATOM   15977 C  CE2 . TRP C 1 560 ? -74.055  21.895  31.248 1.00 16.02 ? 560  TRP C CE2 1 
ATOM   15978 C  CE3 . TRP C 1 560 ? -72.815  22.488  29.256 1.00 16.06 ? 560  TRP C CE3 1 
ATOM   15979 C  CZ2 . TRP C 1 560 ? -75.115  21.399  30.491 1.00 15.93 ? 560  TRP C CZ2 1 
ATOM   15980 C  CZ3 . TRP C 1 560 ? -73.865  21.996  28.510 1.00 15.93 ? 560  TRP C CZ3 1 
ATOM   15981 C  CH2 . TRP C 1 560 ? -74.998  21.459  29.121 1.00 15.79 ? 560  TRP C CH2 1 
ATOM   15982 N  N   . TYR C 1 561 ? -72.480  25.990  30.030 1.00 17.25 ? 561  TYR C N   1 
ATOM   15983 C  CA  . TYR C 1 561 ? -73.140  26.203  28.747 1.00 17.40 ? 561  TYR C CA  1 
ATOM   15984 C  C   . TYR C 1 561 ? -72.325  27.179  27.895 1.00 17.64 ? 561  TYR C C   1 
ATOM   15985 O  O   . TYR C 1 561 ? -72.347  27.089  26.668 1.00 17.56 ? 561  TYR C O   1 
ATOM   15986 C  CB  . TYR C 1 561 ? -74.578  26.719  28.881 1.00 17.19 ? 561  TYR C CB  1 
ATOM   15987 C  CG  . TYR C 1 561 ? -74.675  28.215  29.139 1.00 17.16 ? 561  TYR C CG  1 
ATOM   15988 C  CD1 . TYR C 1 561 ? -74.512  28.727  30.420 1.00 17.15 ? 561  TYR C CD1 1 
ATOM   15989 C  CD2 . TYR C 1 561 ? -74.903  29.116  28.104 1.00 17.14 ? 561  TYR C CD2 1 
ATOM   15990 C  CE1 . TYR C 1 561 ? -74.584  30.087  30.669 1.00 17.22 ? 561  TYR C CE1 1 
ATOM   15991 C  CE2 . TYR C 1 561 ? -74.976  30.481  28.338 1.00 17.13 ? 561  TYR C CE2 1 
ATOM   15992 C  CZ  . TYR C 1 561 ? -74.818  30.965  29.626 1.00 17.21 ? 561  TYR C CZ  1 
ATOM   15993 O  OH  . TYR C 1 561 ? -74.883  32.302  29.881 1.00 17.31 ? 561  TYR C OH  1 
ATOM   15994 N  N   . ASP C 1 562 ? -71.610  28.104  28.551 1.00 17.92 ? 562  ASP C N   1 
ATOM   15995 C  CA  . ASP C 1 562 ? -70.898  29.172  27.866 1.00 18.65 ? 562  ASP C CA  1 
ATOM   15996 C  C   . ASP C 1 562 ? -69.423  28.812  27.667 1.00 18.16 ? 562  ASP C C   1 
ATOM   15997 O  O   . ASP C 1 562 ? -68.640  29.658  27.238 1.00 18.29 ? 562  ASP C O   1 
ATOM   15998 C  CB  . ASP C 1 562 ? -71.026  30.484  28.628 1.00 19.76 ? 562  ASP C CB  1 
ATOM   15999 C  CG  . ASP C 1 562 ? -70.832  31.755  27.812 1.00 20.84 ? 562  ASP C CG  1 
ATOM   16000 O  OD1 . ASP C 1 562 ? -71.025  31.700  26.578 1.00 21.63 ? 562  ASP C OD1 1 
ATOM   16001 O  OD2 . ASP C 1 562 ? -70.473  32.791  28.417 1.00 22.39 ? 562  ASP C OD2 1 
ATOM   16002 N  N   . ASN C 1 563 ? -69.048  27.564  27.982 1.00 17.43 ? 563  ASN C N   1 
ATOM   16003 C  CA  . ASN C 1 563 ? -67.696  27.070  27.769 1.00 17.12 ? 563  ASN C CA  1 
ATOM   16004 C  C   . ASN C 1 563 ? -67.410  27.049  26.268 1.00 17.06 ? 563  ASN C C   1 
ATOM   16005 O  O   . ASN C 1 563 ? -68.131  26.395  25.518 1.00 16.83 ? 563  ASN C O   1 
ATOM   16006 C  CB  . ASN C 1 563 ? -67.524  25.684  28.386 1.00 17.03 ? 563  ASN C CB  1 
ATOM   16007 C  CG  . ASN C 1 563 ? -66.104  25.165  28.338 1.00 16.81 ? 563  ASN C CG  1 
ATOM   16008 O  OD1 . ASN C 1 563 ? -65.414  25.302  27.322 1.00 16.81 ? 563  ASN C OD1 1 
ATOM   16009 N  ND2 . ASN C 1 563 ? -65.646  24.555  29.421 1.00 16.83 ? 563  ASN C ND2 1 
ATOM   16010 N  N   . PRO C 1 564 ? -66.352  27.742  25.778 1.00 17.08 ? 564  PRO C N   1 
ATOM   16011 C  CA  . PRO C 1 564 ? -66.076  27.801  24.340 1.00 17.01 ? 564  PRO C CA  1 
ATOM   16012 C  C   . PRO C 1 564 ? -65.718  26.458  23.705 1.00 16.91 ? 564  PRO C C   1 
ATOM   16013 O  O   . PRO C 1 564 ? -65.818  26.307  22.490 1.00 17.03 ? 564  PRO C O   1 
ATOM   16014 C  CB  . PRO C 1 564 ? -64.921  28.813  24.244 1.00 17.13 ? 564  PRO C CB  1 
ATOM   16015 C  CG  . PRO C 1 564 ? -64.236  28.724  25.589 1.00 17.17 ? 564  PRO C CG  1 
ATOM   16016 C  CD  . PRO C 1 564 ? -65.367  28.494  26.575 1.00 17.16 ? 564  PRO C CD  1 
ATOM   16017 N  N   . ASN C 1 565 ? -65.313  25.483  24.530 1.00 16.66 ? 565  ASN C N   1 
ATOM   16018 C  CA  . ASN C 1 565 ? -64.985  24.152  24.043 1.00 16.60 ? 565  ASN C CA  1 
ATOM   16019 C  C   . ASN C 1 565 ? -66.255  23.350  23.766 1.00 15.94 ? 565  ASN C C   1 
ATOM   16020 O  O   . ASN C 1 565 ? -66.195  22.332  23.080 1.00 15.73 ? 565  ASN C O   1 
ATOM   16021 C  CB  . ASN C 1 565 ? -64.062  23.413  25.006 1.00 17.16 ? 565  ASN C CB  1 
ATOM   16022 C  CG  . ASN C 1 565 ? -62.717  24.090  25.127 1.00 17.66 ? 565  ASN C CG  1 
ATOM   16023 O  OD1 . ASN C 1 565 ? -62.073  24.372  24.111 1.00 17.75 ? 565  ASN C OD1 1 
ATOM   16024 N  ND2 . ASN C 1 565 ? -62.284  24.378  26.347 1.00 18.38 ? 565  ASN C ND2 1 
ATOM   16025 N  N   . VAL C 1 566 ? -67.392  23.800  24.313 1.00 15.24 ? 566  VAL C N   1 
ATOM   16026 C  CA  . VAL C 1 566 ? -68.681  23.186  24.037 1.00 14.77 ? 566  VAL C CA  1 
ATOM   16027 C  C   . VAL C 1 566 ? -69.268  23.846  22.791 1.00 14.33 ? 566  VAL C C   1 
ATOM   16028 O  O   . VAL C 1 566 ? -69.817  24.943  22.870 1.00 14.18 ? 566  VAL C O   1 
ATOM   16029 C  CB  . VAL C 1 566 ? -69.619  23.309  25.255 1.00 14.78 ? 566  VAL C CB  1 
ATOM   16030 C  CG1 . VAL C 1 566 ? -71.016  22.772  24.967 1.00 14.77 ? 566  VAL C CG1 1 
ATOM   16031 C  CG2 . VAL C 1 566 ? -69.033  22.629  26.488 1.00 14.82 ? 566  VAL C CG2 1 
ATOM   16032 N  N   . THR C 1 567 ? -69.153  23.163  21.644 1.00 13.96 ? 567  THR C N   1 
ATOM   16033 C  CA  . THR C 1 567 ? -69.478  23.752  20.354 1.00 13.83 ? 567  THR C CA  1 
ATOM   16034 C  C   . THR C 1 567 ? -70.950  23.547  19.999 1.00 13.68 ? 567  THR C C   1 
ATOM   16035 O  O   . THR C 1 567 ? -71.424  24.154  19.040 1.00 13.61 ? 567  THR C O   1 
ATOM   16036 C  CB  . THR C 1 567 ? -68.567  23.177  19.271 1.00 13.87 ? 567  THR C CB  1 
ATOM   16037 O  OG1 . THR C 1 567 ? -68.711  21.762  19.341 1.00 13.92 ? 567  THR C OG1 1 
ATOM   16038 C  CG2 . THR C 1 567 ? -67.115  23.582  19.459 1.00 13.92 ? 567  THR C CG2 1 
ATOM   16039 N  N   . ALA C 1 568 ? -71.661  22.683  20.739 1.00 13.50 ? 568  ALA C N   1 
ATOM   16040 C  CA  . ALA C 1 568 ? -73.100  22.535  20.560 1.00 13.38 ? 568  ALA C CA  1 
ATOM   16041 C  C   . ALA C 1 568 ? -73.741  21.880  21.782 1.00 13.14 ? 568  ALA C C   1 
ATOM   16042 O  O   . ALA C 1 568 ? -73.096  21.116  22.499 1.00 13.18 ? 568  ALA C O   1 
ATOM   16043 C  CB  . ALA C 1 568 ? -73.401  21.746  19.303 1.00 13.47 ? 568  ALA C CB  1 
ATOM   16044 N  N   . ILE C 1 569 ? -75.023  22.205  22.000 1.00 12.86 ? 569  ILE C N   1 
ATOM   16045 C  CA  . ILE C 1 569 ? -75.816  21.669  23.095 1.00 12.61 ? 569  ILE C CA  1 
ATOM   16046 C  C   . ILE C 1 569 ? -77.205  21.341  22.555 1.00 12.62 ? 569  ILE C C   1 
ATOM   16047 O  O   . ILE C 1 569 ? -77.825  22.183  21.906 1.00 12.72 ? 569  ILE C O   1 
ATOM   16048 C  CB  . ILE C 1 569 ? -75.909  22.666  24.266 1.00 12.53 ? 569  ILE C CB  1 
ATOM   16049 C  CG1 . ILE C 1 569 ? -74.533  23.163  24.726 1.00 12.49 ? 569  ILE C CG1 1 
ATOM   16050 C  CG2 . ILE C 1 569 ? -76.706  22.065  25.425 1.00 12.56 ? 569  ILE C CG2 1 
ATOM   16051 C  CD1 . ILE C 1 569 ? -74.586  24.243  25.793 1.00 12.49 ? 569  ILE C CD1 1 
ATOM   16052 N  N   . VAL C 1 570 ? -77.689  20.123  22.827 1.00 12.55 ? 570  VAL C N   1 
ATOM   16053 C  CA  . VAL C 1 570 ? -79.053  19.755  22.482 1.00 12.59 ? 570  VAL C CA  1 
ATOM   16054 C  C   . VAL C 1 570 ? -79.736  19.193  23.725 1.00 12.27 ? 570  VAL C C   1 
ATOM   16055 O  O   . VAL C 1 570 ? -79.091  18.566  24.561 1.00 12.32 ? 570  VAL C O   1 
ATOM   16056 C  CB  . VAL C 1 570 ? -79.160  18.758  21.310 1.00 12.83 ? 570  VAL C CB  1 
ATOM   16057 C  CG1 . VAL C 1 570 ? -78.491  19.286  20.048 1.00 12.88 ? 570  VAL C CG1 1 
ATOM   16058 C  CG2 . VAL C 1 570 ? -78.613  17.381  21.667 1.00 12.95 ? 570  VAL C CG2 1 
ATOM   16059 N  N   . TRP C 1 571 ? -81.045  19.451  23.831 1.00 12.06 ? 571  TRP C N   1 
ATOM   16060 C  CA  . TRP C 1 571 ? -81.926  18.724  24.731 1.00 11.92 ? 571  TRP C CA  1 
ATOM   16061 C  C   . TRP C 1 571 ? -82.730  17.720  23.912 1.00 11.74 ? 571  TRP C C   1 
ATOM   16062 O  O   . TRP C 1 571 ? -83.330  18.091  22.906 1.00 11.68 ? 571  TRP C O   1 
ATOM   16063 C  CB  . TRP C 1 571 ? -82.850  19.694  25.480 1.00 11.90 ? 571  TRP C CB  1 
ATOM   16064 C  CG  . TRP C 1 571 ? -83.857  19.027  26.379 1.00 11.89 ? 571  TRP C CG  1 
ATOM   16065 C  CD1 . TRP C 1 571 ? -83.701  18.711  27.696 1.00 11.87 ? 571  TRP C CD1 1 
ATOM   16066 C  CD2 . TRP C 1 571 ? -85.192  18.604  26.023 1.00 12.01 ? 571  TRP C CD2 1 
ATOM   16067 N  NE1 . TRP C 1 571 ? -84.835  18.119  28.183 1.00 11.87 ? 571  TRP C NE1 1 
ATOM   16068 C  CE2 . TRP C 1 571 ? -85.767  18.040  27.183 1.00 11.95 ? 571  TRP C CE2 1 
ATOM   16069 C  CE3 . TRP C 1 571 ? -85.947  18.639  24.846 1.00 12.11 ? 571  TRP C CE3 1 
ATOM   16070 C  CZ2 . TRP C 1 571 ? -87.061  17.524  27.195 1.00 12.07 ? 571  TRP C CZ2 1 
ATOM   16071 C  CZ3 . TRP C 1 571 ? -87.224  18.122  24.858 1.00 12.14 ? 571  TRP C CZ3 1 
ATOM   16072 C  CH2 . TRP C 1 571 ? -87.774  17.577  26.019 1.00 12.12 ? 571  TRP C CH2 1 
ATOM   16073 N  N   . ALA C 1 572 ? -82.727  16.454  24.348 1.00 11.61 ? 572  ALA C N   1 
ATOM   16074 C  CA  . ALA C 1 572 ? -83.392  15.381  23.625 1.00 11.44 ? 572  ALA C CA  1 
ATOM   16075 C  C   . ALA C 1 572 ? -84.535  14.776  24.441 1.00 11.25 ? 572  ALA C C   1 
ATOM   16076 O  O   . ALA C 1 572 ? -85.320  13.998  23.902 1.00 11.02 ? 572  ALA C O   1 
ATOM   16077 C  CB  . ALA C 1 572 ? -82.373  14.331  23.241 1.00 11.47 ? 572  ALA C CB  1 
ATOM   16078 N  N   . GLY C 1 573 ? -84.619  15.126  25.733 1.00 11.14 ? 573  GLY C N   1 
ATOM   16079 C  CA  . GLY C 1 573 ? -85.691  14.667  26.604 1.00 10.99 ? 573  GLY C CA  1 
ATOM   16080 C  C   . GLY C 1 573 ? -85.709  13.148  26.778 1.00 10.80 ? 573  GLY C C   1 
ATOM   16081 O  O   . GLY C 1 573 ? -84.672  12.532  27.006 1.00 10.62 ? 573  GLY C O   1 
ATOM   16082 N  N   . LEU C 1 574 ? -86.917  12.574  26.688 1.00 10.74 ? 574  LEU C N   1 
ATOM   16083 C  CA  . LEU C 1 574 ? -87.176  11.166  26.948 1.00 10.74 ? 574  LEU C CA  1 
ATOM   16084 C  C   . LEU C 1 574 ? -87.722  10.526  25.671 1.00 10.73 ? 574  LEU C C   1 
ATOM   16085 O  O   . LEU C 1 574 ? -88.937  10.411  25.506 1.00 10.48 ? 574  LEU C O   1 
ATOM   16086 C  CB  . LEU C 1 574 ? -88.184  11.064  28.094 1.00 10.81 ? 574  LEU C CB  1 
ATOM   16087 C  CG  . LEU C 1 574 ? -87.871  11.866  29.362 1.00 10.91 ? 574  LEU C CG  1 
ATOM   16088 C  CD1 . LEU C 1 574 ? -89.053  11.794  30.312 1.00 10.99 ? 574  LEU C CD1 1 
ATOM   16089 C  CD2 . LEU C 1 574 ? -86.610  11.384  30.051 1.00 10.99 ? 574  LEU C CD2 1 
ATOM   16090 N  N   . PRO C 1 575 ? -86.857  10.096  24.722 1.00 10.73 ? 575  PRO C N   1 
ATOM   16091 C  CA  . PRO C 1 575 ? -87.302  9.784   23.360 1.00 10.78 ? 575  PRO C CA  1 
ATOM   16092 C  C   . PRO C 1 575 ? -87.933  8.418   23.094 1.00 10.87 ? 575  PRO C C   1 
ATOM   16093 O  O   . PRO C 1 575 ? -88.287  8.128   21.953 1.00 10.90 ? 575  PRO C O   1 
ATOM   16094 C  CB  . PRO C 1 575 ? -85.996  9.943   22.543 1.00 10.74 ? 575  PRO C CB  1 
ATOM   16095 C  CG  . PRO C 1 575 ? -84.958  10.460  23.523 1.00 10.75 ? 575  PRO C CG  1 
ATOM   16096 C  CD  . PRO C 1 575 ? -85.403  9.943   24.873 1.00 10.73 ? 575  PRO C CD  1 
ATOM   16097 N  N   . GLY C 1 576 ? -88.065  7.577   24.126 1.00 10.97 ? 576  GLY C N   1 
ATOM   16098 C  CA  . GLY C 1 576 ? -88.618  6.243   23.945 1.00 11.04 ? 576  GLY C CA  1 
ATOM   16099 C  C   . GLY C 1 576 ? -87.643  5.320   23.213 1.00 11.13 ? 576  GLY C C   1 
ATOM   16100 O  O   . GLY C 1 576 ? -86.436  5.555   23.218 1.00 11.18 ? 576  GLY C O   1 
ATOM   16101 N  N   . GLN C 1 577 ? -88.189  4.291   22.551 1.00 11.14 ? 577  GLN C N   1 
ATOM   16102 C  CA  . GLN C 1 577 ? -87.426  3.116   22.151 1.00 11.15 ? 577  GLN C CA  1 
ATOM   16103 C  C   . GLN C 1 577 ? -86.403  3.414   21.052 1.00 11.21 ? 577  GLN C C   1 
ATOM   16104 O  O   . GLN C 1 577 ? -85.440  2.662   20.913 1.00 11.30 ? 577  GLN C O   1 
ATOM   16105 C  CB  . GLN C 1 577 ? -88.364  1.994   21.698 1.00 11.19 ? 577  GLN C CB  1 
ATOM   16106 C  CG  . GLN C 1 577 ? -89.090  2.267   20.384 1.00 11.16 ? 577  GLN C CG  1 
ATOM   16107 C  CD  . GLN C 1 577 ? -90.290  1.370   20.174 1.00 11.25 ? 577  GLN C CD  1 
ATOM   16108 O  OE1 . GLN C 1 577 ? -91.111  1.180   21.078 1.00 11.21 ? 577  GLN C OE1 1 
ATOM   16109 N  NE2 . GLN C 1 577 ? -90.408  0.805   18.979 1.00 11.31 ? 577  GLN C NE2 1 
ATOM   16110 N  N   . GLU C 1 578 ? -86.606  4.483   20.267 1.00 11.24 ? 578  GLU C N   1 
ATOM   16111 C  CA  . GLU C 1 578 ? -85.751  4.768   19.120 1.00 11.27 ? 578  GLU C CA  1 
ATOM   16112 C  C   . GLU C 1 578 ? -84.707  5.841   19.441 1.00 11.14 ? 578  GLU C C   1 
ATOM   16113 O  O   . GLU C 1 578 ? -84.085  6.383   18.527 1.00 11.18 ? 578  GLU C O   1 
ATOM   16114 C  CB  . GLU C 1 578 ? -86.606  5.196   17.925 1.00 11.39 ? 578  GLU C CB  1 
ATOM   16115 C  CG  . GLU C 1 578 ? -87.245  4.031   17.174 1.00 11.53 ? 578  GLU C CG  1 
ATOM   16116 C  CD  . GLU C 1 578 ? -86.274  3.188   16.362 1.00 11.68 ? 578  GLU C CD  1 
ATOM   16117 O  OE1 . GLU C 1 578 ? -85.429  3.769   15.648 1.00 11.73 ? 578  GLU C OE1 1 
ATOM   16118 O  OE2 . GLU C 1 578 ? -86.378  1.946   16.423 1.00 11.84 ? 578  GLU C OE2 1 
ATOM   16119 N  N   . SER C 1 579 ? -84.487  6.107   20.735 1.00 10.91 ? 579  SER C N   1 
ATOM   16120 C  CA  . SER C 1 579 ? -83.704  7.245   21.200 1.00 10.84 ? 579  SER C CA  1 
ATOM   16121 C  C   . SER C 1 579 ? -82.450  7.474   20.357 1.00 10.89 ? 579  SER C C   1 
ATOM   16122 O  O   . SER C 1 579 ? -82.250  8.569   19.835 1.00 10.85 ? 579  SER C O   1 
ATOM   16123 C  CB  . SER C 1 579 ? -83.342  7.082   22.655 1.00 10.77 ? 579  SER C CB  1 
ATOM   16124 O  OG  . SER C 1 579 ? -82.517  8.152   23.095 1.00 10.67 ? 579  SER C OG  1 
ATOM   16125 N  N   . GLY C 1 580 ? -81.597  6.447   20.253 1.00 10.94 ? 580  GLY C N   1 
ATOM   16126 C  CA  . GLY C 1 580 ? -80.308  6.581   19.591 1.00 10.97 ? 580  GLY C CA  1 
ATOM   16127 C  C   . GLY C 1 580 ? -80.458  6.984   18.125 1.00 11.06 ? 580  GLY C C   1 
ATOM   16128 O  O   . GLY C 1 580 ? -79.719  7.833   17.629 1.00 11.01 ? 580  GLY C O   1 
ATOM   16129 N  N   . ASN C 1 581 ? -81.429  6.364   17.445 1.00 11.18 ? 581  ASN C N   1 
ATOM   16130 C  CA  . ASN C 1 581 ? -81.641  6.562   16.021 1.00 11.33 ? 581  ASN C CA  1 
ATOM   16131 C  C   . ASN C 1 581 ? -82.223  7.948   15.751 1.00 11.27 ? 581  ASN C C   1 
ATOM   16132 O  O   . ASN C 1 581 ? -81.793  8.631   14.826 1.00 11.16 ? 581  ASN C O   1 
ATOM   16133 C  CB  . ASN C 1 581 ? -82.542  5.475   15.451 1.00 11.50 ? 581  ASN C CB  1 
ATOM   16134 C  CG  . ASN C 1 581 ? -81.835  4.150   15.301 1.00 11.62 ? 581  ASN C CG  1 
ATOM   16135 O  OD1 . ASN C 1 581 ? -80.606  4.104   15.164 1.00 11.76 ? 581  ASN C OD1 1 
ATOM   16136 N  ND2 . ASN C 1 581 ? -82.596  3.065   15.287 1.00 11.59 ? 581  ASN C ND2 1 
ATOM   16137 N  N   . SER C 1 582 ? -83.213  8.351   16.553 1.00 11.34 ? 582  SER C N   1 
ATOM   16138 C  CA  . SER C 1 582 ? -83.826  9.659   16.395 1.00 11.39 ? 582  SER C CA  1 
ATOM   16139 C  C   . SER C 1 582 ? -82.779  10.753  16.591 1.00 11.30 ? 582  SER C C   1 
ATOM   16140 O  O   . SER C 1 582 ? -82.810  11.769  15.902 1.00 11.28 ? 582  SER C O   1 
ATOM   16141 C  CB  . SER C 1 582 ? -84.997  9.834   17.327 1.00 11.47 ? 582  SER C CB  1 
ATOM   16142 O  OG  . SER C 1 582 ? -84.605  9.699   18.685 1.00 11.79 ? 582  SER C OG  1 
ATOM   16143 N  N   . LEU C 1 583 ? -81.841  10.517  17.516 1.00 11.25 ? 583  LEU C N   1 
ATOM   16144 C  CA  . LEU C 1 583 ? -80.807  11.486  17.841 1.00 11.31 ? 583  LEU C CA  1 
ATOM   16145 C  C   . LEU C 1 583 ? -79.829  11.645  16.679 1.00 11.42 ? 583  LEU C C   1 
ATOM   16146 O  O   . LEU C 1 583 ? -79.554  12.767  16.262 1.00 11.31 ? 583  LEU C O   1 
ATOM   16147 C  CB  . LEU C 1 583 ? -80.074  11.068  19.113 1.00 11.33 ? 583  LEU C CB  1 
ATOM   16148 C  CG  . LEU C 1 583 ? -78.895  11.957  19.518 1.00 11.39 ? 583  LEU C CG  1 
ATOM   16149 C  CD1 . LEU C 1 583 ? -79.348  13.370  19.855 1.00 11.44 ? 583  LEU C CD1 1 
ATOM   16150 C  CD2 . LEU C 1 583 ? -78.156  11.336  20.682 1.00 11.41 ? 583  LEU C CD2 1 
ATOM   16151 N  N   . VAL C 1 584 ? -79.287  10.527  16.178 1.00 11.59 ? 584  VAL C N   1 
ATOM   16152 C  CA  . VAL C 1 584 ? -78.241  10.590  15.166 1.00 11.73 ? 584  VAL C CA  1 
ATOM   16153 C  C   . VAL C 1 584 ? -78.819  11.172  13.874 1.00 11.84 ? 584  VAL C C   1 
ATOM   16154 O  O   . VAL C 1 584 ? -78.094  11.811  13.117 1.00 11.84 ? 584  VAL C O   1 
ATOM   16155 C  CB  . VAL C 1 584 ? -77.503  9.262   14.899 1.00 11.71 ? 584  VAL C CB  1 
ATOM   16156 C  CG1 . VAL C 1 584 ? -76.676  8.831   16.105 1.00 11.75 ? 584  VAL C CG1 1 
ATOM   16157 C  CG2 . VAL C 1 584 ? -78.435  8.142   14.449 1.00 11.80 ? 584  VAL C CG2 1 
ATOM   16158 N  N   . ASP C 1 585 ? -80.121  10.973  13.632 1.00 11.98 ? 585  ASP C N   1 
ATOM   16159 C  CA  . ASP C 1 585 ? -80.778  11.575  12.479 1.00 12.19 ? 585  ASP C CA  1 
ATOM   16160 C  C   . ASP C 1 585 ? -80.584  13.092  12.492 1.00 12.18 ? 585  ASP C C   1 
ATOM   16161 O  O   . ASP C 1 585 ? -80.393  13.695  11.439 1.00 12.27 ? 585  ASP C O   1 
ATOM   16162 C  CB  . ASP C 1 585 ? -82.244  11.178  12.391 1.00 12.21 ? 585  ASP C CB  1 
ATOM   16163 C  CG  . ASP C 1 585 ? -82.521  9.761   11.904 1.00 12.29 ? 585  ASP C CG  1 
ATOM   16164 O  OD1 . ASP C 1 585 ? -81.563  9.083   11.476 1.00 12.28 ? 585  ASP C OD1 1 
ATOM   16165 O  OD2 . ASP C 1 585 ? -83.695  9.340   11.960 1.00 12.32 ? 585  ASP C OD2 1 
ATOM   16166 N  N   . VAL C 1 586 ? -80.620  13.699  13.686 1.00 12.26 ? 586  VAL C N   1 
ATOM   16167 C  CA  . VAL C 1 586 ? -80.442  15.137  13.833 1.00 12.27 ? 586  VAL C CA  1 
ATOM   16168 C  C   . VAL C 1 586 ? -78.952  15.485  13.854 1.00 12.17 ? 586  VAL C C   1 
ATOM   16169 O  O   . VAL C 1 586 ? -78.521  16.400  13.151 1.00 12.04 ? 586  VAL C O   1 
ATOM   16170 C  CB  . VAL C 1 586 ? -81.167  15.661  15.088 1.00 12.36 ? 586  VAL C CB  1 
ATOM   16171 C  CG1 . VAL C 1 586 ? -80.969  17.159  15.283 1.00 12.42 ? 586  VAL C CG1 1 
ATOM   16172 C  CG2 . VAL C 1 586 ? -82.656  15.332  15.053 1.00 12.38 ? 586  VAL C CG2 1 
ATOM   16173 N  N   . LEU C 1 587 ? -78.170  14.757  14.661 1.00 12.04 ? 587  LEU C N   1 
ATOM   16174 C  CA  . LEU C 1 587 ? -76.756  15.051  14.835 1.00 12.14 ? 587  LEU C CA  1 
ATOM   16175 C  C   . LEU C 1 587 ? -76.019  14.998  13.496 1.00 12.29 ? 587  LEU C C   1 
ATOM   16176 O  O   . LEU C 1 587 ? -75.112  15.796  13.280 1.00 12.25 ? 587  LEU C O   1 
ATOM   16177 C  CB  . LEU C 1 587 ? -76.102  14.110  15.848 1.00 12.08 ? 587  LEU C CB  1 
ATOM   16178 C  CG  . LEU C 1 587 ? -76.565  14.226  17.305 1.00 12.06 ? 587  LEU C CG  1 
ATOM   16179 C  CD1 . LEU C 1 587 ? -75.734  13.297  18.176 1.00 12.01 ? 587  LEU C CD1 1 
ATOM   16180 C  CD2 . LEU C 1 587 ? -76.498  15.648  17.838 1.00 12.08 ? 587  LEU C CD2 1 
ATOM   16181 N  N   . TYR C 1 588 ? -76.400  14.064  12.611 1.00 12.60 ? 588  TYR C N   1 
ATOM   16182 C  CA  . TYR C 1 588 ? -75.674  13.838  11.366 1.00 12.82 ? 588  TYR C CA  1 
ATOM   16183 C  C   . TYR C 1 588 ? -76.406  14.446  10.167 1.00 13.04 ? 588  TYR C C   1 
ATOM   16184 O  O   . TYR C 1 588 ? -76.058  14.152  9.027  1.00 13.13 ? 588  TYR C O   1 
ATOM   16185 C  CB  . TYR C 1 588 ? -75.399  12.338  11.218 1.00 12.86 ? 588  TYR C CB  1 
ATOM   16186 C  CG  . TYR C 1 588 ? -74.345  11.854  12.202 1.00 12.88 ? 588  TYR C CG  1 
ATOM   16187 C  CD1 . TYR C 1 588 ? -74.691  11.462  13.491 1.00 12.84 ? 588  TYR C CD1 1 
ATOM   16188 C  CD2 . TYR C 1 588 ? -72.998  11.831  11.856 1.00 12.92 ? 588  TYR C CD2 1 
ATOM   16189 C  CE1 . TYR C 1 588 ? -73.731  11.043  14.398 1.00 12.84 ? 588  TYR C CE1 1 
ATOM   16190 C  CE2 . TYR C 1 588 ? -72.029  11.411  12.753 1.00 12.83 ? 588  TYR C CE2 1 
ATOM   16191 C  CZ  . TYR C 1 588 ? -72.397  11.020  14.029 1.00 12.81 ? 588  TYR C CZ  1 
ATOM   16192 O  OH  . TYR C 1 588 ? -71.450  10.612  14.922 1.00 12.79 ? 588  TYR C OH  1 
ATOM   16193 N  N   . GLY C 1 589 ? -77.410  15.294  10.421 1.00 13.37 ? 589  GLY C N   1 
ATOM   16194 C  CA  . GLY C 1 589 ? -77.866  16.264  9.437  1.00 13.71 ? 589  GLY C CA  1 
ATOM   16195 C  C   . GLY C 1 589 ? -78.966  15.752  8.506  1.00 14.06 ? 589  GLY C C   1 
ATOM   16196 O  O   . GLY C 1 589 ? -79.320  16.447  7.556  1.00 13.98 ? 589  GLY C O   1 
ATOM   16197 N  N   . ARG C 1 590 ? -79.515  14.559  8.773  1.00 14.50 ? 590  ARG C N   1 
ATOM   16198 C  CA  . ARG C 1 590 ? -80.622  14.039  7.982  1.00 14.94 ? 590  ARG C CA  1 
ATOM   16199 C  C   . ARG C 1 590 ? -81.886  14.845  8.282  1.00 15.50 ? 590  ARG C C   1 
ATOM   16200 O  O   . ARG C 1 590 ? -82.708  15.064  7.394  1.00 15.61 ? 590  ARG C O   1 
ATOM   16201 C  CB  . ARG C 1 590 ? -80.834  12.539  8.220  1.00 14.88 ? 590  ARG C CB  1 
ATOM   16202 C  CG  . ARG C 1 590 ? -79.813  11.662  7.507  1.00 14.95 ? 590  ARG C CG  1 
ATOM   16203 C  CD  . ARG C 1 590 ? -80.119  10.178  7.650  1.00 14.96 ? 590  ARG C CD  1 
ATOM   16204 N  NE  . ARG C 1 590 ? -79.899  9.669   9.008  1.00 14.97 ? 590  ARG C NE  1 
ATOM   16205 C  CZ  . ARG C 1 590 ? -78.722  9.370   9.556  1.00 14.88 ? 590  ARG C CZ  1 
ATOM   16206 N  NH1 . ARG C 1 590 ? -77.595  9.555   8.888  1.00 14.87 ? 590  ARG C NH1 1 
ATOM   16207 N  NH2 . ARG C 1 590 ? -78.679  8.874   10.780 1.00 14.88 ? 590  ARG C NH2 1 
ATOM   16208 N  N   . VAL C 1 591 ? -82.022  15.272  9.543  1.00 16.07 ? 591  VAL C N   1 
ATOM   16209 C  CA  . VAL C 1 591 ? -83.108  16.130  9.987  1.00 16.53 ? 591  VAL C CA  1 
ATOM   16210 C  C   . VAL C 1 591 ? -82.491  17.360  10.646 1.00 16.59 ? 591  VAL C C   1 
ATOM   16211 O  O   . VAL C 1 591 ? -81.694  17.221  11.570 1.00 16.80 ? 591  VAL C O   1 
ATOM   16212 C  CB  . VAL C 1 591 ? -84.019  15.375  10.978 1.00 16.88 ? 591  VAL C CB  1 
ATOM   16213 C  CG1 . VAL C 1 591 ? -85.145  16.251  11.518 1.00 17.18 ? 591  VAL C CG1 1 
ATOM   16214 C  CG2 . VAL C 1 591 ? -84.586  14.097  10.373 1.00 16.92 ? 591  VAL C CG2 1 
ATOM   16215 N  N   . SER C 1 592 ? -82.844  18.556  10.160 1.00 16.52 ? 592  SER C N   1 
ATOM   16216 C  CA  . SER C 1 592 ? -82.482  19.779  10.856 1.00 16.49 ? 592  SER C CA  1 
ATOM   16217 C  C   . SER C 1 592 ? -83.278  19.846  12.156 1.00 15.90 ? 592  SER C C   1 
ATOM   16218 O  O   . SER C 1 592 ? -84.483  19.611  12.141 1.00 16.16 ? 592  SER C O   1 
ATOM   16219 C  CB  . SER C 1 592 ? -82.720  21.002  10.003 1.00 16.93 ? 592  SER C CB  1 
ATOM   16220 O  OG  . SER C 1 592 ? -82.398  22.189  10.717 1.00 17.58 ? 592  SER C OG  1 
ATOM   16221 N  N   . PRO C 1 593 ? -82.648  20.139  13.318 1.00 15.21 ? 593  PRO C N   1 
ATOM   16222 C  CA  . PRO C 1 593 ? -83.398  20.301  14.563 1.00 14.77 ? 593  PRO C CA  1 
ATOM   16223 C  C   . PRO C 1 593 ? -84.353  21.482  14.421 1.00 14.35 ? 593  PRO C C   1 
ATOM   16224 O  O   . PRO C 1 593 ? -83.958  22.538  13.932 1.00 14.47 ? 593  PRO C O   1 
ATOM   16225 C  CB  . PRO C 1 593 ? -82.322  20.531  15.637 1.00 14.79 ? 593  PRO C CB  1 
ATOM   16226 C  CG  . PRO C 1 593 ? -81.121  21.029  14.861 1.00 14.95 ? 593  PRO C CG  1 
ATOM   16227 C  CD  . PRO C 1 593 ? -81.204  20.355  13.500 1.00 15.07 ? 593  PRO C CD  1 
ATOM   16228 N  N   . GLY C 1 594 ? -85.612  21.279  14.824 1.00 13.87 ? 594  GLY C N   1 
ATOM   16229 C  CA  . GLY C 1 594 ? -86.618  22.328  14.756 1.00 13.57 ? 594  GLY C CA  1 
ATOM   16230 C  C   . GLY C 1 594 ? -87.430  22.460  16.043 1.00 13.16 ? 594  GLY C C   1 
ATOM   16231 O  O   . GLY C 1 594 ? -88.379  23.239  16.091 1.00 13.07 ? 594  GLY C O   1 
ATOM   16232 N  N   . GLY C 1 595 ? -87.054  21.712  17.087 1.00 12.75 ? 595  GLY C N   1 
ATOM   16233 C  CA  . GLY C 1 595 ? -87.751  21.783  18.359 1.00 12.48 ? 595  GLY C CA  1 
ATOM   16234 C  C   . GLY C 1 595 ? -87.480  23.111  19.061 1.00 12.16 ? 595  GLY C C   1 
ATOM   16235 O  O   . GLY C 1 595 ? -86.473  23.763  18.793 1.00 12.13 ? 595  GLY C O   1 
ATOM   16236 N  N   . LYS C 1 596 ? -88.402  23.502  19.948 1.00 11.77 ? 596  LYS C N   1 
ATOM   16237 C  CA  . LYS C 1 596 ? -88.224  24.657  20.810 1.00 11.66 ? 596  LYS C CA  1 
ATOM   16238 C  C   . LYS C 1 596 ? -88.459  24.214  22.253 1.00 11.38 ? 596  LYS C C   1 
ATOM   16239 O  O   . LYS C 1 596 ? -89.375  23.435  22.512 1.00 11.14 ? 596  LYS C O   1 
ATOM   16240 C  CB  . LYS C 1 596 ? -89.206  25.776  20.446 1.00 11.78 ? 596  LYS C CB  1 
ATOM   16241 C  CG  . LYS C 1 596 ? -89.261  26.205  18.985 1.00 11.86 ? 596  LYS C CG  1 
ATOM   16242 C  CD  . LYS C 1 596 ? -88.019  26.932  18.487 1.00 11.95 ? 596  LYS C CD  1 
ATOM   16243 C  CE  . LYS C 1 596 ? -88.253  27.610  17.175 1.00 11.99 ? 596  LYS C CE  1 
ATOM   16244 N  NZ  . LYS C 1 596 ? -87.050  28.292  16.695 1.00 12.07 ? 596  LYS C NZ  1 
ATOM   16245 N  N   . THR C 1 597 ? -87.638  24.716  23.185 1.00 11.21 ? 597  THR C N   1 
ATOM   16246 C  CA  . THR C 1 597 ? -87.755  24.321  24.582 1.00 11.06 ? 597  THR C CA  1 
ATOM   16247 C  C   . THR C 1 597 ? -89.144  24.707  25.094 1.00 11.01 ? 597  THR C C   1 
ATOM   16248 O  O   . THR C 1 597 ? -89.554  25.863  24.986 1.00 10.99 ? 597  THR C O   1 
ATOM   16249 C  CB  . THR C 1 597 ? -86.632  24.916  25.436 1.00 11.01 ? 597  THR C CB  1 
ATOM   16250 O  OG1 . THR C 1 597 ? -86.854  24.399  26.745 1.00 10.96 ? 597  THR C OG1 1 
ATOM   16251 C  CG2 . THR C 1 597 ? -86.615  26.435  25.473 1.00 10.98 ? 597  THR C CG2 1 
ATOM   16252 N  N   . PRO C 1 598 ? -89.924  23.741  25.635 1.00 10.91 ? 598  PRO C N   1 
ATOM   16253 C  CA  . PRO C 1 598 ? -91.254  24.029  26.181 1.00 10.87 ? 598  PRO C CA  1 
ATOM   16254 C  C   . PRO C 1 598 ? -91.276  24.501  27.635 1.00 10.87 ? 598  PRO C C   1 
ATOM   16255 O  O   . PRO C 1 598 ? -92.343  24.609  28.237 1.00 10.79 ? 598  PRO C O   1 
ATOM   16256 C  CB  . PRO C 1 598 ? -91.931  22.661  25.996 1.00 10.84 ? 598  PRO C CB  1 
ATOM   16257 C  CG  . PRO C 1 598 ? -90.829  21.670  26.293 1.00 10.83 ? 598  PRO C CG  1 
ATOM   16258 C  CD  . PRO C 1 598 ? -89.575  22.313  25.722 1.00 10.84 ? 598  PRO C CD  1 
ATOM   16259 N  N   . PHE C 1 599 ? -90.087  24.779  28.187 1.00 10.91 ? 599  PHE C N   1 
ATOM   16260 C  CA  . PHE C 1 599 ? -89.938  25.365  29.509 1.00 11.00 ? 599  PHE C CA  1 
ATOM   16261 C  C   . PHE C 1 599 ? -88.685  26.239  29.500 1.00 11.29 ? 599  PHE C C   1 
ATOM   16262 O  O   . PHE C 1 599 ? -87.909  26.201  28.546 1.00 11.28 ? 599  PHE C O   1 
ATOM   16263 C  CB  . PHE C 1 599 ? -89.879  24.251  30.560 1.00 10.91 ? 599  PHE C CB  1 
ATOM   16264 C  CG  . PHE C 1 599 ? -88.892  23.143  30.219 1.00 10.81 ? 599  PHE C CG  1 
ATOM   16265 C  CD1 . PHE C 1 599 ? -87.524  23.324  30.401 1.00 10.78 ? 599  PHE C CD1 1 
ATOM   16266 C  CD2 . PHE C 1 599 ? -89.334  21.928  29.704 1.00 10.75 ? 599  PHE C CD2 1 
ATOM   16267 C  CE1 . PHE C 1 599 ? -86.627  22.318  30.077 1.00 10.75 ? 599  PHE C CE1 1 
ATOM   16268 C  CE2 . PHE C 1 599 ? -88.431  20.925  29.381 1.00 10.73 ? 599  PHE C CE2 1 
ATOM   16269 C  CZ  . PHE C 1 599 ? -87.082  21.121  29.569 1.00 10.76 ? 599  PHE C CZ  1 
ATOM   16270 N  N   . THR C 1 600 ? -88.492  27.016  30.572 1.00 11.63 ? 600  THR C N   1 
ATOM   16271 C  CA  . THR C 1 600 ? -87.394  27.968  30.646 1.00 11.89 ? 600  THR C CA  1 
ATOM   16272 C  C   . THR C 1 600 ? -86.173  27.286  31.257 1.00 12.17 ? 600  THR C C   1 
ATOM   16273 O  O   . THR C 1 600 ? -86.310  26.417  32.116 1.00 12.14 ? 600  THR C O   1 
ATOM   16274 C  CB  . THR C 1 600 ? -87.822  29.186  31.464 1.00 11.95 ? 600  THR C CB  1 
ATOM   16275 O  OG1 . THR C 1 600 ? -88.979  29.706  30.816 1.00 12.05 ? 600  THR C OG1 1 
ATOM   16276 C  CG2 . THR C 1 600 ? -86.744  30.252  31.533 1.00 11.95 ? 600  THR C CG2 1 
ATOM   16277 N  N   . TRP C 1 601 ? -84.985  27.691  30.787 1.00 12.60 ? 601  TRP C N   1 
ATOM   16278 C  CA  . TRP C 1 601 ? -83.720  27.330  31.405 1.00 13.02 ? 601  TRP C CA  1 
ATOM   16279 C  C   . TRP C 1 601 ? -83.163  28.549  32.135 1.00 13.69 ? 601  TRP C C   1 
ATOM   16280 O  O   . TRP C 1 601 ? -82.683  29.484  31.497 1.00 13.71 ? 601  TRP C O   1 
ATOM   16281 C  CB  . TRP C 1 601 ? -82.730  26.820  30.348 1.00 12.78 ? 601  TRP C CB  1 
ATOM   16282 C  CG  . TRP C 1 601 ? -83.188  25.576  29.634 1.00 12.56 ? 601  TRP C CG  1 
ATOM   16283 C  CD1 . TRP C 1 601 ? -84.164  25.495  28.686 1.00 12.52 ? 601  TRP C CD1 1 
ATOM   16284 C  CD2 . TRP C 1 601 ? -82.678  24.235  29.802 1.00 12.49 ? 601  TRP C CD2 1 
ATOM   16285 N  NE1 . TRP C 1 601 ? -84.307  24.203  28.259 1.00 12.47 ? 601  TRP C NE1 1 
ATOM   16286 C  CE2 . TRP C 1 601 ? -83.411  23.407  28.921 1.00 12.41 ? 601  TRP C CE2 1 
ATOM   16287 C  CE3 . TRP C 1 601 ? -81.689  23.654  30.605 1.00 12.36 ? 601  TRP C CE3 1 
ATOM   16288 C  CZ2 . TRP C 1 601 ? -83.181  22.036  28.824 1.00 12.40 ? 601  TRP C CZ2 1 
ATOM   16289 C  CZ3 . TRP C 1 601 ? -81.463  22.298  30.505 1.00 12.40 ? 601  TRP C CZ3 1 
ATOM   16290 C  CH2 . TRP C 1 601 ? -82.200  21.501  29.628 1.00 12.37 ? 601  TRP C CH2 1 
ATOM   16291 N  N   . GLY C 1 602 ? -83.245  28.530  33.471 1.00 14.52 ? 602  GLY C N   1 
ATOM   16292 C  CA  . GLY C 1 602 ? -82.841  29.658  34.295 1.00 15.32 ? 602  GLY C CA  1 
ATOM   16293 C  C   . GLY C 1 602 ? -81.422  29.487  34.832 1.00 16.17 ? 602  GLY C C   1 
ATOM   16294 O  O   . GLY C 1 602 ? -80.865  28.392  34.792 1.00 15.92 ? 602  GLY C O   1 
ATOM   16295 N  N   . LYS C 1 603 ? -80.851  30.588  35.335 1.00 17.60 ? 603  LYS C N   1 
ATOM   16296 C  CA  . LYS C 1 603 ? -79.518  30.577  35.918 1.00 18.87 ? 603  LYS C CA  1 
ATOM   16297 C  C   . LYS C 1 603 ? -79.525  29.804  37.237 1.00 18.69 ? 603  LYS C C   1 
ATOM   16298 O  O   . LYS C 1 603 ? -78.592  29.050  37.503 1.00 18.82 ? 603  LYS C O   1 
ATOM   16299 C  CB  . LYS C 1 603 ? -78.993  32.007  36.096 1.00 20.20 ? 603  LYS C CB  1 
ATOM   16300 C  CG  . LYS C 1 603 ? -78.455  32.654  34.823 1.00 21.58 ? 603  LYS C CG  1 
ATOM   16301 C  CD  . LYS C 1 603 ? -77.898  34.061  35.017 1.00 22.72 ? 603  LYS C CD  1 
ATOM   16302 C  CE  . LYS C 1 603 ? -78.820  35.155  34.573 1.00 23.72 ? 603  LYS C CE  1 
ATOM   16303 N  NZ  . LYS C 1 603 ? -78.687  35.407  33.134 1.00 24.40 ? 603  LYS C NZ  1 
ATOM   16304 N  N   . THR C 1 604 ? -80.579  29.987  38.047 1.00 18.59 ? 604  THR C N   1 
ATOM   16305 C  CA  . THR C 1 604 ? -80.675  29.360  39.360 1.00 18.81 ? 604  THR C CA  1 
ATOM   16306 C  C   . THR C 1 604 ? -82.060  28.746  39.550 1.00 18.81 ? 604  THR C C   1 
ATOM   16307 O  O   . THR C 1 604 ? -82.983  29.024  38.790 1.00 18.46 ? 604  THR C O   1 
ATOM   16308 C  CB  . THR C 1 604 ? -80.400  30.391  40.457 1.00 18.85 ? 604  THR C CB  1 
ATOM   16309 O  OG1 . THR C 1 604 ? -81.506  31.290  40.440 1.00 18.92 ? 604  THR C OG1 1 
ATOM   16310 C  CG2 . THR C 1 604 ? -79.097  31.145  40.255 1.00 18.82 ? 604  THR C CG2 1 
ATOM   16311 N  N   . ARG C 1 605 ? -82.193  27.930  40.604 1.00 18.95 ? 605  ARG C N   1 
ATOM   16312 C  CA  . ARG C 1 605 ? -83.484  27.414  41.028 1.00 19.03 ? 605  ARG C CA  1 
ATOM   16313 C  C   . ARG C 1 605 ? -84.370  28.568  41.495 1.00 20.07 ? 605  ARG C C   1 
ATOM   16314 O  O   . ARG C 1 605 ? -85.583  28.538  41.301 1.00 20.15 ? 605  ARG C O   1 
ATOM   16315 C  CB  . ARG C 1 605 ? -83.322  26.375  42.145 1.00 18.59 ? 605  ARG C CB  1 
ATOM   16316 C  CG  . ARG C 1 605 ? -84.628  25.850  42.727 1.00 18.17 ? 605  ARG C CG  1 
ATOM   16317 C  CD  . ARG C 1 605 ? -85.522  25.211  41.674 1.00 17.77 ? 605  ARG C CD  1 
ATOM   16318 N  NE  . ARG C 1 605 ? -86.833  24.809  42.195 1.00 17.57 ? 605  ARG C NE  1 
ATOM   16319 C  CZ  . ARG C 1 605 ? -87.884  25.604  42.392 1.00 17.56 ? 605  ARG C CZ  1 
ATOM   16320 N  NH1 . ARG C 1 605 ? -87.811  26.903  42.152 1.00 17.56 ? 605  ARG C NH1 1 
ATOM   16321 N  NH2 . ARG C 1 605 ? -89.022  25.085  42.822 1.00 17.40 ? 605  ARG C NH2 1 
ATOM   16322 N  N   . GLU C 1 606 ? -83.749  29.586  42.105 1.00 21.36 ? 606  GLU C N   1 
ATOM   16323 C  CA  . GLU C 1 606 ? -84.471  30.731  42.638 1.00 22.63 ? 606  GLU C CA  1 
ATOM   16324 C  C   . GLU C 1 606 ? -85.108  31.527  41.498 1.00 21.88 ? 606  GLU C C   1 
ATOM   16325 O  O   . GLU C 1 606 ? -86.113  32.201  41.709 1.00 21.46 ? 606  GLU C O   1 
ATOM   16326 C  CB  . GLU C 1 606 ? -83.555  31.625  43.477 1.00 24.66 ? 606  GLU C CB  1 
ATOM   16327 C  CG  . GLU C 1 606 ? -83.091  31.001  44.793 1.00 26.48 ? 606  GLU C CG  1 
ATOM   16328 C  CD  . GLU C 1 606 ? -82.137  29.824  44.673 1.00 28.44 ? 606  GLU C CD  1 
ATOM   16329 O  OE1 . GLU C 1 606 ? -81.208  29.894  43.838 1.00 29.48 ? 606  GLU C OE1 1 
ATOM   16330 O  OE2 . GLU C 1 606 ? -82.312  28.839  45.426 1.00 30.43 ? 606  GLU C OE2 1 
ATOM   16331 N  N   . SER C 1 607 ? -84.518  31.438  40.296 1.00 21.70 ? 607  SER C N   1 
ATOM   16332 C  CA  . SER C 1 607 ? -85.037  32.091  39.101 1.00 21.46 ? 607  SER C CA  1 
ATOM   16333 C  C   . SER C 1 607 ? -86.492  31.709  38.831 1.00 21.00 ? 607  SER C C   1 
ATOM   16334 O  O   . SER C 1 607 ? -87.252  32.526  38.316 1.00 21.10 ? 607  SER C O   1 
ATOM   16335 C  CB  . SER C 1 607 ? -84.195  31.769  37.892 1.00 21.49 ? 607  SER C CB  1 
ATOM   16336 O  OG  . SER C 1 607 ? -82.812  31.948  38.159 1.00 22.17 ? 607  SER C OG  1 
ATOM   16337 N  N   . TYR C 1 608 ? -86.860  30.461  39.147 1.00 20.46 ? 608  TYR C N   1 
ATOM   16338 C  CA  . TYR C 1 608 ? -88.172  29.929  38.816 1.00 20.34 ? 608  TYR C CA  1 
ATOM   16339 C  C   . TYR C 1 608 ? -89.214  30.337  39.854 1.00 21.39 ? 608  TYR C C   1 
ATOM   16340 O  O   . TYR C 1 608 ? -90.409  30.178  39.613 1.00 21.39 ? 608  TYR C O   1 
ATOM   16341 C  CB  . TYR C 1 608 ? -88.120  28.403  38.728 1.00 19.43 ? 608  TYR C CB  1 
ATOM   16342 C  CG  . TYR C 1 608 ? -87.276  27.873  37.579 1.00 18.54 ? 608  TYR C CG  1 
ATOM   16343 C  CD1 . TYR C 1 608 ? -85.906  27.686  37.723 1.00 18.28 ? 608  TYR C CD1 1 
ATOM   16344 C  CD2 . TYR C 1 608 ? -87.853  27.547  36.358 1.00 18.09 ? 608  TYR C CD2 1 
ATOM   16345 C  CE1 . TYR C 1 608 ? -85.132  27.198  36.684 1.00 18.09 ? 608  TYR C CE1 1 
ATOM   16346 C  CE2 . TYR C 1 608 ? -87.091  27.057  35.310 1.00 18.00 ? 608  TYR C CE2 1 
ATOM   16347 C  CZ  . TYR C 1 608 ? -85.727  26.882  35.475 1.00 17.94 ? 608  TYR C CZ  1 
ATOM   16348 O  OH  . TYR C 1 608 ? -84.956  26.405  34.458 1.00 17.42 ? 608  TYR C OH  1 
ATOM   16349 N  N   . GLY C 1 609 ? -88.756  30.832  41.011 1.00 22.70 ? 609  GLY C N   1 
ATOM   16350 C  CA  . GLY C 1 609 ? -89.646  31.231  42.088 1.00 23.84 ? 609  GLY C CA  1 
ATOM   16351 C  C   . GLY C 1 609 ? -89.438  30.361  43.323 1.00 25.36 ? 609  GLY C C   1 
ATOM   16352 O  O   . GLY C 1 609 ? -88.336  29.866  43.561 1.00 25.86 ? 609  GLY C O   1 
ATOM   16353 N  N   . ALA C 1 610 ? -90.518  30.172  44.091 1.00 26.35 ? 610  ALA C N   1 
ATOM   16354 C  CA  . ALA C 1 610 ? -90.441  29.556  45.406 1.00 26.68 ? 610  ALA C CA  1 
ATOM   16355 C  C   . ALA C 1 610 ? -90.234  28.048  45.277 1.00 26.51 ? 610  ALA C C   1 
ATOM   16356 O  O   . ALA C 1 610 ? -90.652  27.435  44.296 1.00 26.35 ? 610  ALA C O   1 
ATOM   16357 C  CB  . ALA C 1 610 ? -91.689  29.875  46.200 1.00 27.16 ? 610  ALA C CB  1 
ATOM   16358 N  N   . PRO C 1 611 ? -89.586  27.408  46.277 1.00 25.81 ? 611  PRO C N   1 
ATOM   16359 C  CA  . PRO C 1 611 ? -89.334  25.968  46.229 1.00 24.76 ? 611  PRO C CA  1 
ATOM   16360 C  C   . PRO C 1 611 ? -90.603  25.138  46.394 1.00 23.25 ? 611  PRO C C   1 
ATOM   16361 O  O   . PRO C 1 611 ? -91.656  25.660  46.757 1.00 22.91 ? 611  PRO C O   1 
ATOM   16362 C  CB  . PRO C 1 611 ? -88.348  25.758  47.394 1.00 25.50 ? 611  PRO C CB  1 
ATOM   16363 C  CG  . PRO C 1 611 ? -88.703  26.852  48.378 1.00 26.03 ? 611  PRO C CG  1 
ATOM   16364 C  CD  . PRO C 1 611 ? -89.065  28.039  47.502 1.00 26.16 ? 611  PRO C CD  1 
ATOM   16365 N  N   . LEU C 1 612 ? -90.472  23.839  46.108 1.00 21.93 ? 612  LEU C N   1 
ATOM   16366 C  CA  . LEU C 1 612 ? -91.467  22.848  46.482 1.00 21.19 ? 612  LEU C CA  1 
ATOM   16367 C  C   . LEU C 1 612 ? -91.743  22.949  47.980 1.00 20.44 ? 612  LEU C C   1 
ATOM   16368 O  O   . LEU C 1 612 ? -90.841  23.242  48.762 1.00 20.10 ? 612  LEU C O   1 
ATOM   16369 C  CB  . LEU C 1 612 ? -90.942  21.457  46.135 1.00 21.25 ? 612  LEU C CB  1 
ATOM   16370 C  CG  . LEU C 1 612 ? -90.822  21.118  44.648 1.00 21.33 ? 612  LEU C CG  1 
ATOM   16371 C  CD1 . LEU C 1 612 ? -89.918  19.914  44.457 1.00 21.50 ? 612  LEU C CD1 1 
ATOM   16372 C  CD2 . LEU C 1 612 ? -92.189  20.855  44.054 1.00 21.38 ? 612  LEU C CD2 1 
ATOM   16373 N  N   . LEU C 1 613 ? -92.999  22.696  48.361 1.00 19.72 ? 613  LEU C N   1 
ATOM   16374 C  CA  . LEU C 1 613 ? -93.354  22.486  49.753 1.00 19.24 ? 613  LEU C CA  1 
ATOM   16375 C  C   . LEU C 1 613 ? -93.011  21.041  50.109 1.00 19.10 ? 613  LEU C C   1 
ATOM   16376 O  O   . LEU C 1 613 ? -93.682  20.121  49.645 1.00 19.08 ? 613  LEU C O   1 
ATOM   16377 C  CB  . LEU C 1 613 ? -94.840  22.788  49.940 1.00 19.06 ? 613  LEU C CB  1 
ATOM   16378 C  CG  . LEU C 1 613 ? -95.396  22.623  51.359 1.00 18.93 ? 613  LEU C CG  1 
ATOM   16379 C  CD1 . LEU C 1 613 ? -94.813  23.657  52.305 1.00 18.88 ? 613  LEU C CD1 1 
ATOM   16380 C  CD2 . LEU C 1 613 ? -96.911  22.701  51.342 1.00 18.94 ? 613  LEU C CD2 1 
ATOM   16381 N  N   . THR C 1 614 ? -91.949  20.854  50.905 1.00 19.00 ? 614  THR C N   1 
ATOM   16382 C  CA  . THR C 1 614 ? -91.429  19.525  51.194 1.00 19.05 ? 614  THR C CA  1 
ATOM   16383 C  C   . THR C 1 614 ? -91.350  19.263  52.698 1.00 19.56 ? 614  THR C C   1 
ATOM   16384 O  O   . THR C 1 614 ? -90.833  18.225  53.102 1.00 19.40 ? 614  THR C O   1 
ATOM   16385 C  CB  . THR C 1 614 ? -90.060  19.344  50.535 1.00 18.65 ? 614  THR C CB  1 
ATOM   16386 O  OG1 . THR C 1 614 ? -89.226  20.380  51.047 1.00 18.11 ? 614  THR C OG1 1 
ATOM   16387 C  CG2 . THR C 1 614 ? -90.132  19.397  49.019 1.00 18.48 ? 614  THR C CG2 1 
ATOM   16388 N  N   . LYS C 1 615 ? -91.861  20.178  53.533 1.00 20.42 ? 615  LYS C N   1 
ATOM   16389 C  CA  . LYS C 1 615 ? -92.088  19.845  54.931 1.00 21.21 ? 615  LYS C CA  1 
ATOM   16390 C  C   . LYS C 1 615 ? -93.480  20.324  55.340 1.00 20.57 ? 615  LYS C C   1 
ATOM   16391 O  O   . LYS C 1 615 ? -93.892  21.426  54.982 1.00 20.68 ? 615  LYS C O   1 
ATOM   16392 C  CB  . LYS C 1 615 ? -90.958  20.314  55.859 1.00 22.53 ? 615  LYS C CB  1 
ATOM   16393 C  CG  . LYS C 1 615 ? -90.813  21.811  56.097 1.00 23.72 ? 615  LYS C CG  1 
ATOM   16394 C  CD  . LYS C 1 615 ? -90.255  22.141  57.480 1.00 24.83 ? 615  LYS C CD  1 
ATOM   16395 C  CE  . LYS C 1 615 ? -91.292  21.996  58.557 1.00 25.73 ? 615  LYS C CE  1 
ATOM   16396 N  NZ  . LYS C 1 615 ? -90.707  21.949  59.901 1.00 26.11 ? 615  LYS C NZ  1 
ATOM   16397 N  N   . PRO C 1 616 ? -94.261  19.491  56.070 1.00 19.96 ? 616  PRO C N   1 
ATOM   16398 C  CA  . PRO C 1 616 ? -95.615  19.865  56.488 1.00 19.73 ? 616  PRO C CA  1 
ATOM   16399 C  C   . PRO C 1 616 ? -95.657  21.174  57.274 1.00 19.34 ? 616  PRO C C   1 
ATOM   16400 O  O   . PRO C 1 616 ? -94.754  21.462  58.058 1.00 19.11 ? 616  PRO C O   1 
ATOM   16401 C  CB  . PRO C 1 616 ? -96.082  18.664  57.334 1.00 19.89 ? 616  PRO C CB  1 
ATOM   16402 C  CG  . PRO C 1 616 ? -95.229  17.509  56.856 1.00 19.98 ? 616  PRO C CG  1 
ATOM   16403 C  CD  . PRO C 1 616 ? -93.892  18.134  56.504 1.00 19.99 ? 616  PRO C CD  1 
ATOM   16404 N  N   . ASN C 1 617 ? -96.727  21.951  57.055 1.00 18.91 ? 617  ASN C N   1 
ATOM   16405 C  CA  . ASN C 1 617 ? -96.857  23.288  57.613 1.00 18.54 ? 617  ASN C CA  1 
ATOM   16406 C  C   . ASN C 1 617 ? -98.225  23.472  58.272 1.00 18.58 ? 617  ASN C C   1 
ATOM   16407 O  O   . ASN C 1 617 ? -98.656  24.603  58.485 1.00 18.50 ? 617  ASN C O   1 
ATOM   16408 C  CB  . ASN C 1 617 ? -96.624  24.345  56.538 1.00 18.36 ? 617  ASN C CB  1 
ATOM   16409 C  CG  . ASN C 1 617 ? -97.617  24.250  55.401 1.00 18.22 ? 617  ASN C CG  1 
ATOM   16410 O  OD1 . ASN C 1 617 ? -98.385  23.284  55.313 1.00 17.88 ? 617  ASN C OD1 1 
ATOM   16411 N  ND2 . ASN C 1 617 ? -97.614  25.235  54.516 1.00 18.25 ? 617  ASN C ND2 1 
ATOM   16412 N  N   . ASN C 1 618 ? -98.901  22.361  58.589 1.00 18.80 ? 618  ASN C N   1 
ATOM   16413 C  CA  . ASN C 1 618 ? -100.220 22.397  59.204 1.00 19.20 ? 618  ASN C CA  1 
ATOM   16414 C  C   . ASN C 1 618 ? -100.308 21.251  60.210 1.00 19.19 ? 618  ASN C C   1 
ATOM   16415 O  O   . ASN C 1 618 ? -101.315 20.550  60.282 1.00 18.96 ? 618  ASN C O   1 
ATOM   16416 C  CB  . ASN C 1 618 ? -101.315 22.363  58.141 1.00 19.55 ? 618  ASN C CB  1 
ATOM   16417 C  CG  . ASN C 1 618 ? -102.700 22.566  58.710 1.00 19.69 ? 618  ASN C CG  1 
ATOM   16418 O  OD1 . ASN C 1 618 ? -102.893 23.407  59.593 1.00 20.56 ? 618  ASN C OD1 1 
ATOM   16419 N  ND2 . ASN C 1 618 ? -103.675 21.808  58.230 1.00 19.64 ? 618  ASN C ND2 1 
ATOM   16420 N  N   . GLY C 1 619 ? -99.228  21.083  60.981 1.00 19.56 ? 619  GLY C N   1 
ATOM   16421 C  CA  . GLY C 1 619 ? -99.080  19.974  61.909 1.00 20.07 ? 619  GLY C CA  1 
ATOM   16422 C  C   . GLY C 1 619 ? -99.301  18.628  61.223 1.00 20.40 ? 619  GLY C C   1 
ATOM   16423 O  O   . GLY C 1 619 ? -98.610  18.291  60.265 1.00 20.49 ? 619  GLY C O   1 
ATOM   16424 N  N   . LYS C 1 620 ? -100.291 17.886  61.729 1.00 20.91 ? 620  LYS C N   1 
ATOM   16425 C  CA  . LYS C 1 620 ? -100.609 16.539  61.289 1.00 21.45 ? 620  LYS C CA  1 
ATOM   16426 C  C   . LYS C 1 620 ? -101.688 16.571  60.208 1.00 20.65 ? 620  LYS C C   1 
ATOM   16427 O  O   . LYS C 1 620 ? -102.017 15.533  59.639 1.00 20.56 ? 620  LYS C O   1 
ATOM   16428 C  CB  . LYS C 1 620 ? -101.129 15.749  62.495 1.00 22.64 ? 620  LYS C CB  1 
ATOM   16429 C  CG  . LYS C 1 620 ? -100.838 14.259  62.504 1.00 23.73 ? 620  LYS C CG  1 
ATOM   16430 C  CD  . LYS C 1 620 ? -101.587 13.525  63.610 1.00 24.66 ? 620  LYS C CD  1 
ATOM   16431 C  CE  . LYS C 1 620 ? -100.962 12.216  63.969 1.00 25.47 ? 620  LYS C CE  1 
ATOM   16432 N  NZ  . LYS C 1 620 ? -101.869 11.396  64.776 1.00 26.12 ? 620  LYS C NZ  1 
ATOM   16433 N  N   . GLY C 1 621 ? -102.252 17.759  59.955 1.00 20.11 ? 621  GLY C N   1 
ATOM   16434 C  CA  . GLY C 1 621 ? -103.319 17.923  58.980 1.00 19.88 ? 621  GLY C CA  1 
ATOM   16435 C  C   . GLY C 1 621 ? -102.772 18.167  57.576 1.00 19.39 ? 621  GLY C C   1 
ATOM   16436 O  O   . GLY C 1 621 ? -101.569 18.069  57.345 1.00 19.50 ? 621  GLY C O   1 
ATOM   16437 N  N   . ALA C 1 622 ? -103.685 18.488  56.651 1.00 18.88 ? 622  ALA C N   1 
ATOM   16438 C  CA  . ALA C 1 622 ? -103.356 18.728  55.256 1.00 18.26 ? 622  ALA C CA  1 
ATOM   16439 C  C   . ALA C 1 622 ? -102.349 19.868  55.137 1.00 17.75 ? 622  ALA C C   1 
ATOM   16440 O  O   . ALA C 1 622 ? -102.646 20.990  55.542 1.00 17.53 ? 622  ALA C O   1 
ATOM   16441 C  CB  . ALA C 1 622 ? -104.620 19.052  54.489 1.00 18.39 ? 622  ALA C CB  1 
ATOM   16442 N  N   . PRO C 1 623 ? -101.134 19.628  54.588 1.00 17.35 ? 623  PRO C N   1 
ATOM   16443 C  CA  . PRO C 1 623 ? -100.234 20.721  54.218 1.00 17.24 ? 623  PRO C CA  1 
ATOM   16444 C  C   . PRO C 1 623 ? -100.932 21.726  53.305 1.00 17.06 ? 623  PRO C C   1 
ATOM   16445 O  O   . PRO C 1 623 ? -101.758 21.349  52.476 1.00 16.64 ? 623  PRO C O   1 
ATOM   16446 C  CB  . PRO C 1 623 ? -99.072  19.997  53.522 1.00 17.19 ? 623  PRO C CB  1 
ATOM   16447 C  CG  . PRO C 1 623 ? -99.068  18.633  54.169 1.00 17.21 ? 623  PRO C CG  1 
ATOM   16448 C  CD  . PRO C 1 623 ? -100.543 18.304  54.327 1.00 17.25 ? 623  PRO C CD  1 
ATOM   16449 N  N   . GLN C 1 624 ? -100.592 23.006  53.482 1.00 17.09 ? 624  GLN C N   1 
ATOM   16450 C  CA  . GLN C 1 624 ? -101.231 24.094  52.763 1.00 17.30 ? 624  GLN C CA  1 
ATOM   16451 C  C   . GLN C 1 624 ? -100.252 24.648  51.732 1.00 17.45 ? 624  GLN C C   1 
ATOM   16452 O  O   . GLN C 1 624 ? -99.234  25.234  52.095 1.00 17.46 ? 624  GLN C O   1 
ATOM   16453 C  CB  . GLN C 1 624 ? -101.683 25.156  53.764 1.00 17.49 ? 624  GLN C CB  1 
ATOM   16454 C  CG  . GLN C 1 624 ? -102.697 24.650  54.784 1.00 17.67 ? 624  GLN C CG  1 
ATOM   16455 C  CD  . GLN C 1 624 ? -104.010 24.237  54.156 1.00 17.79 ? 624  GLN C CD  1 
ATOM   16456 O  OE1 . GLN C 1 624 ? -104.653 25.019  53.449 1.00 18.26 ? 624  GLN C OE1 1 
ATOM   16457 N  NE2 . GLN C 1 624 ? -104.422 23.001  54.400 1.00 17.82 ? 624  GLN C NE2 1 
ATOM   16458 N  N   . ASP C 1 625 ? -100.582 24.446  50.449 1.00 17.49 ? 625  ASP C N   1 
ATOM   16459 C  CA  . ASP C 1 625 ? -99.726  24.826  49.336 1.00 17.62 ? 625  ASP C CA  1 
ATOM   16460 C  C   . ASP C 1 625 ? -100.389 25.981  48.587 1.00 17.50 ? 625  ASP C C   1 
ATOM   16461 O  O   . ASP C 1 625 ? -101.238 25.758  47.725 1.00 17.20 ? 625  ASP C O   1 
ATOM   16462 C  CB  . ASP C 1 625 ? -99.442  23.613  48.462 1.00 17.92 ? 625  ASP C CB  1 
ATOM   16463 C  CG  . ASP C 1 625 ? -98.374  23.784  47.392 1.00 18.28 ? 625  ASP C CG  1 
ATOM   16464 O  OD1 . ASP C 1 625 ? -97.789  24.884  47.306 1.00 18.45 ? 625  ASP C OD1 1 
ATOM   16465 O  OD2 . ASP C 1 625 ? -98.133  22.807  46.652 1.00 18.71 ? 625  ASP C OD2 1 
ATOM   16466 N  N   . ASP C 1 626 ? -99.995  27.212  48.938 1.00 17.58 ? 626  ASP C N   1 
ATOM   16467 C  CA  . ASP C 1 626 ? -100.618 28.418  48.413 1.00 17.81 ? 626  ASP C CA  1 
ATOM   16468 C  C   . ASP C 1 626 ? -99.983  28.792  47.075 1.00 17.54 ? 626  ASP C C   1 
ATOM   16469 O  O   . ASP C 1 626 ? -98.773  28.993  46.999 1.00 17.26 ? 626  ASP C O   1 
ATOM   16470 C  CB  . ASP C 1 626 ? -100.509 29.569  49.402 1.00 18.19 ? 626  ASP C CB  1 
ATOM   16471 C  CG  . ASP C 1 626 ? -101.333 29.442  50.676 1.00 18.62 ? 626  ASP C CG  1 
ATOM   16472 O  OD1 . ASP C 1 626 ? -102.286 28.636  50.688 1.00 18.86 ? 626  ASP C OD1 1 
ATOM   16473 O  OD2 . ASP C 1 626 ? -101.009 30.147  51.654 1.00 19.45 ? 626  ASP C OD2 1 
ATOM   16474 N  N   . PHE C 1 627 ? -100.821 28.907  46.034 1.00 17.41 ? 627  PHE C N   1 
ATOM   16475 C  CA  . PHE C 1 627 ? -100.372 29.281  44.701 1.00 17.54 ? 627  PHE C CA  1 
ATOM   16476 C  C   . PHE C 1 627 ? -100.378 30.805  44.593 1.00 17.99 ? 627  PHE C C   1 
ATOM   16477 O  O   . PHE C 1 627 ? -101.141 31.377  43.817 1.00 18.13 ? 627  PHE C O   1 
ATOM   16478 C  CB  . PHE C 1 627 ? -101.251 28.632  43.622 1.00 17.28 ? 627  PHE C CB  1 
ATOM   16479 C  CG  . PHE C 1 627 ? -101.090 27.129  43.421 1.00 17.09 ? 627  PHE C CG  1 
ATOM   16480 C  CD1 . PHE C 1 627 ? -100.837 26.271  44.491 1.00 16.92 ? 627  PHE C CD1 1 
ATOM   16481 C  CD2 . PHE C 1 627 ? -101.202 26.571  42.150 1.00 16.95 ? 627  PHE C CD2 1 
ATOM   16482 C  CE1 . PHE C 1 627 ? -100.699 24.905  44.291 1.00 16.80 ? 627  PHE C CE1 1 
ATOM   16483 C  CE2 . PHE C 1 627 ? -101.068 25.203  41.957 1.00 16.75 ? 627  PHE C CE2 1 
ATOM   16484 C  CZ  . PHE C 1 627 ? -100.815 24.373  43.027 1.00 16.79 ? 627  PHE C CZ  1 
ATOM   16485 N  N   . THR C 1 628 ? -99.495  31.449  45.367 1.00 18.51 ? 628  THR C N   1 
ATOM   16486 C  CA  . THR C 1 628 ? -99.517  32.893  45.549 1.00 18.96 ? 628  THR C CA  1 
ATOM   16487 C  C   . THR C 1 628 ? -98.983  33.597  44.301 1.00 18.69 ? 628  THR C C   1 
ATOM   16488 O  O   . THR C 1 628 ? -99.328  34.750  44.058 1.00 18.85 ? 628  THR C O   1 
ATOM   16489 C  CB  . THR C 1 628 ? -98.711  33.268  46.794 1.00 19.35 ? 628  THR C CB  1 
ATOM   16490 O  OG1 . THR C 1 628 ? -97.395  32.767  46.578 1.00 20.11 ? 628  THR C OG1 1 
ATOM   16491 C  CG2 . THR C 1 628 ? -99.274  32.659  48.066 1.00 19.37 ? 628  THR C CG2 1 
ATOM   16492 N  N   . GLU C 1 629 ? -98.151  32.899  43.516 1.00 18.56 ? 629  GLU C N   1 
ATOM   16493 C  CA  . GLU C 1 629 ? -97.559  33.465  42.312 1.00 18.30 ? 629  GLU C CA  1 
ATOM   16494 C  C   . GLU C 1 629 ? -98.607  33.648  41.212 1.00 17.84 ? 629  GLU C C   1 
ATOM   16495 O  O   . GLU C 1 629 ? -98.354  34.354  40.240 1.00 17.48 ? 629  GLU C O   1 
ATOM   16496 C  CB  . GLU C 1 629 ? -96.402  32.616  41.778 1.00 18.53 ? 629  GLU C CB  1 
ATOM   16497 C  CG  . GLU C 1 629 ? -96.823  31.284  41.159 1.00 18.73 ? 629  GLU C CG  1 
ATOM   16498 C  CD  . GLU C 1 629 ? -97.160  30.168  42.132 1.00 18.86 ? 629  GLU C CD  1 
ATOM   16499 O  OE1 . GLU C 1 629 ? -96.859  30.296  43.338 1.00 19.01 ? 629  GLU C OE1 1 
ATOM   16500 O  OE2 . GLU C 1 629 ? -97.743  29.163  41.677 1.00 18.99 ? 629  GLU C OE2 1 
ATOM   16501 N  N   . GLY C 1 630 ? -99.766  32.993  41.349 1.00 17.67 ? 630  GLY C N   1 
ATOM   16502 C  CA  . GLY C 1 630 ? -100.841 33.137  40.382 1.00 17.64 ? 630  GLY C CA  1 
ATOM   16503 C  C   . GLY C 1 630 ? -100.442 32.553  39.029 1.00 17.37 ? 630  GLY C C   1 
ATOM   16504 O  O   . GLY C 1 630 ? -99.959  31.425  38.966 1.00 17.53 ? 630  GLY C O   1 
ATOM   16505 N  N   . VAL C 1 631 ? -100.612 33.342  37.958 1.00 17.01 ? 631  VAL C N   1 
ATOM   16506 C  CA  . VAL C 1 631 ? -100.363 32.869  36.603 1.00 16.82 ? 631  VAL C CA  1 
ATOM   16507 C  C   . VAL C 1 631 ? -98.869  32.934  36.281 1.00 16.57 ? 631  VAL C C   1 
ATOM   16508 O  O   . VAL C 1 631 ? -98.462  32.495  35.207 1.00 16.67 ? 631  VAL C O   1 
ATOM   16509 C  CB  . VAL C 1 631 ? -101.177 33.634  35.537 1.00 16.85 ? 631  VAL C CB  1 
ATOM   16510 C  CG1 . VAL C 1 631 ? -102.678 33.530  35.780 1.00 16.90 ? 631  VAL C CG1 1 
ATOM   16511 C  CG2 . VAL C 1 631 ? -100.756 35.094  35.411 1.00 16.89 ? 631  VAL C CG2 1 
ATOM   16512 N  N   . PHE C 1 632 ? -98.054  33.476  37.196 1.00 16.27 ? 632  PHE C N   1 
ATOM   16513 C  CA  . PHE C 1 632 ? -96.643  33.704  36.923 1.00 16.04 ? 632  PHE C CA  1 
ATOM   16514 C  C   . PHE C 1 632 ? -95.829  32.456  37.262 1.00 16.01 ? 632  PHE C C   1 
ATOM   16515 O  O   . PHE C 1 632 ? -95.142  32.413  38.283 1.00 16.18 ? 632  PHE C O   1 
ATOM   16516 C  CB  . PHE C 1 632 ? -96.192  34.963  37.668 1.00 15.99 ? 632  PHE C CB  1 
ATOM   16517 C  CG  . PHE C 1 632 ? -96.874  36.217  37.139 1.00 15.98 ? 632  PHE C CG  1 
ATOM   16518 C  CD1 . PHE C 1 632 ? -96.329  36.925  36.074 1.00 15.85 ? 632  PHE C CD1 1 
ATOM   16519 C  CD2 . PHE C 1 632 ? -98.082  36.657  37.674 1.00 16.01 ? 632  PHE C CD2 1 
ATOM   16520 C  CE1 . PHE C 1 632 ? -96.958  38.056  35.576 1.00 15.81 ? 632  PHE C CE1 1 
ATOM   16521 C  CE2 . PHE C 1 632 ? -98.709  37.788  37.170 1.00 15.92 ? 632  PHE C CE2 1 
ATOM   16522 C  CZ  . PHE C 1 632 ? -98.147  38.484  36.123 1.00 15.91 ? 632  PHE C CZ  1 
ATOM   16523 N  N   . ILE C 1 633 ? -95.911  31.456  36.374 1.00 15.63 ? 633  ILE C N   1 
ATOM   16524 C  CA  . ILE C 1 633 ? -95.024  30.303  36.397 1.00 15.31 ? 633  ILE C CA  1 
ATOM   16525 C  C   . ILE C 1 633 ? -94.177  30.319  35.126 1.00 14.97 ? 633  ILE C C   1 
ATOM   16526 O  O   . ILE C 1 633 ? -94.565  30.922  34.127 1.00 14.87 ? 633  ILE C O   1 
ATOM   16527 C  CB  . ILE C 1 633 ? -95.807  28.983  36.549 1.00 15.28 ? 633  ILE C CB  1 
ATOM   16528 C  CG1 . ILE C 1 633 ? -96.670  28.668  35.323 1.00 15.26 ? 633  ILE C CG1 1 
ATOM   16529 C  CG2 . ILE C 1 633 ? -96.637  28.987  37.833 1.00 15.30 ? 633  ILE C CG2 1 
ATOM   16530 C  CD1 . ILE C 1 633 ? -97.208  27.248  35.296 1.00 15.23 ? 633  ILE C CD1 1 
ATOM   16531 N  N   . ASP C 1 634 ? -93.022  29.645  35.191 1.00 14.59 ? 634  ASP C N   1 
ATOM   16532 C  CA  . ASP C 1 634 ? -92.082  29.540  34.085 1.00 14.41 ? 634  ASP C CA  1 
ATOM   16533 C  C   . ASP C 1 634 ? -91.803  30.935  33.522 1.00 14.44 ? 634  ASP C C   1 
ATOM   16534 O  O   . ASP C 1 634 ? -91.467  31.841  34.282 1.00 14.57 ? 634  ASP C O   1 
ATOM   16535 C  CB  . ASP C 1 634 ? -92.531  28.485  33.084 1.00 14.36 ? 634  ASP C CB  1 
ATOM   16536 C  CG  . ASP C 1 634 ? -91.470  28.052  32.081 1.00 14.23 ? 634  ASP C CG  1 
ATOM   16537 O  OD1 . ASP C 1 634 ? -90.598  27.240  32.463 1.00 14.19 ? 634  ASP C OD1 1 
ATOM   16538 O  OD2 . ASP C 1 634 ? -91.505  28.554  30.936 1.00 14.08 ? 634  ASP C OD2 1 
ATOM   16539 N  N   . TYR C 1 635 ? -91.971  31.118  32.204 1.00 14.30 ? 635  TYR C N   1 
ATOM   16540 C  CA  . TYR C 1 635 ? -91.472  32.305  31.525 1.00 14.11 ? 635  TYR C CA  1 
ATOM   16541 C  C   . TYR C 1 635 ? -92.240  33.549  31.972 1.00 14.47 ? 635  TYR C C   1 
ATOM   16542 O  O   . TYR C 1 635 ? -91.702  34.651  31.915 1.00 14.45 ? 635  TYR C O   1 
ATOM   16543 C  CB  . TYR C 1 635 ? -91.535  32.165  30.000 1.00 13.75 ? 635  TYR C CB  1 
ATOM   16544 C  CG  . TYR C 1 635 ? -92.937  32.120  29.408 1.00 13.42 ? 635  TYR C CG  1 
ATOM   16545 C  CD1 . TYR C 1 635 ? -93.622  30.918  29.282 1.00 13.29 ? 635  TYR C CD1 1 
ATOM   16546 C  CD2 . TYR C 1 635 ? -93.570  33.277  28.966 1.00 13.26 ? 635  TYR C CD2 1 
ATOM   16547 C  CE1 . TYR C 1 635 ? -94.896  30.867  28.739 1.00 13.27 ? 635  TYR C CE1 1 
ATOM   16548 C  CE2 . TYR C 1 635 ? -94.844  33.240  28.423 1.00 13.22 ? 635  TYR C CE2 1 
ATOM   16549 C  CZ  . TYR C 1 635 ? -95.508  32.031  28.306 1.00 13.24 ? 635  TYR C CZ  1 
ATOM   16550 O  OH  . TYR C 1 635 ? -96.765  31.979  27.777 1.00 12.98 ? 635  TYR C OH  1 
ATOM   16551 N  N   . ARG C 1 636 ? -93.496  33.377  32.401 1.00 15.00 ? 636  ARG C N   1 
ATOM   16552 C  CA  . ARG C 1 636 ? -94.274  34.495  32.911 1.00 15.47 ? 636  ARG C CA  1 
ATOM   16553 C  C   . ARG C 1 636 ? -93.566  35.090  34.129 1.00 16.12 ? 636  ARG C C   1 
ATOM   16554 O  O   . ARG C 1 636 ? -93.515  36.308  34.281 1.00 16.18 ? 636  ARG C O   1 
ATOM   16555 C  CB  . ARG C 1 636 ? -95.712  34.105  33.275 1.00 15.44 ? 636  ARG C CB  1 
ATOM   16556 C  CG  . ARG C 1 636 ? -96.643  33.792  32.111 1.00 15.47 ? 636  ARG C CG  1 
ATOM   16557 C  CD  . ARG C 1 636 ? -96.671  32.319  31.721 1.00 15.47 ? 636  ARG C CD  1 
ATOM   16558 N  NE  . ARG C 1 636 ? -97.758  32.013  30.782 1.00 15.46 ? 636  ARG C NE  1 
ATOM   16559 C  CZ  . ARG C 1 636 ? -99.058  32.074  31.051 1.00 15.42 ? 636  ARG C CZ  1 
ATOM   16560 N  NH1 . ARG C 1 636 ? -99.481  32.333  32.276 1.00 15.52 ? 636  ARG C NH1 1 
ATOM   16561 N  NH2 . ARG C 1 636 ? -99.939  31.852  30.092 1.00 15.44 ? 636  ARG C NH2 1 
ATOM   16562 N  N   . ARG C 1 637 ? -93.014  34.217  34.983 1.00 16.63 ? 637  ARG C N   1 
ATOM   16563 C  CA  . ARG C 1 637 ? -92.308  34.639  36.184 1.00 17.14 ? 637  ARG C CA  1 
ATOM   16564 C  C   . ARG C 1 637 ? -91.018  35.362  35.796 1.00 16.85 ? 637  ARG C C   1 
ATOM   16565 O  O   . ARG C 1 637 ? -90.754  36.457  36.284 1.00 16.87 ? 637  ARG C O   1 
ATOM   16566 C  CB  . ARG C 1 637 ? -92.061  33.427  37.091 1.00 17.84 ? 637  ARG C CB  1 
ATOM   16567 C  CG  . ARG C 1 637 ? -91.727  33.747  38.542 1.00 18.49 ? 637  ARG C CG  1 
ATOM   16568 C  CD  . ARG C 1 637 ? -90.238  33.779  38.850 1.00 19.10 ? 637  ARG C CD  1 
ATOM   16569 N  NE  . ARG C 1 637 ? -89.996  34.167  40.246 1.00 19.59 ? 637  ARG C NE  1 
ATOM   16570 C  CZ  . ARG C 1 637 ? -88.982  34.905  40.695 1.00 20.13 ? 637  ARG C CZ  1 
ATOM   16571 N  NH1 . ARG C 1 637 ? -87.955  35.196  39.912 1.00 20.26 ? 637  ARG C NH1 1 
ATOM   16572 N  NH2 . ARG C 1 637 ? -88.975  35.312  41.953 1.00 20.59 ? 637  ARG C NH2 1 
ATOM   16573 N  N   . PHE C 1 638 ? -90.228  34.755  34.902 1.00 16.52 ? 638  PHE C N   1 
ATOM   16574 C  CA  . PHE C 1 638 ? -88.967  35.337  34.465 1.00 16.63 ? 638  PHE C CA  1 
ATOM   16575 C  C   . PHE C 1 638 ? -89.201  36.737  33.899 1.00 16.88 ? 638  PHE C C   1 
ATOM   16576 O  O   . PHE C 1 638 ? -88.458  37.665  34.211 1.00 16.84 ? 638  PHE C O   1 
ATOM   16577 C  CB  . PHE C 1 638 ? -88.272  34.448  33.428 1.00 16.46 ? 638  PHE C CB  1 
ATOM   16578 C  CG  . PHE C 1 638 ? -87.575  33.228  34.013 1.00 16.10 ? 638  PHE C CG  1 
ATOM   16579 C  CD1 . PHE C 1 638 ? -88.302  32.104  34.388 1.00 16.12 ? 638  PHE C CD1 1 
ATOM   16580 C  CD2 . PHE C 1 638 ? -86.194  33.202  34.174 1.00 16.04 ? 638  PHE C CD2 1 
ATOM   16581 C  CE1 . PHE C 1 638 ? -87.668  30.993  34.921 1.00 16.13 ? 638  PHE C CE1 1 
ATOM   16582 C  CE2 . PHE C 1 638 ? -85.563  32.086  34.701 1.00 16.00 ? 638  PHE C CE2 1 
ATOM   16583 C  CZ  . PHE C 1 638 ? -86.300  30.986  35.075 1.00 16.13 ? 638  PHE C CZ  1 
ATOM   16584 N  N   . ASP C 1 639 ? -90.240  36.877  33.070 1.00 17.07 ? 639  ASP C N   1 
ATOM   16585 C  CA  . ASP C 1 639 ? -90.550  38.142  32.425 1.00 17.55 ? 639  ASP C CA  1 
ATOM   16586 C  C   . ASP C 1 639 ? -90.931  39.188  33.473 1.00 18.14 ? 639  ASP C C   1 
ATOM   16587 O  O   . ASP C 1 639 ? -90.469  40.324  33.404 1.00 17.92 ? 639  ASP C O   1 
ATOM   16588 C  CB  . ASP C 1 639 ? -91.610  37.961  31.349 1.00 17.39 ? 639  ASP C CB  1 
ATOM   16589 C  CG  . ASP C 1 639 ? -91.203  37.075  30.178 1.00 17.21 ? 639  ASP C CG  1 
ATOM   16590 O  OD1 . ASP C 1 639 ? -90.027  36.653  30.139 1.00 17.10 ? 639  ASP C OD1 1 
ATOM   16591 O  OD2 . ASP C 1 639 ? -92.069  36.802  29.322 1.00 17.03 ? 639  ASP C OD2 1 
ATOM   16592 N  N   . LYS C 1 640 ? -91.757  38.792  34.449 1.00 19.15 ? 640  LYS C N   1 
ATOM   16593 C  CA  . LYS C 1 640 ? -92.260  39.714  35.456 1.00 20.35 ? 640  LYS C CA  1 
ATOM   16594 C  C   . LYS C 1 640 ? -91.112  40.312  36.270 1.00 21.45 ? 640  LYS C C   1 
ATOM   16595 O  O   . LYS C 1 640 ? -91.110  41.513  36.530 1.00 21.62 ? 640  LYS C O   1 
ATOM   16596 C  CB  . LYS C 1 640 ? -93.294  39.033  36.362 1.00 20.57 ? 640  LYS C CB  1 
ATOM   16597 C  CG  . LYS C 1 640 ? -93.648  39.795  37.638 1.00 20.74 ? 640  LYS C CG  1 
ATOM   16598 C  CD  . LYS C 1 640 ? -94.933  39.319  38.304 1.00 20.92 ? 640  LYS C CD  1 
ATOM   16599 C  CE  . LYS C 1 640 ? -95.092  39.839  39.699 1.00 21.20 ? 640  LYS C CE  1 
ATOM   16600 N  NZ  . LYS C 1 640 ? -96.333  39.354  40.309 1.00 21.41 ? 640  LYS C NZ  1 
ATOM   16601 N  N   . TYR C 1 641 ? -90.139  39.480  36.666 1.00 22.40 ? 641  TYR C N   1 
ATOM   16602 C  CA  . TYR C 1 641 ? -89.073  39.917  37.557 1.00 23.43 ? 641  TYR C CA  1 
ATOM   16603 C  C   . TYR C 1 641 ? -87.823  40.316  36.774 1.00 24.58 ? 641  TYR C C   1 
ATOM   16604 O  O   . TYR C 1 641 ? -86.783  40.573  37.376 1.00 24.83 ? 641  TYR C O   1 
ATOM   16605 C  CB  . TYR C 1 641 ? -88.778  38.813  38.577 1.00 23.61 ? 641  TYR C CB  1 
ATOM   16606 C  CG  . TYR C 1 641 ? -89.896  38.612  39.590 1.00 23.55 ? 641  TYR C CG  1 
ATOM   16607 C  CD1 . TYR C 1 641 ? -90.947  37.741  39.335 1.00 23.33 ? 641  TYR C CD1 1 
ATOM   16608 C  CD2 . TYR C 1 641 ? -89.907  39.306  40.796 1.00 23.93 ? 641  TYR C CD2 1 
ATOM   16609 C  CE1 . TYR C 1 641 ? -91.973  37.560  40.247 1.00 23.49 ? 641  TYR C CE1 1 
ATOM   16610 C  CE2 . TYR C 1 641 ? -90.929  39.134  41.717 1.00 23.88 ? 641  TYR C CE2 1 
ATOM   16611 C  CZ  . TYR C 1 641 ? -91.964  38.258  41.442 1.00 23.56 ? 641  TYR C CZ  1 
ATOM   16612 O  OH  . TYR C 1 641 ? -92.976  38.075  42.338 1.00 23.77 ? 641  TYR C OH  1 
ATOM   16613 N  N   . ASN C 1 642 ? -87.924  40.379  35.440 1.00 25.79 ? 642  ASN C N   1 
ATOM   16614 C  CA  . ASN C 1 642 ? -86.822  40.833  34.605 1.00 27.46 ? 642  ASN C CA  1 
ATOM   16615 C  C   . ASN C 1 642 ? -85.586  39.960  34.816 1.00 26.61 ? 642  ASN C C   1 
ATOM   16616 O  O   . ASN C 1 642 ? -84.466  40.464  34.834 1.00 26.05 ? 642  ASN C O   1 
ATOM   16617 C  CB  . ASN C 1 642 ? -86.524  42.313  34.832 1.00 29.56 ? 642  ASN C CB  1 
ATOM   16618 C  CG  . ASN C 1 642 ? -86.768  43.138  33.592 1.00 32.34 ? 642  ASN C CG  1 
ATOM   16619 O  OD1 . ASN C 1 642 ? -87.755  43.880  33.520 1.00 34.87 ? 642  ASN C OD1 1 
ATOM   16620 N  ND2 . ASN C 1 642 ? -85.890  43.013  32.606 1.00 33.60 ? 642  ASN C ND2 1 
ATOM   16621 N  N   . GLU C 1 643 ? -85.795  38.647  34.963 1.00 26.36 ? 643  GLU C N   1 
ATOM   16622 C  CA  . GLU C 1 643 ? -84.689  37.704  34.981 1.00 26.25 ? 643  GLU C CA  1 
ATOM   16623 C  C   . GLU C 1 643 ? -84.491  37.148  33.575 1.00 24.07 ? 643  GLU C C   1 
ATOM   16624 O  O   . GLU C 1 643 ? -85.435  36.644  32.971 1.00 23.35 ? 643  GLU C O   1 
ATOM   16625 C  CB  . GLU C 1 643 ? -84.890  36.571  35.986 1.00 28.19 ? 643  GLU C CB  1 
ATOM   16626 C  CG  . GLU C 1 643 ? -84.247  36.861  37.339 1.00 30.11 ? 643  GLU C CG  1 
ATOM   16627 C  CD  . GLU C 1 643 ? -83.699  35.623  38.019 1.00 31.57 ? 643  GLU C CD  1 
ATOM   16628 O  OE1 . GLU C 1 643 ? -82.818  34.953  37.428 1.00 32.20 ? 643  GLU C OE1 1 
ATOM   16629 O  OE2 . GLU C 1 643 ? -84.155  35.341  39.146 1.00 33.80 ? 643  GLU C OE2 1 
ATOM   16630 N  N   . THR C 1 644 ? -83.253  37.255  33.076 1.00 21.93 ? 644  THR C N   1 
ATOM   16631 C  CA  . THR C 1 644 ? -82.907  36.801  31.741 1.00 20.64 ? 644  THR C CA  1 
ATOM   16632 C  C   . THR C 1 644 ? -82.617  35.303  31.790 1.00 19.25 ? 644  THR C C   1 
ATOM   16633 O  O   . THR C 1 644 ? -81.666  34.884  32.446 1.00 19.29 ? 644  THR C O   1 
ATOM   16634 C  CB  . THR C 1 644 ? -81.700  37.584  31.226 1.00 20.63 ? 644  THR C CB  1 
ATOM   16635 O  OG1 . THR C 1 644 ? -82.049  38.962  31.306 1.00 21.00 ? 644  THR C OG1 1 
ATOM   16636 C  CG2 . THR C 1 644 ? -81.349  37.232  29.791 1.00 20.55 ? 644  THR C CG2 1 
ATOM   16637 N  N   . PRO C 1 645 ? -83.419  34.451  31.109 1.00 17.78 ? 645  PRO C N   1 
ATOM   16638 C  CA  . PRO C 1 645 ? -83.098  33.028  30.989 1.00 17.11 ? 645  PRO C CA  1 
ATOM   16639 C  C   . PRO C 1 645 ? -81.788  32.818  30.239 1.00 16.15 ? 645  PRO C C   1 
ATOM   16640 O  O   . PRO C 1 645 ? -81.385  33.659  29.437 1.00 15.77 ? 645  PRO C O   1 
ATOM   16641 C  CB  . PRO C 1 645 ? -84.287  32.442  30.206 1.00 17.25 ? 645  PRO C CB  1 
ATOM   16642 C  CG  . PRO C 1 645 ? -85.391  33.459  30.378 1.00 17.52 ? 645  PRO C CG  1 
ATOM   16643 C  CD  . PRO C 1 645 ? -84.677  34.797  30.429 1.00 17.69 ? 645  PRO C CD  1 
ATOM   16644 N  N   . ILE C 1 646 ? -81.142  31.680  30.502 1.00 15.43 ? 646  ILE C N   1 
ATOM   16645 C  CA  . ILE C 1 646 ? -80.085  31.199  29.630 1.00 14.98 ? 646  ILE C CA  1 
ATOM   16646 C  C   . ILE C 1 646 ? -80.731  30.813  28.300 1.00 14.41 ? 646  ILE C C   1 
ATOM   16647 O  O   . ILE C 1 646 ? -80.271  31.240  27.242 1.00 14.49 ? 646  ILE C O   1 
ATOM   16648 C  CB  . ILE C 1 646 ? -79.306  30.042  30.283 1.00 14.90 ? 646  ILE C CB  1 
ATOM   16649 C  CG1 . ILE C 1 646 ? -78.589  30.509  31.558 1.00 15.03 ? 646  ILE C CG1 1 
ATOM   16650 C  CG2 . ILE C 1 646 ? -78.331  29.408  29.288 1.00 14.90 ? 646  ILE C CG2 1 
ATOM   16651 C  CD1 . ILE C 1 646 ? -77.937  29.396  32.361 1.00 14.98 ? 646  ILE C CD1 1 
ATOM   16652 N  N   . TYR C 1 647 ? -81.812  30.025  28.378 1.00 13.77 ? 647  TYR C N   1 
ATOM   16653 C  CA  . TYR C 1 647 ? -82.608  29.656  27.217 1.00 13.33 ? 647  TYR C CA  1 
ATOM   16654 C  C   . TYR C 1 647 ? -84.082  29.877  27.546 1.00 12.98 ? 647  TYR C C   1 
ATOM   16655 O  O   . TYR C 1 647 ? -84.629  29.223  28.432 1.00 12.86 ? 647  TYR C O   1 
ATOM   16656 C  CB  . TYR C 1 647 ? -82.305  28.210  26.814 1.00 13.37 ? 647  TYR C CB  1 
ATOM   16657 C  CG  . TYR C 1 647 ? -80.849  27.964  26.443 1.00 13.35 ? 647  TYR C CG  1 
ATOM   16658 C  CD1 . TYR C 1 647 ? -80.205  28.765  25.508 1.00 13.35 ? 647  TYR C CD1 1 
ATOM   16659 C  CD2 . TYR C 1 647 ? -80.109  26.957  27.051 1.00 13.37 ? 647  TYR C CD2 1 
ATOM   16660 C  CE1 . TYR C 1 647 ? -78.878  28.558  25.171 1.00 13.49 ? 647  TYR C CE1 1 
ATOM   16661 C  CE2 . TYR C 1 647 ? -78.780  26.741  26.726 1.00 13.47 ? 647  TYR C CE2 1 
ATOM   16662 C  CZ  . TYR C 1 647 ? -78.163  27.543  25.783 1.00 13.53 ? 647  TYR C CZ  1 
ATOM   16663 O  OH  . TYR C 1 647 ? -76.854  27.336  25.459 1.00 13.82 ? 647  TYR C OH  1 
ATOM   16664 N  N   . GLU C 1 648 ? -84.711  30.808  26.819 1.00 12.65 ? 648  GLU C N   1 
ATOM   16665 C  CA  . GLU C 1 648 ? -86.071  31.231  27.111 1.00 12.45 ? 648  GLU C CA  1 
ATOM   16666 C  C   . GLU C 1 648 ? -87.062  30.227  26.528 1.00 12.25 ? 648  GLU C C   1 
ATOM   16667 O  O   . GLU C 1 648 ? -86.745  29.504  25.586 1.00 11.85 ? 648  GLU C O   1 
ATOM   16668 C  CB  . GLU C 1 648 ? -86.347  32.646  26.592 1.00 12.47 ? 648  GLU C CB  1 
ATOM   16669 C  CG  . GLU C 1 648 ? -86.377  32.787  25.070 1.00 12.44 ? 648  GLU C CG  1 
ATOM   16670 C  CD  . GLU C 1 648 ? -85.039  32.995  24.379 1.00 12.48 ? 648  GLU C CD  1 
ATOM   16671 O  OE1 . GLU C 1 648 ? -83.978  32.832  25.022 1.00 12.50 ? 648  GLU C OE1 1 
ATOM   16672 O  OE2 . GLU C 1 648 ? -85.069  33.338  23.178 1.00 12.37 ? 648  GLU C OE2 1 
ATOM   16673 N  N   . PHE C 1 649 ? -88.267  30.202  27.109 1.00 12.29 ? 649  PHE C N   1 
ATOM   16674 C  CA  . PHE C 1 649 ? -89.375  29.421  26.582 1.00 12.38 ? 649  PHE C CA  1 
ATOM   16675 C  C   . PHE C 1 649 ? -89.563  29.771  25.108 1.00 12.42 ? 649  PHE C C   1 
ATOM   16676 O  O   . PHE C 1 649 ? -89.581  30.948  24.748 1.00 12.20 ? 649  PHE C O   1 
ATOM   16677 C  CB  . PHE C 1 649 ? -90.629  29.706  27.415 1.00 12.50 ? 649  PHE C CB  1 
ATOM   16678 C  CG  . PHE C 1 649 ? -91.931  29.163  26.841 1.00 12.61 ? 649  PHE C CG  1 
ATOM   16679 C  CD1 . PHE C 1 649 ? -92.376  27.885  27.159 1.00 12.70 ? 649  PHE C CD1 1 
ATOM   16680 C  CD2 . PHE C 1 649 ? -92.713  29.940  25.991 1.00 12.73 ? 649  PHE C CD2 1 
ATOM   16681 C  CE1 . PHE C 1 649 ? -93.564  27.396  26.634 1.00 12.80 ? 649  PHE C CE1 1 
ATOM   16682 C  CE2 . PHE C 1 649 ? -93.900  29.448  25.471 1.00 12.73 ? 649  PHE C CE2 1 
ATOM   16683 C  CZ  . PHE C 1 649 ? -94.323  28.179  25.792 1.00 12.76 ? 649  PHE C CZ  1 
ATOM   16684 N  N   . GLY C 1 650 ? -89.676  28.736  24.268 1.00 12.39 ? 650  GLY C N   1 
ATOM   16685 C  CA  . GLY C 1 650 ? -89.936  28.912  22.849 1.00 12.43 ? 650  GLY C CA  1 
ATOM   16686 C  C   . GLY C 1 650 ? -88.657  29.046  22.025 1.00 12.44 ? 650  GLY C C   1 
ATOM   16687 O  O   . GLY C 1 650 ? -88.735  29.242  20.815 1.00 12.47 ? 650  GLY C O   1 
ATOM   16688 N  N   . PHE C 1 651 ? -87.487  28.927  22.670 1.00 12.49 ? 651  PHE C N   1 
ATOM   16689 C  CA  . PHE C 1 651 ? -86.217  29.114  21.983 1.00 12.52 ? 651  PHE C CA  1 
ATOM   16690 C  C   . PHE C 1 651 ? -85.723  27.781  21.426 1.00 12.65 ? 651  PHE C C   1 
ATOM   16691 O  O   . PHE C 1 651 ? -85.852  26.737  22.066 1.00 12.51 ? 651  PHE C O   1 
ATOM   16692 C  CB  . PHE C 1 651 ? -85.125  29.712  22.876 1.00 12.43 ? 651  PHE C CB  1 
ATOM   16693 C  CG  . PHE C 1 651 ? -83.742  29.737  22.236 1.00 12.43 ? 651  PHE C CG  1 
ATOM   16694 C  CD1 . PHE C 1 651 ? -83.428  30.661  21.245 1.00 12.48 ? 651  PHE C CD1 1 
ATOM   16695 C  CD2 . PHE C 1 651 ? -82.759  28.832  22.627 1.00 12.46 ? 651  PHE C CD2 1 
ATOM   16696 C  CE1 . PHE C 1 651 ? -82.168  30.677  20.664 1.00 12.53 ? 651  PHE C CE1 1 
ATOM   16697 C  CE2 . PHE C 1 651 ? -81.502  28.854  22.043 1.00 12.40 ? 651  PHE C CE2 1 
ATOM   16698 C  CZ  . PHE C 1 651 ? -81.207  29.775  21.065 1.00 12.47 ? 651  PHE C CZ  1 
ATOM   16699 N  N   . GLY C 1 652 ? -85.130  27.856  20.230 1.00 12.83 ? 652  GLY C N   1 
ATOM   16700 C  CA  . GLY C 1 652 ? -84.446  26.735  19.610 1.00 13.11 ? 652  GLY C CA  1 
ATOM   16701 C  C   . GLY C 1 652 ? -83.768  27.178  18.317 1.00 13.38 ? 652  GLY C C   1 
ATOM   16702 O  O   . GLY C 1 652 ? -84.296  28.028  17.603 1.00 13.49 ? 652  GLY C O   1 
ATOM   16703 N  N   . LEU C 1 653 ? -82.591  26.606  18.039 1.00 13.69 ? 653  LEU C N   1 
ATOM   16704 C  CA  . LEU C 1 653 ? -81.824  26.941  16.850 1.00 13.98 ? 653  LEU C CA  1 
ATOM   16705 C  C   . LEU C 1 653 ? -82.149  25.949  15.736 1.00 14.06 ? 653  LEU C C   1 
ATOM   16706 O  O   . LEU C 1 653 ? -82.870  24.975  15.950 1.00 14.10 ? 653  LEU C O   1 
ATOM   16707 C  CB  . LEU C 1 653 ? -80.333  26.944  17.188 1.00 14.12 ? 653  LEU C CB  1 
ATOM   16708 C  CG  . LEU C 1 653 ? -79.870  28.019  18.178 1.00 14.32 ? 653  LEU C CG  1 
ATOM   16709 C  CD1 . LEU C 1 653 ? -78.410  27.816  18.553 1.00 14.43 ? 653  LEU C CD1 1 
ATOM   16710 C  CD2 . LEU C 1 653 ? -80.082  29.415  17.615 1.00 14.33 ? 653  LEU C CD2 1 
ATOM   16711 N  N   . SER C 1 654 ? -81.609  26.230  14.546 1.00 14.15 ? 654  SER C N   1 
ATOM   16712 C  CA  . SER C 1 654 ? -81.764  25.385  13.375 1.00 14.32 ? 654  SER C CA  1 
ATOM   16713 C  C   . SER C 1 654 ? -80.437  25.333  12.622 1.00 14.61 ? 654  SER C C   1 
ATOM   16714 O  O   . SER C 1 654 ? -79.530  26.109  12.916 1.00 14.64 ? 654  SER C O   1 
ATOM   16715 C  CB  . SER C 1 654 ? -82.878  25.902  12.495 1.00 14.45 ? 654  SER C CB  1 
ATOM   16716 O  OG  . SER C 1 654 ? -82.929  25.207  11.257 1.00 14.50 ? 654  SER C OG  1 
ATOM   16717 N  N   . TYR C 1 655 ? -80.338  24.424  11.643 1.00 14.73 ? 655  TYR C N   1 
ATOM   16718 C  CA  . TYR C 1 655 ? -79.187  24.379  10.753 1.00 14.76 ? 655  TYR C CA  1 
ATOM   16719 C  C   . TYR C 1 655 ? -79.355  25.413  9.638  1.00 14.87 ? 655  TYR C C   1 
ATOM   16720 O  O   . TYR C 1 655 ? -78.472  25.547  8.795  1.00 14.88 ? 655  TYR C O   1 
ATOM   16721 C  CB  . TYR C 1 655 ? -78.962  22.978  10.170 1.00 14.69 ? 655  TYR C CB  1 
ATOM   16722 C  CG  . TYR C 1 655 ? -78.591  21.881  11.163 1.00 14.62 ? 655  TYR C CG  1 
ATOM   16723 C  CD1 . TYR C 1 655 ? -77.976  22.169  12.380 1.00 14.48 ? 655  TYR C CD1 1 
ATOM   16724 C  CD2 . TYR C 1 655 ? -78.843  20.544  10.872 1.00 14.58 ? 655  TYR C CD2 1 
ATOM   16725 C  CE1 . TYR C 1 655 ? -77.642  21.167  13.277 1.00 14.53 ? 655  TYR C CE1 1 
ATOM   16726 C  CE2 . TYR C 1 655 ? -78.512  19.533  11.760 1.00 14.57 ? 655  TYR C CE2 1 
ATOM   16727 C  CZ  . TYR C 1 655 ? -77.907  19.844  12.965 1.00 14.56 ? 655  TYR C CZ  1 
ATOM   16728 O  OH  . TYR C 1 655 ? -77.583  18.855  13.848 1.00 14.49 ? 655  TYR C OH  1 
ATOM   16729 N  N   . THR C 1 656 ? -80.485  26.136  9.629  1.00 15.09 ? 656  THR C N   1 
ATOM   16730 C  CA  . THR C 1 656 ? -80.682  27.248  8.710  1.00 15.29 ? 656  THR C CA  1 
ATOM   16731 C  C   . THR C 1 656 ? -81.154  28.467  9.502  1.00 15.37 ? 656  THR C C   1 
ATOM   16732 O  O   . THR C 1 656 ? -81.235  28.412  10.726 1.00 15.34 ? 656  THR C O   1 
ATOM   16733 C  CB  . THR C 1 656 ? -81.667  26.842  7.611  1.00 15.19 ? 656  THR C CB  1 
ATOM   16734 O  OG1 . THR C 1 656 ? -81.526  27.817  6.583  1.00 15.12 ? 656  THR C OG1 1 
ATOM   16735 C  CG2 . THR C 1 656 ? -83.110  26.790  8.078  1.00 15.06 ? 656  THR C CG2 1 
ATOM   16736 N  N   . THR C 1 657 ? -81.443  29.566  8.789  1.00 15.60 ? 657  THR C N   1 
ATOM   16737 C  CA  . THR C 1 657 ? -81.928  30.794  9.406  1.00 15.86 ? 657  THR C CA  1 
ATOM   16738 C  C   . THR C 1 657 ? -83.293  31.157  8.825  1.00 15.92 ? 657  THR C C   1 
ATOM   16739 O  O   . THR C 1 657 ? -83.627  30.745  7.714  1.00 15.72 ? 657  THR C O   1 
ATOM   16740 C  CB  . THR C 1 657 ? -80.915  31.922  9.201  1.00 16.00 ? 657  THR C CB  1 
ATOM   16741 O  OG1 . THR C 1 657 ? -80.738  32.080  7.797  1.00 16.12 ? 657  THR C OG1 1 
ATOM   16742 C  CG2 . THR C 1 657 ? -79.580  31.629  9.862  1.00 16.12 ? 657  THR C CG2 1 
ATOM   16743 N  N   . PHE C 1 658 ? -84.065  31.938  9.595  1.00 16.08 ? 658  PHE C N   1 
ATOM   16744 C  CA  . PHE C 1 658 ? -85.389  32.381  9.186  1.00 16.42 ? 658  PHE C CA  1 
ATOM   16745 C  C   . PHE C 1 658 ? -85.537  33.878  9.440  1.00 16.96 ? 658  PHE C C   1 
ATOM   16746 O  O   . PHE C 1 658 ? -84.978  34.409  10.397 1.00 17.16 ? 658  PHE C O   1 
ATOM   16747 C  CB  . PHE C 1 658 ? -86.502  31.639  9.931  1.00 16.21 ? 658  PHE C CB  1 
ATOM   16748 C  CG  . PHE C 1 658 ? -86.425  30.126  9.813  1.00 16.02 ? 658  PHE C CG  1 
ATOM   16749 C  CD1 . PHE C 1 658 ? -86.966  29.468  8.714  1.00 15.93 ? 658  PHE C CD1 1 
ATOM   16750 C  CD2 . PHE C 1 658 ? -85.803  29.368  10.799 1.00 16.05 ? 658  PHE C CD2 1 
ATOM   16751 C  CE1 . PHE C 1 658 ? -86.886  28.088  8.605  1.00 15.95 ? 658  PHE C CE1 1 
ATOM   16752 C  CE2 . PHE C 1 658 ? -85.729  27.988  10.688 1.00 16.02 ? 658  PHE C CE2 1 
ATOM   16753 C  CZ  . PHE C 1 658 ? -86.267  27.352  9.591  1.00 16.10 ? 658  PHE C CZ  1 
ATOM   16754 N  N   . GLU C 1 659 ? -86.322  34.532  8.576  1.00 17.64 ? 659  GLU C N   1 
ATOM   16755 C  CA  . GLU C 1 659 ? -86.579  35.960  8.658  1.00 18.48 ? 659  GLU C CA  1 
ATOM   16756 C  C   . GLU C 1 659 ? -88.083  36.189  8.759  1.00 17.90 ? 659  GLU C C   1 
ATOM   16757 O  O   . GLU C 1 659 ? -88.857  35.550  8.051  1.00 17.88 ? 659  GLU C O   1 
ATOM   16758 C  CB  . GLU C 1 659 ? -85.997  36.637  7.418  1.00 19.91 ? 659  GLU C CB  1 
ATOM   16759 C  CG  . GLU C 1 659 ? -86.186  38.151  7.386  1.00 21.52 ? 659  GLU C CG  1 
ATOM   16760 C  CD  . GLU C 1 659 ? -85.647  38.775  6.111  1.00 23.33 ? 659  GLU C CD  1 
ATOM   16761 O  OE1 . GLU C 1 659 ? -84.637  39.505  6.197  1.00 24.32 ? 659  GLU C OE1 1 
ATOM   16762 O  OE2 . GLU C 1 659 ? -86.236  38.524  5.033  1.00 25.14 ? 659  GLU C OE2 1 
ATOM   16763 N  N   . TYR C 1 660 ? -88.472  37.117  9.640  1.00 17.36 ? 660  TYR C N   1 
ATOM   16764 C  CA  . TYR C 1 660 ? -89.862  37.477  9.864  1.00 17.18 ? 660  TYR C CA  1 
ATOM   16765 C  C   . TYR C 1 660 ? -90.109  38.869  9.286  1.00 17.39 ? 660  TYR C C   1 
ATOM   16766 O  O   . TYR C 1 660 ? -89.263  39.749  9.433  1.00 17.48 ? 660  TYR C O   1 
ATOM   16767 C  CB  . TYR C 1 660 ? -90.119  37.438  11.374 1.00 16.78 ? 660  TYR C CB  1 
ATOM   16768 C  CG  . TYR C 1 660 ? -90.162  36.055  12.012 1.00 16.47 ? 660  TYR C CG  1 
ATOM   16769 C  CD1 . TYR C 1 660 ? -89.039  35.234  12.052 1.00 16.23 ? 660  TYR C CD1 1 
ATOM   16770 C  CD2 . TYR C 1 660 ? -91.322  35.589  12.618 1.00 16.32 ? 660  TYR C CD2 1 
ATOM   16771 C  CE1 . TYR C 1 660 ? -89.080  33.982  12.646 1.00 16.16 ? 660  TYR C CE1 1 
ATOM   16772 C  CE2 . TYR C 1 660 ? -91.374  34.344  13.221 1.00 16.26 ? 660  TYR C CE2 1 
ATOM   16773 C  CZ  . TYR C 1 660 ? -90.251  33.537  13.235 1.00 16.07 ? 660  TYR C CZ  1 
ATOM   16774 O  OH  . TYR C 1 660 ? -90.318  32.314  13.833 1.00 15.79 ? 660  TYR C OH  1 
ATOM   16775 N  N   . SER C 1 661 ? -91.266  39.072  8.641  1.00 17.58 ? 661  SER C N   1 
ATOM   16776 C  CA  . SER C 1 661 ? -91.592  40.379  8.090  1.00 17.85 ? 661  SER C CA  1 
ATOM   16777 C  C   . SER C 1 661 ? -93.099  40.560  7.913  1.00 17.98 ? 661  SER C C   1 
ATOM   16778 O  O   . SER C 1 661 ? -93.848  39.591  7.818  1.00 17.68 ? 661  SER C O   1 
ATOM   16779 C  CB  . SER C 1 661 ? -90.867  40.615  6.785  1.00 17.96 ? 661  SER C CB  1 
ATOM   16780 O  OG  . SER C 1 661 ? -91.241  39.657  5.803  1.00 18.10 ? 661  SER C OG  1 
ATOM   16781 N  N   . ASP C 1 662 ? -93.511  41.834  7.905  1.00 18.57 ? 662  ASP C N   1 
ATOM   16782 C  CA  . ASP C 1 662 ? -94.789  42.279  7.369  1.00 18.93 ? 662  ASP C CA  1 
ATOM   16783 C  C   . ASP C 1 662 ? -95.954  41.678  8.151  1.00 18.29 ? 662  ASP C C   1 
ATOM   16784 O  O   . ASP C 1 662 ? -96.735  40.899  7.606  1.00 18.04 ? 662  ASP C O   1 
ATOM   16785 C  CB  . ASP C 1 662 ? -94.865  42.022  5.871  1.00 19.82 ? 662  ASP C CB  1 
ATOM   16786 C  CG  . ASP C 1 662 ? -93.751  42.670  5.061  1.00 20.73 ? 662  ASP C CG  1 
ATOM   16787 O  OD1 . ASP C 1 662 ? -93.457  43.854  5.318  1.00 21.35 ? 662  ASP C OD1 1 
ATOM   16788 O  OD2 . ASP C 1 662 ? -93.188  41.990  4.179  1.00 22.23 ? 662  ASP C OD2 1 
ATOM   16789 N  N   . ILE C 1 663 ? -96.080  42.078  9.422  1.00 17.79 ? 663  ILE C N   1 
ATOM   16790 C  CA  . ILE C 1 663 ? -97.220  41.685  10.238 1.00 17.75 ? 663  ILE C CA  1 
ATOM   16791 C  C   . ILE C 1 663 ? -98.440  42.494  9.806  1.00 17.64 ? 663  ILE C C   1 
ATOM   16792 O  O   . ILE C 1 663 ? -98.309  43.656  9.423  1.00 17.48 ? 663  ILE C O   1 
ATOM   16793 C  CB  . ILE C 1 663 ? -96.941  41.858  11.744 1.00 17.74 ? 663  ILE C CB  1 
ATOM   16794 C  CG1 . ILE C 1 663 ? -98.037  41.191  12.586 1.00 17.67 ? 663  ILE C CG1 1 
ATOM   16795 C  CG2 . ILE C 1 663 ? -96.756  43.331  12.120 1.00 17.77 ? 663  ILE C CG2 1 
ATOM   16796 C  CD1 . ILE C 1 663 ? -97.740  41.136  14.074 1.00 17.86 ? 663  ILE C CD1 1 
ATOM   16797 N  N   . TYR C 1 664 ? -99.623  41.867  9.885  1.00 17.60 ? 664  TYR C N   1 
ATOM   16798 C  CA  . TYR C 1 664 ? -100.880 42.556  9.639  1.00 17.70 ? 664  TYR C CA  1 
ATOM   16799 C  C   . TYR C 1 664 ? -101.934 42.057  10.624 1.00 17.20 ? 664  TYR C C   1 
ATOM   16800 O  O   . TYR C 1 664 ? -102.044 40.856  10.860 1.00 17.07 ? 664  TYR C O   1 
ATOM   16801 C  CB  . TYR C 1 664 ? -101.382 42.356  8.206  1.00 18.27 ? 664  TYR C CB  1 
ATOM   16802 C  CG  . TYR C 1 664 ? -102.573 43.239  7.856  1.00 18.92 ? 664  TYR C CG  1 
ATOM   16803 C  CD1 . TYR C 1 664 ? -102.390 44.559  7.461  1.00 19.41 ? 664  TYR C CD1 1 
ATOM   16804 C  CD2 . TYR C 1 664 ? -103.878 42.763  7.936  1.00 19.31 ? 664  TYR C CD2 1 
ATOM   16805 C  CE1 . TYR C 1 664 ? -103.465 45.376  7.147  1.00 19.76 ? 664  TYR C CE1 1 
ATOM   16806 C  CE2 . TYR C 1 664 ? -104.961 43.570  7.625  1.00 19.60 ? 664  TYR C CE2 1 
ATOM   16807 C  CZ  . TYR C 1 664 ? -104.754 44.880  7.228  1.00 20.04 ? 664  TYR C CZ  1 
ATOM   16808 O  OH  . TYR C 1 664 ? -105.813 45.686  6.919  1.00 20.79 ? 664  TYR C OH  1 
ATOM   16809 N  N   . VAL C 1 665 ? -102.710 42.998  11.176 1.00 16.95 ? 665  VAL C N   1 
ATOM   16810 C  CA  . VAL C 1 665 ? -103.817 42.683  12.065 1.00 17.00 ? 665  VAL C CA  1 
ATOM   16811 C  C   . VAL C 1 665 ? -105.113 43.096  11.375 1.00 17.14 ? 665  VAL C C   1 
ATOM   16812 O  O   . VAL C 1 665 ? -105.307 44.272  11.071 1.00 16.68 ? 665  VAL C O   1 
ATOM   16813 C  CB  . VAL C 1 665 ? -103.688 43.371  13.439 1.00 16.82 ? 665  VAL C CB  1 
ATOM   16814 C  CG1 . VAL C 1 665 ? -104.909 43.123  14.319 1.00 16.68 ? 665  VAL C CG1 1 
ATOM   16815 C  CG2 . VAL C 1 665 ? -102.414 42.953  14.165 1.00 16.82 ? 665  VAL C CG2 1 
ATOM   16816 N  N   . GLN C 1 666 ? -105.991 42.112  11.149 1.00 17.38 ? 666  GLN C N   1 
ATOM   16817 C  CA  . GLN C 1 666 ? -107.302 42.342  10.566 1.00 17.65 ? 666  GLN C CA  1 
ATOM   16818 C  C   . GLN C 1 666 ? -108.362 42.207  11.656 1.00 18.17 ? 666  GLN C C   1 
ATOM   16819 O  O   . GLN C 1 666 ? -108.615 41.103  12.129 1.00 18.02 ? 666  GLN C O   1 
ATOM   16820 C  CB  . GLN C 1 666 ? -107.560 41.333  9.447  1.00 17.35 ? 666  GLN C CB  1 
ATOM   16821 C  CG  . GLN C 1 666 ? -108.892 41.524  8.728  1.00 17.30 ? 666  GLN C CG  1 
ATOM   16822 C  CD  . GLN C 1 666 ? -109.256 40.372  7.816  1.00 17.28 ? 666  GLN C CD  1 
ATOM   16823 O  OE1 . GLN C 1 666 ? -108.656 39.292  7.866  1.00 17.16 ? 666  GLN C OE1 1 
ATOM   16824 N  NE2 . GLN C 1 666 ? -110.264 40.585  6.982  1.00 17.13 ? 666  GLN C NE2 1 
ATOM   16825 N  N   . PRO C 1 667 ? -109.002 43.314  12.101 1.00 19.12 ? 667  PRO C N   1 
ATOM   16826 C  CA  . PRO C 1 667 ? -110.171 43.226  12.979 1.00 19.85 ? 667  PRO C CA  1 
ATOM   16827 C  C   . PRO C 1 667 ? -111.318 42.519  12.259 1.00 20.72 ? 667  PRO C C   1 
ATOM   16828 O  O   . PRO C 1 667 ? -111.568 42.798  11.090 1.00 20.71 ? 667  PRO C O   1 
ATOM   16829 C  CB  . PRO C 1 667 ? -110.508 44.693  13.315 1.00 19.82 ? 667  PRO C CB  1 
ATOM   16830 C  CG  . PRO C 1 667 ? -109.262 45.473  12.943 1.00 19.70 ? 667  PRO C CG  1 
ATOM   16831 C  CD  . PRO C 1 667 ? -108.623 44.704  11.803 1.00 19.51 ? 667  PRO C CD  1 
ATOM   16832 N  N   . LEU C 1 668 ? -112.006 41.607  12.959 1.00 21.98 ? 668  LEU C N   1 
ATOM   16833 C  CA  . LEU C 1 668 ? -113.032 40.780  12.341 1.00 23.18 ? 668  LEU C CA  1 
ATOM   16834 C  C   . LEU C 1 668 ? -114.436 41.236  12.740 1.00 24.73 ? 668  LEU C C   1 
ATOM   16835 O  O   . LEU C 1 668 ? -115.416 40.688  12.241 1.00 24.74 ? 668  LEU C O   1 
ATOM   16836 C  CB  . LEU C 1 668 ? -112.789 39.314  12.698 1.00 22.97 ? 668  LEU C CB  1 
ATOM   16837 C  CG  . LEU C 1 668 ? -111.481 38.705  12.178 1.00 22.89 ? 668  LEU C CG  1 
ATOM   16838 C  CD1 . LEU C 1 668 ? -111.357 37.252  12.602 1.00 22.79 ? 668  LEU C CD1 1 
ATOM   16839 C  CD2 . LEU C 1 668 ? -111.360 38.822  10.664 1.00 22.88 ? 668  LEU C CD2 1 
ATOM   16840 N  N   . ASN C 1 669 ? -114.535 42.241  13.622 1.00 26.80 ? 669  ASN C N   1 
ATOM   16841 C  CA  . ASN C 1 669 ? -115.814 42.830  13.996 1.00 28.81 ? 669  ASN C CA  1 
ATOM   16842 C  C   . ASN C 1 669 ? -116.789 41.730  14.415 1.00 28.84 ? 669  ASN C C   1 
ATOM   16843 O  O   . ASN C 1 669 ? -117.880 41.610  13.862 1.00 29.20 ? 669  ASN C O   1 
ATOM   16844 C  CB  . ASN C 1 669 ? -116.351 43.735  12.889 1.00 30.20 ? 669  ASN C CB  1 
ATOM   16845 C  CG  . ASN C 1 669 ? -115.652 45.075  12.864 1.00 31.88 ? 669  ASN C CG  1 
ATOM   16846 O  OD1 . ASN C 1 669 ? -115.862 45.901  13.760 1.00 33.61 ? 669  ASN C OD1 1 
ATOM   16847 N  ND2 . ASN C 1 669 ? -114.828 45.320  11.855 1.00 32.78 ? 669  ASN C ND2 1 
ATOM   16848 N  N   . ALA C 1 670 ? -116.371 40.931  15.404 1.00 29.10 ? 670  ALA C N   1 
ATOM   16849 C  CA  . ALA C 1 670 ? -117.180 39.846  15.938 1.00 29.22 ? 670  ALA C CA  1 
ATOM   16850 C  C   . ALA C 1 670 ? -118.443 40.388  16.605 1.00 29.45 ? 670  ALA C C   1 
ATOM   16851 O  O   . ALA C 1 670 ? -118.463 41.518  17.090 1.00 28.34 ? 670  ALA C O   1 
ATOM   16852 C  CB  . ALA C 1 670 ? -116.356 39.036  16.914 1.00 28.93 ? 670  ALA C CB  1 
ATOM   16853 N  N   . ARG C 1 671 ? -119.491 39.555  16.613 1.00 30.81 ? 671  ARG C N   1 
ATOM   16854 C  CA  . ARG C 1 671 ? -120.718 39.810  17.353 1.00 32.40 ? 671  ARG C CA  1 
ATOM   16855 C  C   . ARG C 1 671 ? -120.397 40.102  18.820 1.00 31.96 ? 671  ARG C C   1 
ATOM   16856 O  O   . ARG C 1 671 ? -119.384 39.633  19.338 1.00 31.31 ? 671  ARG C O   1 
ATOM   16857 C  CB  . ARG C 1 671 ? -121.636 38.585  17.237 1.00 34.18 ? 671  ARG C CB  1 
ATOM   16858 C  CG  . ARG C 1 671 ? -121.048 37.288  17.781 1.00 36.37 ? 671  ARG C CG  1 
ATOM   16859 C  CD  . ARG C 1 671 ? -121.907 36.063  17.485 1.00 37.94 ? 671  ARG C CD  1 
ATOM   16860 N  NE  . ARG C 1 671 ? -121.364 34.842  18.095 1.00 39.55 ? 671  ARG C NE  1 
ATOM   16861 C  CZ  . ARG C 1 671 ? -121.881 33.618  17.989 1.00 41.27 ? 671  ARG C CZ  1 
ATOM   16862 N  NH1 . ARG C 1 671 ? -122.982 33.411  17.283 1.00 42.23 ? 671  ARG C NH1 1 
ATOM   16863 N  NH2 . ARG C 1 671 ? -121.294 32.597  18.593 1.00 41.02 ? 671  ARG C NH2 1 
ATOM   16864 N  N   . PRO C 1 672 ? -121.240 40.878  19.545 1.00 31.64 ? 672  PRO C N   1 
ATOM   16865 C  CA  . PRO C 1 672 ? -121.036 41.095  20.978 1.00 31.30 ? 672  PRO C CA  1 
ATOM   16866 C  C   . PRO C 1 672 ? -121.183 39.786  21.751 1.00 30.56 ? 672  PRO C C   1 
ATOM   16867 O  O   . PRO C 1 672 ? -122.018 38.951  21.407 1.00 30.57 ? 672  PRO C O   1 
ATOM   16868 C  CB  . PRO C 1 672 ? -122.108 42.129  21.380 1.00 31.51 ? 672  PRO C CB  1 
ATOM   16869 C  CG  . PRO C 1 672 ? -122.613 42.694  20.066 1.00 31.95 ? 672  PRO C CG  1 
ATOM   16870 C  CD  . PRO C 1 672 ? -122.419 41.595  19.033 1.00 31.84 ? 672  PRO C CD  1 
ATOM   16871 N  N   . TYR C 1 673 ? -120.362 39.626  22.795 1.00 29.90 ? 673  TYR C N   1 
ATOM   16872 C  CA  . TYR C 1 673 ? -120.387 38.438  23.633 1.00 29.40 ? 673  TYR C CA  1 
ATOM   16873 C  C   . TYR C 1 673 ? -121.677 38.420  24.447 1.00 29.97 ? 673  TYR C C   1 
ATOM   16874 O  O   . TYR C 1 673 ? -121.998 39.396  25.120 1.00 29.81 ? 673  TYR C O   1 
ATOM   16875 C  CB  . TYR C 1 673 ? -119.163 38.426  24.554 1.00 28.61 ? 673  TYR C CB  1 
ATOM   16876 C  CG  . TYR C 1 673 ? -119.024 37.202  25.452 1.00 27.73 ? 673  TYR C CG  1 
ATOM   16877 C  CD1 . TYR C 1 673 ? -119.261 35.917  24.975 1.00 27.28 ? 673  TYR C CD1 1 
ATOM   16878 C  CD2 . TYR C 1 673 ? -118.658 37.338  26.786 1.00 27.35 ? 673  TYR C CD2 1 
ATOM   16879 C  CE1 . TYR C 1 673 ? -119.134 34.807  25.795 1.00 27.09 ? 673  TYR C CE1 1 
ATOM   16880 C  CE2 . TYR C 1 673 ? -118.529 36.236  27.616 1.00 27.33 ? 673  TYR C CE2 1 
ATOM   16881 C  CZ  . TYR C 1 673 ? -118.768 34.967  27.120 1.00 26.97 ? 673  TYR C CZ  1 
ATOM   16882 O  OH  . TYR C 1 673 ? -118.645 33.878  27.934 1.00 26.48 ? 673  TYR C OH  1 
ATOM   16883 N  N   . THR C 1 674 ? -122.399 37.296  24.374 1.00 30.98 ? 674  THR C N   1 
ATOM   16884 C  CA  . THR C 1 674 ? -123.631 37.098  25.119 1.00 32.07 ? 674  THR C CA  1 
ATOM   16885 C  C   . THR C 1 674 ? -123.372 36.081  26.228 1.00 32.15 ? 674  THR C C   1 
ATOM   16886 O  O   . THR C 1 674 ? -122.932 34.970  25.943 1.00 32.57 ? 674  THR C O   1 
ATOM   16887 C  CB  . THR C 1 674 ? -124.721 36.608  24.164 1.00 32.35 ? 674  THR C CB  1 
ATOM   16888 O  OG1 . THR C 1 674 ? -124.799 37.577  23.124 1.00 33.60 ? 674  THR C OG1 1 
ATOM   16889 C  CG2 . THR C 1 674 ? -126.079 36.476  24.830 1.00 32.81 ? 674  THR C CG2 1 
ATOM   16890 N  N   . PRO C 1 675 ? -123.623 36.410  27.517 1.00 32.46 ? 675  PRO C N   1 
ATOM   16891 C  CA  . PRO C 1 675 ? -123.602 35.396  28.572 1.00 32.61 ? 675  PRO C CA  1 
ATOM   16892 C  C   . PRO C 1 675 ? -124.720 34.385  28.329 1.00 32.36 ? 675  PRO C C   1 
ATOM   16893 O  O   . PRO C 1 675 ? -125.790 34.747  27.847 1.00 32.38 ? 675  PRO C O   1 
ATOM   16894 C  CB  . PRO C 1 675 ? -123.772 36.155  29.901 1.00 32.80 ? 675  PRO C CB  1 
ATOM   16895 C  CG  . PRO C 1 675 ? -124.173 37.569  29.514 1.00 33.11 ? 675  PRO C CG  1 
ATOM   16896 C  CD  . PRO C 1 675 ? -123.897 37.761  28.028 1.00 32.84 ? 675  PRO C CD  1 
ATOM   16897 N  N   . ALA C 1 676 ? -124.455 33.117  28.659 1.00 32.50 ? 676  ALA C N   1 
ATOM   16898 C  CA  . ALA C 1 676 ? -125.437 32.060  28.483 1.00 33.42 ? 676  ALA C CA  1 
ATOM   16899 C  C   . ALA C 1 676 ? -126.623 32.309  29.412 1.00 34.35 ? 676  ALA C C   1 
ATOM   16900 O  O   . ALA C 1 676 ? -126.470 32.920  30.468 1.00 34.23 ? 676  ALA C O   1 
ATOM   16901 C  CB  . ALA C 1 676 ? -124.805 30.710  28.741 1.00 33.09 ? 676  ALA C CB  1 
ATOM   16902 N  N   . SER C 1 677 ? -127.804 31.838  28.994 1.00 35.23 ? 677  SER C N   1 
ATOM   16903 C  CA  . SER C 1 677 ? -129.014 31.965  29.789 1.00 35.86 ? 677  SER C CA  1 
ATOM   16904 C  C   . SER C 1 677 ? -129.939 30.785  29.498 1.00 35.75 ? 677  SER C C   1 
ATOM   16905 O  O   . SER C 1 677 ? -129.584 29.893  28.729 1.00 35.65 ? 677  SER C O   1 
ATOM   16906 C  CB  . SER C 1 677 ? -129.691 33.296  29.542 1.00 36.24 ? 677  SER C CB  1 
ATOM   16907 O  OG  . SER C 1 677 ? -130.128 33.412  28.194 1.00 36.89 ? 677  SER C OG  1 
ATOM   16908 N  N   . GLY C 1 678 ? -131.119 30.787  30.127 1.00 35.55 ? 678  GLY C N   1 
ATOM   16909 C  CA  . GLY C 1 678 ? -132.032 29.660  30.052 1.00 35.06 ? 678  GLY C CA  1 
ATOM   16910 C  C   . GLY C 1 678 ? -131.688 28.628  31.119 1.00 34.39 ? 678  GLY C C   1 
ATOM   16911 O  O   . GLY C 1 678 ? -130.852 28.884  31.984 1.00 34.34 ? 678  GLY C O   1 
ATOM   16912 N  N   . SER C 1 679 ? -132.336 27.461  31.040 1.00 33.72 ? 679  SER C N   1 
ATOM   16913 C  CA  . SER C 1 679 ? -132.189 26.434  32.056 1.00 33.54 ? 679  SER C CA  1 
ATOM   16914 C  C   . SER C 1 679 ? -131.925 25.076  31.414 1.00 32.77 ? 679  SER C C   1 
ATOM   16915 O  O   . SER C 1 679 ? -132.176 24.880  30.227 1.00 32.10 ? 679  SER C O   1 
ATOM   16916 C  CB  . SER C 1 679 ? -133.401 26.387  32.949 1.00 33.70 ? 679  SER C CB  1 
ATOM   16917 O  OG  . SER C 1 679 ? -133.477 27.549  33.764 1.00 34.20 ? 679  SER C OG  1 
ATOM   16918 N  N   . THR C 1 680 ? -131.416 24.147  32.231 1.00 32.37 ? 680  THR C N   1 
ATOM   16919 C  CA  . THR C 1 680 ? -131.311 22.747  31.855 1.00 32.45 ? 680  THR C CA  1 
ATOM   16920 C  C   . THR C 1 680 ? -132.724 22.176  31.773 1.00 32.73 ? 680  THR C C   1 
ATOM   16921 O  O   . THR C 1 680 ? -133.686 22.838  32.153 1.00 33.44 ? 680  THR C O   1 
ATOM   16922 C  CB  . THR C 1 680 ? -130.469 21.976  32.875 1.00 32.36 ? 680  THR C CB  1 
ATOM   16923 O  OG1 . THR C 1 680 ? -131.201 21.990  34.098 1.00 32.43 ? 680  THR C OG1 1 
ATOM   16924 C  CG2 . THR C 1 680 ? -129.090 22.574  33.097 1.00 32.00 ? 680  THR C CG2 1 
ATOM   16925 N  N   . LYS C 1 681 ? -132.836 20.940  31.281 1.00 33.03 ? 681  LYS C N   1 
ATOM   16926 C  CA  . LYS C 1 681 ? -134.044 20.155  31.471 1.00 33.56 ? 681  LYS C CA  1 
ATOM   16927 C  C   . LYS C 1 681 ? -134.023 19.618  32.901 1.00 32.73 ? 681  LYS C C   1 
ATOM   16928 O  O   . LYS C 1 681 ? -133.041 19.800  33.618 1.00 32.33 ? 681  LYS C O   1 
ATOM   16929 C  CB  . LYS C 1 681 ? -134.115 19.063  30.396 1.00 35.00 ? 681  LYS C CB  1 
ATOM   16930 C  CG  . LYS C 1 681 ? -133.122 17.919  30.570 1.00 36.84 ? 681  LYS C CG  1 
ATOM   16931 C  CD  . LYS C 1 681 ? -132.618 17.307  29.268 1.00 37.97 ? 681  LYS C CD  1 
ATOM   16932 C  CE  . LYS C 1 681 ? -131.607 16.225  29.500 1.00 37.98 ? 681  LYS C CE  1 
ATOM   16933 N  NZ  . LYS C 1 681 ? -131.254 15.543  28.252 1.00 38.05 ? 681  LYS C NZ  1 
ATOM   16934 N  N   . ALA C 1 682 ? -135.118 18.977  33.321 1.00 32.38 ? 682  ALA C N   1 
ATOM   16935 C  CA  . ALA C 1 682 ? -135.149 18.291  34.602 1.00 31.87 ? 682  ALA C CA  1 
ATOM   16936 C  C   . ALA C 1 682 ? -134.335 17.003  34.498 1.00 31.18 ? 682  ALA C C   1 
ATOM   16937 O  O   . ALA C 1 682 ? -134.256 16.407  33.426 1.00 30.56 ? 682  ALA C O   1 
ATOM   16938 C  CB  . ALA C 1 682 ? -136.578 18.014  35.013 1.00 32.11 ? 682  ALA C CB  1 
ATOM   16939 N  N   . ALA C 1 683 ? -133.736 16.584  35.620 1.00 30.84 ? 683  ALA C N   1 
ATOM   16940 C  CA  . ALA C 1 683 ? -132.878 15.410  35.650 1.00 31.19 ? 683  ALA C CA  1 
ATOM   16941 C  C   . ALA C 1 683 ? -133.685 14.160  35.302 1.00 31.81 ? 683  ALA C C   1 
ATOM   16942 O  O   . ALA C 1 683 ? -134.616 13.807  36.024 1.00 32.25 ? 683  ALA C O   1 
ATOM   16943 C  CB  . ALA C 1 683 ? -132.230 15.278  37.011 1.00 30.98 ? 683  ALA C CB  1 
ATOM   16944 N  N   . PRO C 1 684 ? -133.354 13.446  34.200 1.00 32.21 ? 684  PRO C N   1 
ATOM   16945 C  CA  . PRO C 1 684 ? -134.110 12.257  33.803 1.00 32.49 ? 684  PRO C CA  1 
ATOM   16946 C  C   . PRO C 1 684 ? -133.745 11.012  34.607 1.00 33.04 ? 684  PRO C C   1 
ATOM   16947 O  O   . PRO C 1 684 ? -132.626 10.895  35.102 1.00 32.75 ? 684  PRO C O   1 
ATOM   16948 C  CB  . PRO C 1 684 ? -133.732 12.120  32.319 1.00 32.43 ? 684  PRO C CB  1 
ATOM   16949 C  CG  . PRO C 1 684 ? -132.304 12.620  32.257 1.00 32.39 ? 684  PRO C CG  1 
ATOM   16950 C  CD  . PRO C 1 684 ? -132.237 13.739  33.285 1.00 32.35 ? 684  PRO C CD  1 
ATOM   16951 N  N   . THR C 1 685 ? -134.717 10.101  34.741 1.00 33.94 ? 685  THR C N   1 
ATOM   16952 C  CA  . THR C 1 685 ? -134.466 8.742   35.196 1.00 34.93 ? 685  THR C CA  1 
ATOM   16953 C  C   . THR C 1 685 ? -134.729 7.795   34.027 1.00 35.61 ? 685  THR C C   1 
ATOM   16954 O  O   . THR C 1 685 ? -135.633 8.032   33.227 1.00 35.09 ? 685  THR C O   1 
ATOM   16955 C  CB  . THR C 1 685 ? -135.339 8.405   36.406 1.00 35.54 ? 685  THR C CB  1 
ATOM   16956 O  OG1 . THR C 1 685 ? -136.695 8.542   35.989 1.00 35.93 ? 685  THR C OG1 1 
ATOM   16957 C  CG2 . THR C 1 685 ? -135.072 9.311   37.594 1.00 35.79 ? 685  THR C CG2 1 
ATOM   16958 N  N   . PHE C 1 686 ? -133.923 6.730   33.934 1.00 36.39 ? 686  PHE C N   1 
ATOM   16959 C  CA  . PHE C 1 686 ? -134.059 5.746   32.871 1.00 36.51 ? 686  PHE C CA  1 
ATOM   16960 C  C   . PHE C 1 686 ? -134.387 4.388   33.498 1.00 37.28 ? 686  PHE C C   1 
ATOM   16961 O  O   . PHE C 1 686 ? -135.213 3.669   32.892 1.00 38.30 ? 686  PHE C O   1 
ATOM   16962 C  CB  . PHE C 1 686 ? -132.785 5.681   32.022 1.00 35.92 ? 686  PHE C CB  1 
ATOM   16963 C  CG  . PHE C 1 686 ? -132.167 7.029   31.675 1.00 35.56 ? 686  PHE C CG  1 
ATOM   16964 C  CD1 . PHE C 1 686 ? -132.786 7.893   30.778 1.00 35.25 ? 686  PHE C CD1 1 
ATOM   16965 C  CD2 . PHE C 1 686 ? -130.950 7.417   32.228 1.00 35.22 ? 686  PHE C CD2 1 
ATOM   16966 C  CE1 . PHE C 1 686 ? -132.213 9.117   30.462 1.00 35.10 ? 686  PHE C CE1 1 
ATOM   16967 C  CE2 . PHE C 1 686 ? -130.381 8.641   31.907 1.00 34.67 ? 686  PHE C CE2 1 
ATOM   16968 C  CZ  . PHE C 1 686 ? -131.013 9.488   31.026 1.00 34.78 ? 686  PHE C CZ  1 
ATOM   16969 N  N   . PRO C 1 736 ? -126.227 18.026  52.077 1.00 48.05 ? 736  PRO C N   1 
ATOM   16970 C  CA  . PRO C 1 736 ? -125.959 19.417  51.734 1.00 47.42 ? 736  PRO C CA  1 
ATOM   16971 C  C   . PRO C 1 736 ? -127.008 19.966  50.769 1.00 46.21 ? 736  PRO C C   1 
ATOM   16972 O  O   . PRO C 1 736 ? -127.581 19.220  49.978 1.00 45.77 ? 736  PRO C O   1 
ATOM   16973 C  CB  . PRO C 1 736 ? -124.541 19.407  51.127 1.00 47.47 ? 736  PRO C CB  1 
ATOM   16974 C  CG  . PRO C 1 736 ? -124.209 17.940  50.924 1.00 47.54 ? 736  PRO C CG  1 
ATOM   16975 C  CD  . PRO C 1 736 ? -125.491 17.166  51.173 1.00 48.03 ? 736  PRO C CD  1 
ATOM   16976 N  N   . SER C 1 737 ? -127.232 21.284  50.842 1.00 45.17 ? 737  SER C N   1 
ATOM   16977 C  CA  . SER C 1 737 ? -128.335 21.941  50.157 1.00 44.10 ? 737  SER C CA  1 
ATOM   16978 C  C   . SER C 1 737 ? -128.176 21.846  48.640 1.00 42.08 ? 737  SER C C   1 
ATOM   16979 O  O   . SER C 1 737 ? -127.144 22.234  48.095 1.00 42.32 ? 737  SER C O   1 
ATOM   16980 C  CB  . SER C 1 737 ? -128.451 23.381  50.599 1.00 44.79 ? 737  SER C CB  1 
ATOM   16981 O  OG  . SER C 1 737 ? -129.452 24.070  49.861 1.00 45.31 ? 737  SER C OG  1 
ATOM   16982 N  N   . GLY C 1 738 ? -129.218 21.328  47.975 1.00 39.33 ? 738  GLY C N   1 
ATOM   16983 C  CA  . GLY C 1 738 ? -129.288 21.292  46.522 1.00 37.36 ? 738  GLY C CA  1 
ATOM   16984 C  C   . GLY C 1 738 ? -128.801 19.964  45.944 1.00 35.56 ? 738  GLY C C   1 
ATOM   16985 O  O   . GLY C 1 738 ? -128.880 19.756  44.735 1.00 34.34 ? 738  GLY C O   1 
ATOM   16986 N  N   . ALA C 1 739 ? -128.324 19.062  46.812 1.00 34.10 ? 739  ALA C N   1 
ATOM   16987 C  CA  . ALA C 1 739 ? -127.622 17.863  46.379 1.00 33.39 ? 739  ALA C CA  1 
ATOM   16988 C  C   . ALA C 1 739 ? -128.577 16.863  45.729 1.00 32.79 ? 739  ALA C C   1 
ATOM   16989 O  O   . ALA C 1 739 ? -128.143 16.052  44.914 1.00 32.76 ? 739  ALA C O   1 
ATOM   16990 C  CB  . ALA C 1 739 ? -126.888 17.246  47.549 1.00 33.19 ? 739  ALA C CB  1 
ATOM   16991 N  N   . THR C 1 740 ? -129.868 16.926  46.087 1.00 32.24 ? 740  THR C N   1 
ATOM   16992 C  CA  . THR C 1 740 ? -130.867 16.019  45.539 1.00 31.77 ? 740  THR C CA  1 
ATOM   16993 C  C   . THR C 1 740 ? -131.859 16.776  44.655 1.00 31.85 ? 740  THR C C   1 
ATOM   16994 O  O   . THR C 1 740 ? -132.919 16.241  44.332 1.00 32.35 ? 740  THR C O   1 
ATOM   16995 C  CB  . THR C 1 740 ? -131.587 15.297  46.679 1.00 31.76 ? 740  THR C CB  1 
ATOM   16996 O  OG1 . THR C 1 740 ? -132.233 16.308  47.446 1.00 31.78 ? 740  THR C OG1 1 
ATOM   16997 C  CG2 . THR C 1 740 ? -130.643 14.505  47.566 1.00 31.91 ? 740  THR C CG2 1 
ATOM   16998 N  N   . ASP C 1 741 ? -131.512 18.005  44.251 1.00 31.24 ? 741  ASP C N   1 
ATOM   16999 C  CA  . ASP C 1 741 ? -132.403 18.831  43.450 1.00 31.34 ? 741  ASP C CA  1 
ATOM   17000 C  C   . ASP C 1 741 ? -132.292 18.418  41.983 1.00 31.15 ? 741  ASP C C   1 
ATOM   17001 O  O   . ASP C 1 741 ? -131.278 18.676  41.340 1.00 31.02 ? 741  ASP C O   1 
ATOM   17002 C  CB  . ASP C 1 741 ? -132.112 20.311  43.655 1.00 31.90 ? 741  ASP C CB  1 
ATOM   17003 C  CG  . ASP C 1 741 ? -133.029 21.279  42.916 1.00 32.41 ? 741  ASP C CG  1 
ATOM   17004 O  OD1 . ASP C 1 741 ? -134.006 20.810  42.294 1.00 32.46 ? 741  ASP C OD1 1 
ATOM   17005 O  OD2 . ASP C 1 741 ? -132.753 22.497  42.960 1.00 32.79 ? 741  ASP C OD2 1 
ATOM   17006 N  N   . GLY C 1 742 ? -133.353 17.790  41.460 1.00 30.85 ? 742  GLY C N   1 
ATOM   17007 C  CA  . GLY C 1 742 ? -133.388 17.334  40.078 1.00 30.98 ? 742  GLY C CA  1 
ATOM   17008 C  C   . GLY C 1 742 ? -134.180 18.276  39.172 1.00 31.18 ? 742  GLY C C   1 
ATOM   17009 O  O   . GLY C 1 742 ? -134.478 17.925  38.032 1.00 31.00 ? 742  GLY C O   1 
ATOM   17010 N  N   . SER C 1 743 ? -134.510 19.473  39.679 1.00 31.03 ? 743  SER C N   1 
ATOM   17011 C  CA  . SER C 1 743 ? -135.291 20.440  38.925 1.00 30.95 ? 743  SER C CA  1 
ATOM   17012 C  C   . SER C 1 743 ? -134.395 21.148  37.911 1.00 31.14 ? 743  SER C C   1 
ATOM   17013 O  O   . SER C 1 743 ? -133.177 21.173  38.078 1.00 31.39 ? 743  SER C O   1 
ATOM   17014 C  CB  . SER C 1 743 ? -135.964 21.431  39.845 1.00 30.93 ? 743  SER C CB  1 
ATOM   17015 O  OG  . SER C 1 743 ? -135.021 22.322  40.428 1.00 30.97 ? 743  SER C OG  1 
ATOM   17016 N  N   . PRO C 1 744 ? -134.962 21.731  36.828 1.00 30.84 ? 744  PRO C N   1 
ATOM   17017 C  CA  . PRO C 1 744 ? -134.191 22.560  35.898 1.00 30.36 ? 744  PRO C CA  1 
ATOM   17018 C  C   . PRO C 1 744 ? -133.300 23.582  36.601 1.00 29.70 ? 744  PRO C C   1 
ATOM   17019 O  O   . PRO C 1 744 ? -133.735 24.241  37.544 1.00 29.72 ? 744  PRO C O   1 
ATOM   17020 C  CB  . PRO C 1 744 ? -135.300 23.233  35.073 1.00 30.66 ? 744  PRO C CB  1 
ATOM   17021 C  CG  . PRO C 1 744 ? -136.394 22.196  35.028 1.00 30.82 ? 744  PRO C CG  1 
ATOM   17022 C  CD  . PRO C 1 744 ? -136.371 21.590  36.422 1.00 31.06 ? 744  PRO C CD  1 
ATOM   17023 N  N   . GLN C 1 745 ? -132.055 23.702  36.124 1.00 29.18 ? 745  GLN C N   1 
ATOM   17024 C  CA  . GLN C 1 745 ? -131.062 24.573  36.732 1.00 28.80 ? 745  GLN C CA  1 
ATOM   17025 C  C   . GLN C 1 745 ? -130.666 25.660  35.738 1.00 28.04 ? 745  GLN C C   1 
ATOM   17026 O  O   . GLN C 1 745 ? -130.662 25.418  34.533 1.00 27.95 ? 745  GLN C O   1 
ATOM   17027 C  CB  . GLN C 1 745 ? -129.813 23.782  37.123 1.00 28.95 ? 745  GLN C CB  1 
ATOM   17028 C  CG  . GLN C 1 745 ? -130.068 22.633  38.093 1.00 29.06 ? 745  GLN C CG  1 
ATOM   17029 C  CD  . GLN C 1 745 ? -130.548 23.094  39.452 1.00 29.22 ? 745  GLN C CD  1 
ATOM   17030 O  OE1 . GLN C 1 745 ? -129.954 23.982  40.075 1.00 29.20 ? 745  GLN C OE1 1 
ATOM   17031 N  NE2 . GLN C 1 745 ? -131.633 22.499  39.927 1.00 29.31 ? 745  GLN C NE2 1 
ATOM   17032 N  N   . PRO C 1 746 ? -130.315 26.883  36.203 1.00 27.21 ? 746  PRO C N   1 
ATOM   17033 C  CA  . PRO C 1 746 ? -129.818 27.928  35.307 1.00 26.94 ? 746  PRO C CA  1 
ATOM   17034 C  C   . PRO C 1 746 ? -128.422 27.617  34.768 1.00 26.68 ? 746  PRO C C   1 
ATOM   17035 O  O   . PRO C 1 746 ? -127.568 27.115  35.497 1.00 26.68 ? 746  PRO C O   1 
ATOM   17036 C  CB  . PRO C 1 746 ? -129.842 29.192  36.185 1.00 26.88 ? 746  PRO C CB  1 
ATOM   17037 C  CG  . PRO C 1 746 ? -129.697 28.673  37.598 1.00 27.01 ? 746  PRO C CG  1 
ATOM   17038 C  CD  . PRO C 1 746 ? -130.401 27.327  37.604 1.00 27.26 ? 746  PRO C CD  1 
ATOM   17039 N  N   . ILE C 1 747 ? -128.215 27.914  33.479 1.00 26.13 ? 747  ILE C N   1 
ATOM   17040 C  CA  . ILE C 1 747 ? -126.909 27.811  32.850 1.00 25.68 ? 747  ILE C CA  1 
ATOM   17041 C  C   . ILE C 1 747 ? -126.047 28.947  33.394 1.00 25.06 ? 747  ILE C C   1 
ATOM   17042 O  O   . ILE C 1 747 ? -126.532 30.065  33.548 1.00 24.66 ? 747  ILE C O   1 
ATOM   17043 C  CB  . ILE C 1 747 ? -127.024 27.872  31.313 1.00 26.18 ? 747  ILE C CB  1 
ATOM   17044 C  CG1 . ILE C 1 747 ? -128.045 26.869  30.760 1.00 26.58 ? 747  ILE C CG1 1 
ATOM   17045 C  CG2 . ILE C 1 747 ? -125.658 27.698  30.645 1.00 26.00 ? 747  ILE C CG2 1 
ATOM   17046 C  CD1 . ILE C 1 747 ? -127.776 25.424  31.142 1.00 26.87 ? 747  ILE C CD1 1 
ATOM   17047 N  N   . LEU C 1 748 ? -124.774 28.650  33.686 1.00 24.58 ? 748  LEU C N   1 
ATOM   17048 C  CA  . LEU C 1 748 ? -123.845 29.661  34.164 1.00 23.83 ? 748  LEU C CA  1 
ATOM   17049 C  C   . LEU C 1 748 ? -123.490 30.588  33.004 1.00 23.36 ? 748  LEU C C   1 
ATOM   17050 O  O   . LEU C 1 748 ? -123.451 30.152  31.855 1.00 23.39 ? 748  LEU C O   1 
ATOM   17051 C  CB  . LEU C 1 748 ? -122.595 29.016  34.764 1.00 23.75 ? 748  LEU C CB  1 
ATOM   17052 C  CG  . LEU C 1 748 ? -122.814 28.098  35.972 1.00 23.65 ? 748  LEU C CG  1 
ATOM   17053 C  CD1 . LEU C 1 748 ? -121.503 27.452  36.388 1.00 23.51 ? 748  LEU C CD1 1 
ATOM   17054 C  CD2 . LEU C 1 748 ? -123.431 28.840  37.147 1.00 23.83 ? 748  LEU C CD2 1 
ATOM   17055 N  N   . PRO C 1 749 ? -123.230 31.892  33.262 1.00 22.91 ? 749  PRO C N   1 
ATOM   17056 C  CA  . PRO C 1 749 ? -122.918 32.845  32.193 1.00 22.74 ? 749  PRO C CA  1 
ATOM   17057 C  C   . PRO C 1 749 ? -121.757 32.445  31.280 1.00 22.49 ? 749  PRO C C   1 
ATOM   17058 O  O   . PRO C 1 749 ? -121.759 32.800  30.102 1.00 22.43 ? 749  PRO C O   1 
ATOM   17059 C  CB  . PRO C 1 749 ? -122.642 34.182  32.915 1.00 22.73 ? 749  PRO C CB  1 
ATOM   17060 C  CG  . PRO C 1 749 ? -122.606 33.860  34.394 1.00 22.82 ? 749  PRO C CG  1 
ATOM   17061 C  CD  . PRO C 1 749 ? -123.284 32.520  34.590 1.00 22.81 ? 749  PRO C CD  1 
ATOM   17062 N  N   . ALA C 1 750 ? -120.777 31.709  31.825 1.00 21.82 ? 750  ALA C N   1 
ATOM   17063 C  CA  . ALA C 1 750 ? -119.621 31.269  31.058 1.00 21.56 ? 750  ALA C CA  1 
ATOM   17064 C  C   . ALA C 1 750 ? -119.800 29.836  30.552 1.00 21.48 ? 750  ALA C C   1 
ATOM   17065 O  O   . ALA C 1 750 ? -118.894 29.293  29.922 1.00 21.42 ? 750  ALA C O   1 
ATOM   17066 C  CB  . ALA C 1 750 ? -118.372 31.397  31.903 1.00 21.53 ? 750  ALA C CB  1 
ATOM   17067 N  N   . GLY C 1 751 ? -120.966 29.233  30.824 1.00 20.97 ? 751  GLY C N   1 
ATOM   17068 C  CA  . GLY C 1 751 ? -121.261 27.875  30.389 1.00 20.86 ? 751  GLY C CA  1 
ATOM   17069 C  C   . GLY C 1 751 ? -122.006 27.873  29.058 1.00 20.57 ? 751  GLY C C   1 
ATOM   17070 O  O   . GLY C 1 751 ? -122.031 28.885  28.365 1.00 20.87 ? 751  GLY C O   1 
ATOM   17071 N  N   . GLY C 1 752 ? -122.597 26.724  28.705 1.00 20.19 ? 752  GLY C N   1 
ATOM   17072 C  CA  . GLY C 1 752 ? -123.519 26.654  27.582 1.00 20.17 ? 752  GLY C CA  1 
ATOM   17073 C  C   . GLY C 1 752 ? -123.122 25.608  26.542 1.00 19.96 ? 752  GLY C C   1 
ATOM   17074 O  O   . GLY C 1 752 ? -123.973 25.161  25.779 1.00 19.96 ? 752  GLY C O   1 
ATOM   17075 N  N   . ALA C 1 753 ? -121.833 25.243  26.497 1.00 19.80 ? 753  ALA C N   1 
ATOM   17076 C  CA  . ALA C 1 753 ? -121.358 24.223  25.574 1.00 19.45 ? 753  ALA C CA  1 
ATOM   17077 C  C   . ALA C 1 753 ? -120.054 23.617  26.085 1.00 19.26 ? 753  ALA C C   1 
ATOM   17078 O  O   . ALA C 1 753 ? -119.356 24.237  26.887 1.00 18.77 ? 753  ALA C O   1 
ATOM   17079 C  CB  . ALA C 1 753 ? -121.177 24.814  24.193 1.00 19.53 ? 753  ALA C CB  1 
ATOM   17080 N  N   . PRO C 1 754 ? -119.689 22.389  25.642 1.00 19.06 ? 754  PRO C N   1 
ATOM   17081 C  CA  . PRO C 1 754 ? -118.405 21.786  26.006 1.00 18.72 ? 754  PRO C CA  1 
ATOM   17082 C  C   . PRO C 1 754 ? -117.242 22.730  25.719 1.00 18.11 ? 754  PRO C C   1 
ATOM   17083 O  O   . PRO C 1 754 ? -117.046 23.144  24.580 1.00 18.01 ? 754  PRO C O   1 
ATOM   17084 C  CB  . PRO C 1 754 ? -118.357 20.511  25.150 1.00 18.99 ? 754  PRO C CB  1 
ATOM   17085 C  CG  . PRO C 1 754 ? -119.814 20.152  24.965 1.00 19.14 ? 754  PRO C CG  1 
ATOM   17086 C  CD  . PRO C 1 754 ? -120.505 21.498  24.799 1.00 19.24 ? 754  PRO C CD  1 
ATOM   17087 N  N   . GLY C 1 755 ? -116.498 23.080  26.774 1.00 17.90 ? 755  GLY C N   1 
ATOM   17088 C  CA  . GLY C 1 755 ? -115.363 23.981  26.661 1.00 17.79 ? 755  GLY C CA  1 
ATOM   17089 C  C   . GLY C 1 755 ? -115.719 25.413  27.060 1.00 17.68 ? 755  GLY C C   1 
ATOM   17090 O  O   . GLY C 1 755 ? -114.831 26.261  27.143 1.00 17.68 ? 755  GLY C O   1 
ATOM   17091 N  N   . GLY C 1 756 ? -117.012 25.671  27.298 1.00 17.62 ? 756  GLY C N   1 
ATOM   17092 C  CA  . GLY C 1 756 ? -117.480 26.979  27.730 1.00 17.80 ? 756  GLY C CA  1 
ATOM   17093 C  C   . GLY C 1 756 ? -118.404 27.622  26.698 1.00 18.08 ? 756  GLY C C   1 
ATOM   17094 O  O   . GLY C 1 756 ? -118.546 27.121  25.585 1.00 18.18 ? 756  GLY C O   1 
ATOM   17095 N  N   . ASN C 1 757 ? -119.025 28.738  27.105 1.00 18.43 ? 757  ASN C N   1 
ATOM   17096 C  CA  . ASN C 1 757 ? -119.865 29.567  26.252 1.00 18.83 ? 757  ASN C CA  1 
ATOM   17097 C  C   . ASN C 1 757 ? -119.278 29.629  24.842 1.00 18.65 ? 757  ASN C C   1 
ATOM   17098 O  O   . ASN C 1 757 ? -118.143 30.071  24.667 1.00 18.55 ? 757  ASN C O   1 
ATOM   17099 C  CB  . ASN C 1 757 ? -120.008 30.966  26.849 1.00 19.14 ? 757  ASN C CB  1 
ATOM   17100 C  CG  . ASN C 1 757 ? -121.034 31.823  26.142 1.00 19.48 ? 757  ASN C CG  1 
ATOM   17101 O  OD1 . ASN C 1 757 ? -121.108 31.829  24.908 1.00 19.74 ? 757  ASN C OD1 1 
ATOM   17102 N  ND2 . ASN C 1 757 ? -121.826 32.567  26.903 1.00 19.40 ? 757  ASN C ND2 1 
ATOM   17103 N  N   . PRO C 1 758 ? -120.033 29.218  23.793 1.00 18.63 ? 758  PRO C N   1 
ATOM   17104 C  CA  . PRO C 1 758 ? -119.517 29.207  22.421 1.00 18.53 ? 758  PRO C CA  1 
ATOM   17105 C  C   . PRO C 1 758 ? -118.946 30.549  21.965 1.00 18.45 ? 758  PRO C C   1 
ATOM   17106 O  O   . PRO C 1 758 ? -118.035 30.585  21.140 1.00 18.48 ? 758  PRO C O   1 
ATOM   17107 C  CB  . PRO C 1 758 ? -120.725 28.791  21.558 1.00 18.66 ? 758  PRO C CB  1 
ATOM   17108 C  CG  . PRO C 1 758 ? -121.681 28.120  22.519 1.00 18.76 ? 758  PRO C CG  1 
ATOM   17109 C  CD  . PRO C 1 758 ? -121.426 28.746  23.876 1.00 18.72 ? 758  PRO C CD  1 
ATOM   17110 N  N   . GLY C 1 759 ? -119.500 31.643  22.507 1.00 18.40 ? 759  GLY C N   1 
ATOM   17111 C  CA  . GLY C 1 759 ? -119.048 32.993  22.205 1.00 18.40 ? 759  GLY C CA  1 
ATOM   17112 C  C   . GLY C 1 759 ? -117.561 33.204  22.491 1.00 18.15 ? 759  GLY C C   1 
ATOM   17113 O  O   . GLY C 1 759 ? -116.937 34.069  21.879 1.00 18.09 ? 759  GLY C O   1 
ATOM   17114 N  N   . LEU C 1 760 ? -117.001 32.413  23.417 1.00 18.01 ? 760  LEU C N   1 
ATOM   17115 C  CA  . LEU C 1 760 ? -115.593 32.513  23.778 1.00 18.04 ? 760  LEU C CA  1 
ATOM   17116 C  C   . LEU C 1 760 ? -114.684 32.177  22.595 1.00 17.76 ? 760  LEU C C   1 
ATOM   17117 O  O   . LEU C 1 760 ? -113.526 32.588  22.585 1.00 17.51 ? 760  LEU C O   1 
ATOM   17118 C  CB  . LEU C 1 760 ? -115.296 31.598  24.966 1.00 18.12 ? 760  LEU C CB  1 
ATOM   17119 C  CG  . LEU C 1 760 ? -115.965 31.976  26.291 1.00 18.26 ? 760  LEU C CG  1 
ATOM   17120 C  CD1 . LEU C 1 760 ? -115.792 30.869  27.320 1.00 18.25 ? 760  LEU C CD1 1 
ATOM   17121 C  CD2 . LEU C 1 760 ? -115.419 33.286  26.824 1.00 18.19 ? 760  LEU C CD2 1 
ATOM   17122 N  N   . TYR C 1 761 ? -115.199 31.434  21.607 1.00 17.91 ? 761  TYR C N   1 
ATOM   17123 C  CA  . TYR C 1 761 ? -114.371 30.930  20.521 1.00 17.96 ? 761  TYR C CA  1 
ATOM   17124 C  C   . TYR C 1 761 ? -114.639 31.682  19.217 1.00 18.13 ? 761  TYR C C   1 
ATOM   17125 O  O   . TYR C 1 761 ? -114.166 31.263  18.163 1.00 18.30 ? 761  TYR C O   1 
ATOM   17126 C  CB  . TYR C 1 761 ? -114.603 29.418  20.455 1.00 17.73 ? 761  TYR C CB  1 
ATOM   17127 C  CG  . TYR C 1 761 ? -114.174 28.733  21.744 1.00 17.58 ? 761  TYR C CG  1 
ATOM   17128 C  CD1 . TYR C 1 761 ? -112.830 28.495  22.012 1.00 17.54 ? 761  TYR C CD1 1 
ATOM   17129 C  CD2 . TYR C 1 761 ? -115.103 28.367  22.712 1.00 17.45 ? 761  TYR C CD2 1 
ATOM   17130 C  CE1 . TYR C 1 761 ? -112.424 27.895  23.193 1.00 17.44 ? 761  TYR C CE1 1 
ATOM   17131 C  CE2 . TYR C 1 761 ? -114.710 27.764  23.896 1.00 17.33 ? 761  TYR C CE2 1 
ATOM   17132 C  CZ  . TYR C 1 761 ? -113.368 27.527  24.137 1.00 17.34 ? 761  TYR C CZ  1 
ATOM   17133 O  OH  . TYR C 1 761 ? -112.968 26.937  25.301 1.00 17.23 ? 761  TYR C OH  1 
ATOM   17134 N  N   . ASP C 1 762 ? -115.364 32.805  19.290 1.00 18.30 ? 762  ASP C N   1 
ATOM   17135 C  CA  . ASP C 1 762 ? -115.509 33.696  18.150 1.00 18.38 ? 762  ASP C CA  1 
ATOM   17136 C  C   . ASP C 1 762 ? -114.147 34.296  17.816 1.00 18.44 ? 762  ASP C C   1 
ATOM   17137 O  O   . ASP C 1 762 ? -113.398 34.667  18.718 1.00 18.25 ? 762  ASP C O   1 
ATOM   17138 C  CB  . ASP C 1 762 ? -116.485 34.828  18.432 1.00 18.60 ? 762  ASP C CB  1 
ATOM   17139 C  CG  . ASP C 1 762 ? -117.917 34.421  18.745 1.00 18.84 ? 762  ASP C CG  1 
ATOM   17140 O  OD1 . ASP C 1 762 ? -118.279 33.263  18.455 1.00 18.88 ? 762  ASP C OD1 1 
ATOM   17141 O  OD2 . ASP C 1 762 ? -118.657 35.268  19.293 1.00 19.51 ? 762  ASP C OD2 1 
ATOM   17142 N  N   . GLU C 1 763 ? -113.847 34.400  16.516 1.00 18.41 ? 763  GLU C N   1 
ATOM   17143 C  CA  . GLU C 1 763 ? -112.587 34.954  16.051 1.00 18.61 ? 763  GLU C CA  1 
ATOM   17144 C  C   . GLU C 1 763 ? -112.691 36.477  16.058 1.00 18.55 ? 763  GLU C C   1 
ATOM   17145 O  O   . GLU C 1 763 ? -113.630 37.038  15.497 1.00 18.85 ? 763  GLU C O   1 
ATOM   17146 C  CB  . GLU C 1 763 ? -112.253 34.367  14.679 1.00 18.96 ? 763  GLU C CB  1 
ATOM   17147 C  CG  . GLU C 1 763 ? -112.184 32.841  14.684 1.00 19.30 ? 763  GLU C CG  1 
ATOM   17148 C  CD  . GLU C 1 763 ? -111.865 32.199  13.344 1.00 19.87 ? 763  GLU C CD  1 
ATOM   17149 O  OE1 . GLU C 1 763 ? -112.412 32.655  12.320 1.00 19.92 ? 763  GLU C OE1 1 
ATOM   17150 O  OE2 . GLU C 1 763 ? -111.091 31.219  13.329 1.00 20.50 ? 763  GLU C OE2 1 
ATOM   17151 N  N   . MET C 1 764 ? -111.719 37.132  16.706 1.00 18.28 ? 764  MET C N   1 
ATOM   17152 C  CA  . MET C 1 764 ? -111.758 38.565  16.952 1.00 18.09 ? 764  MET C CA  1 
ATOM   17153 C  C   . MET C 1 764 ? -110.810 39.298  16.006 1.00 17.80 ? 764  MET C C   1 
ATOM   17154 O  O   . MET C 1 764 ? -111.133 40.381  15.520 1.00 17.53 ? 764  MET C O   1 
ATOM   17155 C  CB  . MET C 1 764 ? -111.343 38.875  18.394 1.00 18.28 ? 764  MET C CB  1 
ATOM   17156 C  CG  . MET C 1 764 ? -112.093 38.072  19.440 1.00 18.37 ? 764  MET C CG  1 
ATOM   17157 S  SD  . MET C 1 764 ? -113.871 38.370  19.434 1.00 18.88 ? 764  MET C SD  1 
ATOM   17158 C  CE  . MET C 1 764 ? -113.890 40.085  19.976 1.00 18.94 ? 764  MET C CE  1 
ATOM   17159 N  N   . TYR C 1 765 ? -109.628 38.711  15.786 1.00 17.81 ? 765  TYR C N   1 
ATOM   17160 C  CA  . TYR C 1 765 ? -108.613 39.278  14.914 1.00 17.90 ? 765  TYR C CA  1 
ATOM   17161 C  C   . TYR C 1 765 ? -108.003 38.162  14.071 1.00 17.54 ? 765  TYR C C   1 
ATOM   17162 O  O   . TYR C 1 765 ? -107.897 37.028  14.532 1.00 17.65 ? 765  TYR C O   1 
ATOM   17163 C  CB  . TYR C 1 765 ? -107.519 39.971  15.733 1.00 18.20 ? 765  TYR C CB  1 
ATOM   17164 C  CG  . TYR C 1 765 ? -108.000 41.114  16.616 1.00 18.69 ? 765  TYR C CG  1 
ATOM   17165 C  CD1 . TYR C 1 765 ? -108.074 42.413  16.128 1.00 18.93 ? 765  TYR C CD1 1 
ATOM   17166 C  CD2 . TYR C 1 765 ? -108.374 40.896  17.938 1.00 18.93 ? 765  TYR C CD2 1 
ATOM   17167 C  CE1 . TYR C 1 765 ? -108.511 43.461  16.923 1.00 19.20 ? 765  TYR C CE1 1 
ATOM   17168 C  CE2 . TYR C 1 765 ? -108.811 41.936  18.745 1.00 19.13 ? 765  TYR C CE2 1 
ATOM   17169 C  CZ  . TYR C 1 765 ? -108.882 43.221  18.235 1.00 19.24 ? 765  TYR C CZ  1 
ATOM   17170 O  OH  . TYR C 1 765 ? -109.310 44.252  19.019 1.00 19.35 ? 765  TYR C OH  1 
ATOM   17171 N  N   . ARG C 1 766 ? -107.618 38.496  12.833 1.00 17.11 ? 766  ARG C N   1 
ATOM   17172 C  CA  . ARG C 1 766 ? -106.788 37.626  12.016 1.00 16.97 ? 766  ARG C CA  1 
ATOM   17173 C  C   . ARG C 1 766 ? -105.416 38.282  11.891 1.00 16.65 ? 766  ARG C C   1 
ATOM   17174 O  O   . ARG C 1 766 ? -105.315 39.434  11.474 1.00 17.03 ? 766  ARG C O   1 
ATOM   17175 C  CB  . ARG C 1 766 ? -107.424 37.346  10.647 1.00 17.03 ? 766  ARG C CB  1 
ATOM   17176 C  CG  . ARG C 1 766 ? -106.612 36.416  9.753  1.00 17.03 ? 766  ARG C CG  1 
ATOM   17177 C  CD  . ARG C 1 766 ? -107.319 36.055  8.451  1.00 16.99 ? 766  ARG C CD  1 
ATOM   17178 N  NE  . ARG C 1 766 ? -108.540 35.274  8.686  1.00 16.93 ? 766  ARG C NE  1 
ATOM   17179 C  CZ  . ARG C 1 766 ? -109.793 35.682  8.489  1.00 17.00 ? 766  ARG C CZ  1 
ATOM   17180 N  NH1 . ARG C 1 766 ? -110.054 36.902  8.052  1.00 17.02 ? 766  ARG C NH1 1 
ATOM   17181 N  NH2 . ARG C 1 766 ? -110.796 34.860  8.743  1.00 17.05 ? 766  ARG C NH2 1 
ATOM   17182 N  N   . VAL C 1 767 ? -104.370 37.535  12.262 1.00 16.20 ? 767  VAL C N   1 
ATOM   17183 C  CA  . VAL C 1 767 ? -103.019 38.063  12.324 1.00 15.85 ? 767  VAL C CA  1 
ATOM   17184 C  C   . VAL C 1 767 ? -102.129 37.224  11.412 1.00 15.62 ? 767  VAL C C   1 
ATOM   17185 O  O   . VAL C 1 767 ? -102.157 35.998  11.477 1.00 15.65 ? 767  VAL C O   1 
ATOM   17186 C  CB  . VAL C 1 767 ? -102.500 38.059  13.775 1.00 15.93 ? 767  VAL C CB  1 
ATOM   17187 C  CG1 . VAL C 1 767 ? -101.153 38.761  13.897 1.00 15.89 ? 767  VAL C CG1 1 
ATOM   17188 C  CG2 . VAL C 1 767 ? -103.509 38.674  14.740 1.00 16.04 ? 767  VAL C CG2 1 
ATOM   17189 N  N   . SER C 1 768 ? -101.323 37.897  10.583 1.00 15.36 ? 768  SER C N   1 
ATOM   17190 C  CA  . SER C 1 768 ? -100.524 37.218  9.578  1.00 15.33 ? 768  SER C CA  1 
ATOM   17191 C  C   . SER C 1 768 ? -99.160  37.887  9.428  1.00 15.23 ? 768  SER C C   1 
ATOM   17192 O  O   . SER C 1 768 ? -99.026  39.089  9.643  1.00 15.10 ? 768  SER C O   1 
ATOM   17193 C  CB  . SER C 1 768 ? -101.257 37.169  8.261  1.00 15.50 ? 768  SER C CB  1 
ATOM   17194 O  OG  . SER C 1 768 ? -101.621 38.475  7.835  1.00 15.45 ? 768  SER C OG  1 
ATOM   17195 N  N   . ALA C 1 769 ? -98.160  37.078  9.057  1.00 15.17 ? 769  ALA C N   1 
ATOM   17196 C  CA  . ALA C 1 769 ? -96.814  37.555  8.785  1.00 15.32 ? 769  ALA C CA  1 
ATOM   17197 C  C   . ALA C 1 769 ? -96.128  36.610  7.802  1.00 15.44 ? 769  ALA C C   1 
ATOM   17198 O  O   . ALA C 1 769 ? -96.591  35.493  7.584  1.00 15.16 ? 769  ALA C O   1 
ATOM   17199 C  CB  . ALA C 1 769 ? -96.032  37.672  10.075 1.00 15.38 ? 769  ALA C CB  1 
ATOM   17200 N  N   . ILE C 1 770 ? -95.022  37.079  7.213  1.00 15.79 ? 770  ILE C N   1 
ATOM   17201 C  CA  . ILE C 1 770 ? -94.263  36.299  6.249  1.00 16.20 ? 770  ILE C CA  1 
ATOM   17202 C  C   . ILE C 1 770 ? -93.033  35.718  6.946  1.00 16.41 ? 770  ILE C C   1 
ATOM   17203 O  O   . ILE C 1 770 ? -92.274  36.455  7.571  1.00 16.15 ? 770  ILE C O   1 
ATOM   17204 C  CB  . ILE C 1 770 ? -93.877  37.160  5.031  1.00 16.39 ? 770  ILE C CB  1 
ATOM   17205 C  CG1 . ILE C 1 770 ? -95.116  37.684  4.295  1.00 16.57 ? 770  ILE C CG1 1 
ATOM   17206 C  CG2 . ILE C 1 770 ? -92.945  36.393  4.090  1.00 16.48 ? 770  ILE C CG2 1 
ATOM   17207 C  CD1 . ILE C 1 770 ? -94.818  38.739  3.242  1.00 16.74 ? 770  ILE C CD1 1 
ATOM   17208 N  N   . ILE C 1 771 ? -92.860  34.392  6.834  1.00 16.75 ? 771  ILE C N   1 
ATOM   17209 C  CA  . ILE C 1 771 ? -91.649  33.712  7.272  1.00 16.70 ? 771  ILE C CA  1 
ATOM   17210 C  C   . ILE C 1 771 ? -90.877  33.275  6.030  1.00 16.57 ? 771  ILE C C   1 
ATOM   17211 O  O   . ILE C 1 771 ? -91.473  32.735  5.102  1.00 16.57 ? 771  ILE C O   1 
ATOM   17212 C  CB  . ILE C 1 771 ? -91.964  32.493  8.161  1.00 17.03 ? 771  ILE C CB  1 
ATOM   17213 C  CG1 . ILE C 1 771 ? -93.128  32.734  9.126  1.00 17.16 ? 771  ILE C CG1 1 
ATOM   17214 C  CG2 . ILE C 1 771 ? -90.705  32.022  8.894  1.00 17.16 ? 771  ILE C CG2 1 
ATOM   17215 C  CD1 . ILE C 1 771 ? -92.918  33.883  10.093 1.00 17.39 ? 771  ILE C CD1 1 
ATOM   17216 N  N   . THR C 1 772 ? -89.553  33.478  6.040  1.00 16.53 ? 772  THR C N   1 
ATOM   17217 C  CA  . THR C 1 772 ? -88.690  33.063  4.944  1.00 16.60 ? 772  THR C CA  1 
ATOM   17218 C  C   . THR C 1 772 ? -87.506  32.277  5.501  1.00 16.43 ? 772  THR C C   1 
ATOM   17219 O  O   . THR C 1 772 ? -86.954  32.644  6.533  1.00 16.45 ? 772  THR C O   1 
ATOM   17220 C  CB  . THR C 1 772 ? -88.194  34.287  4.172  1.00 16.82 ? 772  THR C CB  1 
ATOM   17221 O  OG1 . THR C 1 772 ? -89.332  35.095  3.889  1.00 17.03 ? 772  THR C OG1 1 
ATOM   17222 C  CG2 . THR C 1 772 ? -87.477  33.906  2.888  1.00 16.94 ? 772  THR C CG2 1 
ATOM   17223 N  N   . ASN C 1 773 ? -87.114  31.211  4.791  1.00 16.32 ? 773  ASN C N   1 
ATOM   17224 C  CA  . ASN C 1 773 ? -85.862  30.513  5.045  1.00 16.30 ? 773  ASN C CA  1 
ATOM   17225 C  C   . ASN C 1 773 ? -84.752  31.239  4.285  1.00 16.65 ? 773  ASN C C   1 
ATOM   17226 O  O   . ASN C 1 773 ? -84.757  31.250  3.056  1.00 16.81 ? 773  ASN C O   1 
ATOM   17227 C  CB  . ASN C 1 773 ? -85.977  29.040  4.661  1.00 15.98 ? 773  ASN C CB  1 
ATOM   17228 C  CG  . ASN C 1 773 ? -84.698  28.258  4.858  1.00 15.77 ? 773  ASN C CG  1 
ATOM   17229 O  OD1 . ASN C 1 773 ? -83.621  28.836  5.044  1.00 15.47 ? 773  ASN C OD1 1 
ATOM   17230 N  ND2 . ASN C 1 773 ? -84.790  26.938  4.796  1.00 15.62 ? 773  ASN C ND2 1 
ATOM   17231 N  N   . THR C 1 774 ? -83.805  31.834  5.025  1.00 16.99 ? 774  THR C N   1 
ATOM   17232 C  CA  . THR C 1 774 ? -82.764  32.668  4.437  1.00 17.43 ? 774  THR C CA  1 
ATOM   17233 C  C   . THR C 1 774 ? -81.413  31.948  4.424  1.00 18.00 ? 774  THR C C   1 
ATOM   17234 O  O   . THR C 1 774 ? -80.411  32.549  4.040  1.00 17.91 ? 774  THR C O   1 
ATOM   17235 C  CB  . THR C 1 774 ? -82.675  33.989  5.203  1.00 17.53 ? 774  THR C CB  1 
ATOM   17236 O  OG1 . THR C 1 774 ? -82.540  33.650  6.579  1.00 17.54 ? 774  THR C OG1 1 
ATOM   17237 C  CG2 . THR C 1 774 ? -83.901  34.864  5.013  1.00 17.52 ? 774  THR C CG2 1 
ATOM   17238 N  N   . GLY C 1 775 ? -81.386  30.669  4.829  1.00 18.55 ? 775  GLY C N   1 
ATOM   17239 C  CA  . GLY C 1 775 ? -80.153  29.895  4.878  1.00 19.03 ? 775  GLY C CA  1 
ATOM   17240 C  C   . GLY C 1 775 ? -80.059  28.907  3.716  1.00 19.63 ? 775  GLY C C   1 
ATOM   17241 O  O   . GLY C 1 775 ? -80.696  29.105  2.685  1.00 19.96 ? 775  GLY C O   1 
ATOM   17242 N  N   . ASN C 1 776 ? -79.275  27.836  3.902  1.00 20.05 ? 776  ASN C N   1 
ATOM   17243 C  CA  . ASN C 1 776 ? -78.819  27.010  2.793  1.00 20.58 ? 776  ASN C CA  1 
ATOM   17244 C  C   . ASN C 1 776 ? -79.308  25.563  2.896  1.00 19.96 ? 776  ASN C C   1 
ATOM   17245 O  O   . ASN C 1 776 ? -78.974  24.749  2.037  1.00 20.01 ? 776  ASN C O   1 
ATOM   17246 C  CB  . ASN C 1 776 ? -77.300  27.055  2.677  1.00 21.87 ? 776  ASN C CB  1 
ATOM   17247 C  CG  . ASN C 1 776 ? -76.812  28.422  2.260  1.00 22.96 ? 776  ASN C CG  1 
ATOM   17248 O  OD1 . ASN C 1 776 ? -77.068  28.855  1.131  1.00 24.28 ? 776  ASN C OD1 1 
ATOM   17249 N  ND2 . ASN C 1 776 ? -76.114  29.116  3.147  1.00 23.53 ? 776  ASN C ND2 1 
ATOM   17250 N  N   . VAL C 1 777 ? -80.099  25.234  3.925  1.00 19.20 ? 777  VAL C N   1 
ATOM   17251 C  CA  . VAL C 1 777 ? -80.683  23.905  4.024  1.00 18.70 ? 777  VAL C CA  1 
ATOM   17252 C  C   . VAL C 1 777 ? -82.150  24.043  4.418  1.00 17.83 ? 777  VAL C C   1 
ATOM   17253 O  O   . VAL C 1 777 ? -82.553  25.057  4.987  1.00 17.39 ? 777  VAL C O   1 
ATOM   17254 C  CB  . VAL C 1 777 ? -79.928  22.979  5.000  1.00 19.01 ? 777  VAL C CB  1 
ATOM   17255 C  CG1 . VAL C 1 777 ? -78.543  22.616  4.479  1.00 19.31 ? 777  VAL C CG1 1 
ATOM   17256 C  CG2 . VAL C 1 777 ? -79.833  23.568  6.402  1.00 19.00 ? 777  VAL C CG2 1 
ATOM   17257 N  N   . VAL C 1 778 ? -82.937  23.013  4.082  1.00 17.02 ? 778  VAL C N   1 
ATOM   17258 C  CA  . VAL C 1 778 ? -84.320  22.917  4.518  1.00 16.67 ? 778  VAL C CA  1 
ATOM   17259 C  C   . VAL C 1 778 ? -84.331  22.756  6.037  1.00 16.33 ? 778  VAL C C   1 
ATOM   17260 O  O   . VAL C 1 778 ? -83.440  22.125  6.606  1.00 16.18 ? 778  VAL C O   1 
ATOM   17261 C  CB  . VAL C 1 778 ? -85.072  21.764  3.823  1.00 16.69 ? 778  VAL C CB  1 
ATOM   17262 C  CG1 . VAL C 1 778 ? -84.447  20.401  4.110  1.00 16.82 ? 778  VAL C CG1 1 
ATOM   17263 C  CG2 . VAL C 1 778 ? -86.555  21.750  4.179  1.00 16.70 ? 778  VAL C CG2 1 
ATOM   17264 N  N   . GLY C 1 779 ? -85.344  23.344  6.681  1.00 15.76 ? 779  GLY C N   1 
ATOM   17265 C  CA  . GLY C 1 779 ? -85.528  23.196  8.114  1.00 15.49 ? 779  GLY C CA  1 
ATOM   17266 C  C   . GLY C 1 779 ? -86.907  23.671  8.559  1.00 15.07 ? 779  GLY C C   1 
ATOM   17267 O  O   . GLY C 1 779 ? -87.606  24.359  7.816  1.00 14.67 ? 779  GLY C O   1 
ATOM   17268 N  N   . ASP C 1 780 ? -87.274  23.285  9.786  1.00 14.74 ? 780  ASP C N   1 
ATOM   17269 C  CA  . ASP C 1 780 ? -88.541  23.672  10.379 1.00 14.54 ? 780  ASP C CA  1 
ATOM   17270 C  C   . ASP C 1 780 ? -88.344  24.910  11.246 1.00 14.31 ? 780  ASP C C   1 
ATOM   17271 O  O   . ASP C 1 780 ? -87.338  25.030  11.942 1.00 14.54 ? 780  ASP C O   1 
ATOM   17272 C  CB  . ASP C 1 780 ? -89.137  22.551  11.214 1.00 14.59 ? 780  ASP C CB  1 
ATOM   17273 C  CG  . ASP C 1 780 ? -89.623  21.330  10.448 1.00 14.52 ? 780  ASP C CG  1 
ATOM   17274 O  OD1 . ASP C 1 780 ? -89.448  21.293  9.210  1.00 14.38 ? 780  ASP C OD1 1 
ATOM   17275 O  OD2 . ASP C 1 780 ? -90.174  20.424  11.104 1.00 14.63 ? 780  ASP C OD2 1 
ATOM   17276 N  N   . GLU C 1 781 ? -89.323  25.819  11.183 1.00 13.96 ? 781  GLU C N   1 
ATOM   17277 C  CA  . GLU C 1 781 ? -89.436  26.921  12.123 1.00 13.66 ? 781  GLU C CA  1 
ATOM   17278 C  C   . GLU C 1 781 ? -90.729  26.749  12.914 1.00 13.30 ? 781  GLU C C   1 
ATOM   17279 O  O   . GLU C 1 781 ? -91.696  26.176  12.414 1.00 12.87 ? 781  GLU C O   1 
ATOM   17280 C  CB  . GLU C 1 781 ? -89.406  28.269  11.398 1.00 13.70 ? 781  GLU C CB  1 
ATOM   17281 C  CG  . GLU C 1 781 ? -89.601  29.477  12.314 1.00 13.75 ? 781  GLU C CG  1 
ATOM   17282 C  CD  . GLU C 1 781 ? -88.521  29.703  13.357 1.00 13.82 ? 781  GLU C CD  1 
ATOM   17283 O  OE1 . GLU C 1 781 ? -88.133  28.742  14.058 1.00 13.96 ? 781  GLU C OE1 1 
ATOM   17284 O  OE2 . GLU C 1 781 ? -88.084  30.865  13.483 1.00 13.77 ? 781  GLU C OE2 1 
ATOM   17285 N  N   . VAL C 1 782 ? -90.716  27.242  14.157 1.00 13.02 ? 782  VAL C N   1 
ATOM   17286 C  CA  . VAL C 1 782 ? -91.902  27.291  14.992 1.00 12.91 ? 782  VAL C CA  1 
ATOM   17287 C  C   . VAL C 1 782 ? -92.215  28.759  15.271 1.00 12.97 ? 782  VAL C C   1 
ATOM   17288 O  O   . VAL C 1 782 ? -91.798  29.298  16.295 1.00 12.84 ? 782  VAL C O   1 
ATOM   17289 C  CB  . VAL C 1 782 ? -91.706  26.485  16.292 1.00 12.80 ? 782  VAL C CB  1 
ATOM   17290 C  CG1 . VAL C 1 782 ? -92.921  26.560  17.211 1.00 12.74 ? 782  VAL C CG1 1 
ATOM   17291 C  CG2 . VAL C 1 782 ? -91.351  25.031  16.004 1.00 12.77 ? 782  VAL C CG2 1 
ATOM   17292 N  N   . PRO C 1 783 ? -92.937  29.461  14.365 1.00 13.01 ? 783  PRO C N   1 
ATOM   17293 C  CA  . PRO C 1 783 ? -93.416  30.812  14.655 1.00 13.00 ? 783  PRO C CA  1 
ATOM   17294 C  C   . PRO C 1 783 ? -94.386  30.768  15.830 1.00 12.85 ? 783  PRO C C   1 
ATOM   17295 O  O   . PRO C 1 783 ? -95.144  29.811  15.969 1.00 12.76 ? 783  PRO C O   1 
ATOM   17296 C  CB  . PRO C 1 783 ? -94.095  31.243  13.350 1.00 13.09 ? 783  PRO C CB  1 
ATOM   17297 C  CG  . PRO C 1 783 ? -94.510  29.934  12.725 1.00 13.13 ? 783  PRO C CG  1 
ATOM   17298 C  CD  . PRO C 1 783 ? -93.343  29.003  13.025 1.00 13.04 ? 783  PRO C CD  1 
ATOM   17299 N  N   . GLN C 1 784 ? -94.339  31.811  16.664 1.00 12.85 ? 784  GLN C N   1 
ATOM   17300 C  CA  . GLN C 1 784 ? -95.131  31.878  17.880 1.00 12.85 ? 784  GLN C CA  1 
ATOM   17301 C  C   . GLN C 1 784 ? -95.828  33.233  17.942 1.00 12.91 ? 784  GLN C C   1 
ATOM   17302 O  O   . GLN C 1 784 ? -95.208  34.261  17.684 1.00 12.87 ? 784  GLN C O   1 
ATOM   17303 C  CB  . GLN C 1 784 ? -94.211  31.681  19.084 1.00 12.80 ? 784  GLN C CB  1 
ATOM   17304 C  CG  . GLN C 1 784 ? -93.596  30.287  19.178 1.00 12.79 ? 784  GLN C CG  1 
ATOM   17305 C  CD  . GLN C 1 784 ? -92.286  30.267  19.937 1.00 12.83 ? 784  GLN C CD  1 
ATOM   17306 O  OE1 . GLN C 1 784 ? -92.182  30.781  21.057 1.00 12.77 ? 784  GLN C OE1 1 
ATOM   17307 N  NE2 . GLN C 1 784 ? -91.261  29.694  19.322 1.00 12.82 ? 784  GLN C NE2 1 
ATOM   17308 N  N   . LEU C 1 785 ? -97.121  33.218  18.285 1.00 13.05 ? 785  LEU C N   1 
ATOM   17309 C  CA  . LEU C 1 785 ? -97.886  34.439  18.468 1.00 13.12 ? 785  LEU C CA  1 
ATOM   17310 C  C   . LEU C 1 785 ? -98.125  34.641  19.963 1.00 13.25 ? 785  LEU C C   1 
ATOM   17311 O  O   . LEU C 1 785 ? -98.654  33.756  20.632 1.00 13.20 ? 785  LEU C O   1 
ATOM   17312 C  CB  . LEU C 1 785 ? -99.191  34.362  17.675 1.00 13.16 ? 785  LEU C CB  1 
ATOM   17313 C  CG  . LEU C 1 785 ? -100.062 35.624  17.675 1.00 13.19 ? 785  LEU C CG  1 
ATOM   17314 C  CD1 . LEU C 1 785 ? -100.875 35.709  16.394 1.00 13.18 ? 785  LEU C CD1 1 
ATOM   17315 C  CD2 . LEU C 1 785 ? -100.996 35.676  18.875 1.00 13.23 ? 785  LEU C CD2 1 
ATOM   17316 N  N   . TYR C 1 786 ? -97.704  35.807  20.468 1.00 13.39 ? 786  TYR C N   1 
ATOM   17317 C  CA  . TYR C 1 786 ? -97.852  36.166  21.869 1.00 13.59 ? 786  TYR C CA  1 
ATOM   17318 C  C   . TYR C 1 786 ? -98.777  37.375  21.967 1.00 13.86 ? 786  TYR C C   1 
ATOM   17319 O  O   . TYR C 1 786 ? -98.869  38.166  21.031 1.00 13.77 ? 786  TYR C O   1 
ATOM   17320 C  CB  . TYR C 1 786 ? -96.487  36.464  22.499 1.00 13.40 ? 786  TYR C CB  1 
ATOM   17321 C  CG  . TYR C 1 786 ? -95.597  35.242  22.674 1.00 13.24 ? 786  TYR C CG  1 
ATOM   17322 C  CD1 . TYR C 1 786 ? -95.624  34.502  23.850 1.00 13.14 ? 786  TYR C CD1 1 
ATOM   17323 C  CD2 . TYR C 1 786 ? -94.744  34.818  21.660 1.00 13.10 ? 786  TYR C CD2 1 
ATOM   17324 C  CE1 . TYR C 1 786 ? -94.826  33.382  24.018 1.00 13.05 ? 786  TYR C CE1 1 
ATOM   17325 C  CE2 . TYR C 1 786 ? -93.937  33.701  21.818 1.00 13.05 ? 786  TYR C CE2 1 
ATOM   17326 C  CZ  . TYR C 1 786 ? -93.982  32.979  22.999 1.00 12.99 ? 786  TYR C CZ  1 
ATOM   17327 O  OH  . TYR C 1 786 ? -93.202  31.873  23.176 1.00 12.86 ? 786  TYR C OH  1 
ATOM   17328 N  N   . VAL C 1 787 ? -99.454  37.503  23.113 1.00 14.27 ? 787  VAL C N   1 
ATOM   17329 C  CA  . VAL C 1 787 ? -100.374 38.603  23.345 1.00 14.70 ? 787  VAL C CA  1 
ATOM   17330 C  C   . VAL C 1 787 ? -100.040 39.246  24.688 1.00 15.02 ? 787  VAL C C   1 
ATOM   17331 O  O   . VAL C 1 787 ? -99.840  38.551  25.683 1.00 14.96 ? 787  VAL C O   1 
ATOM   17332 C  CB  . VAL C 1 787 ? -101.844 38.145  23.282 1.00 14.82 ? 787  VAL C CB  1 
ATOM   17333 C  CG1 . VAL C 1 787 ? -102.797 39.177  23.873 1.00 14.95 ? 787  VAL C CG1 1 
ATOM   17334 C  CG2 . VAL C 1 787 ? -102.263 37.797  21.858 1.00 14.91 ? 787  VAL C CG2 1 
ATOM   17335 N  N   . SER C 1 788 ? -99.965  40.583  24.675 1.00 15.32 ? 788  SER C N   1 
ATOM   17336 C  CA  . SER C 1 788 ? -99.906  41.399  25.875 1.00 15.62 ? 788  SER C CA  1 
ATOM   17337 C  C   . SER C 1 788 ? -101.313 41.893  26.204 1.00 15.94 ? 788  SER C C   1 
ATOM   17338 O  O   . SER C 1 788 ? -101.848 42.743  25.497 1.00 15.89 ? 788  SER C O   1 
ATOM   17339 C  CB  . SER C 1 788 ? -98.953  42.555  25.683 1.00 15.61 ? 788  SER C CB  1 
ATOM   17340 O  OG  . SER C 1 788 ? -99.053  43.489  26.749 1.00 15.51 ? 788  SER C OG  1 
ATOM   17341 N  N   . LEU C 1 789 ? -101.906 41.348  27.274 1.00 16.44 ? 789  LEU C N   1 
ATOM   17342 C  CA  . LEU C 1 789 ? -103.262 41.700  27.666 1.00 16.99 ? 789  LEU C CA  1 
ATOM   17343 C  C   . LEU C 1 789 ? -103.296 43.106  28.266 1.00 17.33 ? 789  LEU C C   1 
ATOM   17344 O  O   . LEU C 1 789 ? -104.353 43.732  28.294 1.00 17.45 ? 789  LEU C O   1 
ATOM   17345 C  CB  . LEU C 1 789 ? -103.815 40.647  28.625 1.00 17.22 ? 789  LEU C CB  1 
ATOM   17346 C  CG  . LEU C 1 789 ? -104.040 39.253  28.028 1.00 17.49 ? 789  LEU C CG  1 
ATOM   17347 C  CD1 . LEU C 1 789 ? -104.477 38.277  29.105 1.00 17.78 ? 789  LEU C CD1 1 
ATOM   17348 C  CD2 . LEU C 1 789 ? -105.056 39.271  26.897 1.00 17.59 ? 789  LEU C CD2 1 
ATOM   17349 N  N   . GLY C 1 790 ? -102.148 43.581  28.767 1.00 17.60 ? 790  GLY C N   1 
ATOM   17350 C  CA  . GLY C 1 790 ? -101.917 45.005  28.966 1.00 18.08 ? 790  GLY C CA  1 
ATOM   17351 C  C   . GLY C 1 790 ? -102.197 45.491  30.388 1.00 18.41 ? 790  GLY C C   1 
ATOM   17352 O  O   . GLY C 1 790 ? -101.913 46.646  30.697 1.00 18.60 ? 790  GLY C O   1 
ATOM   17353 N  N   . GLY C 1 791 ? -102.756 44.628  31.246 1.00 18.80 ? 791  GLY C N   1 
ATOM   17354 C  CA  . GLY C 1 791 ? -103.077 45.007  32.615 1.00 19.06 ? 791  GLY C CA  1 
ATOM   17355 C  C   . GLY C 1 791 ? -101.843 44.958  33.514 1.00 19.82 ? 791  GLY C C   1 
ATOM   17356 O  O   . GLY C 1 791 ? -100.846 44.326  33.167 1.00 19.78 ? 791  GLY C O   1 
ATOM   17357 N  N   . PRO C 1 792 ? -101.870 45.598  34.708 1.00 20.80 ? 792  PRO C N   1 
ATOM   17358 C  CA  . PRO C 1 792 ? -100.710 45.600  35.602 1.00 21.16 ? 792  PRO C CA  1 
ATOM   17359 C  C   . PRO C 1 792 ? -100.407 44.232  36.212 1.00 21.68 ? 792  PRO C C   1 
ATOM   17360 O  O   . PRO C 1 792 ? -99.274  43.972  36.608 1.00 21.80 ? 792  PRO C O   1 
ATOM   17361 C  CB  . PRO C 1 792 ? -101.110 46.640  36.666 1.00 21.15 ? 792  PRO C CB  1 
ATOM   17362 C  CG  . PRO C 1 792 ? -102.617 46.534  36.722 1.00 21.05 ? 792  PRO C CG  1 
ATOM   17363 C  CD  . PRO C 1 792 ? -103.020 46.330  35.269 1.00 20.96 ? 792  PRO C CD  1 
ATOM   17364 N  N   . ASP C 1 793 ? -101.428 43.368  36.277 1.00 22.45 ? 793  ASP C N   1 
ATOM   17365 C  CA  . ASP C 1 793 ? -101.292 42.033  36.839 1.00 23.30 ? 793  ASP C CA  1 
ATOM   17366 C  C   . ASP C 1 793 ? -101.256 40.979  35.729 1.00 22.28 ? 793  ASP C C   1 
ATOM   17367 O  O   . ASP C 1 793 ? -101.282 39.785  36.021 1.00 22.07 ? 793  ASP C O   1 
ATOM   17368 C  CB  . ASP C 1 793 ? -102.410 41.754  37.834 1.00 25.02 ? 793  ASP C CB  1 
ATOM   17369 C  CG  . ASP C 1 793 ? -102.558 42.767  38.962 1.00 27.17 ? 793  ASP C CG  1 
ATOM   17370 O  OD1 . ASP C 1 793 ? -101.618 43.570  39.165 1.00 28.62 ? 793  ASP C OD1 1 
ATOM   17371 O  OD2 . ASP C 1 793 ? -103.624 42.759  39.620 1.00 28.93 ? 793  ASP C OD2 1 
ATOM   17372 N  N   . ASP C 1 794 ? -101.203 41.416  34.462 1.00 21.21 ? 794  ASP C N   1 
ATOM   17373 C  CA  . ASP C 1 794 ? -101.082 40.497  33.340 1.00 20.41 ? 794  ASP C CA  1 
ATOM   17374 C  C   . ASP C 1 794 ? -99.606  40.227  33.059 1.00 19.61 ? 794  ASP C C   1 
ATOM   17375 O  O   . ASP C 1 794 ? -98.766  41.106  33.248 1.00 19.12 ? 794  ASP C O   1 
ATOM   17376 C  CB  . ASP C 1 794 ? -101.763 41.026  32.086 1.00 20.44 ? 794  ASP C CB  1 
ATOM   17377 C  CG  . ASP C 1 794 ? -103.284 41.062  32.121 1.00 20.52 ? 794  ASP C CG  1 
ATOM   17378 O  OD1 . ASP C 1 794 ? -103.887 40.051  32.544 1.00 20.37 ? 794  ASP C OD1 1 
ATOM   17379 O  OD2 . ASP C 1 794 ? -103.854 42.089  31.696 1.00 20.31 ? 794  ASP C OD2 1 
ATOM   17380 N  N   . PRO C 1 795 ? -99.241  39.007  32.596 1.00 18.93 ? 795  PRO C N   1 
ATOM   17381 C  CA  . PRO C 1 795 ? -97.882  38.745  32.121 1.00 18.65 ? 795  PRO C CA  1 
ATOM   17382 C  C   . PRO C 1 795 ? -97.564  39.643  30.929 1.00 18.53 ? 795  PRO C C   1 
ATOM   17383 O  O   . PRO C 1 795 ? -98.462  40.001  30.170 1.00 18.43 ? 795  PRO C O   1 
ATOM   17384 C  CB  . PRO C 1 795 ? -97.872  37.249  31.747 1.00 18.72 ? 795  PRO C CB  1 
ATOM   17385 C  CG  . PRO C 1 795 ? -99.117  36.675  32.394 1.00 18.72 ? 795  PRO C CG  1 
ATOM   17386 C  CD  . PRO C 1 795 ? -100.107 37.821  32.515 1.00 18.81 ? 795  PRO C CD  1 
ATOM   17387 N  N   . LYS C 1 796 ? -96.285  40.008  30.780 1.00 18.81 ? 796  LYS C N   1 
ATOM   17388 C  CA  . LYS C 1 796 ? -95.847  40.842  29.671 1.00 18.99 ? 796  LYS C CA  1 
ATOM   17389 C  C   . LYS C 1 796 ? -96.333  40.237  28.354 1.00 17.95 ? 796  LYS C C   1 
ATOM   17390 O  O   . LYS C 1 796 ? -96.873  40.948  27.512 1.00 17.62 ? 796  LYS C O   1 
ATOM   17391 C  CB  . LYS C 1 796 ? -94.325  41.020  29.656 1.00 20.12 ? 796  LYS C CB  1 
ATOM   17392 C  CG  . LYS C 1 796 ? -93.759  41.851  30.801 1.00 21.43 ? 796  LYS C CG  1 
ATOM   17393 C  CD  . LYS C 1 796 ? -92.325  42.312  30.568 1.00 22.49 ? 796  LYS C CD  1 
ATOM   17394 C  CE  . LYS C 1 796 ? -91.696  42.922  31.781 1.00 23.39 ? 796  LYS C CE  1 
ATOM   17395 N  NZ  . LYS C 1 796 ? -90.251  43.082  31.593 1.00 24.42 ? 796  LYS C NZ  1 
ATOM   17396 N  N   . VAL C 1 797 ? -96.140  38.921  28.198 1.00 17.25 ? 797  VAL C N   1 
ATOM   17397 C  CA  . VAL C 1 797 ? -96.607  38.193  27.029 1.00 16.71 ? 797  VAL C CA  1 
ATOM   17398 C  C   . VAL C 1 797 ? -97.136  36.833  27.477 1.00 16.31 ? 797  VAL C C   1 
ATOM   17399 O  O   . VAL C 1 797 ? -96.618  36.245  28.424 1.00 16.10 ? 797  VAL C O   1 
ATOM   17400 C  CB  . VAL C 1 797 ? -95.506  38.020  25.963 1.00 16.76 ? 797  VAL C CB  1 
ATOM   17401 C  CG1 . VAL C 1 797 ? -95.158  39.337  25.283 1.00 16.78 ? 797  VAL C CG1 1 
ATOM   17402 C  CG2 . VAL C 1 797 ? -94.252  37.356  26.524 1.00 16.85 ? 797  VAL C CG2 1 
ATOM   17403 N  N   . VAL C 1 798 ? -98.174  36.354  26.782 1.00 15.89 ? 798  VAL C N   1 
ATOM   17404 C  CA  . VAL C 1 798 ? -98.651  34.988  26.931 1.00 15.73 ? 798  VAL C CA  1 
ATOM   17405 C  C   . VAL C 1 798 ? -98.789  34.393  25.533 1.00 15.62 ? 798  VAL C C   1 
ATOM   17406 O  O   . VAL C 1 798 ? -99.259  35.065  24.616 1.00 15.56 ? 798  VAL C O   1 
ATOM   17407 C  CB  . VAL C 1 798 ? -99.976  34.890  27.715 1.00 15.78 ? 798  VAL C CB  1 
ATOM   17408 C  CG1 . VAL C 1 798 ? -99.817  35.357  29.158 1.00 15.88 ? 798  VAL C CG1 1 
ATOM   17409 C  CG2 . VAL C 1 798 ? -101.116 35.643  27.037 1.00 15.75 ? 798  VAL C CG2 1 
ATOM   17410 N  N   . LEU C 1 799 ? -98.358  33.136  25.375 1.00 15.51 ? 799  LEU C N   1 
ATOM   17411 C  CA  . LEU C 1 799 ? -98.496  32.432  24.111 1.00 15.47 ? 799  LEU C CA  1 
ATOM   17412 C  C   . LEU C 1 799 ? -99.981  32.248  23.810 1.00 15.52 ? 799  LEU C C   1 
ATOM   17413 O  O   . LEU C 1 799 ? -100.768 31.982  24.715 1.00 15.44 ? 799  LEU C O   1 
ATOM   17414 C  CB  . LEU C 1 799 ? -97.773  31.087  24.178 1.00 15.31 ? 799  LEU C CB  1 
ATOM   17415 C  CG  . LEU C 1 799 ? -97.774  30.261  22.886 1.00 15.21 ? 799  LEU C CG  1 
ATOM   17416 C  CD1 . LEU C 1 799 ? -96.863  30.888  21.847 1.00 15.15 ? 799  LEU C CD1 1 
ATOM   17417 C  CD2 . LEU C 1 799 ? -97.376  28.820  23.150 1.00 15.25 ? 799  LEU C CD2 1 
ATOM   17418 N  N   . ARG C 1 800 ? -100.357 32.406  22.535 1.00 15.80 ? 800  ARG C N   1 
ATOM   17419 C  CA  . ARG C 1 800 ? -101.736 32.193  22.118 1.00 16.19 ? 800  ARG C CA  1 
ATOM   17420 C  C   . ARG C 1 800 ? -101.809 31.306  20.877 1.00 16.52 ? 800  ARG C C   1 
ATOM   17421 O  O   . ARG C 1 800 ? -102.786 30.578  20.721 1.00 16.57 ? 800  ARG C O   1 
ATOM   17422 C  CB  . ARG C 1 800 ? -102.476 33.524  21.936 1.00 16.19 ? 800  ARG C CB  1 
ATOM   17423 C  CG  . ARG C 1 800 ? -102.874 34.193  23.246 1.00 16.12 ? 800  ARG C CG  1 
ATOM   17424 C  CD  . ARG C 1 800 ? -103.899 33.382  24.032 1.00 16.10 ? 800  ARG C CD  1 
ATOM   17425 N  NE  . ARG C 1 800 ? -104.259 33.991  25.318 1.00 16.06 ? 800  ARG C NE  1 
ATOM   17426 C  CZ  . ARG C 1 800 ? -103.844 33.578  26.513 1.00 16.15 ? 800  ARG C CZ  1 
ATOM   17427 N  NH1 . ARG C 1 800 ? -102.885 32.672  26.616 1.00 16.07 ? 800  ARG C NH1 1 
ATOM   17428 N  NH2 . ARG C 1 800 ? -104.366 34.101  27.610 1.00 16.21 ? 800  ARG C NH2 1 
ATOM   17429 N  N   . ASN C 1 801 ? -100.795 31.356  20.000 1.00 17.04 ? 801  ASN C N   1 
ATOM   17430 C  CA  . ASN C 1 801 ? -100.760 30.466  18.849 1.00 17.52 ? 801  ASN C CA  1 
ATOM   17431 C  C   . ASN C 1 801 ? -99.333  30.137  18.422 1.00 16.46 ? 801  ASN C C   1 
ATOM   17432 O  O   . ASN C 1 801 ? -98.381  30.832  18.773 1.00 16.28 ? 801  ASN C O   1 
ATOM   17433 C  CB  . ASN C 1 801 ? -101.550 31.016  17.667 1.00 18.83 ? 801  ASN C CB  1 
ATOM   17434 C  CG  . ASN C 1 801 ? -102.742 30.147  17.351 1.00 20.70 ? 801  ASN C CG  1 
ATOM   17435 O  OD1 . ASN C 1 801 ? -102.568 29.007  16.897 1.00 22.59 ? 801  ASN C OD1 1 
ATOM   17436 N  ND2 . ASN C 1 801 ? -103.946 30.648  17.592 1.00 21.28 ? 801  ASN C ND2 1 
ATOM   17437 N  N   . PHE C 1 802 ? -99.235  29.063  17.628 1.00 15.42 ? 802  PHE C N   1 
ATOM   17438 C  CA  . PHE C 1 802 ? -97.977  28.551  17.113 1.00 14.77 ? 802  PHE C CA  1 
ATOM   17439 C  C   . PHE C 1 802 ? -98.265  27.538  16.006 1.00 14.35 ? 802  PHE C C   1 
ATOM   17440 O  O   . PHE C 1 802 ? -99.362  26.993  15.923 1.00 13.96 ? 802  PHE C O   1 
ATOM   17441 C  CB  . PHE C 1 802 ? -97.169  27.874  18.225 1.00 14.59 ? 802  PHE C CB  1 
ATOM   17442 C  CG  . PHE C 1 802 ? -97.864  26.660  18.830 1.00 14.28 ? 802  PHE C CG  1 
ATOM   17443 C  CD1 . PHE C 1 802 ? -98.832  26.813  19.817 1.00 14.18 ? 802  PHE C CD1 1 
ATOM   17444 C  CD2 . PHE C 1 802 ? -97.559  25.371  18.402 1.00 14.06 ? 802  PHE C CD2 1 
ATOM   17445 C  CE1 . PHE C 1 802 ? -99.468  25.709  20.366 1.00 14.11 ? 802  PHE C CE1 1 
ATOM   17446 C  CE2 . PHE C 1 802 ? -98.201  24.272  18.951 1.00 14.01 ? 802  PHE C CE2 1 
ATOM   17447 C  CZ  . PHE C 1 802 ? -99.154  24.442  19.930 1.00 14.02 ? 802  PHE C CZ  1 
ATOM   17448 N  N   . ASP C 1 803 ? -97.256  27.292  15.167 1.00 14.21 ? 803  ASP C N   1 
ATOM   17449 C  CA  . ASP C 1 803 ? -97.267  26.178  14.233 1.00 14.20 ? 803  ASP C CA  1 
ATOM   17450 C  C   . ASP C 1 803 ? -95.829  25.741  13.984 1.00 14.08 ? 803  ASP C C   1 
ATOM   17451 O  O   . ASP C 1 803 ? -94.894  26.440  14.366 1.00 14.02 ? 803  ASP C O   1 
ATOM   17452 C  CB  . ASP C 1 803 ? -97.958  26.527  12.923 1.00 14.13 ? 803  ASP C CB  1 
ATOM   17453 C  CG  . ASP C 1 803 ? -99.479  26.459  12.936 1.00 14.20 ? 803  ASP C CG  1 
ATOM   17454 O  OD1 . ASP C 1 803 ? -100.016 25.364  13.218 1.00 14.25 ? 803  ASP C OD1 1 
ATOM   17455 O  OD2 . ASP C 1 803 ? -100.114 27.499  12.661 1.00 14.13 ? 803  ASP C OD2 1 
ATOM   17456 N  N   . ARG C 1 804 ? -95.676  24.574  13.353 1.00 14.10 ? 804  ARG C N   1 
ATOM   17457 C  CA  . ARG C 1 804 ? -94.381  24.116  12.881 1.00 14.17 ? 804  ARG C CA  1 
ATOM   17458 C  C   . ARG C 1 804 ? -94.447  23.982  11.364 1.00 14.36 ? 804  ARG C C   1 
ATOM   17459 O  O   . ARG C 1 804 ? -95.322  23.296  10.840 1.00 14.42 ? 804  ARG C O   1 
ATOM   17460 C  CB  . ARG C 1 804 ? -93.982  22.806  13.569 1.00 13.92 ? 804  ARG C CB  1 
ATOM   17461 C  CG  . ARG C 1 804 ? -92.587  22.330  13.196 1.00 13.74 ? 804  ARG C CG  1 
ATOM   17462 C  CD  . ARG C 1 804 ? -92.078  21.303  14.189 1.00 13.50 ? 804  ARG C CD  1 
ATOM   17463 N  NE  . ARG C 1 804 ? -90.735  20.817  13.859 1.00 13.36 ? 804  ARG C NE  1 
ATOM   17464 C  CZ  . ARG C 1 804 ? -89.905  20.215  14.707 1.00 13.27 ? 804  ARG C CZ  1 
ATOM   17465 N  NH1 . ARG C 1 804 ? -90.247  20.048  15.973 1.00 13.16 ? 804  ARG C NH1 1 
ATOM   17466 N  NH2 . ARG C 1 804 ? -88.727  19.790  14.287 1.00 13.19 ? 804  ARG C NH2 1 
ATOM   17467 N  N   . ILE C 1 805 ? -93.514  24.653  10.680 1.00 14.73 ? 805  ILE C N   1 
ATOM   17468 C  CA  . ILE C 1 805 ? -93.553  24.816  9.236  1.00 15.15 ? 805  ILE C CA  1 
ATOM   17469 C  C   . ILE C 1 805 ? -92.195  24.427  8.662  1.00 14.97 ? 805  ILE C C   1 
ATOM   17470 O  O   . ILE C 1 805 ? -91.169  24.886  9.154  1.00 15.05 ? 805  ILE C O   1 
ATOM   17471 C  CB  . ILE C 1 805 ? -93.914  26.269  8.873  1.00 15.68 ? 805  ILE C CB  1 
ATOM   17472 C  CG1 . ILE C 1 805 ? -95.267  26.685  9.448  1.00 15.92 ? 805  ILE C CG1 1 
ATOM   17473 C  CG2 . ILE C 1 805 ? -93.866  26.481  7.359  1.00 16.12 ? 805  ILE C CG2 1 
ATOM   17474 C  CD1 . ILE C 1 805 ? -95.468  28.188  9.518  1.00 16.24 ? 805  ILE C CD1 1 
ATOM   17475 N  N   . THR C 1 806 ? -92.209  23.594  7.614  1.00 14.75 ? 806  THR C N   1 
ATOM   17476 C  CA  . THR C 1 806 ? -91.011  23.252  6.864  1.00 14.74 ? 806  THR C CA  1 
ATOM   17477 C  C   . THR C 1 806 ? -90.843  24.262  5.731  1.00 14.81 ? 806  THR C C   1 
ATOM   17478 O  O   . THR C 1 806 ? -91.796  24.535  5.004  1.00 14.60 ? 806  THR C O   1 
ATOM   17479 C  CB  . THR C 1 806 ? -91.136  21.825  6.330  1.00 14.69 ? 806  THR C CB  1 
ATOM   17480 O  OG1 . THR C 1 806 ? -91.361  21.003  7.471  1.00 14.87 ? 806  THR C OG1 1 
ATOM   17481 C  CG2 . THR C 1 806 ? -89.894  21.349  5.598  1.00 14.59 ? 806  THR C CG2 1 
ATOM   17482 N  N   . LEU C 1 807 ? -89.628  24.809  5.596  1.00 14.98 ? 807  LEU C N   1 
ATOM   17483 C  CA  . LEU C 1 807 ? -89.301  25.742  4.528  1.00 15.08 ? 807  LEU C CA  1 
ATOM   17484 C  C   . LEU C 1 807 ? -87.964  25.350  3.905  1.00 15.29 ? 807  LEU C C   1 
ATOM   17485 O  O   . LEU C 1 807 ? -86.965  25.210  4.610  1.00 15.24 ? 807  LEU C O   1 
ATOM   17486 C  CB  . LEU C 1 807 ? -89.248  27.169  5.071  1.00 15.12 ? 807  LEU C CB  1 
ATOM   17487 C  CG  . LEU C 1 807 ? -90.558  27.737  5.623  1.00 15.12 ? 807  LEU C CG  1 
ATOM   17488 C  CD1 . LEU C 1 807 ? -90.306  29.060  6.323  1.00 15.18 ? 807  LEU C CD1 1 
ATOM   17489 C  CD2 . LEU C 1 807 ? -91.592  27.902  4.522  1.00 15.20 ? 807  LEU C CD2 1 
ATOM   17490 N  N   . HIS C 1 808 ? -87.960  25.183  2.577  1.00 15.43 ? 808  HIS C N   1 
ATOM   17491 C  CA  . HIS C 1 808 ? -86.734  24.963  1.827  1.00 15.62 ? 808  HIS C CA  1 
ATOM   17492 C  C   . HIS C 1 808 ? -86.005  26.297  1.670  1.00 15.53 ? 808  HIS C C   1 
ATOM   17493 O  O   . HIS C 1 808 ? -86.600  27.350  1.883  1.00 15.59 ? 808  HIS C O   1 
ATOM   17494 C  CB  . HIS C 1 808 ? -87.047  24.263  0.499  1.00 15.80 ? 808  HIS C CB  1 
ATOM   17495 C  CG  . HIS C 1 808 ? -87.396  22.821  0.669  1.00 16.02 ? 808  HIS C CG  1 
ATOM   17496 N  ND1 . HIS C 1 808 ? -88.670  22.390  0.969  1.00 16.18 ? 808  HIS C ND1 1 
ATOM   17497 C  CD2 . HIS C 1 808 ? -86.637  21.719  0.596  1.00 16.07 ? 808  HIS C CD2 1 
ATOM   17498 C  CE1 . HIS C 1 808 ? -88.670  21.068  1.067  1.00 16.28 ? 808  HIS C CE1 1 
ATOM   17499 N  NE2 . HIS C 1 808 ? -87.446  20.638  0.841  1.00 16.26 ? 808  HIS C NE2 1 
ATOM   17500 N  N   . PRO C 1 809 ? -84.699  26.302  1.313  1.00 15.69 ? 809  PRO C N   1 
ATOM   17501 C  CA  . PRO C 1 809 ? -83.948  27.550  1.157  1.00 15.91 ? 809  PRO C CA  1 
ATOM   17502 C  C   . PRO C 1 809 ? -84.624  28.502  0.174  1.00 16.06 ? 809  PRO C C   1 
ATOM   17503 O  O   . PRO C 1 809 ? -84.917  28.115  -0.955 1.00 16.02 ? 809  PRO C O   1 
ATOM   17504 C  CB  . PRO C 1 809 ? -82.568  27.091  0.649  1.00 15.91 ? 809  PRO C CB  1 
ATOM   17505 C  CG  . PRO C 1 809 ? -82.459  25.648  1.094  1.00 15.90 ? 809  PRO C CG  1 
ATOM   17506 C  CD  . PRO C 1 809 ? -83.877  25.110  1.047  1.00 15.81 ? 809  PRO C CD  1 
ATOM   17507 N  N   . GLY C 1 810 ? -84.883  29.736  0.625  1.00 16.18 ? 810  GLY C N   1 
ATOM   17508 C  CA  . GLY C 1 810 ? -85.508  30.754  -0.203 1.00 16.50 ? 810  GLY C CA  1 
ATOM   17509 C  C   . GLY C 1 810 ? -87.035  30.658  -0.218 1.00 16.92 ? 810  GLY C C   1 
ATOM   17510 O  O   . GLY C 1 810 ? -87.692  31.507  -0.818 1.00 16.95 ? 810  GLY C O   1 
ATOM   17511 N  N   . GLN C 1 811 ? -87.602  29.638  0.442  1.00 17.33 ? 811  GLN C N   1 
ATOM   17512 C  CA  . GLN C 1 811 ? -89.046  29.454  0.459  1.00 17.71 ? 811  GLN C CA  1 
ATOM   17513 C  C   . GLN C 1 811 ? -89.669  30.421  1.463  1.00 18.03 ? 811  GLN C C   1 
ATOM   17514 O  O   . GLN C 1 811 ? -89.162  30.581  2.571  1.00 18.28 ? 811  GLN C O   1 
ATOM   17515 C  CB  . GLN C 1 811 ? -89.439  28.013  0.791  1.00 17.83 ? 811  GLN C CB  1 
ATOM   17516 C  CG  . GLN C 1 811 ? -90.939  27.749  0.702  1.00 17.90 ? 811  GLN C CG  1 
ATOM   17517 C  CD  . GLN C 1 811 ? -91.322  26.313  0.991  1.00 18.07 ? 811  GLN C CD  1 
ATOM   17518 O  OE1 . GLN C 1 811 ? -90.469  25.443  1.203  1.00 18.27 ? 811  GLN C OE1 1 
ATOM   17519 N  NE2 . GLN C 1 811 ? -92.620  26.049  0.990  1.00 18.16 ? 811  GLN C NE2 1 
ATOM   17520 N  N   . GLN C 1 812 ? -90.778  31.049  1.053  1.00 18.58 ? 812  GLN C N   1 
ATOM   17521 C  CA  . GLN C 1 812 ? -91.544  31.960  1.890  1.00 19.09 ? 812  GLN C CA  1 
ATOM   17522 C  C   . GLN C 1 812 ? -92.916  31.352  2.159  1.00 18.85 ? 812  GLN C C   1 
ATOM   17523 O  O   . GLN C 1 812 ? -93.426  30.594  1.339  1.00 19.10 ? 812  GLN C O   1 
ATOM   17524 C  CB  . GLN C 1 812 ? -91.756  33.304  1.192  1.00 19.89 ? 812  GLN C CB  1 
ATOM   17525 C  CG  . GLN C 1 812 ? -90.474  34.086  0.929  1.00 20.77 ? 812  GLN C CG  1 
ATOM   17526 C  CD  . GLN C 1 812 ? -90.708  35.441  0.291  1.00 21.95 ? 812  GLN C CD  1 
ATOM   17527 O  OE1 . GLN C 1 812 ? -91.841  35.931  0.198  1.00 22.82 ? 812  GLN C OE1 1 
ATOM   17528 N  NE2 . GLN C 1 812 ? -89.627  36.065  -0.155 1.00 22.16 ? 812  GLN C NE2 1 
ATOM   17529 N  N   . THR C 1 813 ? -93.513  31.703  3.304  1.00 18.78 ? 813  THR C N   1 
ATOM   17530 C  CA  . THR C 1 813 ? -94.883  31.317  3.598  1.00 18.68 ? 813  THR C CA  1 
ATOM   17531 C  C   . THR C 1 813 ? -95.585  32.454  4.335  1.00 18.63 ? 813  THR C C   1 
ATOM   17532 O  O   . THR C 1 813 ? -94.949  33.231  5.044  1.00 18.44 ? 813  THR C O   1 
ATOM   17533 C  CB  . THR C 1 813 ? -94.906  30.020  4.409  1.00 18.79 ? 813  THR C CB  1 
ATOM   17534 O  OG1 . THR C 1 813 ? -96.250  29.553  4.353  1.00 18.77 ? 813  THR C OG1 1 
ATOM   17535 C  CG2 . THR C 1 813 ? -94.473  30.217  5.851  1.00 18.84 ? 813  THR C CG2 1 
ATOM   17536 N  N   . MET C 1 814 ? -96.906  32.531  4.141  1.00 18.60 ? 814  MET C N   1 
ATOM   17537 C  CA  . MET C 1 814 ? -97.769  33.414  4.904  1.00 18.66 ? 814  MET C CA  1 
ATOM   17538 C  C   . MET C 1 814 ? -98.358  32.617  6.066  1.00 17.92 ? 814  MET C C   1 
ATOM   17539 O  O   . MET C 1 814 ? -99.141  31.696  5.845  1.00 17.78 ? 814  MET C O   1 
ATOM   17540 C  CB  . MET C 1 814 ? -98.894  33.962  4.016  1.00 19.32 ? 814  MET C CB  1 
ATOM   17541 C  CG  . MET C 1 814 ? -99.823  34.942  4.714  1.00 20.07 ? 814  MET C CG  1 
ATOM   17542 S  SD  . MET C 1 814 ? -99.075  36.558  5.007  1.00 21.28 ? 814  MET C SD  1 
ATOM   17543 C  CE  . MET C 1 814 ? -99.252  37.266  3.365  1.00 21.14 ? 814  MET C CE  1 
ATOM   17544 N  N   . TRP C 1 815 ? -97.952  32.962  7.297  1.00 17.13 ? 815  TRP C N   1 
ATOM   17545 C  CA  . TRP C 1 815 ? -98.489  32.335  8.495  1.00 16.50 ? 815  TRP C CA  1 
ATOM   17546 C  C   . TRP C 1 815 ? -99.662  33.157  9.022  1.00 16.26 ? 815  TRP C C   1 
ATOM   17547 O  O   . TRP C 1 815 ? -99.468  34.295  9.441  1.00 16.11 ? 815  TRP C O   1 
ATOM   17548 C  CB  . TRP C 1 815 ? -97.403  32.199  9.571  1.00 16.30 ? 815  TRP C CB  1 
ATOM   17549 C  CG  . TRP C 1 815 ? -97.860  31.412  10.769 1.00 16.05 ? 815  TRP C CG  1 
ATOM   17550 C  CD1 . TRP C 1 815 ? -98.471  30.193  10.752 1.00 15.99 ? 815  TRP C CD1 1 
ATOM   17551 C  CD2 . TRP C 1 815 ? -97.791  31.808  12.157 1.00 15.93 ? 815  TRP C CD2 1 
ATOM   17552 N  NE1 . TRP C 1 815 ? -98.763  29.790  12.027 1.00 15.86 ? 815  TRP C NE1 1 
ATOM   17553 C  CE2 . TRP C 1 815 ? -98.364  30.759  12.909 1.00 15.89 ? 815  TRP C CE2 1 
ATOM   17554 C  CE3 . TRP C 1 815 ? -97.301  32.931  12.833 1.00 16.08 ? 815  TRP C CE3 1 
ATOM   17555 C  CZ2 . TRP C 1 815 ? -98.457  30.806  14.298 1.00 15.94 ? 815  TRP C CZ2 1 
ATOM   17556 C  CZ3 . TRP C 1 815 ? -97.397  32.976  14.208 1.00 15.98 ? 815  TRP C CZ3 1 
ATOM   17557 C  CH2 . TRP C 1 815 ? -97.968  31.927  14.927 1.00 15.94 ? 815  TRP C CH2 1 
ATOM   17558 N  N   . THR C 1 816 ? -100.864 32.563  9.013  1.00 16.08 ? 816  THR C N   1 
ATOM   17559 C  CA  . THR C 1 816 ? -102.085 33.251  9.408  1.00 16.14 ? 816  THR C CA  1 
ATOM   17560 C  C   . THR C 1 816 ? -102.786 32.461  10.510 1.00 15.93 ? 816  THR C C   1 
ATOM   17561 O  O   . THR C 1 816 ? -102.993 31.256  10.376 1.00 15.80 ? 816  THR C O   1 
ATOM   17562 C  CB  . THR C 1 816 ? -103.003 33.420  8.198  1.00 16.54 ? 816  THR C CB  1 
ATOM   17563 O  OG1 . THR C 1 816 ? -102.271 34.162  7.228  1.00 16.96 ? 816  THR C OG1 1 
ATOM   17564 C  CG2 . THR C 1 816 ? -104.282 34.167  8.533  1.00 16.62 ? 816  THR C CG2 1 
ATOM   17565 N  N   . THR C 1 817 ? -103.159 33.163  11.587 1.00 15.62 ? 817  THR C N   1 
ATOM   17566 C  CA  . THR C 1 817 ? -103.966 32.595  12.655 1.00 15.78 ? 817  THR C CA  1 
ATOM   17567 C  C   . THR C 1 817 ? -104.998 33.632  13.088 1.00 15.91 ? 817  THR C C   1 
ATOM   17568 O  O   . THR C 1 817 ? -104.925 34.791  12.681 1.00 15.63 ? 817  THR C O   1 
ATOM   17569 C  CB  . THR C 1 817 ? -103.084 32.169  13.829 1.00 15.83 ? 817  THR C CB  1 
ATOM   17570 O  OG1 . THR C 1 817 ? -102.481 33.355  14.341 1.00 15.82 ? 817  THR C OG1 1 
ATOM   17571 C  CG2 . THR C 1 817 ? -102.010 31.172  13.429 1.00 15.88 ? 817  THR C CG2 1 
ATOM   17572 N  N   . THR C 1 818 ? -105.951 33.189  13.918 1.00 15.97 ? 818  THR C N   1 
ATOM   17573 C  CA  . THR C 1 818 ? -106.955 34.068  14.492 1.00 16.25 ? 818  THR C CA  1 
ATOM   17574 C  C   . THR C 1 818 ? -106.844 34.031  16.015 1.00 16.33 ? 818  THR C C   1 
ATOM   17575 O  O   . THR C 1 818 ? -106.453 33.016  16.592 1.00 16.33 ? 818  THR C O   1 
ATOM   17576 C  CB  . THR C 1 818 ? -108.345 33.652  14.010 1.00 16.49 ? 818  THR C CB  1 
ATOM   17577 O  OG1 . THR C 1 818 ? -108.499 32.275  14.336 1.00 16.78 ? 818  THR C OG1 1 
ATOM   17578 C  CG2 . THR C 1 818 ? -108.524 33.829  12.513 1.00 16.51 ? 818  THR C CG2 1 
ATOM   17579 N  N   . LEU C 1 819 ? -107.174 35.164  16.649 1.00 16.25 ? 819  LEU C N   1 
ATOM   17580 C  CA  . LEU C 1 819 ? -107.330 35.238  18.092 1.00 16.25 ? 819  LEU C CA  1 
ATOM   17581 C  C   . LEU C 1 819 ? -108.813 35.114  18.427 1.00 16.49 ? 819  LEU C C   1 
ATOM   17582 O  O   . LEU C 1 819 ? -109.640 35.800  17.831 1.00 16.52 ? 819  LEU C O   1 
ATOM   17583 C  CB  . LEU C 1 819 ? -106.745 36.554  18.606 1.00 16.13 ? 819  LEU C CB  1 
ATOM   17584 C  CG  . LEU C 1 819 ? -105.217 36.656  18.603 1.00 16.17 ? 819  LEU C CG  1 
ATOM   17585 C  CD1 . LEU C 1 819 ? -104.763 38.073  18.906 1.00 16.14 ? 819  LEU C CD1 1 
ATOM   17586 C  CD2 . LEU C 1 819 ? -104.615 35.677  19.601 1.00 16.09 ? 819  LEU C CD2 1 
ATOM   17587 N  N   . THR C 1 820 ? -109.136 34.223  19.373 1.00 16.74 ? 820  THR C N   1 
ATOM   17588 C  CA  . THR C 1 820 ? -110.499 34.065  19.855 1.00 17.03 ? 820  THR C CA  1 
ATOM   17589 C  C   . THR C 1 820 ? -110.769 35.111  20.936 1.00 17.26 ? 820  THR C C   1 
ATOM   17590 O  O   . THR C 1 820 ? -109.855 35.800  21.381 1.00 16.89 ? 820  THR C O   1 
ATOM   17591 C  CB  . THR C 1 820 ? -110.718 32.648  20.386 1.00 17.00 ? 820  THR C CB  1 
ATOM   17592 O  OG1 . THR C 1 820 ? -109.910 32.533  21.554 1.00 16.86 ? 820  THR C OG1 1 
ATOM   17593 C  CG2 . THR C 1 820 ? -110.363 31.573  19.373 1.00 16.84 ? 820  THR C CG2 1 
ATOM   17594 N  N   . ARG C 1 821 ? -112.036 35.211  21.354 1.00 17.72 ? 821  ARG C N   1 
ATOM   17595 C  CA  . ARG C 1 821 ? -112.423 36.098  22.439 1.00 18.17 ? 821  ARG C CA  1 
ATOM   17596 C  C   . ARG C 1 821 ? -111.717 35.660  23.720 1.00 17.92 ? 821  ARG C C   1 
ATOM   17597 O  O   . ARG C 1 821 ? -111.229 36.493  24.480 1.00 17.63 ? 821  ARG C O   1 
ATOM   17598 C  CB  . ARG C 1 821 ? -113.942 36.094  22.648 1.00 18.69 ? 821  ARG C CB  1 
ATOM   17599 C  CG  . ARG C 1 821 ? -114.458 37.318  23.390 1.00 19.18 ? 821  ARG C CG  1 
ATOM   17600 C  CD  . ARG C 1 821 ? -115.935 37.196  23.713 1.00 19.73 ? 821  ARG C CD  1 
ATOM   17601 N  NE  . ARG C 1 821 ? -116.765 37.001  22.517 1.00 20.23 ? 821  ARG C NE  1 
ATOM   17602 C  CZ  . ARG C 1 821 ? -117.101 37.929  21.623 1.00 20.56 ? 821  ARG C CZ  1 
ATOM   17603 N  NH1 . ARG C 1 821 ? -116.761 39.196  21.796 1.00 20.69 ? 821  ARG C NH1 1 
ATOM   17604 N  NH2 . ARG C 1 821 ? -117.807 37.585  20.559 1.00 20.86 ? 821  ARG C NH2 1 
ATOM   17605 N  N   . ARG C 1 822 ? -111.671 34.340  23.937 1.00 17.87 ? 822  ARG C N   1 
ATOM   17606 C  CA  . ARG C 1 822 ? -110.973 33.750  25.068 1.00 17.93 ? 822  ARG C CA  1 
ATOM   17607 C  C   . ARG C 1 822 ? -109.507 34.186  25.075 1.00 17.63 ? 822  ARG C C   1 
ATOM   17608 O  O   . ARG C 1 822 ? -108.962 34.487  26.134 1.00 17.47 ? 822  ARG C O   1 
ATOM   17609 C  CB  . ARG C 1 822 ? -111.079 32.221  25.013 1.00 18.13 ? 822  ARG C CB  1 
ATOM   17610 C  CG  . ARG C 1 822 ? -110.529 31.520  26.247 1.00 18.42 ? 822  ARG C CG  1 
ATOM   17611 C  CD  . ARG C 1 822 ? -110.705 30.007  26.201 1.00 18.61 ? 822  ARG C CD  1 
ATOM   17612 N  NE  . ARG C 1 822 ? -109.839 29.354  25.211 1.00 18.74 ? 822  ARG C NE  1 
ATOM   17613 C  CZ  . ARG C 1 822 ? -109.190 28.200  25.370 1.00 18.61 ? 822  ARG C CZ  1 
ATOM   17614 N  NH1 . ARG C 1 822 ? -109.320 27.492  26.481 1.00 18.41 ? 822  ARG C NH1 1 
ATOM   17615 N  NH2 . ARG C 1 822 ? -108.420 27.742  24.396 1.00 18.67 ? 822  ARG C NH2 1 
ATOM   17616 N  N   . ASP C 1 823 ? -108.891 34.228  23.884 1.00 17.40 ? 823  ASP C N   1 
ATOM   17617 C  CA  . ASP C 1 823 ? -107.470 34.504  23.732 1.00 17.35 ? 823  ASP C CA  1 
ATOM   17618 C  C   . ASP C 1 823 ? -107.101 35.907  24.215 1.00 17.37 ? 823  ASP C C   1 
ATOM   17619 O  O   . ASP C 1 823 ? -105.946 36.143  24.566 1.00 17.58 ? 823  ASP C O   1 
ATOM   17620 C  CB  . ASP C 1 823 ? -107.017 34.336  22.289 1.00 17.32 ? 823  ASP C CB  1 
ATOM   17621 C  CG  . ASP C 1 823 ? -106.942 32.906  21.770 1.00 17.22 ? 823  ASP C CG  1 
ATOM   17622 O  OD1 . ASP C 1 823 ? -106.927 31.972  22.601 1.00 17.10 ? 823  ASP C OD1 1 
ATOM   17623 O  OD2 . ASP C 1 823 ? -106.920 32.740  20.533 1.00 17.21 ? 823  ASP C OD2 1 
ATOM   17624 N  N   . ILE C 1 824 ? -108.063 36.838  24.210 1.00 17.24 ? 824  ILE C N   1 
ATOM   17625 C  CA  . ILE C 1 824 ? -107.783 38.215  24.586 1.00 17.31 ? 824  ILE C CA  1 
ATOM   17626 C  C   . ILE C 1 824 ? -108.590 38.600  25.825 1.00 17.22 ? 824  ILE C C   1 
ATOM   17627 O  O   . ILE C 1 824 ? -108.729 39.783  26.124 1.00 17.40 ? 824  ILE C O   1 
ATOM   17628 C  CB  . ILE C 1 824 ? -108.058 39.166  23.406 1.00 17.53 ? 824  ILE C CB  1 
ATOM   17629 C  CG1 . ILE C 1 824 ? -109.519 39.101  22.947 1.00 17.57 ? 824  ILE C CG1 1 
ATOM   17630 C  CG2 . ILE C 1 824 ? -107.089 38.884  22.257 1.00 17.68 ? 824  ILE C CG2 1 
ATOM   17631 C  CD1 . ILE C 1 824 ? -109.942 40.262  22.067 1.00 17.80 ? 824  ILE C CD1 1 
ATOM   17632 N  N   . SER C 1 825 ? -109.096 37.600  26.555 1.00 17.40 ? 825  SER C N   1 
ATOM   17633 C  CA  . SER C 1 825 ? -109.958 37.843  27.701 1.00 17.68 ? 825  SER C CA  1 
ATOM   17634 C  C   . SER C 1 825 ? -109.208 37.587  29.006 1.00 17.80 ? 825  SER C C   1 
ATOM   17635 O  O   . SER C 1 825 ? -108.151 36.960  29.014 1.00 17.88 ? 825  SER C O   1 
ATOM   17636 C  CB  . SER C 1 825 ? -111.212 37.005  27.625 1.00 17.64 ? 825  SER C CB  1 
ATOM   17637 O  OG  . SER C 1 825 ? -112.115 37.520  26.657 1.00 17.67 ? 825  SER C OG  1 
ATOM   17638 N  N   . ASN C 1 826 ? -109.780 38.105  30.099 1.00 17.97 ? 826  ASN C N   1 
ATOM   17639 C  CA  . ASN C 1 826 ? -109.379 37.778  31.458 1.00 18.09 ? 826  ASN C CA  1 
ATOM   17640 C  C   . ASN C 1 826 ? -110.588 37.197  32.184 1.00 18.32 ? 826  ASN C C   1 
ATOM   17641 O  O   . ASN C 1 826 ? -111.724 37.529  31.850 1.00 18.43 ? 826  ASN C O   1 
ATOM   17642 C  CB  . ASN C 1 826 ? -108.859 39.005  32.199 1.00 18.06 ? 826  ASN C CB  1 
ATOM   17643 C  CG  . ASN C 1 826 ? -107.519 39.465  31.681 1.00 18.01 ? 826  ASN C CG  1 
ATOM   17644 O  OD1 . ASN C 1 826 ? -107.454 40.372  30.846 1.00 17.85 ? 826  ASN C OD1 1 
ATOM   17645 N  ND2 . ASN C 1 826 ? -106.444 38.846  32.149 1.00 18.29 ? 826  ASN C ND2 1 
ATOM   17646 N  N   . TRP C 1 827 ? -110.341 36.334  33.175 1.00 18.34 ? 827  TRP C N   1 
ATOM   17647 C  CA  . TRP C 1 827 ? -111.422 35.814  33.992 1.00 18.64 ? 827  TRP C CA  1 
ATOM   17648 C  C   . TRP C 1 827 ? -111.788 36.831  35.070 1.00 19.23 ? 827  TRP C C   1 
ATOM   17649 O  O   . TRP C 1 827 ? -110.921 37.294  35.809 1.00 19.07 ? 827  TRP C O   1 
ATOM   17650 C  CB  . TRP C 1 827 ? -111.057 34.464  34.620 1.00 18.59 ? 827  TRP C CB  1 
ATOM   17651 C  CG  . TRP C 1 827 ? -112.192 33.903  35.430 1.00 18.52 ? 827  TRP C CG  1 
ATOM   17652 C  CD1 . TRP C 1 827 ? -112.332 33.921  36.787 1.00 18.53 ? 827  TRP C CD1 1 
ATOM   17653 C  CD2 . TRP C 1 827 ? -113.394 33.296  34.909 1.00 18.55 ? 827  TRP C CD2 1 
ATOM   17654 N  NE1 . TRP C 1 827 ? -113.519 33.340  37.148 1.00 18.50 ? 827  TRP C NE1 1 
ATOM   17655 C  CE2 . TRP C 1 827 ? -114.194 32.952  36.021 1.00 18.59 ? 827  TRP C CE2 1 
ATOM   17656 C  CE3 . TRP C 1 827 ? -113.863 33.005  33.622 1.00 18.60 ? 827  TRP C CE3 1 
ATOM   17657 C  CZ2 . TRP C 1 827 ? -115.434 32.334  35.878 1.00 18.63 ? 827  TRP C CZ2 1 
ATOM   17658 C  CZ3 . TRP C 1 827 ? -115.091 32.398  33.483 1.00 18.51 ? 827  TRP C CZ3 1 
ATOM   17659 C  CH2 . TRP C 1 827 ? -115.865 32.070  34.596 1.00 18.68 ? 827  TRP C CH2 1 
ATOM   17660 N  N   . ASP C 1 828 ? -113.085 37.160  35.145 1.00 19.76 ? 828  ASP C N   1 
ATOM   17661 C  CA  . ASP C 1 828 ? -113.607 38.099  36.124 1.00 20.23 ? 828  ASP C CA  1 
ATOM   17662 C  C   . ASP C 1 828 ? -114.406 37.326  37.171 1.00 20.39 ? 828  ASP C C   1 
ATOM   17663 O  O   . ASP C 1 828 ? -115.513 36.872  36.887 1.00 20.29 ? 828  ASP C O   1 
ATOM   17664 C  CB  . ASP C 1 828 ? -114.458 39.173  35.465 1.00 20.63 ? 828  ASP C CB  1 
ATOM   17665 C  CG  . ASP C 1 828 ? -115.135 40.136  36.431 1.00 21.06 ? 828  ASP C CG  1 
ATOM   17666 O  OD1 . ASP C 1 828 ? -114.412 40.869  37.132 1.00 21.28 ? 828  ASP C OD1 1 
ATOM   17667 O  OD2 . ASP C 1 828 ? -116.380 40.128  36.489 1.00 21.49 ? 828  ASP C OD2 1 
ATOM   17668 N  N   . PRO C 1 829 ? -113.875 37.144  38.403 1.00 20.60 ? 829  PRO C N   1 
ATOM   17669 C  CA  . PRO C 1 829 ? -114.579 36.383  39.439 1.00 20.94 ? 829  PRO C CA  1 
ATOM   17670 C  C   . PRO C 1 829 ? -115.947 36.930  39.850 1.00 21.17 ? 829  PRO C C   1 
ATOM   17671 O  O   . PRO C 1 829 ? -116.838 36.156  40.196 1.00 21.02 ? 829  PRO C O   1 
ATOM   17672 C  CB  . PRO C 1 829 ? -113.598 36.366  40.632 1.00 20.90 ? 829  PRO C CB  1 
ATOM   17673 C  CG  . PRO C 1 829 ? -112.254 36.743  40.044 1.00 20.81 ? 829  PRO C CG  1 
ATOM   17674 C  CD  . PRO C 1 829 ? -112.555 37.622  38.846 1.00 20.67 ? 829  PRO C CD  1 
ATOM   17675 N  N   . ALA C 1 830 ? -116.110 38.259  39.815 1.00 21.37 ? 830  ALA C N   1 
ATOM   17676 C  CA  . ALA C 1 830 ? -117.347 38.891  40.252 1.00 21.64 ? 830  ALA C CA  1 
ATOM   17677 C  C   . ALA C 1 830 ? -118.499 38.507  39.324 1.00 21.79 ? 830  ALA C C   1 
ATOM   17678 O  O   . ALA C 1 830 ? -119.543 38.057  39.792 1.00 21.89 ? 830  ALA C O   1 
ATOM   17679 C  CB  . ALA C 1 830 ? -117.167 40.393  40.329 1.00 21.75 ? 830  ALA C CB  1 
ATOM   17680 N  N   . SER C 1 831 ? -118.289 38.669  38.010 1.00 21.89 ? 831  SER C N   1 
ATOM   17681 C  CA  . SER C 1 831 ? -119.312 38.378  37.015 1.00 21.70 ? 831  SER C CA  1 
ATOM   17682 C  C   . SER C 1 831 ? -119.317 36.898  36.632 1.00 21.53 ? 831  SER C C   1 
ATOM   17683 O  O   . SER C 1 831 ? -120.246 36.445  35.966 1.00 22.20 ? 831  SER C O   1 
ATOM   17684 C  CB  . SER C 1 831 ? -119.140 39.244  35.792 1.00 21.82 ? 831  SER C CB  1 
ATOM   17685 O  OG  . SER C 1 831 ? -117.921 38.953  35.124 1.00 21.87 ? 831  SER C OG  1 
ATOM   17686 N  N   . GLN C 1 832 ? -118.279 36.152  37.040 1.00 21.14 ? 832  GLN C N   1 
ATOM   17687 C  CA  . GLN C 1 832 ? -118.148 34.738  36.713 1.00 20.55 ? 832  GLN C CA  1 
ATOM   17688 C  C   . GLN C 1 832 ? -118.162 34.557  35.197 1.00 20.31 ? 832  GLN C C   1 
ATOM   17689 O  O   . GLN C 1 832 ? -118.926 33.750  34.670 1.00 20.19 ? 832  GLN C O   1 
ATOM   17690 C  CB  . GLN C 1 832 ? -119.240 33.882  37.364 1.00 20.53 ? 832  GLN C CB  1 
ATOM   17691 C  CG  . GLN C 1 832 ? -119.032 33.628  38.853 1.00 20.48 ? 832  GLN C CG  1 
ATOM   17692 C  CD  . GLN C 1 832 ? -117.797 32.800  39.136 1.00 20.36 ? 832  GLN C CD  1 
ATOM   17693 O  OE1 . GLN C 1 832 ? -117.725 31.615  38.790 1.00 20.41 ? 832  GLN C OE1 1 
ATOM   17694 N  NE2 . GLN C 1 832 ? -116.803 33.415  39.762 1.00 20.29 ? 832  GLN C NE2 1 
ATOM   17695 N  N   . ASN C 1 833 ? -117.310 35.315  34.498 1.00 20.02 ? 833  ASN C N   1 
ATOM   17696 C  CA  . ASN C 1 833 ? -117.256 35.236  33.049 1.00 19.91 ? 833  ASN C CA  1 
ATOM   17697 C  C   . ASN C 1 833 ? -115.939 35.820  32.543 1.00 19.64 ? 833  ASN C C   1 
ATOM   17698 O  O   . ASN C 1 833 ? -115.244 36.534  33.263 1.00 19.79 ? 833  ASN C O   1 
ATOM   17699 C  CB  . ASN C 1 833 ? -118.463 35.922  32.416 1.00 20.04 ? 833  ASN C CB  1 
ATOM   17700 C  CG  . ASN C 1 833 ? -118.843 35.320  31.084 1.00 20.26 ? 833  ASN C CG  1 
ATOM   17701 O  OD1 . ASN C 1 833 ? -118.032 34.637  30.448 1.00 20.13 ? 833  ASN C OD1 1 
ATOM   17702 N  ND2 . ASN C 1 833 ? -120.066 35.570  30.640 1.00 20.55 ? 833  ASN C ND2 1 
ATOM   17703 N  N   . TRP C 1 834 ? -115.612 35.478  31.292 1.00 19.28 ? 834  TRP C N   1 
ATOM   17704 C  CA  . TRP C 1 834 ? -114.463 36.029  30.595 1.00 18.90 ? 834  TRP C CA  1 
ATOM   17705 C  C   . TRP C 1 834 ? -114.808 37.415  30.059 1.00 19.12 ? 834  TRP C C   1 
ATOM   17706 O  O   . TRP C 1 834 ? -115.877 37.601  29.479 1.00 19.17 ? 834  TRP C O   1 
ATOM   17707 C  CB  . TRP C 1 834 ? -114.049 35.091  29.454 1.00 18.68 ? 834  TRP C CB  1 
ATOM   17708 C  CG  . TRP C 1 834 ? -113.488 33.770  29.909 1.00 18.32 ? 834  TRP C CG  1 
ATOM   17709 C  CD1 . TRP C 1 834 ? -114.166 32.602  30.111 1.00 18.28 ? 834  TRP C CD1 1 
ATOM   17710 C  CD2 . TRP C 1 834 ? -112.105 33.487  30.208 1.00 17.94 ? 834  TRP C CD2 1 
ATOM   17711 N  NE1 . TRP C 1 834 ? -113.305 31.617  30.517 1.00 18.14 ? 834  TRP C NE1 1 
ATOM   17712 C  CE2 . TRP C 1 834 ? -112.035 32.128  30.585 1.00 17.91 ? 834  TRP C CE2 1 
ATOM   17713 C  CE3 . TRP C 1 834 ? -110.930 34.246  30.196 1.00 17.98 ? 834  TRP C CE3 1 
ATOM   17714 C  CZ2 . TRP C 1 834 ? -110.835 31.519  30.945 1.00 17.87 ? 834  TRP C CZ2 1 
ATOM   17715 C  CZ3 . TRP C 1 834 ? -109.743 33.641  30.549 1.00 17.96 ? 834  TRP C CZ3 1 
ATOM   17716 C  CH2 . TRP C 1 834 ? -109.699 32.296  30.917 1.00 17.89 ? 834  TRP C CH2 1 
ATOM   17717 N  N   . VAL C 1 835 ? -113.884 38.367  30.243 1.00 19.05 ? 835  VAL C N   1 
ATOM   17718 C  CA  . VAL C 1 835 ? -114.094 39.756  29.868 1.00 19.12 ? 835  VAL C CA  1 
ATOM   17719 C  C   . VAL C 1 835 ? -112.855 40.261  29.131 1.00 19.22 ? 835  VAL C C   1 
ATOM   17720 O  O   . VAL C 1 835 ? -111.730 39.946  29.514 1.00 18.99 ? 835  VAL C O   1 
ATOM   17721 C  CB  . VAL C 1 835 ? -114.393 40.634  31.100 1.00 19.31 ? 835  VAL C CB  1 
ATOM   17722 C  CG1 . VAL C 1 835 ? -114.612 42.094  30.721 1.00 19.58 ? 835  VAL C CG1 1 
ATOM   17723 C  CG2 . VAL C 1 835 ? -115.583 40.118  31.903 1.00 19.53 ? 835  VAL C CG2 1 
ATOM   17724 N  N   . VAL C 1 836 ? -113.079 41.050  28.074 1.00 19.25 ? 836  VAL C N   1 
ATOM   17725 C  CA  . VAL C 1 836 ? -112.015 41.773  27.398 1.00 19.43 ? 836  VAL C CA  1 
ATOM   17726 C  C   . VAL C 1 836 ? -111.852 43.121  28.097 1.00 19.64 ? 836  VAL C C   1 
ATOM   17727 O  O   . VAL C 1 836 ? -112.753 43.954  28.041 1.00 20.13 ? 836  VAL C O   1 
ATOM   17728 C  CB  . VAL C 1 836 ? -112.312 41.949  25.895 1.00 19.46 ? 836  VAL C CB  1 
ATOM   17729 C  CG1 . VAL C 1 836 ? -111.204 42.712  25.177 1.00 19.38 ? 836  VAL C CG1 1 
ATOM   17730 C  CG2 . VAL C 1 836 ? -112.564 40.613  25.204 1.00 19.55 ? 836  VAL C CG2 1 
ATOM   17731 N  N   . THR C 1 837 ? -110.699 43.325  28.750 1.00 19.49 ? 837  THR C N   1 
ATOM   17732 C  CA  . THR C 1 837 ? -110.457 44.528  29.531 1.00 19.53 ? 837  THR C CA  1 
ATOM   17733 C  C   . THR C 1 837 ? -110.126 45.686  28.594 1.00 19.85 ? 837  THR C C   1 
ATOM   17734 O  O   . THR C 1 837 ? -109.830 45.478  27.419 1.00 19.70 ? 837  THR C O   1 
ATOM   17735 C  CB  . THR C 1 837 ? -109.336 44.303  30.547 1.00 19.29 ? 837  THR C CB  1 
ATOM   17736 O  OG1 . THR C 1 837 ? -108.137 44.078  29.813 1.00 18.95 ? 837  THR C OG1 1 
ATOM   17737 C  CG2 . THR C 1 837 ? -109.615 43.135  31.476 1.00 19.35 ? 837  THR C CG2 1 
ATOM   17738 N  N   . LYS C 1 838 ? -110.153 46.902  29.153 1.00 20.44 ? 838  LYS C N   1 
ATOM   17739 C  CA  . LYS C 1 838 ? -109.959 48.125  28.391 1.00 21.11 ? 838  LYS C CA  1 
ATOM   17740 C  C   . LYS C 1 838 ? -108.476 48.450  28.240 1.00 20.62 ? 838  LYS C C   1 
ATOM   17741 O  O   . LYS C 1 838 ? -108.129 49.371  27.505 1.00 21.00 ? 838  LYS C O   1 
ATOM   17742 C  CB  . LYS C 1 838 ? -110.683 49.296  29.063 1.00 22.09 ? 838  LYS C CB  1 
ATOM   17743 C  CG  . LYS C 1 838 ? -112.186 49.114  29.209 1.00 23.12 ? 838  LYS C CG  1 
ATOM   17744 C  CD  . LYS C 1 838 ? -112.870 48.640  27.931 1.00 24.00 ? 838  LYS C CD  1 
ATOM   17745 C  CE  . LYS C 1 838 ? -114.357 48.765  27.974 1.00 24.66 ? 838  LYS C CE  1 
ATOM   17746 N  NZ  . LYS C 1 838 ? -114.945 48.282  26.722 1.00 25.22 ? 838  LYS C NZ  1 
ATOM   17747 N  N   . TYR C 1 839 ? -107.608 47.708  28.940 1.00 20.12 ? 839  TYR C N   1 
ATOM   17748 C  CA  . TYR C 1 839 ? -106.174 47.866  28.763 1.00 19.85 ? 839  TYR C CA  1 
ATOM   17749 C  C   . TYR C 1 839 ? -105.841 47.590  27.300 1.00 19.61 ? 839  TYR C C   1 
ATOM   17750 O  O   . TYR C 1 839 ? -106.399 46.672  26.703 1.00 19.33 ? 839  TYR C O   1 
ATOM   17751 C  CB  . TYR C 1 839 ? -105.368 46.945  29.685 1.00 19.94 ? 839  TYR C CB  1 
ATOM   17752 C  CG  . TYR C 1 839 ? -105.580 47.194  31.172 1.00 20.00 ? 839  TYR C CG  1 
ATOM   17753 C  CD1 . TYR C 1 839 ? -104.985 48.276  31.811 1.00 20.30 ? 839  TYR C CD1 1 
ATOM   17754 C  CD2 . TYR C 1 839 ? -106.367 46.341  31.937 1.00 20.01 ? 839  TYR C CD2 1 
ATOM   17755 C  CE1 . TYR C 1 839 ? -105.175 48.509  33.165 1.00 20.59 ? 839  TYR C CE1 1 
ATOM   17756 C  CE2 . TYR C 1 839 ? -106.563 46.561  33.290 1.00 20.31 ? 839  TYR C CE2 1 
ATOM   17757 C  CZ  . TYR C 1 839 ? -105.965 47.646  33.906 1.00 20.65 ? 839  TYR C CZ  1 
ATOM   17758 O  OH  . TYR C 1 839 ? -106.157 47.857  35.240 1.00 21.33 ? 839  TYR C OH  1 
ATOM   17759 N  N   . PRO C 1 840 ? -104.945 48.383  26.668 1.00 19.67 ? 840  PRO C N   1 
ATOM   17760 C  CA  . PRO C 1 840 ? -104.595 48.168  25.265 1.00 19.46 ? 840  PRO C CA  1 
ATOM   17761 C  C   . PRO C 1 840 ? -103.803 46.875  25.106 1.00 19.33 ? 840  PRO C C   1 
ATOM   17762 O  O   . PRO C 1 840 ? -102.945 46.565  25.931 1.00 19.02 ? 840  PRO C O   1 
ATOM   17763 C  CB  . PRO C 1 840 ? -103.786 49.419  24.890 1.00 19.65 ? 840  PRO C CB  1 
ATOM   17764 C  CG  . PRO C 1 840 ? -103.200 49.888  26.206 1.00 19.79 ? 840  PRO C CG  1 
ATOM   17765 C  CD  . PRO C 1 840 ? -104.225 49.518  27.267 1.00 19.70 ? 840  PRO C CD  1 
ATOM   17766 N  N   . LYS C 1 841 ? -104.123 46.122  24.046 1.00 18.94 ? 841  LYS C N   1 
ATOM   17767 C  CA  . LYS C 1 841 ? -103.508 44.831  23.799 1.00 18.62 ? 841  LYS C CA  1 
ATOM   17768 C  C   . LYS C 1 841 ? -102.563 44.938  22.604 1.00 18.33 ? 841  LYS C C   1 
ATOM   17769 O  O   . LYS C 1 841 ? -102.854 45.635  21.633 1.00 18.27 ? 841  LYS C O   1 
ATOM   17770 C  CB  . LYS C 1 841 ? -104.564 43.741  23.578 1.00 18.84 ? 841  LYS C CB  1 
ATOM   17771 C  CG  . LYS C 1 841 ? -105.334 43.289  24.818 1.00 18.97 ? 841  LYS C CG  1 
ATOM   17772 C  CD  . LYS C 1 841 ? -106.753 43.834  24.933 1.00 19.16 ? 841  LYS C CD  1 
ATOM   17773 C  CE  . LYS C 1 841 ? -107.504 43.274  26.106 1.00 19.16 ? 841  LYS C CE  1 
ATOM   17774 N  NZ  . LYS C 1 841 ? -107.054 43.833  27.384 1.00 19.16 ? 841  LYS C NZ  1 
ATOM   17775 N  N   . THR C 1 842 ? -101.421 44.246  22.707 1.00 17.78 ? 842  THR C N   1 
ATOM   17776 C  CA  . THR C 1 842 ? -100.456 44.147  21.625 1.00 17.45 ? 842  THR C CA  1 
ATOM   17777 C  C   . THR C 1 842 ? -100.320 42.676  21.245 1.00 17.09 ? 842  THR C C   1 
ATOM   17778 O  O   . THR C 1 842 ? -100.400 41.804  22.108 1.00 17.18 ? 842  THR C O   1 
ATOM   17779 C  CB  . THR C 1 842 ? -99.116  44.735  22.067 1.00 17.43 ? 842  THR C CB  1 
ATOM   17780 O  OG1 . THR C 1 842 ? -99.397  46.007  22.640 1.00 17.52 ? 842  THR C OG1 1 
ATOM   17781 C  CG2 . THR C 1 842 ? -98.139  44.897  20.917 1.00 17.40 ? 842  THR C CG2 1 
ATOM   17782 N  N   . VAL C 1 843 ? -100.126 42.415  19.948 1.00 16.49 ? 843  VAL C N   1 
ATOM   17783 C  CA  . VAL C 1 843 ? -99.818  41.077  19.473 1.00 16.08 ? 843  VAL C CA  1 
ATOM   17784 C  C   . VAL C 1 843 ? -98.376  41.085  18.973 1.00 15.99 ? 843  VAL C C   1 
ATOM   17785 O  O   . VAL C 1 843 ? -97.913  42.086  18.430 1.00 15.99 ? 843  VAL C O   1 
ATOM   17786 C  CB  . VAL C 1 843 ? -100.808 40.578  18.399 1.00 15.92 ? 843  VAL C CB  1 
ATOM   17787 C  CG1 . VAL C 1 843 ? -100.792 41.432  17.135 1.00 15.81 ? 843  VAL C CG1 1 
ATOM   17788 C  CG2 . VAL C 1 843 ? -100.580 39.110  18.057 1.00 15.86 ? 843  VAL C CG2 1 
ATOM   17789 N  N   . TYR C 1 844 ? -97.673  39.971  19.199 1.00 15.93 ? 844  TYR C N   1 
ATOM   17790 C  CA  . TYR C 1 844 ? -96.305  39.793  18.743 1.00 15.98 ? 844  TYR C CA  1 
ATOM   17791 C  C   . TYR C 1 844 ? -96.216  38.496  17.944 1.00 15.67 ? 844  TYR C C   1 
ATOM   17792 O  O   . TYR C 1 844 ? -96.884  37.520  18.276 1.00 15.65 ? 844  TYR C O   1 
ATOM   17793 C  CB  . TYR C 1 844 ? -95.330  39.727  19.923 1.00 16.44 ? 844  TYR C CB  1 
ATOM   17794 C  CG  . TYR C 1 844 ? -95.388  40.915  20.873 1.00 16.92 ? 844  TYR C CG  1 
ATOM   17795 C  CD1 . TYR C 1 844 ? -96.322  40.964  21.902 1.00 17.13 ? 844  TYR C CD1 1 
ATOM   17796 C  CD2 . TYR C 1 844 ? -94.502  41.978  20.749 1.00 17.25 ? 844  TYR C CD2 1 
ATOM   17797 C  CE1 . TYR C 1 844 ? -96.380  42.040  22.772 1.00 17.43 ? 844  TYR C CE1 1 
ATOM   17798 C  CE2 . TYR C 1 844 ? -94.549  43.059  21.614 1.00 17.57 ? 844  TYR C CE2 1 
ATOM   17799 C  CZ  . TYR C 1 844 ? -95.491  43.090  22.627 1.00 17.71 ? 844  TYR C CZ  1 
ATOM   17800 O  OH  . TYR C 1 844 ? -95.545  44.152  23.482 1.00 18.58 ? 844  TYR C OH  1 
ATOM   17801 N  N   . ILE C 1 845 ? -95.393  38.504  16.890 1.00 15.25 ? 845  ILE C N   1 
ATOM   17802 C  CA  . ILE C 1 845 ? -94.984  37.279  16.224 1.00 14.98 ? 845  ILE C CA  1 
ATOM   17803 C  C   . ILE C 1 845 ? -93.461  37.207  16.273 1.00 14.69 ? 845  ILE C C   1 
ATOM   17804 O  O   . ILE C 1 845 ? -92.783  38.175  15.934 1.00 14.81 ? 845  ILE C O   1 
ATOM   17805 C  CB  . ILE C 1 845 ? -95.537  37.201  14.788 1.00 14.98 ? 845  ILE C CB  1 
ATOM   17806 C  CG1 . ILE C 1 845 ? -97.065  37.075  14.799 1.00 15.00 ? 845  ILE C CG1 1 
ATOM   17807 C  CG2 . ILE C 1 845 ? -94.880  36.059  14.009 1.00 14.91 ? 845  ILE C CG2 1 
ATOM   17808 C  CD1 . ILE C 1 845 ? -97.707  37.034  13.424 1.00 15.08 ? 845  ILE C CD1 1 
ATOM   17809 N  N   . GLY C 1 846 ? -92.937  36.053  16.706 1.00 14.20 ? 846  GLY C N   1 
ATOM   17810 C  CA  . GLY C 1 846 ? -91.502  35.879  16.863 1.00 13.94 ? 846  GLY C CA  1 
ATOM   17811 C  C   . GLY C 1 846 ? -91.100  34.407  16.914 1.00 13.50 ? 846  GLY C C   1 
ATOM   17812 O  O   . GLY C 1 846 ? -91.932  33.520  16.728 1.00 13.47 ? 846  GLY C O   1 
ATOM   17813 N  N   . SER C 1 847 ? -89.806  34.179  17.174 1.00 13.19 ? 847  SER C N   1 
ATOM   17814 C  CA  . SER C 1 847 ? -89.211  32.852  17.169 1.00 13.06 ? 847  SER C CA  1 
ATOM   17815 C  C   . SER C 1 847 ? -89.060  32.305  18.590 1.00 13.12 ? 847  SER C C   1 
ATOM   17816 O  O   . SER C 1 847 ? -88.685  31.146  18.754 1.00 12.97 ? 847  SER C O   1 
ATOM   17817 C  CB  . SER C 1 847 ? -87.886  32.866  16.442 1.00 12.95 ? 847  SER C CB  1 
ATOM   17818 O  OG  . SER C 1 847 ? -86.992  33.824  16.997 1.00 12.91 ? 847  SER C OG  1 
ATOM   17819 N  N   . SER C 1 848 ? -89.336  33.138  19.605 1.00 13.31 ? 848  SER C N   1 
ATOM   17820 C  CA  . SER C 1 848 ? -89.371  32.702  20.995 1.00 13.54 ? 848  SER C CA  1 
ATOM   17821 C  C   . SER C 1 848 ? -90.115  33.737  21.839 1.00 13.80 ? 848  SER C C   1 
ATOM   17822 O  O   . SER C 1 848 ? -90.542  34.766  21.320 1.00 13.96 ? 848  SER C O   1 
ATOM   17823 C  CB  . SER C 1 848 ? -87.983  32.456  21.539 1.00 13.52 ? 848  SER C CB  1 
ATOM   17824 O  OG  . SER C 1 848 ? -87.301  33.677  21.789 1.00 13.54 ? 848  SER C OG  1 
ATOM   17825 N  N   . SER C 1 849 ? -90.252  33.463  23.144 1.00 13.92 ? 849  SER C N   1 
ATOM   17826 C  CA  . SER C 1 849 ? -90.934  34.368  24.059 1.00 14.14 ? 849  SER C CA  1 
ATOM   17827 C  C   . SER C 1 849 ? -90.169  35.685  24.219 1.00 14.55 ? 849  SER C C   1 
ATOM   17828 O  O   . SER C 1 849 ? -90.764  36.686  24.609 1.00 14.44 ? 849  SER C O   1 
ATOM   17829 C  CB  . SER C 1 849 ? -91.180  33.716  25.404 1.00 13.98 ? 849  SER C CB  1 
ATOM   17830 O  OG  . SER C 1 849 ? -89.965  33.359  26.048 1.00 13.69 ? 849  SER C OG  1 
ATOM   17831 N  N   . ARG C 1 850 ? -88.860  35.677  23.927 1.00 15.23 ? 850  ARG C N   1 
ATOM   17832 C  CA  . ARG C 1 850 ? -88.026  36.866  24.046 1.00 15.90 ? 850  ARG C CA  1 
ATOM   17833 C  C   . ARG C 1 850 ? -87.669  37.449  22.678 1.00 16.40 ? 850  ARG C C   1 
ATOM   17834 O  O   . ARG C 1 850 ? -87.373  38.639  22.587 1.00 17.25 ? 850  ARG C O   1 
ATOM   17835 C  CB  . ARG C 1 850 ? -86.742  36.558  24.826 1.00 16.12 ? 850  ARG C CB  1 
ATOM   17836 C  CG  . ARG C 1 850 ? -86.940  36.313  26.317 1.00 16.26 ? 850  ARG C CG  1 
ATOM   17837 C  CD  . ARG C 1 850 ? -87.304  37.579  27.081 1.00 16.42 ? 850  ARG C CD  1 
ATOM   17838 N  NE  . ARG C 1 850 ? -87.620  37.308  28.489 1.00 16.35 ? 850  ARG C NE  1 
ATOM   17839 C  CZ  . ARG C 1 850 ? -86.862  37.621  29.538 1.00 16.38 ? 850  ARG C CZ  1 
ATOM   17840 N  NH1 . ARG C 1 850 ? -85.658  38.140  29.371 1.00 16.54 ? 850  ARG C NH1 1 
ATOM   17841 N  NH2 . ARG C 1 850 ? -87.303  37.387  30.762 1.00 16.22 ? 850  ARG C NH2 1 
ATOM   17842 N  N   . LYS C 1 851 ? -87.680  36.621  21.624 1.00 16.42 ? 851  LYS C N   1 
ATOM   17843 C  CA  . LYS C 1 851 ? -87.300  37.067  20.292 1.00 16.46 ? 851  LYS C CA  1 
ATOM   17844 C  C   . LYS C 1 851 ? -88.560  37.432  19.512 1.00 16.50 ? 851  LYS C C   1 
ATOM   17845 O  O   . LYS C 1 851 ? -88.993  36.692  18.630 1.00 16.37 ? 851  LYS C O   1 
ATOM   17846 C  CB  . LYS C 1 851 ? -86.444  35.991  19.614 1.00 16.62 ? 851  LYS C CB  1 
ATOM   17847 C  CG  . LYS C 1 851 ? -85.075  35.788  20.254 1.00 16.72 ? 851  LYS C CG  1 
ATOM   17848 C  CD  . LYS C 1 851 ? -84.312  34.575  19.733 1.00 17.01 ? 851  LYS C CD  1 
ATOM   17849 C  CE  . LYS C 1 851 ? -82.922  34.462  20.286 1.00 17.14 ? 851  LYS C CE  1 
ATOM   17850 N  NZ  . LYS C 1 851 ? -82.892  34.348  21.749 1.00 17.19 ? 851  LYS C NZ  1 
ATOM   17851 N  N   . LEU C 1 852 ? -89.127  38.593  19.859 1.00 16.39 ? 852  LEU C N   1 
ATOM   17852 C  CA  . LEU C 1 852 ? -90.412  39.036  19.348 1.00 16.50 ? 852  LEU C CA  1 
ATOM   17853 C  C   . LEU C 1 852 ? -90.178  39.979  18.171 1.00 16.63 ? 852  LEU C C   1 
ATOM   17854 O  O   . LEU C 1 852 ? -90.106  41.193  18.341 1.00 16.87 ? 852  LEU C O   1 
ATOM   17855 C  CB  . LEU C 1 852 ? -91.173  39.702  20.494 1.00 16.57 ? 852  LEU C CB  1 
ATOM   17856 C  CG  . LEU C 1 852 ? -91.391  38.836  21.739 1.00 16.71 ? 852  LEU C CG  1 
ATOM   17857 C  CD1 . LEU C 1 852 ? -91.953  39.668  22.878 1.00 16.80 ? 852  LEU C CD1 1 
ATOM   17858 C  CD2 . LEU C 1 852 ? -92.299  37.651  21.447 1.00 16.71 ? 852  LEU C CD2 1 
ATOM   17859 N  N   . HIS C 1 853 ? -90.077  39.391  16.976 1.00 16.65 ? 853  HIS C N   1 
ATOM   17860 C  CA  . HIS C 1 853 ? -89.543  40.067  15.805 1.00 16.75 ? 853  HIS C CA  1 
ATOM   17861 C  C   . HIS C 1 853 ? -90.518  41.123  15.287 1.00 17.00 ? 853  HIS C C   1 
ATOM   17862 O  O   . HIS C 1 853 ? -90.087  42.153  14.775 1.00 17.01 ? 853  HIS C O   1 
ATOM   17863 C  CB  . HIS C 1 853 ? -89.200  39.034  14.726 1.00 16.54 ? 853  HIS C CB  1 
ATOM   17864 C  CG  . HIS C 1 853 ? -88.220  38.005  15.183 1.00 16.35 ? 853  HIS C CG  1 
ATOM   17865 N  ND1 . HIS C 1 853 ? -86.984  38.331  15.696 1.00 16.30 ? 853  HIS C ND1 1 
ATOM   17866 C  CD2 . HIS C 1 853 ? -88.284  36.667  15.193 1.00 16.17 ? 853  HIS C CD2 1 
ATOM   17867 C  CE1 . HIS C 1 853 ? -86.335  37.219  16.007 1.00 16.22 ? 853  HIS C CE1 1 
ATOM   17868 N  NE2 . HIS C 1 853 ? -87.110  36.198  15.719 1.00 16.09 ? 853  HIS C NE2 1 
ATOM   17869 N  N   . LEU C 1 854 ? -91.824  40.855  15.424 1.00 17.34 ? 854  LEU C N   1 
ATOM   17870 C  CA  . LEU C 1 854 ? -92.862  41.698  14.852 1.00 17.66 ? 854  LEU C CA  1 
ATOM   17871 C  C   . LEU C 1 854 ? -93.915  41.993  15.915 1.00 17.84 ? 854  LEU C C   1 
ATOM   17872 O  O   . LEU C 1 854 ? -94.178  41.151  16.769 1.00 17.83 ? 854  LEU C O   1 
ATOM   17873 C  CB  . LEU C 1 854 ? -93.491  40.982  13.657 1.00 17.74 ? 854  LEU C CB  1 
ATOM   17874 C  CG  . LEU C 1 854 ? -92.533  40.495  12.565 1.00 17.74 ? 854  LEU C CG  1 
ATOM   17875 C  CD1 . LEU C 1 854 ? -93.282  39.613  11.578 1.00 17.69 ? 854  LEU C CD1 1 
ATOM   17876 C  CD2 . LEU C 1 854 ? -91.866  41.655  11.845 1.00 17.95 ? 854  LEU C CD2 1 
ATOM   17877 N  N   . GLN C 1 855 ? -94.525  43.183  15.842 1.00 18.28 ? 855  GLN C N   1 
ATOM   17878 C  CA  . GLN C 1 855 ? -95.624  43.525  16.732 1.00 18.87 ? 855  GLN C CA  1 
ATOM   17879 C  C   . GLN C 1 855 ? -96.572  44.511  16.056 1.00 18.77 ? 855  GLN C C   1 
ATOM   17880 O  O   . GLN C 1 855 ? -96.190  45.221  15.130 1.00 19.02 ? 855  GLN C O   1 
ATOM   17881 C  CB  . GLN C 1 855 ? -95.124  44.106  18.055 1.00 19.35 ? 855  GLN C CB  1 
ATOM   17882 C  CG  . GLN C 1 855 ? -94.366  45.423  17.927 1.00 19.79 ? 855  GLN C CG  1 
ATOM   17883 C  CD  . GLN C 1 855 ? -93.923  45.969  19.267 1.00 20.43 ? 855  GLN C CD  1 
ATOM   17884 O  OE1 . GLN C 1 855 ? -92.746  45.893  19.635 1.00 21.56 ? 855  GLN C OE1 1 
ATOM   17885 N  NE2 . GLN C 1 855 ? -94.871  46.499  20.025 1.00 20.40 ? 855  GLN C NE2 1 
ATOM   17886 N  N   . ALA C 1 856 ? -97.812  44.536  16.553 1.00 18.77 ? 856  ALA C N   1 
ATOM   17887 C  CA  . ALA C 1 856 ? -98.812  45.500  16.131 1.00 19.01 ? 856  ALA C CA  1 
ATOM   17888 C  C   . ALA C 1 856 ? -99.871  45.628  17.222 1.00 19.10 ? 856  ALA C C   1 
ATOM   17889 O  O   . ALA C 1 856 ? -100.081 44.691  17.992 1.00 18.74 ? 856  ALA C O   1 
ATOM   17890 C  CB  . ALA C 1 856 ? -99.427  45.073  14.818 1.00 19.09 ? 856  ALA C CB  1 
ATOM   17891 N  N   . PRO C 1 857 ? -100.574 46.780  17.324 1.00 19.49 ? 857  PRO C N   1 
ATOM   17892 C  CA  . PRO C 1 857 ? -101.686 46.908  18.264 1.00 19.79 ? 857  PRO C CA  1 
ATOM   17893 C  C   . PRO C 1 857 ? -102.852 46.020  17.834 1.00 20.29 ? 857  PRO C C   1 
ATOM   17894 O  O   . PRO C 1 857 ? -102.998 45.711  16.653 1.00 20.14 ? 857  PRO C O   1 
ATOM   17895 C  CB  . PRO C 1 857 ? -102.068 48.404  18.254 1.00 19.57 ? 857  PRO C CB  1 
ATOM   17896 C  CG  . PRO C 1 857 ? -101.060 49.081  17.341 1.00 19.60 ? 857  PRO C CG  1 
ATOM   17897 C  CD  . PRO C 1 857 ? -100.346 48.005  16.543 1.00 19.50 ? 857  PRO C CD  1 
ATOM   17898 N  N   . LEU C 1 858 ? -103.661 45.605  18.815 1.00 21.09 ? 858  LEU C N   1 
ATOM   17899 C  CA  . LEU C 1 858 ? -104.979 45.050  18.556 1.00 22.15 ? 858  LEU C CA  1 
ATOM   17900 C  C   . LEU C 1 858 ? -106.001 46.169  18.739 1.00 23.67 ? 858  LEU C C   1 
ATOM   17901 O  O   . LEU C 1 858 ? -106.463 46.404  19.853 1.00 23.80 ? 858  LEU C O   1 
ATOM   17902 C  CB  . LEU C 1 858 ? -105.275 43.876  19.489 1.00 21.87 ? 858  LEU C CB  1 
ATOM   17903 C  CG  . LEU C 1 858 ? -104.373 42.646  19.354 1.00 21.76 ? 858  LEU C CG  1 
ATOM   17904 C  CD1 . LEU C 1 858 ? -104.817 41.588  20.349 1.00 21.84 ? 858  LEU C CD1 1 
ATOM   17905 C  CD2 . LEU C 1 858 ? -104.362 42.076  17.944 1.00 21.65 ? 858  LEU C CD2 1 
ATOM   17906 N  N   . PRO C 1 859 ? -106.376 46.911  17.670 1.00 25.41 ? 859  PRO C N   1 
ATOM   17907 C  CA  . PRO C 1 859 ? -107.305 48.033  17.814 1.00 26.53 ? 859  PRO C CA  1 
ATOM   17908 C  C   . PRO C 1 859 ? -108.624 47.580  18.435 1.00 27.81 ? 859  PRO C C   1 
ATOM   17909 O  O   . PRO C 1 859 ? -109.207 46.591  17.997 1.00 27.73 ? 859  PRO C O   1 
ATOM   17910 C  CB  . PRO C 1 859 ? -107.479 48.580  16.385 1.00 26.44 ? 859  PRO C CB  1 
ATOM   17911 C  CG  . PRO C 1 859 ? -106.994 47.462  15.486 1.00 26.28 ? 859  PRO C CG  1 
ATOM   17912 C  CD  . PRO C 1 859 ? -105.935 46.718  16.279 1.00 25.72 ? 859  PRO C CD  1 
ATOM   17913 N  N   . PRO C 1 860 ? -109.121 48.272  19.486 1.00 30.00 ? 860  PRO C N   1 
ATOM   17914 C  CA  . PRO C 1 860 ? -110.375 47.885  20.136 1.00 31.31 ? 860  PRO C CA  1 
ATOM   17915 C  C   . PRO C 1 860 ? -111.591 48.139  19.247 1.00 32.58 ? 860  PRO C C   1 
ATOM   17916 O  O   . PRO C 1 860 ? -111.540 48.970  18.341 1.00 32.58 ? 860  PRO C O   1 
ATOM   17917 C  CB  . PRO C 1 860 ? -110.387 48.740  21.418 1.00 31.39 ? 860  PRO C CB  1 
ATOM   17918 C  CG  . PRO C 1 860 ? -109.569 49.963  21.059 1.00 31.22 ? 860  PRO C CG  1 
ATOM   17919 C  CD  . PRO C 1 860 ? -108.503 49.459  20.101 1.00 30.68 ? 860  PRO C CD  1 
ATOM   17920 N  N   . TYR C 1 861 ? -112.673 47.395  19.505 1.00 34.38 ? 861  TYR C N   1 
ATOM   17921 C  CA  . TYR C 1 861 ? -113.935 47.589  18.808 1.00 35.82 ? 861  TYR C CA  1 
ATOM   17922 C  C   . TYR C 1 861 ? -115.058 46.964  19.643 1.00 36.72 ? 861  TYR C C   1 
ATOM   17923 O  O   . TYR C 1 861 ? -116.225 47.335  19.382 1.00 37.97 ? 861  TYR C O   1 
ATOM   17924 C  CB  . TYR C 1 861 ? -113.897 47.025  17.381 1.00 36.29 ? 861  TYR C CB  1 
ATOM   17925 C  CG  . TYR C 1 861 ? -113.761 45.512  17.244 1.00 36.52 ? 861  TYR C CG  1 
ATOM   17926 C  CD1 . TYR C 1 861 ? -114.865 44.675  17.377 1.00 36.30 ? 861  TYR C CD1 1 
ATOM   17927 C  CD2 . TYR C 1 861 ? -112.538 44.921  16.937 1.00 36.38 ? 861  TYR C CD2 1 
ATOM   17928 C  CE1 . TYR C 1 861 ? -114.752 43.300  17.243 1.00 35.91 ? 861  TYR C CE1 1 
ATOM   17929 C  CE2 . TYR C 1 861 ? -112.413 43.547  16.795 1.00 35.83 ? 861  TYR C CE2 1 
ATOM   17930 C  CZ  . TYR C 1 861 ? -113.523 42.734  16.948 1.00 35.59 ? 861  TYR C CZ  1 
ATOM   17931 O  OH  . TYR C 1 861 ? -113.410 41.382  16.805 1.00 34.23 ? 861  TYR C OH  1 
ATOM   17932 N  N   . LEU D 1 23  ? -31.587  30.064  33.278 1.00 28.63 ? 23   LEU D N   1 
ATOM   17933 C  CA  . LEU D 1 23  ? -31.829  29.024  34.315 1.00 28.52 ? 23   LEU D CA  1 
ATOM   17934 C  C   . LEU D 1 23  ? -30.944  29.292  35.530 1.00 27.83 ? 23   LEU D C   1 
ATOM   17935 O  O   . LEU D 1 23  ? -29.801  29.724  35.390 1.00 27.56 ? 23   LEU D O   1 
ATOM   17936 C  CB  . LEU D 1 23  ? -31.585  27.613  33.776 1.00 28.84 ? 23   LEU D CB  1 
ATOM   17937 C  CG  . LEU D 1 23  ? -32.611  27.063  32.778 1.00 29.40 ? 23   LEU D CG  1 
ATOM   17938 C  CD1 . LEU D 1 23  ? -32.349  25.581  32.561 1.00 29.80 ? 23   LEU D CD1 1 
ATOM   17939 C  CD2 . LEU D 1 23  ? -34.052  27.286  33.211 1.00 29.40 ? 23   LEU D CD2 1 
ATOM   17940 N  N   . ALA D 1 24  ? -31.491  29.008  36.719 1.00 27.24 ? 24   ALA D N   1 
ATOM   17941 C  CA  . ALA D 1 24  ? -30.751  29.119  37.965 1.00 26.66 ? 24   ALA D CA  1 
ATOM   17942 C  C   . ALA D 1 24  ? -29.539  28.192  37.924 1.00 26.18 ? 24   ALA D C   1 
ATOM   17943 O  O   . ALA D 1 24  ? -29.603  27.112  37.338 1.00 25.29 ? 24   ALA D O   1 
ATOM   17944 C  CB  . ALA D 1 24  ? -31.657  28.799  39.134 1.00 26.58 ? 24   ALA D CB  1 
ATOM   17945 N  N   . TYR D 1 25  ? -28.442  28.638  38.549 1.00 26.27 ? 25   TYR D N   1 
ATOM   17946 C  CA  . TYR D 1 25  ? -27.168  27.939  38.507 1.00 26.65 ? 25   TYR D CA  1 
ATOM   17947 C  C   . TYR D 1 25  ? -26.613  27.831  39.924 1.00 26.07 ? 25   TYR D C   1 
ATOM   17948 O  O   . TYR D 1 25  ? -26.780  28.744  40.730 1.00 25.97 ? 25   TYR D O   1 
ATOM   17949 C  CB  . TYR D 1 25  ? -26.220  28.681  37.555 1.00 27.93 ? 25   TYR D CB  1 
ATOM   17950 C  CG  . TYR D 1 25  ? -24.776  28.195  37.565 1.00 29.18 ? 25   TYR D CG  1 
ATOM   17951 C  CD1 . TYR D 1 25  ? -24.418  26.994  36.962 1.00 30.07 ? 25   TYR D CD1 1 
ATOM   17952 C  CD2 . TYR D 1 25  ? -23.766  28.947  38.157 1.00 29.97 ? 25   TYR D CD2 1 
ATOM   17953 C  CE1 . TYR D 1 25  ? -23.107  26.546  36.965 1.00 30.48 ? 25   TYR D CE1 1 
ATOM   17954 C  CE2 . TYR D 1 25  ? -22.449  28.512  38.163 1.00 30.43 ? 25   TYR D CE2 1 
ATOM   17955 C  CZ  . TYR D 1 25  ? -22.119  27.307  37.565 1.00 30.77 ? 25   TYR D CZ  1 
ATOM   17956 O  OH  . TYR D 1 25  ? -20.829  26.864  37.561 1.00 31.73 ? 25   TYR D OH  1 
ATOM   17957 N  N   . SER D 1 26  ? -25.958  26.700  40.208 1.00 25.60 ? 26   SER D N   1 
ATOM   17958 C  CA  . SER D 1 26  ? -25.344  26.444  41.500 1.00 25.53 ? 26   SER D CA  1 
ATOM   17959 C  C   . SER D 1 26  ? -23.825  26.541  41.361 1.00 25.12 ? 26   SER D C   1 
ATOM   17960 O  O   . SER D 1 26  ? -23.209  25.668  40.754 1.00 24.51 ? 26   SER D O   1 
ATOM   17961 C  CB  . SER D 1 26  ? -25.771  25.094  42.033 1.00 25.64 ? 26   SER D CB  1 
ATOM   17962 O  OG  . SER D 1 26  ? -25.368  24.917  43.385 1.00 26.09 ? 26   SER D OG  1 
ATOM   17963 N  N   . PRO D 1 27  ? -23.169  27.601  41.895 1.00 25.35 ? 27   PRO D N   1 
ATOM   17964 C  CA  . PRO D 1 27  ? -21.716  27.745  41.777 1.00 25.42 ? 27   PRO D CA  1 
ATOM   17965 C  C   . PRO D 1 27  ? -20.967  26.597  42.450 1.00 25.39 ? 27   PRO D C   1 
ATOM   17966 O  O   . PRO D 1 27  ? -21.433  26.050  43.447 1.00 25.38 ? 27   PRO D O   1 
ATOM   17967 C  CB  . PRO D 1 27  ? -21.385  29.099  42.438 1.00 25.47 ? 27   PRO D CB  1 
ATOM   17968 C  CG  . PRO D 1 27  ? -22.717  29.806  42.586 1.00 25.60 ? 27   PRO D CG  1 
ATOM   17969 C  CD  . PRO D 1 27  ? -23.786  28.725  42.619 1.00 25.58 ? 27   PRO D CD  1 
ATOM   17970 N  N   . PRO D 1 28  ? -19.774  26.213  41.942 1.00 25.66 ? 28   PRO D N   1 
ATOM   17971 C  CA  . PRO D 1 28  ? -19.008  25.116  42.534 1.00 25.62 ? 28   PRO D CA  1 
ATOM   17972 C  C   . PRO D 1 28  ? -18.298  25.549  43.814 1.00 25.43 ? 28   PRO D C   1 
ATOM   17973 O  O   . PRO D 1 28  ? -18.009  26.729  43.995 1.00 25.38 ? 28   PRO D O   1 
ATOM   17974 C  CB  . PRO D 1 28  ? -18.029  24.753  41.406 1.00 25.86 ? 28   PRO D CB  1 
ATOM   17975 C  CG  . PRO D 1 28  ? -17.770  26.075  40.711 1.00 26.03 ? 28   PRO D CG  1 
ATOM   17976 C  CD  . PRO D 1 28  ? -19.088  26.830  40.795 1.00 25.92 ? 28   PRO D CD  1 
ATOM   17977 N  N   . PHE D 1 29  ? -18.045  24.586  44.707 1.00 25.63 ? 29   PHE D N   1 
ATOM   17978 C  CA  . PHE D 1 29  ? -17.242  24.829  45.894 1.00 25.73 ? 29   PHE D CA  1 
ATOM   17979 C  C   . PHE D 1 29  ? -16.451  23.565  46.218 1.00 25.46 ? 29   PHE D C   1 
ATOM   17980 O  O   . PHE D 1 29  ? -17.022  22.546  46.601 1.00 25.34 ? 29   PHE D O   1 
ATOM   17981 C  CB  . PHE D 1 29  ? -18.101  25.285  47.078 1.00 25.66 ? 29   PHE D CB  1 
ATOM   17982 C  CG  . PHE D 1 29  ? -17.292  25.697  48.302 1.00 25.72 ? 29   PHE D CG  1 
ATOM   17983 C  CD1 . PHE D 1 29  ? -16.863  24.748  49.225 1.00 25.61 ? 29   PHE D CD1 1 
ATOM   17984 C  CD2 . PHE D 1 29  ? -16.960  27.029  48.526 1.00 25.86 ? 29   PHE D CD2 1 
ATOM   17985 C  CE1 . PHE D 1 29  ? -16.122  25.121  50.336 1.00 25.59 ? 29   PHE D CE1 1 
ATOM   17986 C  CE2 . PHE D 1 29  ? -16.221  27.397  49.641 1.00 25.80 ? 29   PHE D CE2 1 
ATOM   17987 C  CZ  . PHE D 1 29  ? -15.805  26.444  50.543 1.00 25.69 ? 29   PHE D CZ  1 
ATOM   17988 N  N   . TYR D 1 30  ? -15.128  23.661  46.055 1.00 25.52 ? 30   TYR D N   1 
ATOM   17989 C  CA  . TYR D 1 30  ? -14.203  22.561  46.273 1.00 25.94 ? 30   TYR D CA  1 
ATOM   17990 C  C   . TYR D 1 30  ? -12.982  23.097  47.018 1.00 26.13 ? 30   TYR D C   1 
ATOM   17991 O  O   . TYR D 1 30  ? -12.684  24.286  46.923 1.00 27.00 ? 30   TYR D O   1 
ATOM   17992 C  CB  . TYR D 1 30  ? -13.837  21.953  44.916 1.00 25.97 ? 30   TYR D CB  1 
ATOM   17993 C  CG  . TYR D 1 30  ? -15.004  21.351  44.144 1.00 25.96 ? 30   TYR D CG  1 
ATOM   17994 C  CD1 . TYR D 1 30  ? -15.458  20.066  44.420 1.00 25.86 ? 30   TYR D CD1 1 
ATOM   17995 C  CD2 . TYR D 1 30  ? -15.645  22.062  43.135 1.00 26.09 ? 30   TYR D CD2 1 
ATOM   17996 C  CE1 . TYR D 1 30  ? -16.518  19.509  43.721 1.00 25.87 ? 30   TYR D CE1 1 
ATOM   17997 C  CE2 . TYR D 1 30  ? -16.706  21.517  42.429 1.00 25.99 ? 30   TYR D CE2 1 
ATOM   17998 C  CZ  . TYR D 1 30  ? -17.144  20.237  42.724 1.00 25.78 ? 30   TYR D CZ  1 
ATOM   17999 O  OH  . TYR D 1 30  ? -18.189  19.693  42.035 1.00 25.59 ? 30   TYR D OH  1 
ATOM   18000 N  N   . PRO D 1 31  ? -12.222  22.265  47.772 1.00 25.83 ? 31   PRO D N   1 
ATOM   18001 C  CA  . PRO D 1 31  ? -12.477  20.826  47.897 1.00 25.46 ? 31   PRO D CA  1 
ATOM   18002 C  C   . PRO D 1 31  ? -13.594  20.484  48.879 1.00 24.80 ? 31   PRO D C   1 
ATOM   18003 O  O   . PRO D 1 31  ? -14.112  21.364  49.564 1.00 24.74 ? 31   PRO D O   1 
ATOM   18004 C  CB  . PRO D 1 31  ? -11.113  20.334  48.406 1.00 25.49 ? 31   PRO D CB  1 
ATOM   18005 C  CG  . PRO D 1 31  ? -10.670  21.442  49.328 1.00 25.60 ? 31   PRO D CG  1 
ATOM   18006 C  CD  . PRO D 1 31  ? -11.056  22.696  48.563 1.00 25.85 ? 31   PRO D CD  1 
ATOM   18007 N  N   . SER D 1 32  ? -13.938  19.193  48.944 1.00 24.49 ? 32   SER D N   1 
ATOM   18008 C  CA  . SER D 1 32  ? -14.896  18.695  49.916 1.00 24.47 ? 32   SER D CA  1 
ATOM   18009 C  C   . SER D 1 32  ? -14.245  18.674  51.297 1.00 24.41 ? 32   SER D C   1 
ATOM   18010 O  O   . SER D 1 32  ? -13.280  17.940  51.506 1.00 24.83 ? 32   SER D O   1 
ATOM   18011 C  CB  . SER D 1 32  ? -15.408  17.330  49.531 1.00 24.41 ? 32   SER D CB  1 
ATOM   18012 O  OG  . SER D 1 32  ? -16.501  16.948  50.353 1.00 24.37 ? 32   SER D OG  1 
ATOM   18013 N  N   . PRO D 1 33  ? -14.730  19.479  52.274 1.00 23.85 ? 33   PRO D N   1 
ATOM   18014 C  CA  . PRO D 1 33  ? -14.100  19.548  53.595 1.00 23.72 ? 33   PRO D CA  1 
ATOM   18015 C  C   . PRO D 1 33  ? -13.961  18.190  54.277 1.00 23.57 ? 33   PRO D C   1 
ATOM   18016 O  O   . PRO D 1 33  ? -14.871  17.365  54.219 1.00 23.20 ? 33   PRO D O   1 
ATOM   18017 C  CB  . PRO D 1 33  ? -15.019  20.492  54.394 1.00 23.60 ? 33   PRO D CB  1 
ATOM   18018 C  CG  . PRO D 1 33  ? -15.710  21.317  53.337 1.00 23.74 ? 33   PRO D CG  1 
ATOM   18019 C  CD  . PRO D 1 33  ? -15.895  20.373  52.161 1.00 23.64 ? 33   PRO D CD  1 
ATOM   18020 N  N   . TRP D 1 34  ? -12.809  17.987  54.925 1.00 23.56 ? 34   TRP D N   1 
ATOM   18021 C  CA  . TRP D 1 34  ? -12.547  16.793  55.713 1.00 23.57 ? 34   TRP D CA  1 
ATOM   18022 C  C   . TRP D 1 34  ? -12.804  17.101  57.184 1.00 23.25 ? 34   TRP D C   1 
ATOM   18023 O  O   . TRP D 1 34  ? -12.806  18.264  57.581 1.00 22.77 ? 34   TRP D O   1 
ATOM   18024 C  CB  . TRP D 1 34  ? -11.116  16.284  55.481 1.00 23.93 ? 34   TRP D CB  1 
ATOM   18025 C  CG  . TRP D 1 34  ? -10.079  17.375  55.413 1.00 24.13 ? 34   TRP D CG  1 
ATOM   18026 C  CD1 . TRP D 1 34  ? -9.311   17.856  56.433 1.00 24.18 ? 34   TRP D CD1 1 
ATOM   18027 C  CD2 . TRP D 1 34  ? -9.715   18.139  54.243 1.00 24.05 ? 34   TRP D CD2 1 
ATOM   18028 N  NE1 . TRP D 1 34  ? -8.492   18.857  55.981 1.00 24.13 ? 34   TRP D NE1 1 
ATOM   18029 C  CE2 . TRP D 1 34  ? -8.719   19.056  54.644 1.00 24.26 ? 34   TRP D CE2 1 
ATOM   18030 C  CE3 . TRP D 1 34  ? -10.133  18.137  52.907 1.00 24.05 ? 34   TRP D CE3 1 
ATOM   18031 C  CZ2 . TRP D 1 34  ? -8.136   19.956  53.752 1.00 24.32 ? 34   TRP D CZ2 1 
ATOM   18032 C  CZ3 . TRP D 1 34  ? -9.558   19.029  52.028 1.00 24.33 ? 34   TRP D CZ3 1 
ATOM   18033 C  CH2 . TRP D 1 34  ? -8.574   19.925  52.447 1.00 24.30 ? 34   TRP D CH2 1 
ATOM   18034 N  N   . MET D 1 35  ? -13.027  16.049  57.980 1.00 23.72 ? 35   MET D N   1 
ATOM   18035 C  CA  . MET D 1 35  ? -13.310  16.210  59.397 1.00 24.50 ? 35   MET D CA  1 
ATOM   18036 C  C   . MET D 1 35  ? -12.155  16.941  60.074 1.00 25.40 ? 35   MET D C   1 
ATOM   18037 O  O   . MET D 1 35  ? -10.998  16.748  59.711 1.00 25.51 ? 35   MET D O   1 
ATOM   18038 C  CB  . MET D 1 35  ? -13.479  14.864  60.110 1.00 24.49 ? 35   MET D CB  1 
ATOM   18039 C  CG  . MET D 1 35  ? -14.720  14.087  59.720 1.00 24.35 ? 35   MET D CG  1 
ATOM   18040 S  SD  . MET D 1 35  ? -14.895  12.575  60.689 1.00 23.76 ? 35   MET D SD  1 
ATOM   18041 C  CE  . MET D 1 35  ? -15.250  13.222  62.328 1.00 23.69 ? 35   MET D CE  1 
ATOM   18042 N  N   . ASP D 1 36  ? -12.498  17.776  61.061 1.00 26.48 ? 36   ASP D N   1 
ATOM   18043 C  CA  . ASP D 1 36  ? -11.521  18.374  61.956 1.00 27.44 ? 36   ASP D CA  1 
ATOM   18044 C  C   . ASP D 1 36  ? -11.535  17.626  63.289 1.00 28.37 ? 36   ASP D C   1 
ATOM   18045 O  O   . ASP D 1 36  ? -10.518  17.567  63.977 1.00 28.66 ? 36   ASP D O   1 
ATOM   18046 C  CB  . ASP D 1 36  ? -11.732  19.875  62.089 1.00 27.40 ? 36   ASP D CB  1 
ATOM   18047 C  CG  . ASP D 1 36  ? -13.163  20.318  62.357 1.00 27.57 ? 36   ASP D CG  1 
ATOM   18048 O  OD1 . ASP D 1 36  ? -13.729  19.881  63.382 1.00 27.65 ? 36   ASP D OD1 1 
ATOM   18049 O  OD2 . ASP D 1 36  ? -13.703  21.089  61.530 1.00 27.12 ? 36   ASP D OD2 1 
ATOM   18050 N  N   . GLY D 1 37  ? -12.693  17.054  63.646 1.00 29.27 ? 37   GLY D N   1 
ATOM   18051 C  CA  . GLY D 1 37  ? -12.819  16.238  64.842 1.00 30.20 ? 37   GLY D CA  1 
ATOM   18052 C  C   . GLY D 1 37  ? -12.534  17.039  66.109 1.00 30.97 ? 37   GLY D C   1 
ATOM   18053 O  O   . GLY D 1 37  ? -11.967  16.511  67.061 1.00 31.82 ? 37   GLY D O   1 
ATOM   18054 N  N   . ASN D 1 38  ? -12.927  18.318  66.102 1.00 32.10 ? 38   ASN D N   1 
ATOM   18055 C  CA  . ASN D 1 38  ? -12.753  19.189  67.252 1.00 32.88 ? 38   ASN D CA  1 
ATOM   18056 C  C   . ASN D 1 38  ? -13.930  18.996  68.205 1.00 32.68 ? 38   ASN D C   1 
ATOM   18057 O  O   . ASN D 1 38  ? -14.976  18.482  67.811 1.00 32.21 ? 38   ASN D O   1 
ATOM   18058 C  CB  . ASN D 1 38  ? -12.619  20.649  66.827 1.00 33.94 ? 38   ASN D CB  1 
ATOM   18059 C  CG  . ASN D 1 38  ? -11.383  20.926  66.000 1.00 34.98 ? 38   ASN D CG  1 
ATOM   18060 O  OD1 . ASN D 1 38  ? -11.366  21.886  65.221 1.00 36.14 ? 38   ASN D OD1 1 
ATOM   18061 N  ND2 . ASN D 1 38  ? -10.348  20.107  66.131 1.00 35.29 ? 38   ASN D ND2 1 
ATOM   18062 N  N   . GLY D 1 39  ? -13.731  19.398  69.466 1.00 32.42 ? 39   GLY D N   1 
ATOM   18063 C  CA  . GLY D 1 39  ? -14.805  19.489  70.443 1.00 32.48 ? 39   GLY D CA  1 
ATOM   18064 C  C   . GLY D 1 39  ? -15.389  18.124  70.799 1.00 32.33 ? 39   GLY D C   1 
ATOM   18065 O  O   . GLY D 1 39  ? -14.661  17.209  71.179 1.00 32.15 ? 39   GLY D O   1 
ATOM   18066 N  N   . GLU D 1 40  ? -16.715  18.003  70.656 1.00 32.72 ? 40   GLU D N   1 
ATOM   18067 C  CA  . GLU D 1 40  ? -17.449  16.835  71.115 1.00 32.79 ? 40   GLU D CA  1 
ATOM   18068 C  C   . GLU D 1 40  ? -17.313  15.672  70.132 1.00 30.77 ? 40   GLU D C   1 
ATOM   18069 O  O   . GLU D 1 40  ? -17.854  14.600  70.385 1.00 30.69 ? 40   GLU D O   1 
ATOM   18070 C  CB  . GLU D 1 40  ? -18.917  17.202  71.342 1.00 34.65 ? 40   GLU D CB  1 
ATOM   18071 C  CG  . GLU D 1 40  ? -19.115  18.224  72.457 1.00 36.56 ? 40   GLU D CG  1 
ATOM   18072 C  CD  . GLU D 1 40  ? -20.564  18.451  72.846 1.00 38.82 ? 40   GLU D CD  1 
ATOM   18073 O  OE1 . GLU D 1 40  ? -21.088  19.547  72.550 1.00 40.43 ? 40   GLU D OE1 1 
ATOM   18074 O  OE2 . GLU D 1 40  ? -21.165  17.537  73.453 1.00 40.38 ? 40   GLU D OE2 1 
ATOM   18075 N  N   . TRP D 1 41  ? -16.586  15.882  69.025 1.00 29.08 ? 41   TRP D N   1 
ATOM   18076 C  CA  . TRP D 1 41  ? -16.357  14.841  68.033 1.00 28.21 ? 41   TRP D CA  1 
ATOM   18077 C  C   . TRP D 1 41  ? -14.956  14.239  68.148 1.00 27.99 ? 41   TRP D C   1 
ATOM   18078 O  O   . TRP D 1 41  ? -14.615  13.345  67.376 1.00 27.69 ? 41   TRP D O   1 
ATOM   18079 C  CB  . TRP D 1 41  ? -16.582  15.407  66.624 1.00 27.47 ? 41   TRP D CB  1 
ATOM   18080 C  CG  . TRP D 1 41  ? -18.032  15.509  66.234 1.00 26.90 ? 41   TRP D CG  1 
ATOM   18081 C  CD1 . TRP D 1 41  ? -18.887  16.541  66.485 1.00 26.60 ? 41   TRP D CD1 1 
ATOM   18082 C  CD2 . TRP D 1 41  ? -18.794  14.521  65.508 1.00 26.25 ? 41   TRP D CD2 1 
ATOM   18083 N  NE1 . TRP D 1 41  ? -20.126  16.267  65.969 1.00 26.24 ? 41   TRP D NE1 1 
ATOM   18084 C  CE2 . TRP D 1 41  ? -20.101  15.037  65.365 1.00 26.16 ? 41   TRP D CE2 1 
ATOM   18085 C  CE3 . TRP D 1 41  ? -18.501  13.262  64.969 1.00 26.08 ? 41   TRP D CE3 1 
ATOM   18086 C  CZ2 . TRP D 1 41  ? -21.106  14.333  64.705 1.00 25.88 ? 41   TRP D CZ2 1 
ATOM   18087 C  CZ3 . TRP D 1 41  ? -19.497  12.570  64.316 1.00 25.89 ? 41   TRP D CZ3 1 
ATOM   18088 C  CH2 . TRP D 1 41  ? -20.781  13.100  64.187 1.00 25.94 ? 41   TRP D CH2 1 
ATOM   18089 N  N   . ALA D 1 42  ? -14.151  14.716  69.107 1.00 28.22 ? 42   ALA D N   1 
ATOM   18090 C  CA  . ALA D 1 42  ? -12.744  14.347  69.187 1.00 28.77 ? 42   ALA D CA  1 
ATOM   18091 C  C   . ALA D 1 42  ? -12.582  12.862  69.509 1.00 29.00 ? 42   ALA D C   1 
ATOM   18092 O  O   . ALA D 1 42  ? -11.780  12.177  68.877 1.00 28.72 ? 42   ALA D O   1 
ATOM   18093 C  CB  . ALA D 1 42  ? -12.034  15.214  70.206 1.00 28.78 ? 42   ALA D CB  1 
ATOM   18094 N  N   . GLU D 1 43  ? -13.346  12.377  70.494 1.00 29.88 ? 43   GLU D N   1 
ATOM   18095 C  CA  . GLU D 1 43  ? -13.279  10.985  70.912 1.00 30.83 ? 43   GLU D CA  1 
ATOM   18096 C  C   . GLU D 1 43  ? -13.677  10.086  69.741 1.00 29.45 ? 43   GLU D C   1 
ATOM   18097 O  O   . GLU D 1 43  ? -12.999  9.104   69.450 1.00 28.96 ? 43   GLU D O   1 
ATOM   18098 C  CB  . GLU D 1 43  ? -14.190  10.737  72.117 1.00 33.01 ? 43   GLU D CB  1 
ATOM   18099 C  CG  . GLU D 1 43  ? -13.526  9.962   73.252 1.00 35.26 ? 43   GLU D CG  1 
ATOM   18100 C  CD  . GLU D 1 43  ? -12.895  8.633   72.877 1.00 37.42 ? 43   GLU D CD  1 
ATOM   18101 O  OE1 . GLU D 1 43  ? -13.648  7.675   72.598 1.00 39.37 ? 43   GLU D OE1 1 
ATOM   18102 O  OE2 . GLU D 1 43  ? -11.646  8.559   72.864 1.00 38.41 ? 43   GLU D OE2 1 
ATOM   18103 N  N   . ALA D 1 44  ? -14.781  10.441  69.071 1.00 28.24 ? 44   ALA D N   1 
ATOM   18104 C  CA  . ALA D 1 44  ? -15.301  9.664   67.957 1.00 27.76 ? 44   ALA D CA  1 
ATOM   18105 C  C   . ALA D 1 44  ? -14.344  9.705   66.766 1.00 27.34 ? 44   ALA D C   1 
ATOM   18106 O  O   . ALA D 1 44  ? -14.208  8.714   66.052 1.00 26.52 ? 44   ALA D O   1 
ATOM   18107 C  CB  . ALA D 1 44  ? -16.673  10.172  67.575 1.00 27.65 ? 44   ALA D CB  1 
ATOM   18108 N  N   . TYR D 1 45  ? -13.694  10.855  66.551 1.00 27.99 ? 45   TYR D N   1 
ATOM   18109 C  CA  . TYR D 1 45  ? -12.738  11.011  65.465 1.00 28.48 ? 45   TYR D CA  1 
ATOM   18110 C  C   . TYR D 1 45  ? -11.526  10.115  65.716 1.00 29.65 ? 45   TYR D C   1 
ATOM   18111 O  O   . TYR D 1 45  ? -11.081  9.414   64.810 1.00 30.13 ? 45   TYR D O   1 
ATOM   18112 C  CB  . TYR D 1 45  ? -12.331  12.480  65.311 1.00 28.16 ? 45   TYR D CB  1 
ATOM   18113 C  CG  . TYR D 1 45  ? -11.330  12.751  64.194 1.00 28.10 ? 45   TYR D CG  1 
ATOM   18114 C  CD1 . TYR D 1 45  ? -11.693  12.611  62.859 1.00 27.75 ? 45   TYR D CD1 1 
ATOM   18115 C  CD2 . TYR D 1 45  ? -10.034  13.174  64.471 1.00 27.87 ? 45   TYR D CD2 1 
ATOM   18116 C  CE1 . TYR D 1 45  ? -10.793  12.860  61.836 1.00 27.69 ? 45   TYR D CE1 1 
ATOM   18117 C  CE2 . TYR D 1 45  ? -9.126   13.433  63.456 1.00 27.62 ? 45   TYR D CE2 1 
ATOM   18118 C  CZ  . TYR D 1 45  ? -9.507   13.275  62.135 1.00 27.67 ? 45   TYR D CZ  1 
ATOM   18119 O  OH  . TYR D 1 45  ? -8.620   13.529  61.128 1.00 27.23 ? 45   TYR D OH  1 
ATOM   18120 N  N   . ARG D 1 46  ? -11.007  10.147  66.950 1.00 30.69 ? 46   ARG D N   1 
ATOM   18121 C  CA  . ARG D 1 46  ? -9.851   9.351   67.339 1.00 31.69 ? 46   ARG D CA  1 
ATOM   18122 C  C   . ARG D 1 46  ? -10.089  7.881   66.999 1.00 31.19 ? 46   ARG D C   1 
ATOM   18123 O  O   . ARG D 1 46  ? -9.258   7.251   66.348 1.00 31.07 ? 46   ARG D O   1 
ATOM   18124 C  CB  . ARG D 1 46  ? -9.567   9.531   68.836 1.00 32.81 ? 46   ARG D CB  1 
ATOM   18125 C  CG  . ARG D 1 46  ? -8.357   8.777   69.371 1.00 33.98 ? 46   ARG D CG  1 
ATOM   18126 C  CD  . ARG D 1 46  ? -8.208   8.895   70.884 1.00 34.75 ? 46   ARG D CD  1 
ATOM   18127 N  NE  . ARG D 1 46  ? -9.175   8.092   71.644 1.00 35.54 ? 46   ARG D NE  1 
ATOM   18128 C  CZ  . ARG D 1 46  ? -9.201   6.761   71.736 1.00 36.24 ? 46   ARG D CZ  1 
ATOM   18129 N  NH1 . ARG D 1 46  ? -8.311   6.019   71.096 1.00 36.43 ? 46   ARG D NH1 1 
ATOM   18130 N  NH2 . ARG D 1 46  ? -10.125  6.170   72.475 1.00 36.44 ? 46   ARG D NH2 1 
ATOM   18131 N  N   . ARG D 1 47  ? -11.235  7.349   67.443 1.00 30.99 ? 47   ARG D N   1 
ATOM   18132 C  CA  . ARG D 1 47  ? -11.556  5.940   67.279 1.00 30.69 ? 47   ARG D CA  1 
ATOM   18133 C  C   . ARG D 1 47  ? -11.784  5.611   65.804 1.00 29.59 ? 47   ARG D C   1 
ATOM   18134 O  O   . ARG D 1 47  ? -11.426  4.524   65.356 1.00 28.66 ? 47   ARG D O   1 
ATOM   18135 C  CB  . ARG D 1 47  ? -12.766  5.560   68.140 1.00 31.45 ? 47   ARG D CB  1 
ATOM   18136 C  CG  . ARG D 1 47  ? -12.519  5.746   69.631 1.00 32.52 ? 47   ARG D CG  1 
ATOM   18137 C  CD  . ARG D 1 47  ? -13.597  5.105   70.487 1.00 33.36 ? 47   ARG D CD  1 
ATOM   18138 N  NE  . ARG D 1 47  ? -13.568  3.642   70.386 1.00 34.66 ? 47   ARG D NE  1 
ATOM   18139 C  CZ  . ARG D 1 47  ? -14.430  2.806   70.959 1.00 35.32 ? 47   ARG D CZ  1 
ATOM   18140 N  NH1 . ARG D 1 47  ? -15.437  3.268   71.683 1.00 35.17 ? 47   ARG D NH1 1 
ATOM   18141 N  NH2 . ARG D 1 47  ? -14.281  1.500   70.799 1.00 35.74 ? 47   ARG D NH2 1 
ATOM   18142 N  N   . ALA D 1 48  ? -12.375  6.552   65.057 1.00 29.04 ? 48   ALA D N   1 
ATOM   18143 C  CA  . ALA D 1 48  ? -12.635  6.350   63.640 1.00 28.94 ? 48   ALA D CA  1 
ATOM   18144 C  C   . ALA D 1 48  ? -11.318  6.260   62.869 1.00 29.09 ? 48   ALA D C   1 
ATOM   18145 O  O   . ALA D 1 48  ? -11.175  5.418   61.987 1.00 28.45 ? 48   ALA D O   1 
ATOM   18146 C  CB  . ALA D 1 48  ? -13.516  7.458   63.107 1.00 28.83 ? 48   ALA D CB  1 
ATOM   18147 N  N   . VAL D 1 49  ? -10.364  7.134   63.212 1.00 29.98 ? 49   VAL D N   1 
ATOM   18148 C  CA  . VAL D 1 49  ? -9.050   7.139   62.586 1.00 30.69 ? 49   VAL D CA  1 
ATOM   18149 C  C   . VAL D 1 49  ? -8.356   5.805   62.860 1.00 31.03 ? 49   VAL D C   1 
ATOM   18150 O  O   . VAL D 1 49  ? -7.865   5.162   61.936 1.00 30.22 ? 49   VAL D O   1 
ATOM   18151 C  CB  . VAL D 1 49  ? -8.202   8.333   63.071 1.00 30.98 ? 49   VAL D CB  1 
ATOM   18152 C  CG1 . VAL D 1 49  ? -6.725   8.177   62.724 1.00 31.21 ? 49   VAL D CG1 1 
ATOM   18153 C  CG2 . VAL D 1 49  ? -8.736   9.655   62.533 1.00 31.02 ? 49   VAL D CG2 1 
ATOM   18154 N  N   . ASP D 1 50  ? -8.328   5.402   64.137 1.00 32.02 ? 50   ASP D N   1 
ATOM   18155 C  CA  . ASP D 1 50  ? -7.715   4.148   64.548 1.00 33.19 ? 50   ASP D CA  1 
ATOM   18156 C  C   . ASP D 1 50  ? -8.260   2.989   63.716 1.00 32.91 ? 50   ASP D C   1 
ATOM   18157 O  O   . ASP D 1 50  ? -7.508   2.092   63.342 1.00 33.42 ? 50   ASP D O   1 
ATOM   18158 C  CB  . ASP D 1 50  ? -7.899   3.903   66.039 1.00 34.43 ? 50   ASP D CB  1 
ATOM   18159 C  CG  . ASP D 1 50  ? -7.049   4.765   66.964 1.00 35.78 ? 50   ASP D CG  1 
ATOM   18160 O  OD1 . ASP D 1 50  ? -6.222   5.549   66.449 1.00 36.02 ? 50   ASP D OD1 1 
ATOM   18161 O  OD2 . ASP D 1 50  ? -7.219   4.644   68.197 1.00 37.07 ? 50   ASP D OD2 1 
ATOM   18162 N  N   . PHE D 1 51  ? -9.566   3.017   63.423 1.00 32.44 ? 51   PHE D N   1 
ATOM   18163 C  CA  . PHE D 1 51  ? -10.224  1.928   62.719 1.00 32.09 ? 51   PHE D CA  1 
ATOM   18164 C  C   . PHE D 1 51  ? -9.927   1.997   61.221 1.00 32.10 ? 51   PHE D C   1 
ATOM   18165 O  O   . PHE D 1 51  ? -9.560   0.987   60.623 1.00 32.08 ? 51   PHE D O   1 
ATOM   18166 C  CB  . PHE D 1 51  ? -11.730  1.967   62.995 1.00 31.79 ? 51   PHE D CB  1 
ATOM   18167 C  CG  . PHE D 1 51  ? -12.499  0.812   62.369 1.00 31.49 ? 51   PHE D CG  1 
ATOM   18168 C  CD1 . PHE D 1 51  ? -13.002  0.907   61.075 1.00 31.30 ? 51   PHE D CD1 1 
ATOM   18169 C  CD2 . PHE D 1 51  ? -12.705  -0.371  63.071 1.00 31.31 ? 51   PHE D CD2 1 
ATOM   18170 C  CE1 . PHE D 1 51  ? -13.698  -0.149  60.505 1.00 31.30 ? 51   PHE D CE1 1 
ATOM   18171 C  CE2 . PHE D 1 51  ? -13.401  -1.424  62.496 1.00 31.24 ? 51   PHE D CE2 1 
ATOM   18172 C  CZ  . PHE D 1 51  ? -13.895  -1.311  61.216 1.00 31.21 ? 51   PHE D CZ  1 
ATOM   18173 N  N   . VAL D 1 52  ? -10.109  3.180   60.617 1.00 32.12 ? 52   VAL D N   1 
ATOM   18174 C  CA  . VAL D 1 52  ? -9.976   3.344   59.175 1.00 32.49 ? 52   VAL D CA  1 
ATOM   18175 C  C   . VAL D 1 52  ? -8.515   3.140   58.768 1.00 33.19 ? 52   VAL D C   1 
ATOM   18176 O  O   . VAL D 1 52  ? -8.241   2.661   57.670 1.00 32.98 ? 52   VAL D O   1 
ATOM   18177 C  CB  . VAL D 1 52  ? -10.515  4.707   58.689 1.00 32.13 ? 52   VAL D CB  1 
ATOM   18178 C  CG1 . VAL D 1 52  ? -10.264  4.935   57.202 1.00 31.88 ? 52   VAL D CG1 1 
ATOM   18179 C  CG2 . VAL D 1 52  ? -12.001  4.871   58.984 1.00 32.15 ? 52   VAL D CG2 1 
ATOM   18180 N  N   . SER D 1 53  ? -7.585   3.492   59.666 1.00 34.20 ? 53   SER D N   1 
ATOM   18181 C  CA  . SER D 1 53  ? -6.159   3.308   59.438 1.00 34.91 ? 53   SER D CA  1 
ATOM   18182 C  C   . SER D 1 53  ? -5.829   1.859   59.082 1.00 35.39 ? 53   SER D C   1 
ATOM   18183 O  O   . SER D 1 53  ? -4.841   1.610   58.395 1.00 36.20 ? 53   SER D O   1 
ATOM   18184 C  CB  . SER D 1 53  ? -5.355   3.754   60.637 1.00 34.84 ? 53   SER D CB  1 
ATOM   18185 O  OG  . SER D 1 53  ? -5.348   5.170   60.758 1.00 35.41 ? 53   SER D OG  1 
ATOM   18186 N  N   . GLN D 1 54  ? -6.655   0.913   59.549 1.00 35.33 ? 54   GLN D N   1 
ATOM   18187 C  CA  . GLN D 1 54  ? -6.370   -0.508  59.416 1.00 35.18 ? 54   GLN D CA  1 
ATOM   18188 C  C   . GLN D 1 54  ? -6.912   -1.087  58.107 1.00 34.39 ? 54   GLN D C   1 
ATOM   18189 O  O   . GLN D 1 54  ? -6.640   -2.245  57.801 1.00 34.46 ? 54   GLN D O   1 
ATOM   18190 C  CB  . GLN D 1 54  ? -6.992   -1.268  60.588 1.00 35.66 ? 54   GLN D CB  1 
ATOM   18191 C  CG  . GLN D 1 54  ? -6.410   -0.901  61.949 1.00 36.43 ? 54   GLN D CG  1 
ATOM   18192 C  CD  . GLN D 1 54  ? -7.095   -1.607  63.100 1.00 37.39 ? 54   GLN D CD  1 
ATOM   18193 O  OE1 . GLN D 1 54  ? -7.530   -0.981  64.073 1.00 37.65 ? 54   GLN D OE1 1 
ATOM   18194 N  NE2 . GLN D 1 54  ? -7.191   -2.926  63.006 1.00 37.88 ? 54   GLN D NE2 1 
ATOM   18195 N  N   . LEU D 1 55  ? -7.666   -0.294  57.334 1.00 33.74 ? 55   LEU D N   1 
ATOM   18196 C  CA  . LEU D 1 55  ? -8.448   -0.830  56.229 1.00 33.08 ? 55   LEU D CA  1 
ATOM   18197 C  C   . LEU D 1 55  ? -7.665   -0.760  54.921 1.00 32.77 ? 55   LEU D C   1 
ATOM   18198 O  O   . LEU D 1 55  ? -6.788   0.085   54.757 1.00 32.17 ? 55   LEU D O   1 
ATOM   18199 C  CB  . LEU D 1 55  ? -9.764   -0.062  56.105 1.00 32.70 ? 55   LEU D CB  1 
ATOM   18200 C  CG  . LEU D 1 55  ? -10.638  0.005   57.361 1.00 32.46 ? 55   LEU D CG  1 
ATOM   18201 C  CD1 . LEU D 1 55  ? -11.911  0.781   57.066 1.00 32.27 ? 55   LEU D CD1 1 
ATOM   18202 C  CD2 . LEU D 1 55  ? -10.969  -1.374  57.906 1.00 32.30 ? 55   LEU D CD2 1 
ATOM   18203 N  N   . THR D 1 56  ? -8.021   -1.657  53.991 1.00 33.02 ? 56   THR D N   1 
ATOM   18204 C  CA  . THR D 1 56  ? -7.617   -1.549  52.597 1.00 33.45 ? 56   THR D CA  1 
ATOM   18205 C  C   . THR D 1 56  ? -8.508   -0.511  51.920 1.00 33.78 ? 56   THR D C   1 
ATOM   18206 O  O   . THR D 1 56  ? -9.471   -0.032  52.515 1.00 34.10 ? 56   THR D O   1 
ATOM   18207 C  CB  . THR D 1 56  ? -7.732   -2.902  51.893 1.00 33.54 ? 56   THR D CB  1 
ATOM   18208 O  OG1 . THR D 1 56  ? -9.123   -3.213  51.884 1.00 33.76 ? 56   THR D OG1 1 
ATOM   18209 C  CG2 . THR D 1 56  ? -6.952   -4.008  52.582 1.00 33.60 ? 56   THR D CG2 1 
ATOM   18210 N  N   . LEU D 1 57  ? -8.183   -0.187  50.664 1.00 33.55 ? 57   LEU D N   1 
ATOM   18211 C  CA  . LEU D 1 57  ? -9.005   0.702   49.859 1.00 33.82 ? 57   LEU D CA  1 
ATOM   18212 C  C   . LEU D 1 57  ? -10.383  0.079   49.641 1.00 33.83 ? 57   LEU D C   1 
ATOM   18213 O  O   . LEU D 1 57  ? -11.390  0.784   49.660 1.00 33.68 ? 57   LEU D O   1 
ATOM   18214 C  CB  . LEU D 1 57  ? -8.309   0.994   48.529 1.00 33.99 ? 57   LEU D CB  1 
ATOM   18215 C  CG  . LEU D 1 57  ? -9.136   1.761   47.491 1.00 34.23 ? 57   LEU D CG  1 
ATOM   18216 C  CD1 . LEU D 1 57  ? -9.535   3.133   48.009 1.00 34.55 ? 57   LEU D CD1 1 
ATOM   18217 C  CD2 . LEU D 1 57  ? -8.380   1.877   46.179 1.00 34.36 ? 57   LEU D CD2 1 
ATOM   18218 N  N   . ALA D 1 58  ? -10.412  -1.242  49.423 1.00 33.38 ? 58   ALA D N   1 
ATOM   18219 C  CA  . ALA D 1 58  ? -11.642  -1.956  49.118 1.00 33.39 ? 58   ALA D CA  1 
ATOM   18220 C  C   . ALA D 1 58  ? -12.602  -1.911  50.305 1.00 33.08 ? 58   ALA D C   1 
ATOM   18221 O  O   . ALA D 1 58  ? -13.799  -1.698  50.126 1.00 32.55 ? 58   ALA D O   1 
ATOM   18222 C  CB  . ALA D 1 58  ? -11.319  -3.382  48.725 1.00 33.54 ? 58   ALA D CB  1 
ATOM   18223 N  N   . GLU D 1 59  ? -12.063  -2.120  51.512 1.00 32.98 ? 59   GLU D N   1 
ATOM   18224 C  CA  . GLU D 1 59  ? -12.853  -2.130  52.734 1.00 33.04 ? 59   GLU D CA  1 
ATOM   18225 C  C   . GLU D 1 59  ? -13.433  -0.740  52.994 1.00 33.11 ? 59   GLU D C   1 
ATOM   18226 O  O   . GLU D 1 59  ? -14.570  -0.619  53.450 1.00 33.37 ? 59   GLU D O   1 
ATOM   18227 C  CB  . GLU D 1 59  ? -11.986  -2.622  53.894 1.00 32.83 ? 59   GLU D CB  1 
ATOM   18228 C  CG  . GLU D 1 59  ? -11.609  -4.097  53.778 1.00 32.81 ? 59   GLU D CG  1 
ATOM   18229 C  CD  . GLU D 1 59  ? -10.542  -4.586  54.745 1.00 32.65 ? 59   GLU D CD  1 
ATOM   18230 O  OE1 . GLU D 1 59  ? -9.865   -3.751  55.380 1.00 32.11 ? 59   GLU D OE1 1 
ATOM   18231 O  OE2 . GLU D 1 59  ? -10.396  -5.820  54.874 1.00 32.42 ? 59   GLU D OE2 1 
ATOM   18232 N  N   . LYS D 1 60  ? -12.638  0.297   52.701 1.00 32.72 ? 60   LYS D N   1 
ATOM   18233 C  CA  . LYS D 1 60  ? -13.065  1.681   52.839 1.00 32.71 ? 60   LYS D CA  1 
ATOM   18234 C  C   . LYS D 1 60  ? -14.253  1.959   51.921 1.00 32.26 ? 60   LYS D C   1 
ATOM   18235 O  O   . LYS D 1 60  ? -15.236  2.561   52.344 1.00 32.19 ? 60   LYS D O   1 
ATOM   18236 C  CB  . LYS D 1 60  ? -11.909  2.638   52.521 1.00 33.09 ? 60   LYS D CB  1 
ATOM   18237 C  CG  . LYS D 1 60  ? -10.840  2.747   53.600 1.00 33.43 ? 60   LYS D CG  1 
ATOM   18238 C  CD  . LYS D 1 60  ? -9.538   3.373   53.114 1.00 33.75 ? 60   LYS D CD  1 
ATOM   18239 C  CE  . LYS D 1 60  ? -8.477   3.391   54.169 1.00 34.23 ? 60   LYS D CE  1 
ATOM   18240 N  NZ  . LYS D 1 60  ? -7.240   4.006   53.681 1.00 34.43 ? 60   LYS D NZ  1 
ATOM   18241 N  N   . VAL D 1 61  ? -14.148  1.513   50.664 1.00 31.63 ? 61   VAL D N   1 
ATOM   18242 C  CA  . VAL D 1 61  ? -15.193  1.731   49.676 1.00 31.54 ? 61   VAL D CA  1 
ATOM   18243 C  C   . VAL D 1 61  ? -16.444  0.937   50.058 1.00 31.41 ? 61   VAL D C   1 
ATOM   18244 O  O   . VAL D 1 61  ? -17.557  1.379   49.782 1.00 30.91 ? 61   VAL D O   1 
ATOM   18245 C  CB  . VAL D 1 61  ? -14.690  1.381   48.261 1.00 31.70 ? 61   VAL D CB  1 
ATOM   18246 C  CG1 . VAL D 1 61  ? -15.817  1.321   47.238 1.00 31.71 ? 61   VAL D CG1 1 
ATOM   18247 C  CG2 . VAL D 1 61  ? -13.614  2.354   47.797 1.00 31.73 ? 61   VAL D CG2 1 
ATOM   18248 N  N   . ASN D 1 62  ? -16.259  -0.224  50.701 1.00 31.60 ? 62   ASN D N   1 
ATOM   18249 C  CA  . ASN D 1 62  ? -17.375  -1.035  51.171 1.00 31.83 ? 62   ASN D CA  1 
ATOM   18250 C  C   . ASN D 1 62  ? -18.295  -0.221  52.081 1.00 30.45 ? 62   ASN D C   1 
ATOM   18251 O  O   . ASN D 1 62  ? -19.514  -0.341  51.979 1.00 29.89 ? 62   ASN D O   1 
ATOM   18252 C  CB  . ASN D 1 62  ? -16.912  -2.304  51.880 1.00 32.94 ? 62   ASN D CB  1 
ATOM   18253 C  CG  . ASN D 1 62  ? -16.873  -3.495  50.953 1.00 34.16 ? 62   ASN D CG  1 
ATOM   18254 O  OD1 . ASN D 1 62  ? -16.349  -3.398  49.838 1.00 35.25 ? 62   ASN D OD1 1 
ATOM   18255 N  ND2 . ASN D 1 62  ? -17.438  -4.616  51.382 1.00 35.35 ? 62   ASN D ND2 1 
ATOM   18256 N  N   . LEU D 1 63  ? -17.706  0.598   52.963 1.00 29.13 ? 63   LEU D N   1 
ATOM   18257 C  CA  . LEU D 1 63  ? -18.473  1.402   53.904 1.00 28.42 ? 63   LEU D CA  1 
ATOM   18258 C  C   . LEU D 1 63  ? -19.363  2.401   53.164 1.00 27.53 ? 63   LEU D C   1 
ATOM   18259 O  O   . LEU D 1 63  ? -20.435  2.738   53.660 1.00 27.35 ? 63   LEU D O   1 
ATOM   18260 C  CB  . LEU D 1 63  ? -17.546  2.123   54.884 1.00 28.34 ? 63   LEU D CB  1 
ATOM   18261 C  CG  . LEU D 1 63  ? -16.808  1.247   55.902 1.00 28.31 ? 63   LEU D CG  1 
ATOM   18262 C  CD1 . LEU D 1 63  ? -15.738  2.060   56.613 1.00 28.29 ? 63   LEU D CD1 1 
ATOM   18263 C  CD2 . LEU D 1 63  ? -17.763  0.632   56.911 1.00 28.30 ? 63   LEU D CD2 1 
ATOM   18264 N  N   . THR D 1 64  ? -18.919  2.866   51.986 1.00 26.84 ? 64   THR D N   1 
ATOM   18265 C  CA  . THR D 1 64  ? -19.609  3.917   51.251 1.00 26.61 ? 64   THR D CA  1 
ATOM   18266 C  C   . THR D 1 64  ? -20.632  3.322   50.283 1.00 26.67 ? 64   THR D C   1 
ATOM   18267 O  O   . THR D 1 64  ? -21.366  4.073   49.643 1.00 26.19 ? 64   THR D O   1 
ATOM   18268 C  CB  . THR D 1 64  ? -18.602  4.780   50.489 1.00 26.42 ? 64   THR D CB  1 
ATOM   18269 O  OG1 . THR D 1 64  ? -18.161  3.998   49.383 1.00 26.07 ? 64   THR D OG1 1 
ATOM   18270 C  CG2 . THR D 1 64  ? -17.425  5.223   51.341 1.00 26.23 ? 64   THR D CG2 1 
ATOM   18271 N  N   . THR D 1 65  ? -20.672  1.986   50.175 1.00 26.93 ? 65   THR D N   1 
ATOM   18272 C  CA  . THR D 1 65  ? -21.388  1.307   49.104 1.00 27.50 ? 65   THR D CA  1 
ATOM   18273 C  C   . THR D 1 65  ? -22.600  0.569   49.667 1.00 27.75 ? 65   THR D C   1 
ATOM   18274 O  O   . THR D 1 65  ? -22.451  -0.314  50.509 1.00 27.43 ? 65   THR D O   1 
ATOM   18275 C  CB  . THR D 1 65  ? -20.436  0.332   48.412 1.00 27.96 ? 65   THR D CB  1 
ATOM   18276 O  OG1 . THR D 1 65  ? -19.374  1.120   47.883 1.00 28.27 ? 65   THR D OG1 1 
ATOM   18277 C  CG2 . THR D 1 65  ? -21.104  -0.450  47.295 1.00 28.11 ? 65   THR D CG2 1 
ATOM   18278 N  N   . GLY D 1 66  ? -23.790  0.917   49.163 1.00 28.36 ? 66   GLY D N   1 
ATOM   18279 C  CA  . GLY D 1 66  ? -24.998  0.161   49.447 1.00 29.10 ? 66   GLY D CA  1 
ATOM   18280 C  C   . GLY D 1 66  ? -24.966  -1.199  48.751 1.00 30.32 ? 66   GLY D C   1 
ATOM   18281 O  O   . GLY D 1 66  ? -24.378  -1.334  47.680 1.00 30.45 ? 66   GLY D O   1 
ATOM   18282 N  N   . VAL D 1 67  ? -25.622  -2.193  49.363 1.00 31.11 ? 67   VAL D N   1 
ATOM   18283 C  CA  . VAL D 1 67  ? -25.547  -3.573  48.904 1.00 32.16 ? 67   VAL D CA  1 
ATOM   18284 C  C   . VAL D 1 67  ? -26.531  -3.816  47.759 1.00 32.19 ? 67   VAL D C   1 
ATOM   18285 O  O   . VAL D 1 67  ? -26.431  -4.838  47.082 1.00 33.13 ? 67   VAL D O   1 
ATOM   18286 C  CB  . VAL D 1 67  ? -25.777  -4.589  50.043 1.00 32.82 ? 67   VAL D CB  1 
ATOM   18287 C  CG1 . VAL D 1 67  ? -24.675  -4.516  51.093 1.00 33.22 ? 67   VAL D CG1 1 
ATOM   18288 C  CG2 . VAL D 1 67  ? -27.151  -4.447  50.691 1.00 33.20 ? 67   VAL D CG2 1 
ATOM   18289 N  N   . GLY D 1 68  ? -27.480  -2.893  47.553 1.00 31.65 ? 68   GLY D N   1 
ATOM   18290 C  CA  . GLY D 1 68  ? -28.489  -3.037  46.514 1.00 31.48 ? 68   GLY D CA  1 
ATOM   18291 C  C   . GLY D 1 68  ? -29.892  -3.144  47.112 1.00 31.49 ? 68   GLY D C   1 
ATOM   18292 O  O   . GLY D 1 68  ? -30.048  -3.505  48.277 1.00 30.47 ? 68   GLY D O   1 
ATOM   18293 N  N   . TRP D 1 69  ? -30.904  -2.848  46.286 1.00 31.78 ? 69   TRP D N   1 
ATOM   18294 C  CA  . TRP D 1 69  ? -32.285  -2.757  46.737 1.00 32.52 ? 69   TRP D CA  1 
ATOM   18295 C  C   . TRP D 1 69  ? -32.808  -4.143  47.120 1.00 32.44 ? 69   TRP D C   1 
ATOM   18296 O  O   . TRP D 1 69  ? -32.854  -5.045  46.285 1.00 32.11 ? 69   TRP D O   1 
ATOM   18297 C  CB  . TRP D 1 69  ? -33.147  -2.101  45.646 1.00 33.06 ? 69   TRP D CB  1 
ATOM   18298 C  CG  . TRP D 1 69  ? -34.608  -1.948  45.984 1.00 33.87 ? 69   TRP D CG  1 
ATOM   18299 C  CD1 . TRP D 1 69  ? -35.658  -2.290  45.183 1.00 33.99 ? 69   TRP D CD1 1 
ATOM   18300 C  CD2 . TRP D 1 69  ? -35.188  -1.394  47.188 1.00 33.63 ? 69   TRP D CD2 1 
ATOM   18301 N  NE1 . TRP D 1 69  ? -36.846  -2.011  45.804 1.00 33.97 ? 69   TRP D NE1 1 
ATOM   18302 C  CE2 . TRP D 1 69  ? -36.592  -1.457  47.031 1.00 33.90 ? 69   TRP D CE2 1 
ATOM   18303 C  CE3 . TRP D 1 69  ? -34.670  -0.862  48.376 1.00 33.92 ? 69   TRP D CE3 1 
ATOM   18304 C  CZ2 . TRP D 1 69  ? -37.473  -1.010  48.015 1.00 33.83 ? 69   TRP D CZ2 1 
ATOM   18305 C  CZ3 . TRP D 1 69  ? -35.543  -0.418  49.346 1.00 33.85 ? 69   TRP D CZ3 1 
ATOM   18306 C  CH2 . TRP D 1 69  ? -36.925  -0.493  49.166 1.00 33.78 ? 69   TRP D CH2 1 
ATOM   18307 N  N   . MET D 1 70  ? -33.164  -4.292  48.406 1.00 32.16 ? 70   MET D N   1 
ATOM   18308 C  CA  . MET D 1 70  ? -33.806  -5.481  48.955 1.00 32.29 ? 70   MET D CA  1 
ATOM   18309 C  C   . MET D 1 70  ? -32.866  -6.687  48.944 1.00 31.99 ? 70   MET D C   1 
ATOM   18310 O  O   . MET D 1 70  ? -33.331  -7.825  48.913 1.00 31.90 ? 70   MET D O   1 
ATOM   18311 C  CB  . MET D 1 70  ? -35.088  -5.848  48.192 1.00 32.64 ? 70   MET D CB  1 
ATOM   18312 C  CG  . MET D 1 70  ? -36.181  -4.796  48.244 1.00 32.98 ? 70   MET D CG  1 
ATOM   18313 S  SD  . MET D 1 70  ? -37.671  -5.270  47.343 1.00 32.84 ? 70   MET D SD  1 
ATOM   18314 C  CE  . MET D 1 70  ? -38.118  -6.819  48.140 1.00 33.05 ? 70   MET D CE  1 
ATOM   18315 N  N   . GLN D 1 71  ? -31.551  -6.448  49.013 1.00 31.99 ? 71   GLN D N   1 
ATOM   18316 C  CA  . GLN D 1 71  ? -30.580  -7.526  48.897 1.00 32.72 ? 71   GLN D CA  1 
ATOM   18317 C  C   . GLN D 1 71  ? -30.309  -8.170  50.257 1.00 32.07 ? 71   GLN D C   1 
ATOM   18318 O  O   . GLN D 1 71  ? -29.933  -9.339  50.310 1.00 32.98 ? 71   GLN D O   1 
ATOM   18319 C  CB  . GLN D 1 71  ? -29.291  -7.039  48.233 1.00 33.67 ? 71   GLN D CB  1 
ATOM   18320 C  CG  . GLN D 1 71  ? -29.459  -6.687  46.759 1.00 34.35 ? 71   GLN D CG  1 
ATOM   18321 C  CD  . GLN D 1 71  ? -30.036  -7.822  45.941 1.00 35.50 ? 71   GLN D CD  1 
ATOM   18322 O  OE1 . GLN D 1 71  ? -31.136  -7.722  45.385 1.00 36.06 ? 71   GLN D OE1 1 
ATOM   18323 N  NE2 . GLN D 1 71  ? -29.305  -8.926  45.878 1.00 35.79 ? 71   GLN D NE2 1 
ATOM   18324 N  N   . GLU D 1 72  ? -30.491  -7.410  51.346 1.00 30.67 ? 72   GLU D N   1 
ATOM   18325 C  CA  . GLU D 1 72  ? -30.279  -7.930  52.689 1.00 30.26 ? 72   GLU D CA  1 
ATOM   18326 C  C   . GLU D 1 72  ? -31.535  -7.664  53.522 1.00 28.26 ? 72   GLU D C   1 
ATOM   18327 O  O   . GLU D 1 72  ? -32.642  -7.733  52.996 1.00 28.03 ? 72   GLU D O   1 
ATOM   18328 C  CB  . GLU D 1 72  ? -28.961  -7.379  53.241 1.00 31.62 ? 72   GLU D CB  1 
ATOM   18329 C  CG  . GLU D 1 72  ? -27.726  -7.871  52.488 1.00 33.06 ? 72   GLU D CG  1 
ATOM   18330 C  CD  . GLU D 1 72  ? -27.412  -9.351  52.638 1.00 34.26 ? 72   GLU D CD  1 
ATOM   18331 O  OE1 . GLU D 1 72  ? -26.594  -9.851  51.838 1.00 35.80 ? 72   GLU D OE1 1 
ATOM   18332 O  OE2 . GLU D 1 72  ? -27.961  -10.005 53.552 1.00 35.04 ? 72   GLU D OE2 1 
ATOM   18333 N  N   . LYS D 1 73  ? -31.363  -7.366  54.816 1.00 26.29 ? 73   LYS D N   1 
ATOM   18334 C  CA  . LYS D 1 73  ? -32.465  -7.398  55.764 1.00 25.01 ? 73   LYS D CA  1 
ATOM   18335 C  C   . LYS D 1 73  ? -33.067  -6.006  55.952 1.00 23.39 ? 73   LYS D C   1 
ATOM   18336 O  O   . LYS D 1 73  ? -34.271  -5.891  56.162 1.00 22.68 ? 73   LYS D O   1 
ATOM   18337 C  CB  . LYS D 1 73  ? -31.976  -8.016  57.079 1.00 25.38 ? 73   LYS D CB  1 
ATOM   18338 C  CG  . LYS D 1 73  ? -31.467  -9.446  56.932 1.00 25.66 ? 73   LYS D CG  1 
ATOM   18339 C  CD  . LYS D 1 73  ? -30.771  -10.027 58.157 1.00 25.78 ? 73   LYS D CD  1 
ATOM   18340 C  CE  . LYS D 1 73  ? -31.685  -10.285 59.311 1.00 26.07 ? 73   LYS D CE  1 
ATOM   18341 N  NZ  . LYS D 1 73  ? -32.833  -11.123 58.953 1.00 26.26 ? 73   LYS D NZ  1 
ATOM   18342 N  N   . CYS D 1 74  ? -32.231  -4.962  55.868 1.00 22.11 ? 74   CYS D N   1 
ATOM   18343 C  CA  . CYS D 1 74  ? -32.645  -3.603  56.188 1.00 21.32 ? 74   CYS D CA  1 
ATOM   18344 C  C   . CYS D 1 74  ? -32.964  -2.826  54.912 1.00 20.85 ? 74   CYS D C   1 
ATOM   18345 O  O   . CYS D 1 74  ? -32.599  -3.246  53.816 1.00 20.84 ? 74   CYS D O   1 
ATOM   18346 C  CB  . CYS D 1 74  ? -31.574  -2.909  57.019 1.00 20.67 ? 74   CYS D CB  1 
ATOM   18347 S  SG  . CYS D 1 74  ? -31.123  -3.857  58.494 1.00 20.07 ? 74   CYS D SG  1 
ATOM   18348 N  N   . VAL D 1 75  ? -33.652  -1.689  55.081 1.00 20.48 ? 75   VAL D N   1 
ATOM   18349 C  CA  . VAL D 1 75  ? -34.047  -0.828  53.975 1.00 20.27 ? 75   VAL D CA  1 
ATOM   18350 C  C   . VAL D 1 75  ? -32.801  -0.430  53.183 1.00 20.24 ? 75   VAL D C   1 
ATOM   18351 O  O   . VAL D 1 75  ? -32.857  -0.296  51.962 1.00 19.80 ? 75   VAL D O   1 
ATOM   18352 C  CB  . VAL D 1 75  ? -34.830  0.402   54.482 1.00 20.03 ? 75   VAL D CB  1 
ATOM   18353 C  CG1 . VAL D 1 75  ? -35.030  1.458   53.400 1.00 19.84 ? 75   VAL D CG1 1 
ATOM   18354 C  CG2 . VAL D 1 75  ? -36.176  0.004   55.080 1.00 20.02 ? 75   VAL D CG2 1 
ATOM   18355 N  N   . GLY D 1 76  ? -31.687  -0.235  53.899 1.00 20.38 ? 76   GLY D N   1 
ATOM   18356 C  CA  . GLY D 1 76  ? -30.376  -0.105  53.285 1.00 20.72 ? 76   GLY D CA  1 
ATOM   18357 C  C   . GLY D 1 76  ? -29.301  -0.755  54.152 1.00 21.23 ? 76   GLY D C   1 
ATOM   18358 O  O   . GLY D 1 76  ? -29.414  -0.770  55.377 1.00 20.47 ? 76   GLY D O   1 
ATOM   18359 N  N   . GLU D 1 77  ? -28.266  -1.298  53.500 1.00 22.25 ? 77   GLU D N   1 
ATOM   18360 C  CA  . GLU D 1 77  ? -27.111  -1.835  54.202 1.00 23.41 ? 77   GLU D CA  1 
ATOM   18361 C  C   . GLU D 1 77  ? -25.838  -1.467  53.444 1.00 23.98 ? 77   GLU D C   1 
ATOM   18362 O  O   . GLU D 1 77  ? -25.839  -1.420  52.216 1.00 23.66 ? 77   GLU D O   1 
ATOM   18363 C  CB  . GLU D 1 77  ? -27.201  -3.352  54.375 1.00 23.82 ? 77   GLU D CB  1 
ATOM   18364 C  CG  . GLU D 1 77  ? -28.404  -3.807  55.199 1.00 24.46 ? 77   GLU D CG  1 
ATOM   18365 C  CD  . GLU D 1 77  ? -28.328  -5.231  55.726 1.00 25.23 ? 77   GLU D CD  1 
ATOM   18366 O  OE1 . GLU D 1 77  ? -27.210  -5.791  55.789 1.00 25.85 ? 77   GLU D OE1 1 
ATOM   18367 O  OE2 . GLU D 1 77  ? -29.395  -5.793  56.056 1.00 25.04 ? 77   GLU D OE2 1 
ATOM   18368 N  N   . THR D 1 78  ? -24.762  -1.195  54.196 1.00 24.71 ? 78   THR D N   1 
ATOM   18369 C  CA  . THR D 1 78  ? -23.443  -1.002  53.616 1.00 25.54 ? 78   THR D CA  1 
ATOM   18370 C  C   . THR D 1 78  ? -22.783  -2.368  53.466 1.00 26.52 ? 78   THR D C   1 
ATOM   18371 O  O   . THR D 1 78  ? -23.284  -3.363  53.986 1.00 26.11 ? 78   THR D O   1 
ATOM   18372 C  CB  . THR D 1 78  ? -22.585  -0.076  54.481 1.00 25.44 ? 78   THR D CB  1 
ATOM   18373 O  OG1 . THR D 1 78  ? -22.320  -0.786  55.687 1.00 25.16 ? 78   THR D OG1 1 
ATOM   18374 C  CG2 . THR D 1 78  ? -23.258  1.252   54.780 1.00 25.25 ? 78   THR D CG2 1 
ATOM   18375 N  N   . GLY D 1 79  ? -21.653  -2.392  52.752 1.00 27.86 ? 79   GLY D N   1 
ATOM   18376 C  CA  . GLY D 1 79  ? -20.811  -3.572  52.680 1.00 28.56 ? 79   GLY D CA  1 
ATOM   18377 C  C   . GLY D 1 79  ? -20.141  -3.840  54.025 1.00 29.40 ? 79   GLY D C   1 
ATOM   18378 O  O   . GLY D 1 79  ? -19.987  -2.930  54.838 1.00 29.38 ? 79   GLY D O   1 
ATOM   18379 N  N   . SER D 1 80  ? -19.751  -5.102  54.237 1.00 30.70 ? 80   SER D N   1 
ATOM   18380 C  CA  . SER D 1 80  ? -19.141  -5.537  55.483 1.00 31.45 ? 80   SER D CA  1 
ATOM   18381 C  C   . SER D 1 80  ? -17.622  -5.444  55.384 1.00 31.80 ? 80   SER D C   1 
ATOM   18382 O  O   . SER D 1 80  ? -17.069  -5.247  54.302 1.00 32.02 ? 80   SER D O   1 
ATOM   18383 C  CB  . SER D 1 80  ? -19.570  -6.940  55.829 1.00 31.77 ? 80   SER D CB  1 
ATOM   18384 O  OG  . SER D 1 80  ? -19.230  -7.848  54.790 1.00 32.23 ? 80   SER D OG  1 
ATOM   18385 N  N   . ILE D 1 81  ? -16.964  -5.577  56.539 1.00 32.08 ? 81   ILE D N   1 
ATOM   18386 C  CA  . ILE D 1 81  ? -15.527  -5.778  56.609 1.00 32.60 ? 81   ILE D CA  1 
ATOM   18387 C  C   . ILE D 1 81  ? -15.296  -7.003  57.493 1.00 33.16 ? 81   ILE D C   1 
ATOM   18388 O  O   . ILE D 1 81  ? -14.962  -6.871  58.670 1.00 32.87 ? 81   ILE D O   1 
ATOM   18389 C  CB  . ILE D 1 81  ? -14.809  -4.512  57.120 1.00 32.41 ? 81   ILE D CB  1 
ATOM   18390 C  CG1 . ILE D 1 81  ? -15.225  -3.263  56.328 1.00 32.38 ? 81   ILE D CG1 1 
ATOM   18391 C  CG2 . ILE D 1 81  ? -13.290  -4.696  57.104 1.00 32.42 ? 81   ILE D CG2 1 
ATOM   18392 C  CD1 . ILE D 1 81  ? -14.817  -1.948  56.969 1.00 32.35 ? 81   ILE D CD1 1 
ATOM   18393 N  N   . PRO D 1 82  ? -15.503  -8.232  56.957 1.00 34.20 ? 82   PRO D N   1 
ATOM   18394 C  CA  . PRO D 1 82  ? -15.419  -9.458  57.757 1.00 35.51 ? 82   PRO D CA  1 
ATOM   18395 C  C   . PRO D 1 82  ? -14.068  -9.658  58.440 1.00 36.59 ? 82   PRO D C   1 
ATOM   18396 O  O   . PRO D 1 82  ? -14.003  -10.245 59.518 1.00 36.59 ? 82   PRO D O   1 
ATOM   18397 C  CB  . PRO D 1 82  ? -15.715  -10.606 56.769 1.00 35.32 ? 82   PRO D CB  1 
ATOM   18398 C  CG  . PRO D 1 82  ? -16.305  -9.942  55.543 1.00 35.09 ? 82   PRO D CG  1 
ATOM   18399 C  CD  . PRO D 1 82  ? -15.831  -8.501  55.549 1.00 34.75 ? 82   PRO D CD  1 
ATOM   18400 N  N   . ARG D 1 83  ? -13.001  -9.162  57.801 1.00 37.73 ? 83   ARG D N   1 
ATOM   18401 C  CA  . ARG D 1 83  ? -11.642  -9.324  58.296 1.00 39.02 ? 83   ARG D CA  1 
ATOM   18402 C  C   . ARG D 1 83  ? -11.541  -8.872  59.754 1.00 39.44 ? 83   ARG D C   1 
ATOM   18403 O  O   . ARG D 1 83  ? -10.787  -9.465  60.523 1.00 40.88 ? 83   ARG D O   1 
ATOM   18404 C  CB  . ARG D 1 83  ? -10.666  -8.570  57.382 1.00 39.55 ? 83   ARG D CB  1 
ATOM   18405 C  CG  . ARG D 1 83  ? -9.198   -8.939  57.551 1.00 39.42 ? 83   ARG D CG  1 
ATOM   18406 C  CD  . ARG D 1 83  ? -8.322   -8.312  56.471 1.00 39.49 ? 83   ARG D CD  1 
ATOM   18407 N  NE  . ARG D 1 83  ? -8.374   -6.845  56.468 1.00 39.49 ? 83   ARG D NE  1 
ATOM   18408 C  CZ  . ARG D 1 83  ? -7.787   -6.033  57.347 1.00 39.92 ? 83   ARG D CZ  1 
ATOM   18409 N  NH1 . ARG D 1 83  ? -6.993   -6.512  58.290 1.00 40.01 ? 83   ARG D NH1 1 
ATOM   18410 N  NH2 . ARG D 1 83  ? -7.975   -4.726  57.264 1.00 40.45 ? 83   ARG D NH2 1 
ATOM   18411 N  N   . LEU D 1 84  ? -12.306  -7.836  60.132 1.00 39.35 ? 84   LEU D N   1 
ATOM   18412 C  CA  . LEU D 1 84  ? -12.267  -7.288  61.482 1.00 39.11 ? 84   LEU D CA  1 
ATOM   18413 C  C   . LEU D 1 84  ? -13.557  -7.592  62.246 1.00 38.38 ? 84   LEU D C   1 
ATOM   18414 O  O   . LEU D 1 84  ? -13.766  -7.053  63.332 1.00 38.61 ? 84   LEU D O   1 
ATOM   18415 C  CB  . LEU D 1 84  ? -12.035  -5.779  61.409 1.00 39.44 ? 84   LEU D CB  1 
ATOM   18416 C  CG  . LEU D 1 84  ? -10.796  -5.307  60.642 1.00 39.61 ? 84   LEU D CG  1 
ATOM   18417 C  CD1 . LEU D 1 84  ? -10.809  -3.792  60.557 1.00 39.66 ? 84   LEU D CD1 1 
ATOM   18418 C  CD2 . LEU D 1 84  ? -9.501   -5.791  61.273 1.00 39.92 ? 84   LEU D CD2 1 
ATOM   18419 N  N   . GLY D 1 85  ? -14.414  -8.457  61.690 1.00 37.72 ? 85   GLY D N   1 
ATOM   18420 C  CA  . GLY D 1 85  ? -15.700  -8.765  62.295 1.00 37.18 ? 85   GLY D CA  1 
ATOM   18421 C  C   . GLY D 1 85  ? -16.612  -7.540  62.359 1.00 35.97 ? 85   GLY D C   1 
ATOM   18422 O  O   . GLY D 1 85  ? -17.328  -7.351  63.341 1.00 37.10 ? 85   GLY D O   1 
ATOM   18423 N  N   . PHE D 1 86  ? -16.572  -6.717  61.305 1.00 33.91 ? 86   PHE D N   1 
ATOM   18424 C  CA  . PHE D 1 86  ? -17.429  -5.548  61.189 1.00 32.31 ? 86   PHE D CA  1 
ATOM   18425 C  C   . PHE D 1 86  ? -18.507  -5.838  60.149 1.00 30.78 ? 86   PHE D C   1 
ATOM   18426 O  O   . PHE D 1 86  ? -18.219  -5.882  58.954 1.00 30.46 ? 86   PHE D O   1 
ATOM   18427 C  CB  . PHE D 1 86  ? -16.589  -4.324  60.809 1.00 32.16 ? 86   PHE D CB  1 
ATOM   18428 C  CG  . PHE D 1 86  ? -17.341  -3.001  60.844 1.00 32.04 ? 86   PHE D CG  1 
ATOM   18429 C  CD1 . PHE D 1 86  ? -17.418  -2.259  62.018 1.00 32.08 ? 86   PHE D CD1 1 
ATOM   18430 C  CD2 . PHE D 1 86  ? -17.965  -2.499  59.706 1.00 31.82 ? 86   PHE D CD2 1 
ATOM   18431 C  CE1 . PHE D 1 86  ? -18.103  -1.055  62.053 1.00 31.97 ? 86   PHE D CE1 1 
ATOM   18432 C  CE2 . PHE D 1 86  ? -18.649  -1.293  59.746 1.00 31.84 ? 86   PHE D CE2 1 
ATOM   18433 C  CZ  . PHE D 1 86  ? -18.715  -0.574  60.919 1.00 32.06 ? 86   PHE D CZ  1 
ATOM   18434 N  N   . ARG D 1 87  ? -19.745  -6.047  60.616 1.00 29.14 ? 87   ARG D N   1 
ATOM   18435 C  CA  . ARG D 1 87  ? -20.866  -6.286  59.720 1.00 28.02 ? 87   ARG D CA  1 
ATOM   18436 C  C   . ARG D 1 87  ? -21.246  -4.969  59.049 1.00 27.06 ? 87   ARG D C   1 
ATOM   18437 O  O   . ARG D 1 87  ? -20.949  -3.895  59.568 1.00 27.25 ? 87   ARG D O   1 
ATOM   18438 C  CB  . ARG D 1 87  ? -22.064  -6.910  60.449 1.00 28.17 ? 87   ARG D CB  1 
ATOM   18439 C  CG  . ARG D 1 87  ? -22.852  -6.028  61.409 1.00 27.89 ? 87   ARG D CG  1 
ATOM   18440 C  CD  . ARG D 1 87  ? -24.232  -6.628  61.652 1.00 27.48 ? 87   ARG D CD  1 
ATOM   18441 N  NE  . ARG D 1 87  ? -25.008  -5.970  62.710 1.00 27.10 ? 87   ARG D NE  1 
ATOM   18442 C  CZ  . ARG D 1 87  ? -25.651  -4.808  62.613 1.00 26.61 ? 87   ARG D CZ  1 
ATOM   18443 N  NH1 . ARG D 1 87  ? -25.635  -4.115  61.487 1.00 26.21 ? 87   ARG D NH1 1 
ATOM   18444 N  NH2 . ARG D 1 87  ? -26.327  -4.347  63.652 1.00 26.52 ? 87   ARG D NH2 1 
ATOM   18445 N  N   . GLY D 1 88  ? -21.898  -5.064  57.887 1.00 25.81 ? 88   GLY D N   1 
ATOM   18446 C  CA  . GLY D 1 88  ? -22.434  -3.890  57.219 1.00 25.11 ? 88   GLY D CA  1 
ATOM   18447 C  C   . GLY D 1 88  ? -23.420  -3.154  58.122 1.00 24.13 ? 88   GLY D C   1 
ATOM   18448 O  O   . GLY D 1 88  ? -24.058  -3.768  58.977 1.00 24.32 ? 88   GLY D O   1 
ATOM   18449 N  N   . LEU D 1 89  ? -23.529  -1.835  57.932 1.00 22.95 ? 89   LEU D N   1 
ATOM   18450 C  CA  . LEU D 1 89  ? -24.447  -1.024  58.713 1.00 22.05 ? 89   LEU D CA  1 
ATOM   18451 C  C   . LEU D 1 89  ? -25.874  -1.274  58.229 1.00 21.04 ? 89   LEU D C   1 
ATOM   18452 O  O   . LEU D 1 89  ? -26.100  -1.490  57.043 1.00 21.15 ? 89   LEU D O   1 
ATOM   18453 C  CB  . LEU D 1 89  ? -24.065  0.453   58.615 1.00 22.04 ? 89   LEU D CB  1 
ATOM   18454 C  CG  . LEU D 1 89  ? -22.698  0.834   59.193 1.00 22.32 ? 89   LEU D CG  1 
ATOM   18455 C  CD1 . LEU D 1 89  ? -22.471  2.331   59.079 1.00 22.62 ? 89   LEU D CD1 1 
ATOM   18456 C  CD2 . LEU D 1 89  ? -22.541  0.391   60.638 1.00 22.46 ? 89   LEU D CD2 1 
ATOM   18457 N  N   . CYS D 1 90  ? -26.820  -1.254  59.174 1.00 20.30 ? 90   CYS D N   1 
ATOM   18458 C  CA  . CYS D 1 90  ? -28.236  -1.434  58.898 1.00 19.34 ? 90   CYS D CA  1 
ATOM   18459 C  C   . CYS D 1 90  ? -28.945  -0.085  59.006 1.00 18.41 ? 90   CYS D C   1 
ATOM   18460 O  O   . CYS D 1 90  ? -28.989  0.502   60.084 1.00 18.12 ? 90   CYS D O   1 
ATOM   18461 C  CB  . CYS D 1 90  ? -28.831  -2.452  59.864 1.00 19.49 ? 90   CYS D CB  1 
ATOM   18462 S  SG  . CYS D 1 90  ? -30.643  -2.469  59.895 1.00 19.66 ? 90   CYS D SG  1 
ATOM   18463 N  N   . LEU D 1 91  ? -29.487  0.392   57.877 1.00 17.74 ? 91   LEU D N   1 
ATOM   18464 C  CA  . LEU D 1 91  ? -30.192  1.663   57.812 1.00 17.18 ? 91   LEU D CA  1 
ATOM   18465 C  C   . LEU D 1 91  ? -31.684  1.387   57.646 1.00 16.36 ? 91   LEU D C   1 
ATOM   18466 O  O   . LEU D 1 91  ? -32.083  0.722   56.693 1.00 16.11 ? 91   LEU D O   1 
ATOM   18467 C  CB  . LEU D 1 91  ? -29.657  2.502   56.652 1.00 17.30 ? 91   LEU D CB  1 
ATOM   18468 C  CG  . LEU D 1 91  ? -28.163  2.843   56.685 1.00 17.55 ? 91   LEU D CG  1 
ATOM   18469 C  CD1 . LEU D 1 91  ? -27.292  1.671   56.262 1.00 17.78 ? 91   LEU D CD1 1 
ATOM   18470 C  CD2 . LEU D 1 91  ? -27.878  4.046   55.808 1.00 17.72 ? 91   LEU D CD2 1 
ATOM   18471 N  N   . GLN D 1 92  ? -32.505  1.910   58.565 1.00 15.70 ? 92   GLN D N   1 
ATOM   18472 C  CA  . GLN D 1 92  ? -33.908  1.531   58.625 1.00 15.11 ? 92   GLN D CA  1 
ATOM   18473 C  C   . GLN D 1 92  ? -34.792  2.767   58.780 1.00 14.46 ? 92   GLN D C   1 
ATOM   18474 O  O   . GLN D 1 92  ? -34.535  3.616   59.631 1.00 14.30 ? 92   GLN D O   1 
ATOM   18475 C  CB  . GLN D 1 92  ? -34.098  0.554   59.785 1.00 15.21 ? 92   GLN D CB  1 
ATOM   18476 C  CG  . GLN D 1 92  ? -35.389  -0.256  59.721 1.00 15.35 ? 92   GLN D CG  1 
ATOM   18477 C  CD  . GLN D 1 92  ? -35.448  -1.199  58.540 1.00 15.47 ? 92   GLN D CD  1 
ATOM   18478 O  OE1 . GLN D 1 92  ? -34.443  -1.464  57.872 1.00 15.76 ? 92   GLN D OE1 1 
ATOM   18479 N  NE2 . GLN D 1 92  ? -36.634  -1.727  58.278 1.00 15.51 ? 92   GLN D NE2 1 
ATOM   18480 N  N   . ASP D 1 93  ? -35.839  2.847   57.945 1.00 13.80 ? 93   ASP D N   1 
ATOM   18481 C  CA  . ASP D 1 93  ? -36.943  3.770   58.163 1.00 13.21 ? 93   ASP D CA  1 
ATOM   18482 C  C   . ASP D 1 93  ? -37.576  3.424   59.511 1.00 12.91 ? 93   ASP D C   1 
ATOM   18483 O  O   . ASP D 1 93  ? -37.412  2.300   59.981 1.00 12.86 ? 93   ASP D O   1 
ATOM   18484 C  CB  . ASP D 1 93  ? -37.938  3.705   57.011 1.00 13.01 ? 93   ASP D CB  1 
ATOM   18485 C  CG  . ASP D 1 93  ? -37.438  4.195   55.659 1.00 12.85 ? 93   ASP D CG  1 
ATOM   18486 O  OD1 . ASP D 1 93  ? -36.770  5.248   55.627 1.00 12.82 ? 93   ASP D OD1 1 
ATOM   18487 O  OD2 . ASP D 1 93  ? -37.752  3.542   54.641 1.00 12.54 ? 93   ASP D OD2 1 
ATOM   18488 N  N   . SER D 1 94  ? -38.321  4.345   60.142 1.00 12.62 ? 94   SER D N   1 
ATOM   18489 C  CA  . SER D 1 94  ? -38.785  5.604   59.582 1.00 12.44 ? 94   SER D CA  1 
ATOM   18490 C  C   . SER D 1 94  ? -38.590  6.714   60.612 1.00 12.11 ? 94   SER D C   1 
ATOM   18491 O  O   . SER D 1 94  ? -38.068  6.468   61.697 1.00 11.88 ? 94   SER D O   1 
ATOM   18492 C  CB  . SER D 1 94  ? -40.237  5.485   59.189 1.00 12.54 ? 94   SER D CB  1 
ATOM   18493 O  OG  . SER D 1 94  ? -41.073  5.474   60.340 1.00 12.58 ? 94   SER D OG  1 
ATOM   18494 N  N   . PRO D 1 95  ? -38.981  7.974   60.307 1.00 11.88 ? 95   PRO D N   1 
ATOM   18495 C  CA  . PRO D 1 95  ? -39.014  9.033   61.321 1.00 11.80 ? 95   PRO D CA  1 
ATOM   18496 C  C   . PRO D 1 95  ? -39.974  8.870   62.501 1.00 11.82 ? 95   PRO D C   1 
ATOM   18497 O  O   . PRO D 1 95  ? -39.888  9.646   63.451 1.00 11.68 ? 95   PRO D O   1 
ATOM   18498 C  CB  . PRO D 1 95  ? -39.377  10.272  60.474 1.00 11.83 ? 95   PRO D CB  1 
ATOM   18499 C  CG  . PRO D 1 95  ? -38.881  9.933   59.091 1.00 11.81 ? 95   PRO D CG  1 
ATOM   18500 C  CD  . PRO D 1 95  ? -39.272  8.479   58.954 1.00 11.84 ? 95   PRO D CD  1 
ATOM   18501 N  N   . LEU D 1 96  ? -40.890  7.890   62.448 1.00 11.93 ? 96   LEU D N   1 
ATOM   18502 C  CA  . LEU D 1 96  ? -41.873  7.725   63.511 1.00 12.15 ? 96   LEU D CA  1 
ATOM   18503 C  C   . LEU D 1 96  ? -41.935  6.285   64.027 1.00 12.31 ? 96   LEU D C   1 
ATOM   18504 O  O   . LEU D 1 96  ? -42.879  5.933   64.729 1.00 12.23 ? 96   LEU D O   1 
ATOM   18505 C  CB  . LEU D 1 96  ? -43.245  8.226   63.051 1.00 12.13 ? 96   LEU D CB  1 
ATOM   18506 C  CG  . LEU D 1 96  ? -43.871  7.573   61.812 1.00 12.09 ? 96   LEU D CG  1 
ATOM   18507 C  CD1 . LEU D 1 96  ? -44.190  6.093   61.967 1.00 12.09 ? 96   LEU D CD1 1 
ATOM   18508 C  CD2 . LEU D 1 96  ? -45.141  8.334   61.460 1.00 12.00 ? 96   LEU D CD2 1 
ATOM   18509 N  N   . GLY D 1 97  ? -40.928  5.459   63.712 1.00 12.61 ? 97   GLY D N   1 
ATOM   18510 C  CA  . GLY D 1 97  ? -40.877  4.097   64.227 1.00 12.77 ? 97   GLY D CA  1 
ATOM   18511 C  C   . GLY D 1 97  ? -39.919  3.221   63.423 1.00 12.99 ? 97   GLY D C   1 
ATOM   18512 O  O   . GLY D 1 97  ? -39.195  3.716   62.564 1.00 12.95 ? 97   GLY D O   1 
ATOM   18513 N  N   . VAL D 1 98  ? -39.917  1.918   63.732 1.00 13.19 ? 98   VAL D N   1 
ATOM   18514 C  CA  . VAL D 1 98  ? -39.143  0.943   62.979 1.00 13.44 ? 98   VAL D CA  1 
ATOM   18515 C  C   . VAL D 1 98  ? -40.046  0.363   61.893 1.00 13.51 ? 98   VAL D C   1 
ATOM   18516 O  O   . VAL D 1 98  ? -40.955  -0.412  62.183 1.00 13.68 ? 98   VAL D O   1 
ATOM   18517 C  CB  . VAL D 1 98  ? -38.563  -0.177  63.865 1.00 13.53 ? 98   VAL D CB  1 
ATOM   18518 C  CG1 . VAL D 1 98  ? -37.654  -1.111  63.071 1.00 13.65 ? 98   VAL D CG1 1 
ATOM   18519 C  CG2 . VAL D 1 98  ? -37.825  0.374   65.078 1.00 13.47 ? 98   VAL D CG2 1 
ATOM   18520 N  N   . ARG D 1 99  ? -39.778  0.742   60.641 1.00 13.46 ? 99   ARG D N   1 
ATOM   18521 C  CA  . ARG D 1 99  ? -40.585  0.318   59.510 1.00 13.45 ? 99   ARG D CA  1 
ATOM   18522 C  C   . ARG D 1 99  ? -40.374  -1.173  59.251 1.00 13.55 ? 99   ARG D C   1 
ATOM   18523 O  O   . ARG D 1 99  ? -39.275  -1.685  59.451 1.00 13.38 ? 99   ARG D O   1 
ATOM   18524 C  CB  . ARG D 1 99  ? -40.196  1.163   58.293 1.00 13.30 ? 99   ARG D CB  1 
ATOM   18525 C  CG  . ARG D 1 99  ? -41.087  0.969   57.076 1.00 13.21 ? 99   ARG D CG  1 
ATOM   18526 C  CD  . ARG D 1 99  ? -40.510  1.659   55.854 1.00 13.11 ? 99   ARG D CD  1 
ATOM   18527 N  NE  . ARG D 1 99  ? -41.370  1.471   54.682 1.00 13.03 ? 99   ARG D NE  1 
ATOM   18528 C  CZ  . ARG D 1 99  ? -41.031  1.739   53.429 1.00 12.97 ? 99   ARG D CZ  1 
ATOM   18529 N  NH1 . ARG D 1 99  ? -39.838  2.235   53.146 1.00 13.03 ? 99   ARG D NH1 1 
ATOM   18530 N  NH2 . ARG D 1 99  ? -41.893  1.502   52.457 1.00 12.94 ? 99   ARG D NH2 1 
ATOM   18531 N  N   . PHE D 1 100 ? -41.457  -1.855  58.846 1.00 13.80 ? 100  PHE D N   1 
ATOM   18532 C  CA  . PHE D 1 100 ? -41.431  -3.219  58.328 1.00 13.91 ? 100  PHE D CA  1 
ATOM   18533 C  C   . PHE D 1 100 ? -41.366  -4.255  59.453 1.00 14.02 ? 100  PHE D C   1 
ATOM   18534 O  O   . PHE D 1 100 ? -42.024  -5.290  59.361 1.00 14.39 ? 100  PHE D O   1 
ATOM   18535 C  CB  . PHE D 1 100 ? -40.305  -3.451  57.312 1.00 14.05 ? 100  PHE D CB  1 
ATOM   18536 C  CG  . PHE D 1 100 ? -40.494  -2.763  55.966 1.00 14.02 ? 100  PHE D CG  1 
ATOM   18537 C  CD1 . PHE D 1 100 ? -41.692  -2.876  55.263 1.00 14.06 ? 100  PHE D CD1 1 
ATOM   18538 C  CD2 . PHE D 1 100 ? -39.475  -2.000  55.406 1.00 14.01 ? 100  PHE D CD2 1 
ATOM   18539 C  CE1 . PHE D 1 100 ? -41.857  -2.249  54.036 1.00 14.08 ? 100  PHE D CE1 1 
ATOM   18540 C  CE2 . PHE D 1 100 ? -39.646  -1.376  54.178 1.00 14.00 ? 100  PHE D CE2 1 
ATOM   18541 C  CZ  . PHE D 1 100 ? -40.834  -1.504  53.495 1.00 14.04 ? 100  PHE D CZ  1 
ATOM   18542 N  N   . ALA D 1 101 ? -40.571  -4.001  60.499 1.00 13.93 ? 101  ALA D N   1 
ATOM   18543 C  CA  . ALA D 1 101 ? -40.366  -4.973  61.564 1.00 13.93 ? 101  ALA D CA  1 
ATOM   18544 C  C   . ALA D 1 101 ? -41.660  -5.234  62.336 1.00 13.88 ? 101  ALA D C   1 
ATOM   18545 O  O   . ALA D 1 101 ? -42.534  -4.370  62.406 1.00 14.05 ? 101  ALA D O   1 
ATOM   18546 C  CB  . ALA D 1 101 ? -39.273  -4.491  62.494 1.00 13.86 ? 101  ALA D CB  1 
ATOM   18547 N  N   . ASP D 1 102 ? -41.750  -6.436  62.925 1.00 13.78 ? 102  ASP D N   1 
ATOM   18548 C  CA  . ASP D 1 102 ? -42.853  -6.817  63.796 1.00 13.65 ? 102  ASP D CA  1 
ATOM   18549 C  C   . ASP D 1 102 ? -42.504  -6.474  65.245 1.00 13.55 ? 102  ASP D C   1 
ATOM   18550 O  O   . ASP D 1 102 ? -41.343  -6.233  65.565 1.00 13.51 ? 102  ASP D O   1 
ATOM   18551 C  CB  . ASP D 1 102 ? -43.228  -8.283  63.616 1.00 13.65 ? 102  ASP D CB  1 
ATOM   18552 C  CG  . ASP D 1 102 ? -42.106  -9.307  63.763 1.00 13.67 ? 102  ASP D CG  1 
ATOM   18553 O  OD1 . ASP D 1 102 ? -40.969  -8.907  64.093 1.00 13.40 ? 102  ASP D OD1 1 
ATOM   18554 O  OD2 . ASP D 1 102 ? -42.381  -10.507 63.541 1.00 13.71 ? 102  ASP D OD2 1 
ATOM   18555 N  N   . TYR D 1 103 ? -43.535  -6.450  66.101 1.00 13.52 ? 103  TYR D N   1 
ATOM   18556 C  CA  . TYR D 1 103 ? -43.402  -6.203  67.531 1.00 13.62 ? 103  TYR D CA  1 
ATOM   18557 C  C   . TYR D 1 103 ? -42.680  -4.879  67.770 1.00 13.50 ? 103  TYR D C   1 
ATOM   18558 O  O   . TYR D 1 103 ? -41.721  -4.818  68.538 1.00 13.64 ? 103  TYR D O   1 
ATOM   18559 C  CB  . TYR D 1 103 ? -42.731  -7.401  68.209 1.00 13.82 ? 103  TYR D CB  1 
ATOM   18560 C  CG  . TYR D 1 103 ? -43.527  -8.683  68.018 1.00 14.03 ? 103  TYR D CG  1 
ATOM   18561 C  CD1 . TYR D 1 103 ? -44.556  -9.021  68.888 1.00 14.15 ? 103  TYR D CD1 1 
ATOM   18562 C  CD2 . TYR D 1 103 ? -43.279  -9.528  66.944 1.00 14.11 ? 103  TYR D CD2 1 
ATOM   18563 C  CE1 . TYR D 1 103 ? -45.303  -10.173 68.707 1.00 14.13 ? 103  TYR D CE1 1 
ATOM   18564 C  CE2 . TYR D 1 103 ? -44.020  -10.683 66.751 1.00 14.21 ? 103  TYR D CE2 1 
ATOM   18565 C  CZ  . TYR D 1 103 ? -45.034  -11.006 67.636 1.00 14.17 ? 103  TYR D CZ  1 
ATOM   18566 O  OH  . TYR D 1 103 ? -45.766  -12.141 67.454 1.00 14.28 ? 103  TYR D OH  1 
ATOM   18567 N  N   . VAL D 1 104 ? -43.177  -3.826  67.109 1.00 13.15 ? 104  VAL D N   1 
ATOM   18568 C  CA  . VAL D 1 104 ? -42.693  -2.469  67.300 1.00 12.85 ? 104  VAL D CA  1 
ATOM   18569 C  C   . VAL D 1 104 ? -43.895  -1.565  67.558 1.00 12.59 ? 104  VAL D C   1 
ATOM   18570 O  O   . VAL D 1 104 ? -45.038  -1.990  67.401 1.00 12.41 ? 104  VAL D O   1 
ATOM   18571 C  CB  . VAL D 1 104 ? -41.880  -1.977  66.087 1.00 12.86 ? 104  VAL D CB  1 
ATOM   18572 C  CG1 . VAL D 1 104 ? -40.675  -2.869  65.819 1.00 12.88 ? 104  VAL D CG1 1 
ATOM   18573 C  CG2 . VAL D 1 104 ? -42.744  -1.842  64.837 1.00 12.88 ? 104  VAL D CG2 1 
ATOM   18574 N  N   . SER D 1 105 ? -43.612  -0.312  67.935 1.00 12.41 ? 105  SER D N   1 
ATOM   18575 C  CA  . SER D 1 105 ? -44.639  0.666   68.252 1.00 12.24 ? 105  SER D CA  1 
ATOM   18576 C  C   . SER D 1 105 ? -44.842  1.609   67.068 1.00 12.08 ? 105  SER D C   1 
ATOM   18577 O  O   . SER D 1 105 ? -43.918  1.836   66.292 1.00 12.17 ? 105  SER D O   1 
ATOM   18578 C  CB  . SER D 1 105 ? -44.280  1.437   69.495 1.00 12.21 ? 105  SER D CB  1 
ATOM   18579 O  OG  . SER D 1 105 ? -44.002  0.565   70.581 1.00 12.24 ? 105  SER D OG  1 
ATOM   18580 N  N   . ALA D 1 106 ? -46.061  2.154   66.952 1.00 11.94 ? 106  ALA D N   1 
ATOM   18581 C  CA  . ALA D 1 106 ? -46.383  3.162   65.954 1.00 11.78 ? 106  ALA D CA  1 
ATOM   18582 C  C   . ALA D 1 106 ? -46.572  4.507   66.649 1.00 11.66 ? 106  ALA D C   1 
ATOM   18583 O  O   . ALA D 1 106 ? -47.621  4.758   67.239 1.00 11.70 ? 106  ALA D O   1 
ATOM   18584 C  CB  . ALA D 1 106 ? -47.623  2.756   65.186 1.00 11.75 ? 106  ALA D CB  1 
ATOM   18585 N  N   . PHE D 1 107 ? -45.542  5.358   66.580 1.00 11.56 ? 107  PHE D N   1 
ATOM   18586 C  CA  . PHE D 1 107 ? -45.535  6.618   67.305 1.00 11.58 ? 107  PHE D CA  1 
ATOM   18587 C  C   . PHE D 1 107 ? -46.338  7.663   66.538 1.00 11.54 ? 107  PHE D C   1 
ATOM   18588 O  O   . PHE D 1 107 ? -46.614  7.490   65.352 1.00 11.70 ? 107  PHE D O   1 
ATOM   18589 C  CB  . PHE D 1 107 ? -44.099  7.102   67.523 1.00 11.65 ? 107  PHE D CB  1 
ATOM   18590 C  CG  . PHE D 1 107 ? -43.286  6.225   68.462 1.00 11.51 ? 107  PHE D CG  1 
ATOM   18591 C  CD1 . PHE D 1 107 ? -42.639  5.086   67.995 1.00 11.46 ? 107  PHE D CD1 1 
ATOM   18592 C  CD2 . PHE D 1 107 ? -43.174  6.544   69.810 1.00 11.44 ? 107  PHE D CD2 1 
ATOM   18593 C  CE1 . PHE D 1 107 ? -41.903  4.288   68.857 1.00 11.48 ? 107  PHE D CE1 1 
ATOM   18594 C  CE2 . PHE D 1 107 ? -42.433  5.745   70.666 1.00 11.44 ? 107  PHE D CE2 1 
ATOM   18595 C  CZ  . PHE D 1 107 ? -41.800  4.620   70.189 1.00 11.43 ? 107  PHE D CZ  1 
ATOM   18596 N  N   . PRO D 1 108 ? -46.741  8.778   67.192 1.00 11.48 ? 108  PRO D N   1 
ATOM   18597 C  CA  . PRO D 1 108 ? -47.366  9.898   66.489 1.00 11.42 ? 108  PRO D CA  1 
ATOM   18598 C  C   . PRO D 1 108 ? -46.406  10.488  65.460 1.00 11.33 ? 108  PRO D C   1 
ATOM   18599 O  O   . PRO D 1 108 ? -45.191  10.424  65.634 1.00 11.34 ? 108  PRO D O   1 
ATOM   18600 C  CB  . PRO D 1 108 ? -47.712  10.897  67.607 1.00 11.47 ? 108  PRO D CB  1 
ATOM   18601 C  CG  . PRO D 1 108 ? -47.710  10.065  68.874 1.00 11.51 ? 108  PRO D CG  1 
ATOM   18602 C  CD  . PRO D 1 108 ? -46.643  9.013   68.642 1.00 11.52 ? 108  PRO D CD  1 
ATOM   18603 N  N   . ALA D 1 109 ? -46.970  11.060  64.390 1.00 11.24 ? 109  ALA D N   1 
ATOM   18604 C  CA  . ALA D 1 109 ? -46.175  11.662  63.334 1.00 11.12 ? 109  ALA D CA  1 
ATOM   18605 C  C   . ALA D 1 109 ? -45.466  12.908  63.860 1.00 11.02 ? 109  ALA D C   1 
ATOM   18606 O  O   . ALA D 1 109 ? -45.790  13.414  64.931 1.00 10.88 ? 109  ALA D O   1 
ATOM   18607 C  CB  . ALA D 1 109 ? -47.054  11.987  62.149 1.00 11.17 ? 109  ALA D CB  1 
ATOM   18608 N  N   . GLY D 1 110 ? -44.497  13.394  63.082 1.00 11.19 ? 110  GLY D N   1 
ATOM   18609 C  CA  . GLY D 1 110 ? -43.719  14.563  63.452 1.00 11.17 ? 110  GLY D CA  1 
ATOM   18610 C  C   . GLY D 1 110 ? -44.594  15.804  63.612 1.00 11.23 ? 110  GLY D C   1 
ATOM   18611 O  O   . GLY D 1 110 ? -44.343  16.627  64.491 1.00 11.32 ? 110  GLY D O   1 
ATOM   18612 N  N   . VAL D 1 111 ? -45.624  15.938  62.766 1.00 11.14 ? 111  VAL D N   1 
ATOM   18613 C  CA  . VAL D 1 111 ? -46.491  17.106  62.826 1.00 11.06 ? 111  VAL D CA  1 
ATOM   18614 C  C   . VAL D 1 111 ? -47.188  17.147  64.188 1.00 10.95 ? 111  VAL D C   1 
ATOM   18615 O  O   . VAL D 1 111 ? -47.429  18.227  64.718 1.00 10.96 ? 111  VAL D O   1 
ATOM   18616 C  CB  . VAL D 1 111 ? -47.506  17.213  61.669 1.00 10.96 ? 111  VAL D CB  1 
ATOM   18617 C  CG1 . VAL D 1 111 ? -48.420  15.996  61.560 1.00 10.98 ? 111  VAL D CG1 1 
ATOM   18618 C  CG2 . VAL D 1 111 ? -48.330  18.494  61.763 1.00 10.93 ? 111  VAL D CG2 1 
ATOM   18619 N  N   . ASN D 1 112 ? -47.504  15.976  64.755 1.00 10.94 ? 112  ASN D N   1 
ATOM   18620 C  CA  . ASN D 1 112 ? -48.095  15.913  66.083 1.00 10.89 ? 112  ASN D CA  1 
ATOM   18621 C  C   . ASN D 1 112 ? -47.095  16.411  67.124 1.00 11.08 ? 112  ASN D C   1 
ATOM   18622 O  O   . ASN D 1 112 ? -47.473  17.140  68.040 1.00 11.02 ? 112  ASN D O   1 
ATOM   18623 C  CB  . ASN D 1 112 ? -48.615  14.520  66.416 1.00 10.81 ? 112  ASN D CB  1 
ATOM   18624 C  CG  . ASN D 1 112 ? -49.926  14.227  65.726 1.00 10.68 ? 112  ASN D CG  1 
ATOM   18625 O  OD1 . ASN D 1 112 ? -49.988  14.229  64.492 1.00 10.57 ? 112  ASN D OD1 1 
ATOM   18626 N  ND2 . ASN D 1 112 ? -50.979  13.981  66.493 1.00 10.61 ? 112  ASN D ND2 1 
ATOM   18627 N  N   . VAL D 1 113 ? -45.822  16.025  66.969 1.00 11.26 ? 113  VAL D N   1 
ATOM   18628 C  CA  . VAL D 1 113 ? -44.768  16.476  67.865 1.00 11.46 ? 113  VAL D CA  1 
ATOM   18629 C  C   . VAL D 1 113 ? -44.701  18.002  67.813 1.00 11.66 ? 113  VAL D C   1 
ATOM   18630 O  O   . VAL D 1 113 ? -44.580  18.652  68.850 1.00 11.84 ? 113  VAL D O   1 
ATOM   18631 C  CB  . VAL D 1 113 ? -43.394  15.850  67.549 1.00 11.49 ? 113  VAL D CB  1 
ATOM   18632 C  CG1 . VAL D 1 113 ? -42.318  16.313  68.527 1.00 11.54 ? 113  VAL D CG1 1 
ATOM   18633 C  CG2 . VAL D 1 113 ? -43.450  14.327  67.519 1.00 11.47 ? 113  VAL D CG2 1 
ATOM   18634 N  N   . ALA D 1 114 ? -44.790  18.561  66.599 1.00 11.59 ? 114  ALA D N   1 
ATOM   18635 C  CA  . ALA D 1 114 ? -44.786  20.003  66.408 1.00 11.64 ? 114  ALA D CA  1 
ATOM   18636 C  C   . ALA D 1 114 ? -45.936  20.651  67.176 1.00 11.69 ? 114  ALA D C   1 
ATOM   18637 O  O   . ALA D 1 114 ? -45.752  21.693  67.804 1.00 11.62 ? 114  ALA D O   1 
ATOM   18638 C  CB  . ALA D 1 114 ? -44.853  20.331  64.933 1.00 11.66 ? 114  ALA D CB  1 
ATOM   18639 N  N   . ALA D 1 115 ? -47.113  20.012  67.137 1.00 11.65 ? 115  ALA D N   1 
ATOM   18640 C  CA  . ALA D 1 115 ? -48.309  20.546  67.769 1.00 11.69 ? 115  ALA D CA  1 
ATOM   18641 C  C   . ALA D 1 115 ? -48.220  20.504  69.297 1.00 11.73 ? 115  ALA D C   1 
ATOM   18642 O  O   . ALA D 1 115 ? -48.977  21.210  69.960 1.00 11.89 ? 115  ALA D O   1 
ATOM   18643 C  CB  . ALA D 1 115 ? -49.526  19.798  67.270 1.00 11.68 ? 115  ALA D CB  1 
ATOM   18644 N  N   . THR D 1 116 ? -47.315  19.689  69.861 1.00 11.75 ? 116  THR D N   1 
ATOM   18645 C  CA  . THR D 1 116 ? -47.111  19.672  71.305 1.00 11.77 ? 116  THR D CA  1 
ATOM   18646 C  C   . THR D 1 116 ? -46.338  20.917  71.736 1.00 11.94 ? 116  THR D C   1 
ATOM   18647 O  O   . THR D 1 116 ? -46.486  21.363  72.872 1.00 12.03 ? 116  THR D O   1 
ATOM   18648 C  CB  . THR D 1 116 ? -46.384  18.414  71.792 1.00 11.60 ? 116  THR D CB  1 
ATOM   18649 O  OG1 . THR D 1 116 ? -45.031  18.485  71.352 1.00 11.55 ? 116  THR D OG1 1 
ATOM   18650 C  CG2 . THR D 1 116 ? -47.030  17.122  71.328 1.00 11.56 ? 116  THR D CG2 1 
ATOM   18651 N  N   . TRP D 1 117 ? -45.484  21.443  70.848 1.00 12.17 ? 117  TRP D N   1 
ATOM   18652 C  CA  . TRP D 1 117 ? -44.560  22.514  71.200 1.00 12.48 ? 117  TRP D CA  1 
ATOM   18653 C  C   . TRP D 1 117 ? -43.762  22.130  72.448 1.00 12.87 ? 117  TRP D C   1 
ATOM   18654 O  O   . TRP D 1 117 ? -43.478  22.982  73.288 1.00 12.79 ? 117  TRP D O   1 
ATOM   18655 C  CB  . TRP D 1 117 ? -45.321  23.833  71.411 1.00 12.38 ? 117  TRP D CB  1 
ATOM   18656 C  CG  . TRP D 1 117 ? -45.943  24.412  70.167 1.00 12.30 ? 117  TRP D CG  1 
ATOM   18657 C  CD1 . TRP D 1 117 ? -46.956  23.879  69.425 1.00 12.25 ? 117  TRP D CD1 1 
ATOM   18658 C  CD2 . TRP D 1 117 ? -45.624  25.679  69.551 1.00 12.25 ? 117  TRP D CD2 1 
ATOM   18659 N  NE1 . TRP D 1 117 ? -47.263  24.699  68.373 1.00 12.28 ? 117  TRP D NE1 1 
ATOM   18660 C  CE2 . TRP D 1 117 ? -46.472  25.817  68.430 1.00 12.29 ? 117  TRP D CE2 1 
ATOM   18661 C  CE3 . TRP D 1 117 ? -44.708  26.700  69.832 1.00 12.29 ? 117  TRP D CE3 1 
ATOM   18662 C  CZ2 . TRP D 1 117 ? -46.425  26.934  67.596 1.00 12.27 ? 117  TRP D CZ2 1 
ATOM   18663 C  CZ3 . TRP D 1 117 ? -44.666  27.805  69.009 1.00 12.29 ? 117  TRP D CZ3 1 
ATOM   18664 C  CH2 . TRP D 1 117 ? -45.516  27.919  67.909 1.00 12.28 ? 117  TRP D CH2 1 
ATOM   18665 N  N   . ASP D 1 118 ? -43.394  20.844  72.554 1.00 13.33 ? 118  ASP D N   1 
ATOM   18666 C  CA  . ASP D 1 118 ? -42.871  20.286  73.793 1.00 13.85 ? 118  ASP D CA  1 
ATOM   18667 C  C   . ASP D 1 118 ? -41.535  19.592  73.529 1.00 14.19 ? 118  ASP D C   1 
ATOM   18668 O  O   . ASP D 1 118 ? -41.503  18.451  73.071 1.00 13.84 ? 118  ASP D O   1 
ATOM   18669 C  CB  . ASP D 1 118 ? -43.884  19.354  74.442 1.00 14.03 ? 118  ASP D CB  1 
ATOM   18670 C  CG  . ASP D 1 118 ? -43.614  19.007  75.900 1.00 14.32 ? 118  ASP D CG  1 
ATOM   18671 O  OD1 . ASP D 1 118 ? -42.473  18.610  76.210 1.00 14.48 ? 118  ASP D OD1 1 
ATOM   18672 O  OD2 . ASP D 1 118 ? -44.550  19.127  76.716 1.00 14.59 ? 118  ASP D OD2 1 
ATOM   18673 N  N   . LYS D 1 119 ? -40.439  20.298  73.840 1.00 14.69 ? 119  LYS D N   1 
ATOM   18674 C  CA  . LYS D 1 119 ? -39.085  19.790  73.668 1.00 15.27 ? 119  LYS D CA  1 
ATOM   18675 C  C   . LYS D 1 119 ? -38.913  18.440  74.359 1.00 15.42 ? 119  LYS D C   1 
ATOM   18676 O  O   . LYS D 1 119 ? -38.281  17.537  73.814 1.00 15.41 ? 119  LYS D O   1 
ATOM   18677 C  CB  . LYS D 1 119 ? -38.062  20.739  74.301 1.00 15.74 ? 119  LYS D CB  1 
ATOM   18678 C  CG  . LYS D 1 119 ? -37.880  22.087  73.624 1.00 16.30 ? 119  LYS D CG  1 
ATOM   18679 C  CD  . LYS D 1 119 ? -37.122  23.074  74.506 1.00 16.82 ? 119  LYS D CD  1 
ATOM   18680 C  CE  . LYS D 1 119 ? -37.314  24.497  74.105 1.00 17.43 ? 119  LYS D CE  1 
ATOM   18681 N  NZ  . LYS D 1 119 ? -38.672  24.977  74.371 1.00 17.69 ? 119  LYS D NZ  1 
ATOM   18682 N  N   . ASN D 1 120 ? -39.455  18.334  75.577 1.00 15.84 ? 120  ASN D N   1 
ATOM   18683 C  CA  . ASN D 1 120 ? -39.280  17.161  76.417 1.00 16.28 ? 120  ASN D CA  1 
ATOM   18684 C  C   . ASN D 1 120 ? -39.934  15.944  75.763 1.00 15.50 ? 120  ASN D C   1 
ATOM   18685 O  O   . ASN D 1 120 ? -39.334  14.871  75.715 1.00 15.18 ? 120  ASN D O   1 
ATOM   18686 C  CB  . ASN D 1 120 ? -39.798  17.420  77.828 1.00 17.31 ? 120  ASN D CB  1 
ATOM   18687 C  CG  . ASN D 1 120 ? -39.824  16.163  78.665 1.00 18.72 ? 120  ASN D CG  1 
ATOM   18688 O  OD1 . ASN D 1 120 ? -38.766  15.588  78.950 1.00 20.10 ? 120  ASN D OD1 1 
ATOM   18689 N  ND2 . ASN D 1 120 ? -41.010  15.718  79.059 1.00 19.33 ? 120  ASN D ND2 1 
ATOM   18690 N  N   . LEU D 1 121 ? -41.161  16.114  75.260 1.00 14.89 ? 121  LEU D N   1 
ATOM   18691 C  CA  . LEU D 1 121 ? -41.874  15.021  74.617 1.00 14.56 ? 121  LEU D CA  1 
ATOM   18692 C  C   . LEU D 1 121 ? -41.160  14.617  73.327 1.00 14.06 ? 121  LEU D C   1 
ATOM   18693 O  O   . LEU D 1 121 ? -41.093  13.430  73.013 1.00 13.90 ? 121  LEU D O   1 
ATOM   18694 C  CB  . LEU D 1 121 ? -43.334  15.400  74.368 1.00 14.53 ? 121  LEU D CB  1 
ATOM   18695 C  CG  . LEU D 1 121 ? -44.210  15.545  75.617 1.00 14.62 ? 121  LEU D CG  1 
ATOM   18696 C  CD1 . LEU D 1 121 ? -45.609  16.005  75.245 1.00 14.68 ? 121  LEU D CD1 1 
ATOM   18697 C  CD2 . LEU D 1 121 ? -44.277  14.254  76.414 1.00 14.58 ? 121  LEU D CD2 1 
ATOM   18698 N  N   . ALA D 1 122 ? -40.626  15.601  72.593 1.00 13.73 ? 122  ALA D N   1 
ATOM   18699 C  CA  . ALA D 1 122 ? -39.880  15.329  71.373 1.00 13.55 ? 122  ALA D CA  1 
ATOM   18700 C  C   . ALA D 1 122 ? -38.660  14.465  71.686 1.00 13.48 ? 122  ALA D C   1 
ATOM   18701 O  O   . ALA D 1 122 ? -38.371  13.515  70.962 1.00 13.20 ? 122  ALA D O   1 
ATOM   18702 C  CB  . ALA D 1 122 ? -39.478  16.623  70.700 1.00 13.43 ? 122  ALA D CB  1 
ATOM   18703 N  N   . TYR D 1 123 ? -37.955  14.806  72.774 1.00 13.54 ? 123  TYR D N   1 
ATOM   18704 C  CA  . TYR D 1 123 ? -36.784  14.059  73.204 1.00 13.50 ? 123  TYR D CA  1 
ATOM   18705 C  C   . TYR D 1 123 ? -37.179  12.626  73.559 1.00 13.36 ? 123  TYR D C   1 
ATOM   18706 O  O   . TYR D 1 123 ? -36.539  11.679  73.107 1.00 13.19 ? 123  TYR D O   1 
ATOM   18707 C  CB  . TYR D 1 123 ? -36.084  14.720  74.398 1.00 13.71 ? 123  TYR D CB  1 
ATOM   18708 C  CG  . TYR D 1 123 ? -34.899  13.906  74.897 1.00 13.87 ? 123  TYR D CG  1 
ATOM   18709 C  CD1 . TYR D 1 123 ? -33.648  14.025  74.303 1.00 13.97 ? 123  TYR D CD1 1 
ATOM   18710 C  CD2 . TYR D 1 123 ? -35.040  12.988  75.933 1.00 14.11 ? 123  TYR D CD2 1 
ATOM   18711 C  CE1 . TYR D 1 123 ? -32.568  13.272  74.735 1.00 14.07 ? 123  TYR D CE1 1 
ATOM   18712 C  CE2 . TYR D 1 123 ? -33.968  12.225  76.372 1.00 14.20 ? 123  TYR D CE2 1 
ATOM   18713 C  CZ  . TYR D 1 123 ? -32.730  12.367  75.770 1.00 14.18 ? 123  TYR D CZ  1 
ATOM   18714 O  OH  . TYR D 1 123 ? -31.669  11.624  76.199 1.00 14.44 ? 123  TYR D OH  1 
ATOM   18715 N  N   . LEU D 1 124 ? -38.226  12.475  74.378 1.00 13.29 ? 124  LEU D N   1 
ATOM   18716 C  CA  . LEU D 1 124 ? -38.627  11.167  74.877 1.00 13.39 ? 124  LEU D CA  1 
ATOM   18717 C  C   . LEU D 1 124 ? -39.092  10.271  73.729 1.00 13.24 ? 124  LEU D C   1 
ATOM   18718 O  O   . LEU D 1 124 ? -38.843  9.068   73.750 1.00 13.13 ? 124  LEU D O   1 
ATOM   18719 C  CB  . LEU D 1 124 ? -39.695  11.316  75.961 1.00 13.63 ? 124  LEU D CB  1 
ATOM   18720 C  CG  . LEU D 1 124 ? -39.222  11.892  77.301 1.00 13.83 ? 124  LEU D CG  1 
ATOM   18721 C  CD1 . LEU D 1 124 ? -40.389  12.085  78.259 1.00 13.91 ? 124  LEU D CD1 1 
ATOM   18722 C  CD2 . LEU D 1 124 ? -38.159  11.017  77.947 1.00 13.97 ? 124  LEU D CD2 1 
ATOM   18723 N  N   . ARG D 1 125 ? -39.755  10.857  72.724 1.00 13.25 ? 125  ARG D N   1 
ATOM   18724 C  CA  . ARG D 1 125 ? -40.158  10.118  71.535 1.00 13.17 ? 125  ARG D CA  1 
ATOM   18725 C  C   . ARG D 1 125 ? -38.917  9.602   70.807 1.00 13.32 ? 125  ARG D C   1 
ATOM   18726 O  O   . ARG D 1 125 ? -38.875  8.445   70.396 1.00 13.31 ? 125  ARG D O   1 
ATOM   18727 C  CB  . ARG D 1 125 ? -41.033  10.996  70.633 1.00 13.00 ? 125  ARG D CB  1 
ATOM   18728 C  CG  . ARG D 1 125 ? -41.419  10.403  69.285 1.00 12.88 ? 125  ARG D CG  1 
ATOM   18729 C  CD  . ARG D 1 125 ? -42.497  11.246  68.618 1.00 12.83 ? 125  ARG D CD  1 
ATOM   18730 N  NE  . ARG D 1 125 ? -42.758  10.926  67.208 1.00 12.79 ? 125  ARG D NE  1 
ATOM   18731 C  CZ  . ARG D 1 125 ? -41.978  11.231  66.171 1.00 12.71 ? 125  ARG D CZ  1 
ATOM   18732 N  NH1 . ARG D 1 125 ? -40.810  11.829  66.353 1.00 12.68 ? 125  ARG D NH1 1 
ATOM   18733 N  NH2 . ARG D 1 125 ? -42.372  10.934  64.942 1.00 12.64 ? 125  ARG D NH2 1 
ATOM   18734 N  N   . GLY D 1 126 ? -37.910  10.471  70.658 1.00 13.58 ? 126  GLY D N   1 
ATOM   18735 C  CA  . GLY D 1 126 ? -36.645  10.096  70.046 1.00 13.81 ? 126  GLY D CA  1 
ATOM   18736 C  C   . GLY D 1 126 ? -35.991  8.922   70.772 1.00 14.10 ? 126  GLY D C   1 
ATOM   18737 O  O   . GLY D 1 126 ? -35.512  7.985   70.135 1.00 13.75 ? 126  GLY D O   1 
ATOM   18738 N  N   . LYS D 1 127 ? -35.985  8.987   72.109 1.00 14.65 ? 127  LYS D N   1 
ATOM   18739 C  CA  . LYS D 1 127 ? -35.374  7.960   72.939 1.00 15.28 ? 127  LYS D CA  1 
ATOM   18740 C  C   . LYS D 1 127 ? -36.091  6.628   72.725 1.00 14.83 ? 127  LYS D C   1 
ATOM   18741 O  O   . LYS D 1 127 ? -35.447  5.612   72.485 1.00 14.75 ? 127  LYS D O   1 
ATOM   18742 C  CB  . LYS D 1 127 ? -35.405  8.390   74.411 1.00 16.32 ? 127  LYS D CB  1 
ATOM   18743 C  CG  . LYS D 1 127 ? -34.629  7.504   75.378 1.00 17.46 ? 127  LYS D CG  1 
ATOM   18744 C  CD  . LYS D 1 127 ? -34.688  7.992   76.822 1.00 18.46 ? 127  LYS D CD  1 
ATOM   18745 C  CE  . LYS D 1 127 ? -33.990  7.086   77.791 1.00 19.38 ? 127  LYS D CE  1 
ATOM   18746 N  NZ  . LYS D 1 127 ? -34.824  5.947   78.187 1.00 19.82 ? 127  LYS D NZ  1 
ATOM   18747 N  N   . ALA D 1 128 ? -37.427  6.653   72.800 1.00 14.54 ? 128  ALA D N   1 
ATOM   18748 C  CA  . ALA D 1 128 ? -38.238  5.454   72.653 1.00 14.39 ? 128  ALA D CA  1 
ATOM   18749 C  C   . ALA D 1 128 ? -38.038  4.837   71.270 1.00 14.27 ? 128  ALA D C   1 
ATOM   18750 O  O   . ALA D 1 128 ? -37.861  3.627   71.154 1.00 14.15 ? 128  ALA D O   1 
ATOM   18751 C  CB  . ALA D 1 128 ? -39.693  5.783   72.908 1.00 14.39 ? 128  ALA D CB  1 
ATOM   18752 N  N   . MET D 1 129 ? -38.069  5.674   70.226 1.00 14.22 ? 129  MET D N   1 
ATOM   18753 C  CA  . MET D 1 129 ? -37.841  5.209   68.867 1.00 14.11 ? 129  MET D CA  1 
ATOM   18754 C  C   . MET D 1 129 ? -36.445  4.604   68.759 1.00 14.06 ? 129  MET D C   1 
ATOM   18755 O  O   . MET D 1 129 ? -36.282  3.511   68.222 1.00 13.86 ? 129  MET D O   1 
ATOM   18756 C  CB  . MET D 1 129 ? -37.975  6.350   67.853 1.00 14.15 ? 129  MET D CB  1 
ATOM   18757 C  CG  . MET D 1 129 ? -39.399  6.816   67.640 1.00 14.24 ? 129  MET D CG  1 
ATOM   18758 S  SD  . MET D 1 129 ? -39.562  7.898   66.208 1.00 14.39 ? 129  MET D SD  1 
ATOM   18759 C  CE  . MET D 1 129 ? -38.398  9.228   66.540 1.00 14.27 ? 129  MET D CE  1 
ATOM   18760 N  N   . GLY D 1 130 ? -35.454  5.332   69.286 1.00 14.15 ? 130  GLY D N   1 
ATOM   18761 C  CA  . GLY D 1 130 ? -34.065  4.903   69.275 1.00 14.29 ? 130  GLY D CA  1 
ATOM   18762 C  C   . GLY D 1 130 ? -33.879  3.550   69.956 1.00 14.23 ? 130  GLY D C   1 
ATOM   18763 O  O   . GLY D 1 130 ? -33.132  2.711   69.462 1.00 14.28 ? 130  GLY D O   1 
ATOM   18764 N  N   . GLU D 1 131 ? -34.572  3.354   71.085 1.00 14.37 ? 131  GLU D N   1 
ATOM   18765 C  CA  . GLU D 1 131 ? -34.515  2.107   71.833 1.00 14.47 ? 131  GLU D CA  1 
ATOM   18766 C  C   . GLU D 1 131 ? -35.053  0.952   70.987 1.00 14.22 ? 131  GLU D C   1 
ATOM   18767 O  O   . GLU D 1 131 ? -34.513  -0.152  71.036 1.00 13.98 ? 131  GLU D O   1 
ATOM   18768 C  CB  . GLU D 1 131 ? -35.291  2.235   73.145 1.00 14.82 ? 131  GLU D CB  1 
ATOM   18769 C  CG  . GLU D 1 131 ? -34.585  3.090   74.193 1.00 15.11 ? 131  GLU D CG  1 
ATOM   18770 C  CD  . GLU D 1 131 ? -35.430  3.427   75.410 1.00 15.56 ? 131  GLU D CD  1 
ATOM   18771 O  OE1 . GLU D 1 131 ? -36.661  3.194   75.370 1.00 15.98 ? 131  GLU D OE1 1 
ATOM   18772 O  OE2 . GLU D 1 131 ? -34.858  3.913   76.411 1.00 15.57 ? 131  GLU D OE2 1 
ATOM   18773 N  N   . GLU D 1 132 ? -36.114  1.215   70.213 1.00 14.06 ? 132  GLU D N   1 
ATOM   18774 C  CA  . GLU D 1 132 ? -36.743  0.184   69.400 1.00 14.02 ? 132  GLU D CA  1 
ATOM   18775 C  C   . GLU D 1 132 ? -35.828  -0.199  68.239 1.00 13.95 ? 132  GLU D C   1 
ATOM   18776 O  O   . GLU D 1 132 ? -35.627  -1.382  67.981 1.00 13.90 ? 132  GLU D O   1 
ATOM   18777 C  CB  . GLU D 1 132 ? -38.132  0.608   68.921 1.00 13.91 ? 132  GLU D CB  1 
ATOM   18778 C  CG  . GLU D 1 132 ? -39.118  0.790   70.071 1.00 13.89 ? 132  GLU D CG  1 
ATOM   18779 C  CD  . GLU D 1 132 ? -40.592  0.655   69.734 1.00 13.89 ? 132  GLU D CD  1 
ATOM   18780 O  OE1 . GLU D 1 132 ? -40.946  0.347   68.574 1.00 13.78 ? 132  GLU D OE1 1 
ATOM   18781 O  OE2 . GLU D 1 132 ? -41.393  0.856   70.672 1.00 13.91 ? 132  GLU D OE2 1 
ATOM   18782 N  N   . HIS D 1 133 ? -35.275  0.806   67.552 1.00 14.01 ? 133  HIS D N   1 
ATOM   18783 C  CA  . HIS D 1 133 ? -34.293  0.571   66.503 1.00 14.19 ? 133  HIS D CA  1 
ATOM   18784 C  C   . HIS D 1 133 ? -33.111  -0.223  67.061 1.00 14.43 ? 133  HIS D C   1 
ATOM   18785 O  O   . HIS D 1 133 ? -32.691  -1.209  66.460 1.00 14.32 ? 133  HIS D O   1 
ATOM   18786 C  CB  . HIS D 1 133 ? -33.855  1.893   65.862 1.00 14.12 ? 133  HIS D CB  1 
ATOM   18787 C  CG  . HIS D 1 133 ? -34.822  2.429   64.860 1.00 13.97 ? 133  HIS D CG  1 
ATOM   18788 N  ND1 . HIS D 1 133 ? -34.855  1.969   63.562 1.00 13.98 ? 133  HIS D ND1 1 
ATOM   18789 C  CD2 . HIS D 1 133 ? -35.782  3.359   64.947 1.00 13.88 ? 133  HIS D CD2 1 
ATOM   18790 C  CE1 . HIS D 1 133 ? -35.803  2.613   62.895 1.00 13.97 ? 133  HIS D CE1 1 
ATOM   18791 N  NE2 . HIS D 1 133 ? -36.378  3.462   63.716 1.00 13.86 ? 133  HIS D NE2 1 
ATOM   18792 N  N   . ARG D 1 134 ? -32.588  0.211   68.215 1.00 14.88 ? 134  ARG D N   1 
ATOM   18793 C  CA  . ARG D 1 134 ? -31.467  -0.452  68.866 1.00 15.24 ? 134  ARG D CA  1 
ATOM   18794 C  C   . ARG D 1 134 ? -31.790  -1.922  69.125 1.00 14.87 ? 134  ARG D C   1 
ATOM   18795 O  O   . ARG D 1 134 ? -30.967  -2.793  68.849 1.00 14.60 ? 134  ARG D O   1 
ATOM   18796 C  CB  . ARG D 1 134 ? -31.105  0.231   70.190 1.00 15.97 ? 134  ARG D CB  1 
ATOM   18797 C  CG  . ARG D 1 134 ? -29.965  -0.448  70.936 1.00 16.60 ? 134  ARG D CG  1 
ATOM   18798 C  CD  . ARG D 1 134 ? -29.639  0.212   72.262 1.00 17.26 ? 134  ARG D CD  1 
ATOM   18799 N  NE  . ARG D 1 134 ? -30.638  -0.063  73.301 1.00 17.92 ? 134  ARG D NE  1 
ATOM   18800 C  CZ  . ARG D 1 134 ? -31.133  0.798   74.196 1.00 18.41 ? 134  ARG D CZ  1 
ATOM   18801 N  NH1 . ARG D 1 134 ? -30.783  2.075   74.201 1.00 18.42 ? 134  ARG D NH1 1 
ATOM   18802 N  NH2 . ARG D 1 134 ? -31.995  0.365   75.101 1.00 18.73 ? 134  ARG D NH2 1 
ATOM   18803 N  N   . GLY D 1 135 ? -32.990  -2.185  69.658 1.00 14.70 ? 135  GLY D N   1 
ATOM   18804 C  CA  . GLY D 1 135 ? -33.406  -3.531  70.022 1.00 14.66 ? 135  GLY D CA  1 
ATOM   18805 C  C   . GLY D 1 135 ? -33.507  -4.462  68.814 1.00 14.69 ? 135  GLY D C   1 
ATOM   18806 O  O   . GLY D 1 135 ? -33.426  -5.680  68.968 1.00 14.67 ? 135  GLY D O   1 
ATOM   18807 N  N   . LYS D 1 136 ? -33.694  -3.879  67.622 1.00 14.61 ? 136  LYS D N   1 
ATOM   18808 C  CA  . LYS D 1 136 ? -33.798  -4.637  66.385 1.00 14.74 ? 136  LYS D CA  1 
ATOM   18809 C  C   . LYS D 1 136 ? -32.438  -4.777  65.702 1.00 14.81 ? 136  LYS D C   1 
ATOM   18810 O  O   . LYS D 1 136 ? -32.319  -5.529  64.738 1.00 14.89 ? 136  LYS D O   1 
ATOM   18811 C  CB  . LYS D 1 136 ? -34.796  -3.955  65.443 1.00 14.81 ? 136  LYS D CB  1 
ATOM   18812 C  CG  . LYS D 1 136 ? -36.257  -4.041  65.863 1.00 14.80 ? 136  LYS D CG  1 
ATOM   18813 C  CD  . LYS D 1 136 ? -36.767  -5.463  66.073 1.00 14.79 ? 136  LYS D CD  1 
ATOM   18814 C  CE  . LYS D 1 136 ? -38.262  -5.521  66.124 1.00 14.76 ? 136  LYS D CE  1 
ATOM   18815 N  NZ  . LYS D 1 136 ? -38.744  -6.886  66.349 1.00 14.77 ? 136  LYS D NZ  1 
ATOM   18816 N  N   . GLY D 1 137 ? -31.429  -4.042  66.189 1.00 14.89 ? 137  GLY D N   1 
ATOM   18817 C  CA  . GLY D 1 137 ? -30.077  -4.119  65.657 1.00 14.89 ? 137  GLY D CA  1 
ATOM   18818 C  C   . GLY D 1 137 ? -29.813  -3.073  64.574 1.00 14.93 ? 137  GLY D C   1 
ATOM   18819 O  O   . GLY D 1 137 ? -28.837  -3.182  63.837 1.00 15.10 ? 137  GLY D O   1 
ATOM   18820 N  N   . VAL D 1 138 ? -30.678  -2.054  64.493 1.00 14.88 ? 138  VAL D N   1 
ATOM   18821 C  CA  . VAL D 1 138 ? -30.540  -0.995  63.504 1.00 14.74 ? 138  VAL D CA  1 
ATOM   18822 C  C   . VAL D 1 138 ? -29.394  -0.073  63.913 1.00 14.71 ? 138  VAL D C   1 
ATOM   18823 O  O   . VAL D 1 138 ? -29.244  0.249   65.089 1.00 14.71 ? 138  VAL D O   1 
ATOM   18824 C  CB  . VAL D 1 138 ? -31.856  -0.209  63.341 1.00 14.62 ? 138  VAL D CB  1 
ATOM   18825 C  CG1 . VAL D 1 138 ? -31.668  1.069   62.532 1.00 14.65 ? 138  VAL D CG1 1 
ATOM   18826 C  CG2 . VAL D 1 138 ? -32.959  -1.069  62.737 1.00 14.63 ? 138  VAL D CG2 1 
ATOM   18827 N  N   . ASP D 1 139 ? -28.608  0.358   62.918 1.00 14.71 ? 139  ASP D N   1 
ATOM   18828 C  CA  . ASP D 1 139 ? -27.471  1.237   63.136 1.00 14.72 ? 139  ASP D CA  1 
ATOM   18829 C  C   . ASP D 1 139 ? -27.864  2.689   62.875 1.00 14.57 ? 139  ASP D C   1 
ATOM   18830 O  O   . ASP D 1 139 ? -27.412  3.583   63.589 1.00 14.72 ? 139  ASP D O   1 
ATOM   18831 C  CB  . ASP D 1 139 ? -26.290  0.817   62.278 1.00 14.91 ? 139  ASP D CB  1 
ATOM   18832 C  CG  . ASP D 1 139 ? -25.754  -0.571  62.583 1.00 15.00 ? 139  ASP D CG  1 
ATOM   18833 O  OD1 . ASP D 1 139 ? -25.188  -0.744  63.683 1.00 15.22 ? 139  ASP D OD1 1 
ATOM   18834 O  OD2 . ASP D 1 139 ? -25.934  -1.469  61.733 1.00 14.93 ? 139  ASP D OD2 1 
ATOM   18835 N  N   . VAL D 1 140 ? -28.693  2.911   61.848 1.00 14.29 ? 140  VAL D N   1 
ATOM   18836 C  CA  . VAL D 1 140 ? -29.106  4.250   61.457 1.00 14.11 ? 140  VAL D CA  1 
ATOM   18837 C  C   . VAL D 1 140 ? -30.625  4.276   61.310 1.00 13.97 ? 140  VAL D C   1 
ATOM   18838 O  O   . VAL D 1 140 ? -31.183  3.506   60.531 1.00 13.93 ? 140  VAL D O   1 
ATOM   18839 C  CB  . VAL D 1 140 ? -28.436  4.705   60.146 1.00 14.04 ? 140  VAL D CB  1 
ATOM   18840 C  CG1 . VAL D 1 140 ? -28.741  6.167   59.833 1.00 14.05 ? 140  VAL D CG1 1 
ATOM   18841 C  CG2 . VAL D 1 140 ? -26.930  4.469   60.153 1.00 14.08 ? 140  VAL D CG2 1 
ATOM   18842 N  N   . GLN D 1 141 ? -31.277  5.171   62.063 1.00 13.84 ? 141  GLN D N   1 
ATOM   18843 C  CA  . GLN D 1 141 ? -32.682  5.485   61.862 1.00 13.80 ? 141  GLN D CA  1 
ATOM   18844 C  C   . GLN D 1 141 ? -32.783  6.605   60.829 1.00 13.70 ? 141  GLN D C   1 
ATOM   18845 O  O   . GLN D 1 141 ? -32.181  7.664   61.000 1.00 13.61 ? 141  GLN D O   1 
ATOM   18846 C  CB  . GLN D 1 141 ? -33.366  5.877   63.173 1.00 13.71 ? 141  GLN D CB  1 
ATOM   18847 C  CG  . GLN D 1 141 ? -34.765  6.460   62.993 1.00 13.71 ? 141  GLN D CG  1 
ATOM   18848 C  CD  . GLN D 1 141 ? -35.496  6.695   64.298 1.00 13.71 ? 141  GLN D CD  1 
ATOM   18849 O  OE1 . GLN D 1 141 ? -34.921  6.592   65.387 1.00 13.62 ? 141  GLN D OE1 1 
ATOM   18850 N  NE2 . GLN D 1 141 ? -36.776  7.028   64.197 1.00 13.69 ? 141  GLN D NE2 1 
ATOM   18851 N  N   . LEU D 1 142 ? -33.554  6.359   59.763 1.00 13.65 ? 142  LEU D N   1 
ATOM   18852 C  CA  . LEU D 1 142 ? -33.652  7.290   58.651 1.00 13.60 ? 142  LEU D CA  1 
ATOM   18853 C  C   . LEU D 1 142 ? -34.694  8.356   58.982 1.00 13.59 ? 142  LEU D C   1 
ATOM   18854 O  O   . LEU D 1 142 ? -35.801  8.373   58.442 1.00 13.53 ? 142  LEU D O   1 
ATOM   18855 C  CB  . LEU D 1 142 ? -33.959  6.525   57.365 1.00 13.65 ? 142  LEU D CB  1 
ATOM   18856 C  CG  . LEU D 1 142 ? -32.903  5.497   56.942 1.00 13.74 ? 142  LEU D CG  1 
ATOM   18857 C  CD1 . LEU D 1 142 ? -33.354  4.726   55.713 1.00 13.76 ? 142  LEU D CD1 1 
ATOM   18858 C  CD2 . LEU D 1 142 ? -31.553  6.152   56.683 1.00 13.75 ? 142  LEU D CD2 1 
ATOM   18859 N  N   . GLY D 1 143 ? -34.290  9.248   59.890 1.00 13.35 ? 143  GLY D N   1 
ATOM   18860 C  CA  . GLY D 1 143 ? -35.100  10.333  60.411 1.00 13.30 ? 143  GLY D CA  1 
ATOM   18861 C  C   . GLY D 1 143 ? -34.344  11.026  61.540 1.00 13.26 ? 143  GLY D C   1 
ATOM   18862 O  O   . GLY D 1 143 ? -33.353  10.486  62.030 1.00 13.20 ? 143  GLY D O   1 
ATOM   18863 N  N   . PRO D 1 144 ? -34.784  12.212  62.021 1.00 13.21 ? 144  PRO D N   1 
ATOM   18864 C  CA  . PRO D 1 144 ? -36.051  12.822  61.608 1.00 13.20 ? 144  PRO D CA  1 
ATOM   18865 C  C   . PRO D 1 144 ? -35.990  13.761  60.402 1.00 13.09 ? 144  PRO D C   1 
ATOM   18866 O  O   . PRO D 1 144 ? -34.955  13.882  59.747 1.00 13.19 ? 144  PRO D O   1 
ATOM   18867 C  CB  . PRO D 1 144 ? -36.435  13.550  62.914 1.00 13.21 ? 144  PRO D CB  1 
ATOM   18868 C  CG  . PRO D 1 144 ? -35.118  14.001  63.508 1.00 13.28 ? 144  PRO D CG  1 
ATOM   18869 C  CD  . PRO D 1 144 ? -34.077  13.005  63.036 1.00 13.30 ? 144  PRO D CD  1 
ATOM   18870 N  N   . VAL D 1 145 ? -37.124  14.418  60.122 1.00 12.96 ? 145  VAL D N   1 
ATOM   18871 C  CA  . VAL D 1 145 ? -37.323  15.183  58.900 1.00 12.78 ? 145  VAL D CA  1 
ATOM   18872 C  C   . VAL D 1 145 ? -37.446  16.671  59.225 1.00 12.75 ? 145  VAL D C   1 
ATOM   18873 O  O   . VAL D 1 145 ? -38.228  17.055  60.092 1.00 12.61 ? 145  VAL D O   1 
ATOM   18874 C  CB  . VAL D 1 145 ? -38.580  14.658  58.177 1.00 12.63 ? 145  VAL D CB  1 
ATOM   18875 C  CG1 . VAL D 1 145 ? -38.995  15.544  57.007 1.00 12.59 ? 145  VAL D CG1 1 
ATOM   18876 C  CG2 . VAL D 1 145 ? -38.407  13.214  57.720 1.00 12.56 ? 145  VAL D CG2 1 
ATOM   18877 N  N   . ALA D 1 146 ? -36.665  17.495  58.512 1.00 12.77 ? 146  ALA D N   1 
ATOM   18878 C  CA  . ALA D 1 146 ? -36.843  18.941  58.488 1.00 12.79 ? 146  ALA D CA  1 
ATOM   18879 C  C   . ALA D 1 146 ? -36.979  19.421  57.044 1.00 12.80 ? 146  ALA D C   1 
ATOM   18880 O  O   . ALA D 1 146 ? -37.107  20.617  56.791 1.00 12.87 ? 146  ALA D O   1 
ATOM   18881 C  CB  . ALA D 1 146 ? -35.687  19.620  59.186 1.00 12.82 ? 146  ALA D CB  1 
ATOM   18882 N  N   . GLY D 1 147 ? -36.943  18.465  56.110 1.00 12.76 ? 147  GLY D N   1 
ATOM   18883 C  CA  . GLY D 1 147 ? -37.126  18.710  54.689 1.00 12.89 ? 147  GLY D CA  1 
ATOM   18884 C  C   . GLY D 1 147 ? -37.943  17.582  54.063 1.00 12.92 ? 147  GLY D C   1 
ATOM   18885 O  O   . GLY D 1 147 ? -37.436  16.471  53.921 1.00 13.04 ? 147  GLY D O   1 
ATOM   18886 N  N   . PRO D 1 148 ? -39.217  17.803  53.659 1.00 12.81 ? 148  PRO D N   1 
ATOM   18887 C  CA  . PRO D 1 148 ? -39.822  19.138  53.586 1.00 12.84 ? 148  PRO D CA  1 
ATOM   18888 C  C   . PRO D 1 148 ? -40.003  19.868  54.913 1.00 12.88 ? 148  PRO D C   1 
ATOM   18889 O  O   . PRO D 1 148 ? -40.318  19.251  55.928 1.00 12.78 ? 148  PRO D O   1 
ATOM   18890 C  CB  . PRO D 1 148 ? -41.188  18.839  52.939 1.00 12.82 ? 148  PRO D CB  1 
ATOM   18891 C  CG  . PRO D 1 148 ? -41.494  17.426  53.370 1.00 12.78 ? 148  PRO D CG  1 
ATOM   18892 C  CD  . PRO D 1 148 ? -40.151  16.739  53.258 1.00 12.82 ? 148  PRO D CD  1 
ATOM   18893 N  N   . LEU D 1 149 ? -39.808  21.192  54.877 1.00 13.03 ? 149  LEU D N   1 
ATOM   18894 C  CA  . LEU D 1 149 ? -40.118  22.059  56.001 1.00 13.15 ? 149  LEU D CA  1 
ATOM   18895 C  C   . LEU D 1 149 ? -41.628  22.272  56.059 1.00 13.35 ? 149  LEU D C   1 
ATOM   18896 O  O   . LEU D 1 149 ? -42.243  22.101  57.110 1.00 13.36 ? 149  LEU D O   1 
ATOM   18897 C  CB  . LEU D 1 149 ? -39.372  23.386  55.863 1.00 13.13 ? 149  LEU D CB  1 
ATOM   18898 C  CG  . LEU D 1 149 ? -39.533  24.374  57.024 1.00 13.09 ? 149  LEU D CG  1 
ATOM   18899 C  CD1 . LEU D 1 149 ? -39.039  23.766  58.331 1.00 13.06 ? 149  LEU D CD1 1 
ATOM   18900 C  CD2 . LEU D 1 149 ? -38.806  25.681  56.736 1.00 13.07 ? 149  LEU D CD2 1 
ATOM   18901 N  N   . GLY D 1 150 ? -42.204  22.661  54.915 1.00 13.41 ? 150  GLY D N   1 
ATOM   18902 C  CA  . GLY D 1 150 ? -43.641  22.837  54.779 1.00 13.53 ? 150  GLY D CA  1 
ATOM   18903 C  C   . GLY D 1 150 ? -43.995  24.084  53.972 1.00 13.68 ? 150  GLY D C   1 
ATOM   18904 O  O   . GLY D 1 150 ? -44.909  24.818  54.339 1.00 13.81 ? 150  GLY D O   1 
ATOM   18905 N  N   . ARG D 1 151 ? -43.283  24.295  52.857 1.00 13.89 ? 151  ARG D N   1 
ATOM   18906 C  CA  . ARG D 1 151 ? -43.501  25.447  51.998 1.00 14.12 ? 151  ARG D CA  1 
ATOM   18907 C  C   . ARG D 1 151 ? -44.958  25.506  51.543 1.00 14.31 ? 151  ARG D C   1 
ATOM   18908 O  O   . ARG D 1 151 ? -45.544  26.585  51.499 1.00 14.40 ? 151  ARG D O   1 
ATOM   18909 C  CB  . ARG D 1 151 ? -42.569  25.371  50.785 1.00 14.24 ? 151  ARG D CB  1 
ATOM   18910 C  CG  . ARG D 1 151 ? -42.831  26.412  49.706 1.00 14.27 ? 151  ARG D CG  1 
ATOM   18911 C  CD  . ARG D 1 151 ? -41.855  26.272  48.555 1.00 14.31 ? 151  ARG D CD  1 
ATOM   18912 N  NE  . ARG D 1 151 ? -42.040  27.342  47.568 1.00 14.36 ? 151  ARG D NE  1 
ATOM   18913 C  CZ  . ARG D 1 151 ? -42.157  27.194  46.250 1.00 14.41 ? 151  ARG D CZ  1 
ATOM   18914 N  NH1 . ARG D 1 151 ? -42.065  26.001  45.691 1.00 14.26 ? 151  ARG D NH1 1 
ATOM   18915 N  NH2 . ARG D 1 151 ? -42.349  28.256  45.486 1.00 14.48 ? 151  ARG D NH2 1 
ATOM   18916 N  N   . HIS D 1 152 ? -45.523  24.344  51.192 1.00 14.53 ? 152  HIS D N   1 
ATOM   18917 C  CA  . HIS D 1 152 ? -46.881  24.263  50.678 1.00 14.77 ? 152  HIS D CA  1 
ATOM   18918 C  C   . HIS D 1 152 ? -47.787  23.569  51.692 1.00 14.69 ? 152  HIS D C   1 
ATOM   18919 O  O   . HIS D 1 152 ? -47.390  22.573  52.290 1.00 14.92 ? 152  HIS D O   1 
ATOM   18920 C  CB  . HIS D 1 152 ? -46.930  23.471  49.366 1.00 15.06 ? 152  HIS D CB  1 
ATOM   18921 C  CG  . HIS D 1 152 ? -46.007  23.958  48.299 1.00 15.30 ? 152  HIS D CG  1 
ATOM   18922 N  ND1 . HIS D 1 152 ? -46.189  25.153  47.635 1.00 15.46 ? 152  HIS D ND1 1 
ATOM   18923 C  CD2 . HIS D 1 152 ? -44.895  23.413  47.785 1.00 15.44 ? 152  HIS D CD2 1 
ATOM   18924 C  CE1 . HIS D 1 152 ? -45.218  25.310  46.747 1.00 15.41 ? 152  HIS D CE1 1 
ATOM   18925 N  NE2 . HIS D 1 152 ? -44.422  24.263  46.819 1.00 15.37 ? 152  HIS D NE2 1 
ATOM   18926 N  N   . PRO D 1 153 ? -49.044  24.032  51.886 1.00 14.46 ? 153  PRO D N   1 
ATOM   18927 C  CA  . PRO D 1 153 ? -49.993  23.324  52.750 1.00 14.35 ? 153  PRO D CA  1 
ATOM   18928 C  C   . PRO D 1 153 ? -50.359  21.933  52.233 1.00 14.22 ? 153  PRO D C   1 
ATOM   18929 O  O   . PRO D 1 153 ? -50.761  21.073  53.013 1.00 14.08 ? 153  PRO D O   1 
ATOM   18930 C  CB  . PRO D 1 153 ? -51.208  24.271  52.781 1.00 14.43 ? 153  PRO D CB  1 
ATOM   18931 C  CG  . PRO D 1 153 ? -51.113  25.035  51.480 1.00 14.43 ? 153  PRO D CG  1 
ATOM   18932 C  CD  . PRO D 1 153 ? -49.623  25.243  51.281 1.00 14.47 ? 153  PRO D CD  1 
ATOM   18933 N  N   . ASP D 1 154 ? -50.196  21.724  50.917 1.00 14.14 ? 154  ASP D N   1 
ATOM   18934 C  CA  . ASP D 1 154 ? -50.628  20.506  50.249 1.00 14.01 ? 154  ASP D CA  1 
ATOM   18935 C  C   . ASP D 1 154 ? -49.435  19.619  49.886 1.00 13.72 ? 154  ASP D C   1 
ATOM   18936 O  O   . ASP D 1 154 ? -49.601  18.624  49.182 1.00 13.73 ? 154  ASP D O   1 
ATOM   18937 C  CB  . ASP D 1 154 ? -51.527  20.824  49.060 1.00 14.23 ? 154  ASP D CB  1 
ATOM   18938 C  CG  . ASP D 1 154 ? -51.156  22.049  48.234 1.00 14.36 ? 154  ASP D CG  1 
ATOM   18939 O  OD1 . ASP D 1 154 ? -50.055  22.601  48.449 1.00 14.31 ? 154  ASP D OD1 1 
ATOM   18940 O  OD2 . ASP D 1 154 ? -51.991  22.464  47.401 1.00 14.43 ? 154  ASP D OD2 1 
ATOM   18941 N  N   . GLY D 1 155 ? -48.239  19.961  50.384 1.00 13.38 ? 155  GLY D N   1 
ATOM   18942 C  CA  . GLY D 1 155 ? -47.074  19.105  50.225 1.00 13.00 ? 155  GLY D CA  1 
ATOM   18943 C  C   . GLY D 1 155 ? -47.322  17.737  50.855 1.00 12.71 ? 155  GLY D C   1 
ATOM   18944 O  O   . GLY D 1 155 ? -47.823  17.653  51.973 1.00 12.54 ? 155  GLY D O   1 
ATOM   18945 N  N   . GLY D 1 156 ? -46.958  16.675  50.127 1.00 12.50 ? 156  GLY D N   1 
ATOM   18946 C  CA  . GLY D 1 156 ? -47.357  15.319  50.468 1.00 12.37 ? 156  GLY D CA  1 
ATOM   18947 C  C   . GLY D 1 156 ? -46.753  14.814  51.779 1.00 12.27 ? 156  GLY D C   1 
ATOM   18948 O  O   . GLY D 1 156 ? -47.391  14.032  52.482 1.00 12.20 ? 156  GLY D O   1 
ATOM   18949 N  N   . ARG D 1 157 ? -45.526  15.247  52.102 1.00 12.07 ? 157  ARG D N   1 
ATOM   18950 C  CA  . ARG D 1 157 ? -44.759  14.621  53.170 1.00 12.04 ? 157  ARG D CA  1 
ATOM   18951 C  C   . ARG D 1 157 ? -44.521  15.566  54.346 1.00 11.99 ? 157  ARG D C   1 
ATOM   18952 O  O   . ARG D 1 157 ? -43.735  15.245  55.235 1.00 12.16 ? 157  ARG D O   1 
ATOM   18953 C  CB  . ARG D 1 157 ? -43.407  14.133  52.638 1.00 12.10 ? 157  ARG D CB  1 
ATOM   18954 C  CG  . ARG D 1 157 ? -43.511  13.069  51.558 1.00 12.15 ? 157  ARG D CG  1 
ATOM   18955 C  CD  . ARG D 1 157 ? -42.145  12.510  51.196 1.00 12.23 ? 157  ARG D CD  1 
ATOM   18956 N  NE  . ARG D 1 157 ? -41.564  11.659  52.240 1.00 12.22 ? 157  ARG D NE  1 
ATOM   18957 C  CZ  . ARG D 1 157 ? -40.419  10.992  52.120 1.00 12.33 ? 157  ARG D CZ  1 
ATOM   18958 N  NH1 . ARG D 1 157 ? -39.685  11.109  51.024 1.00 12.46 ? 157  ARG D NH1 1 
ATOM   18959 N  NH2 . ARG D 1 157 ? -40.002  10.212  53.102 1.00 12.37 ? 157  ARG D NH2 1 
ATOM   18960 N  N   . ASN D 1 158 ? -45.210  16.711  54.375 1.00 11.83 ? 158  ASN D N   1 
ATOM   18961 C  CA  . ASN D 1 158 ? -45.008  17.689  55.432 1.00 11.85 ? 158  ASN D CA  1 
ATOM   18962 C  C   . ASN D 1 158 ? -45.206  17.050  56.805 1.00 11.70 ? 158  ASN D C   1 
ATOM   18963 O  O   . ASN D 1 158 ? -44.459  17.350  57.734 1.00 11.58 ? 158  ASN D O   1 
ATOM   18964 C  CB  . ASN D 1 158 ? -45.924  18.896  55.268 1.00 11.90 ? 158  ASN D CB  1 
ATOM   18965 C  CG  . ASN D 1 158 ? -45.563  19.722  54.057 1.00 11.99 ? 158  ASN D CG  1 
ATOM   18966 O  OD1 . ASN D 1 158 ? -44.499  19.523  53.458 1.00 11.98 ? 158  ASN D OD1 1 
ATOM   18967 N  ND2 . ASN D 1 158 ? -46.425  20.658  53.693 1.00 11.99 ? 158  ASN D ND2 1 
ATOM   18968 N  N   . TRP D 1 159 ? -46.209  16.168  56.912 1.00 11.53 ? 159  TRP D N   1 
ATOM   18969 C  CA  . TRP D 1 159 ? -46.589  15.558  58.178 1.00 11.53 ? 159  TRP D CA  1 
ATOM   18970 C  C   . TRP D 1 159 ? -45.439  14.757  58.793 1.00 11.39 ? 159  TRP D C   1 
ATOM   18971 O  O   . TRP D 1 159 ? -45.423  14.545  60.001 1.00 11.37 ? 159  TRP D O   1 
ATOM   18972 C  CB  . TRP D 1 159 ? -47.835  14.678  57.998 1.00 11.48 ? 159  TRP D CB  1 
ATOM   18973 C  CG  . TRP D 1 159 ? -47.666  13.558  57.005 1.00 11.43 ? 159  TRP D CG  1 
ATOM   18974 C  CD1 . TRP D 1 159 ? -47.995  13.586  55.682 1.00 11.40 ? 159  TRP D CD1 1 
ATOM   18975 C  CD2 . TRP D 1 159 ? -47.119  12.245  57.256 1.00 11.36 ? 159  TRP D CD2 1 
ATOM   18976 N  NE1 . TRP D 1 159 ? -47.693  12.389  55.093 1.00 11.44 ? 159  TRP D NE1 1 
ATOM   18977 C  CE2 . TRP D 1 159 ? -47.154  11.548  56.029 1.00 11.41 ? 159  TRP D CE2 1 
ATOM   18978 C  CE3 . TRP D 1 159 ? -46.608  11.596  58.385 1.00 11.37 ? 159  TRP D CE3 1 
ATOM   18979 C  CZ2 . TRP D 1 159 ? -46.698  10.237  55.907 1.00 11.42 ? 159  TRP D CZ2 1 
ATOM   18980 C  CZ3 . TRP D 1 159 ? -46.159  10.299  58.263 1.00 11.36 ? 159  TRP D CZ3 1 
ATOM   18981 C  CH2 . TRP D 1 159 ? -46.204  9.631   57.039 1.00 11.40 ? 159  TRP D CH2 1 
ATOM   18982 N  N   . GLU D 1 160 ? -44.499  14.292  57.963 1.00 11.49 ? 160  GLU D N   1 
ATOM   18983 C  CA  . GLU D 1 160 ? -43.334  13.566  58.448 1.00 11.50 ? 160  GLU D CA  1 
ATOM   18984 C  C   . GLU D 1 160 ? -42.391  14.497  59.206 1.00 11.50 ? 160  GLU D C   1 
ATOM   18985 O  O   . GLU D 1 160 ? -41.680  14.052  60.105 1.00 11.48 ? 160  GLU D O   1 
ATOM   18986 C  CB  . GLU D 1 160 ? -42.529  12.940  57.313 1.00 11.48 ? 160  GLU D CB  1 
ATOM   18987 C  CG  . GLU D 1 160 ? -43.255  11.803  56.604 1.00 11.52 ? 160  GLU D CG  1 
ATOM   18988 C  CD  . GLU D 1 160 ? -42.291  10.873  55.897 1.00 11.52 ? 160  GLU D CD  1 
ATOM   18989 O  OE1 . GLU D 1 160 ? -41.381  10.371  56.592 1.00 11.38 ? 160  GLU D OE1 1 
ATOM   18990 O  OE2 . GLU D 1 160 ? -42.434  10.660  54.673 1.00 11.46 ? 160  GLU D OE2 1 
ATOM   18991 N  N   . GLY D 1 161 ? -42.367  15.773  58.802 1.00 11.52 ? 161  GLY D N   1 
ATOM   18992 C  CA  . GLY D 1 161 ? -41.527  16.781  59.428 1.00 11.62 ? 161  GLY D CA  1 
ATOM   18993 C  C   . GLY D 1 161 ? -42.162  17.309  60.710 1.00 11.68 ? 161  GLY D C   1 
ATOM   18994 O  O   . GLY D 1 161 ? -42.643  16.530  61.526 1.00 11.94 ? 161  GLY D O   1 
ATOM   18995 N  N   . PHE D 1 162 ? -42.151  18.636  60.885 1.00 11.51 ? 162  PHE D N   1 
ATOM   18996 C  CA  . PHE D 1 162 ? -42.709  19.252  62.077 1.00 11.38 ? 162  PHE D CA  1 
ATOM   18997 C  C   . PHE D 1 162 ? -43.633  20.395  61.664 1.00 11.25 ? 162  PHE D C   1 
ATOM   18998 O  O   . PHE D 1 162 ? -44.852  20.252  61.722 1.00 11.31 ? 162  PHE D O   1 
ATOM   18999 C  CB  . PHE D 1 162 ? -41.570  19.676  63.011 1.00 11.34 ? 162  PHE D CB  1 
ATOM   19000 C  CG  . PHE D 1 162 ? -40.716  18.531  63.544 1.00 11.32 ? 162  PHE D CG  1 
ATOM   19001 C  CD1 . PHE D 1 162 ? -39.557  18.139  62.882 1.00 11.25 ? 162  PHE D CD1 1 
ATOM   19002 C  CD2 . PHE D 1 162 ? -41.073  17.849  64.705 1.00 11.33 ? 162  PHE D CD2 1 
ATOM   19003 C  CE1 . PHE D 1 162 ? -38.777  17.098  63.368 1.00 11.31 ? 162  PHE D CE1 1 
ATOM   19004 C  CE2 . PHE D 1 162 ? -40.290  16.808  65.187 1.00 11.31 ? 162  PHE D CE2 1 
ATOM   19005 C  CZ  . PHE D 1 162 ? -39.144  16.435  64.518 1.00 11.31 ? 162  PHE D CZ  1 
ATOM   19006 N  N   . SER D 1 163 ? -43.039  21.512  61.228 1.00 11.27 ? 163  SER D N   1 
ATOM   19007 C  CA  . SER D 1 163 ? -43.760  22.763  61.056 1.00 11.24 ? 163  SER D CA  1 
ATOM   19008 C  C   . SER D 1 163 ? -43.133  23.587  59.933 1.00 11.24 ? 163  SER D C   1 
ATOM   19009 O  O   . SER D 1 163 ? -41.928  23.513  59.712 1.00 11.28 ? 163  SER D O   1 
ATOM   19010 C  CB  . SER D 1 163 ? -43.773  23.541  62.350 1.00 11.15 ? 163  SER D CB  1 
ATOM   19011 O  OG  . SER D 1 163 ? -44.321  24.840  62.176 1.00 10.98 ? 163  SER D OG  1 
ATOM   19012 N  N   . PRO D 1 164 ? -43.918  24.404  59.192 1.00 11.36 ? 164  PRO D N   1 
ATOM   19013 C  CA  . PRO D 1 164 ? -43.340  25.384  58.271 1.00 11.47 ? 164  PRO D CA  1 
ATOM   19014 C  C   . PRO D 1 164 ? -42.392  26.369  58.953 1.00 11.61 ? 164  PRO D C   1 
ATOM   19015 O  O   . PRO D 1 164 ? -41.501  26.913  58.301 1.00 11.63 ? 164  PRO D O   1 
ATOM   19016 C  CB  . PRO D 1 164 ? -44.552  26.096  57.645 1.00 11.49 ? 164  PRO D CB  1 
ATOM   19017 C  CG  . PRO D 1 164 ? -45.715  25.757  58.551 1.00 11.50 ? 164  PRO D CG  1 
ATOM   19018 C  CD  . PRO D 1 164 ? -45.389  24.407  59.168 1.00 11.40 ? 164  PRO D CD  1 
ATOM   19019 N  N   . ASP D 1 165 ? -42.589  26.601  60.260 1.00 11.64 ? 165  ASP D N   1 
ATOM   19020 C  CA  . ASP D 1 165 ? -41.716  27.496  61.001 1.00 11.82 ? 165  ASP D CA  1 
ATOM   19021 C  C   . ASP D 1 165 ? -40.349  26.846  61.194 1.00 11.89 ? 165  ASP D C   1 
ATOM   19022 O  O   . ASP D 1 165 ? -40.256  25.722  61.684 1.00 11.85 ? 165  ASP D O   1 
ATOM   19023 C  CB  . ASP D 1 165 ? -42.278  27.891  62.355 1.00 11.86 ? 165  ASP D CB  1 
ATOM   19024 C  CG  . ASP D 1 165 ? -41.452  28.951  63.069 1.00 11.86 ? 165  ASP D CG  1 
ATOM   19025 O  OD1 . ASP D 1 165 ? -41.547  30.130  62.673 1.00 11.79 ? 165  ASP D OD1 1 
ATOM   19026 O  OD2 . ASP D 1 165 ? -40.673  28.577  63.968 1.00 11.90 ? 165  ASP D OD2 1 
ATOM   19027 N  N   . PRO D 1 166 ? -39.246  27.541  60.836 1.00 12.10 ? 166  PRO D N   1 
ATOM   19028 C  CA  . PRO D 1 166 ? -37.904  26.972  60.970 1.00 12.24 ? 166  PRO D CA  1 
ATOM   19029 C  C   . PRO D 1 166 ? -37.412  26.793  62.406 1.00 12.43 ? 166  PRO D C   1 
ATOM   19030 O  O   . PRO D 1 166 ? -36.567  25.936  62.659 1.00 12.50 ? 166  PRO D O   1 
ATOM   19031 C  CB  . PRO D 1 166 ? -37.038  27.970  60.180 1.00 12.21 ? 166  PRO D CB  1 
ATOM   19032 C  CG  . PRO D 1 166 ? -37.773  29.283  60.303 1.00 12.21 ? 166  PRO D CG  1 
ATOM   19033 C  CD  . PRO D 1 166 ? -39.239  28.904  60.279 1.00 12.15 ? 166  PRO D CD  1 
ATOM   19034 N  N   . VAL D 1 167 ? -37.939  27.594  63.343 1.00 12.55 ? 167  VAL D N   1 
ATOM   19035 C  CA  . VAL D 1 167 ? -37.476  27.552  64.722 1.00 12.63 ? 167  VAL D CA  1 
ATOM   19036 C  C   . VAL D 1 167 ? -38.158  26.396  65.452 1.00 12.63 ? 167  VAL D C   1 
ATOM   19037 O  O   . VAL D 1 167 ? -37.485  25.610  66.115 1.00 12.79 ? 167  VAL D O   1 
ATOM   19038 C  CB  . VAL D 1 167 ? -37.666  28.899  65.450 1.00 12.65 ? 167  VAL D CB  1 
ATOM   19039 C  CG1 . VAL D 1 167 ? -37.597  28.762  66.967 1.00 12.66 ? 167  VAL D CG1 1 
ATOM   19040 C  CG2 . VAL D 1 167 ? -36.652  29.928  64.962 1.00 12.67 ? 167  VAL D CG2 1 
ATOM   19041 N  N   . LEU D 1 168 ? -39.486  26.297  65.325 1.00 12.56 ? 168  LEU D N   1 
ATOM   19042 C  CA  . LEU D 1 168 ? -40.233  25.215  65.950 1.00 12.52 ? 168  LEU D CA  1 
ATOM   19043 C  C   . LEU D 1 168 ? -39.715  23.874  65.431 1.00 12.43 ? 168  LEU D C   1 
ATOM   19044 O  O   . LEU D 1 168 ? -39.492  22.954  66.214 1.00 12.45 ? 168  LEU D O   1 
ATOM   19045 C  CB  . LEU D 1 168 ? -41.730  25.385  65.693 1.00 12.52 ? 168  LEU D CB  1 
ATOM   19046 C  CG  . LEU D 1 168 ? -42.653  24.299  66.262 1.00 12.54 ? 168  LEU D CG  1 
ATOM   19047 C  CD1 . LEU D 1 168 ? -42.482  24.105  67.762 1.00 12.54 ? 168  LEU D CD1 1 
ATOM   19048 C  CD2 . LEU D 1 168 ? -44.099  24.636  65.939 1.00 12.53 ? 168  LEU D CD2 1 
ATOM   19049 N  N   . THR D 1 169 ? -39.515  23.783  64.110 1.00 12.33 ? 169  THR D N   1 
ATOM   19050 C  CA  . THR D 1 169 ? -39.006  22.574  63.481 1.00 12.37 ? 169  THR D CA  1 
ATOM   19051 C  C   . THR D 1 169 ? -37.599  22.276  63.994 1.00 12.65 ? 169  THR D C   1 
ATOM   19052 O  O   . THR D 1 169 ? -37.313  21.145  64.383 1.00 12.80 ? 169  THR D O   1 
ATOM   19053 C  CB  . THR D 1 169 ? -39.021  22.727  61.959 1.00 12.25 ? 169  THR D CB  1 
ATOM   19054 O  OG1 . THR D 1 169 ? -40.391  22.691  61.574 1.00 11.97 ? 169  THR D OG1 1 
ATOM   19055 C  CG2 . THR D 1 169 ? -38.275  21.613  61.246 1.00 12.31 ? 169  THR D CG2 1 
ATOM   19056 N  N   . GLY D 1 170 ? -36.734  23.296  63.979 1.00 12.84 ? 170  GLY D N   1 
ATOM   19057 C  CA  . GLY D 1 170 ? -35.331  23.135  64.326 1.00 13.05 ? 170  GLY D CA  1 
ATOM   19058 C  C   . GLY D 1 170 ? -35.143  22.622  65.753 1.00 13.37 ? 170  GLY D C   1 
ATOM   19059 O  O   . GLY D 1 170 ? -34.375  21.690  65.986 1.00 13.33 ? 170  GLY D O   1 
ATOM   19060 N  N   . VAL D 1 171 ? -35.855  23.235  66.702 1.00 13.77 ? 171  VAL D N   1 
ATOM   19061 C  CA  . VAL D 1 171 ? -35.729  22.878  68.106 1.00 14.22 ? 171  VAL D CA  1 
ATOM   19062 C  C   . VAL D 1 171 ? -36.159  21.426  68.316 1.00 14.49 ? 171  VAL D C   1 
ATOM   19063 O  O   . VAL D 1 171 ? -35.454  20.662  68.970 1.00 14.60 ? 171  VAL D O   1 
ATOM   19064 C  CB  . VAL D 1 171 ? -36.532  23.853  68.991 1.00 14.32 ? 171  VAL D CB  1 
ATOM   19065 C  CG1 . VAL D 1 171 ? -36.769  23.302  70.393 1.00 14.37 ? 171  VAL D CG1 1 
ATOM   19066 C  CG2 . VAL D 1 171 ? -35.865  25.222  69.059 1.00 14.29 ? 171  VAL D CG2 1 
ATOM   19067 N  N   . LEU D 1 172 ? -37.314  21.051  67.755 1.00 14.86 ? 172  LEU D N   1 
ATOM   19068 C  CA  . LEU D 1 172 ? -37.877  19.727  67.975 1.00 15.17 ? 172  LEU D CA  1 
ATOM   19069 C  C   . LEU D 1 172 ? -37.095  18.677  67.187 1.00 15.57 ? 172  LEU D C   1 
ATOM   19070 O  O   . LEU D 1 172 ? -36.963  17.543  67.637 1.00 15.69 ? 172  LEU D O   1 
ATOM   19071 C  CB  . LEU D 1 172 ? -39.360  19.742  67.613 1.00 15.10 ? 172  LEU D CB  1 
ATOM   19072 C  CG  . LEU D 1 172 ? -40.235  20.657  68.475 1.00 15.17 ? 172  LEU D CG  1 
ATOM   19073 C  CD1 . LEU D 1 172 ? -41.675  20.616  68.005 1.00 15.32 ? 172  LEU D CD1 1 
ATOM   19074 C  CD2 . LEU D 1 172 ? -40.151  20.299  69.948 1.00 15.24 ? 172  LEU D CD2 1 
ATOM   19075 N  N   . MET D 1 173 ? -36.585  19.065  66.013 1.00 16.17 ? 173  MET D N   1 
ATOM   19076 C  CA  . MET D 1 173 ? -35.643  18.251  65.260 1.00 16.68 ? 173  MET D CA  1 
ATOM   19077 C  C   . MET D 1 173 ? -34.456  17.886  66.151 1.00 16.31 ? 173  MET D C   1 
ATOM   19078 O  O   . MET D 1 173 ? -34.085  16.719  66.252 1.00 15.90 ? 173  MET D O   1 
ATOM   19079 C  CB  . MET D 1 173 ? -35.133  19.029  64.041 1.00 17.56 ? 173  MET D CB  1 
ATOM   19080 C  CG  . MET D 1 173 ? -34.231  18.252  63.111 1.00 18.44 ? 173  MET D CG  1 
ATOM   19081 S  SD  . MET D 1 173 ? -35.171  17.301  61.903 1.00 20.17 ? 173  MET D SD  1 
ATOM   19082 C  CE  . MET D 1 173 ? -33.792  16.725  60.905 1.00 20.03 ? 173  MET D CE  1 
ATOM   19083 N  N   . ALA D 1 174 ? -33.873  18.909  66.788 1.00 16.10 ? 174  ALA D N   1 
ATOM   19084 C  CA  . ALA D 1 174 ? -32.682  18.756  67.608 1.00 16.04 ? 174  ALA D CA  1 
ATOM   19085 C  C   . ALA D 1 174 ? -32.958  17.836  68.795 1.00 15.79 ? 174  ALA D C   1 
ATOM   19086 O  O   . ALA D 1 174 ? -32.149  16.963  69.098 1.00 15.92 ? 174  ALA D O   1 
ATOM   19087 C  CB  . ALA D 1 174 ? -32.199  20.115  68.067 1.00 16.11 ? 174  ALA D CB  1 
ATOM   19088 N  N   . GLU D 1 175 ? -34.100  18.041  69.462 1.00 15.54 ? 175  GLU D N   1 
ATOM   19089 C  CA  . GLU D 1 175 ? -34.476  17.233  70.612 1.00 15.49 ? 175  GLU D CA  1 
ATOM   19090 C  C   . GLU D 1 175 ? -34.660  15.774  70.198 1.00 14.76 ? 175  GLU D C   1 
ATOM   19091 O  O   . GLU D 1 175 ? -34.227  14.874  70.914 1.00 14.27 ? 175  GLU D O   1 
ATOM   19092 C  CB  . GLU D 1 175 ? -35.758  17.741  71.275 1.00 16.00 ? 175  GLU D CB  1 
ATOM   19093 C  CG  . GLU D 1 175 ? -35.584  19.045  72.047 1.00 16.73 ? 175  GLU D CG  1 
ATOM   19094 C  CD  . GLU D 1 175 ? -34.514  19.002  73.124 1.00 17.69 ? 175  GLU D CD  1 
ATOM   19095 O  OE1 . GLU D 1 175 ? -34.449  17.998  73.866 1.00 18.26 ? 175  GLU D OE1 1 
ATOM   19096 O  OE2 . GLU D 1 175 ? -33.747  19.981  73.223 1.00 18.54 ? 175  GLU D OE2 1 
ATOM   19097 N  N   . THR D 1 176 ? -35.308  15.552  69.046 1.00 14.15 ? 176  THR D N   1 
ATOM   19098 C  CA  . THR D 1 176 ? -35.556  14.208  68.546 1.00 13.86 ? 176  THR D CA  1 
ATOM   19099 C  C   . THR D 1 176 ? -34.224  13.496  68.305 1.00 13.89 ? 176  THR D C   1 
ATOM   19100 O  O   . THR D 1 176 ? -34.064  12.338  68.686 1.00 13.47 ? 176  THR D O   1 
ATOM   19101 C  CB  . THR D 1 176 ? -36.400  14.267  67.272 1.00 13.69 ? 176  THR D CB  1 
ATOM   19102 O  OG1 . THR D 1 176 ? -37.620  14.919  67.615 1.00 13.48 ? 176  THR D OG1 1 
ATOM   19103 C  CG2 . THR D 1 176 ? -36.715  12.889  66.716 1.00 13.63 ? 176  THR D CG2 1 
ATOM   19104 N  N   . ILE D 1 177 ? -33.278  14.203  67.671 1.00 13.88 ? 177  ILE D N   1 
ATOM   19105 C  CA  . ILE D 1 177 ? -31.975  13.650  67.332 1.00 14.00 ? 177  ILE D CA  1 
ATOM   19106 C  C   . ILE D 1 177 ? -31.231  13.246  68.605 1.00 14.32 ? 177  ILE D C   1 
ATOM   19107 O  O   . ILE D 1 177 ? -30.677  12.151  68.673 1.00 14.21 ? 177  ILE D O   1 
ATOM   19108 C  CB  . ILE D 1 177 ? -31.178  14.649  66.471 1.00 13.84 ? 177  ILE D CB  1 
ATOM   19109 C  CG1 . ILE D 1 177 ? -31.729  14.683  65.043 1.00 13.76 ? 177  ILE D CG1 1 
ATOM   19110 C  CG2 . ILE D 1 177 ? -29.679  14.339  66.489 1.00 13.84 ? 177  ILE D CG2 1 
ATOM   19111 C  CD1 . ILE D 1 177 ? -31.312  15.897  64.235 1.00 13.79 ? 177  ILE D CD1 1 
ATOM   19112 N  N   . LYS D 1 178 ? -31.225  14.135  69.606 1.00 14.67 ? 178  LYS D N   1 
ATOM   19113 C  CA  . LYS D 1 178 ? -30.568  13.861  70.876 1.00 15.07 ? 178  LYS D CA  1 
ATOM   19114 C  C   . LYS D 1 178 ? -31.155  12.600  71.514 1.00 14.75 ? 178  LYS D C   1 
ATOM   19115 O  O   . LYS D 1 178 ? -30.414  11.793  72.068 1.00 14.56 ? 178  LYS D O   1 
ATOM   19116 C  CB  . LYS D 1 178 ? -30.673  15.076  71.805 1.00 15.67 ? 178  LYS D CB  1 
ATOM   19117 C  CG  . LYS D 1 178 ? -29.760  16.241  71.441 1.00 16.28 ? 178  LYS D CG  1 
ATOM   19118 C  CD  . LYS D 1 178 ? -30.108  17.533  72.170 1.00 16.95 ? 178  LYS D CD  1 
ATOM   19119 C  CE  . LYS D 1 178 ? -29.071  18.596  71.998 1.00 17.71 ? 178  LYS D CE  1 
ATOM   19120 N  NZ  . LYS D 1 178 ? -29.365  19.765  72.832 1.00 18.20 ? 178  LYS D NZ  1 
ATOM   19121 N  N   . GLY D 1 179 ? -32.482  12.435  71.418 1.00 14.44 ? 179  GLY D N   1 
ATOM   19122 C  CA  . GLY D 1 179 ? -33.169  11.273  71.963 1.00 14.22 ? 179  GLY D CA  1 
ATOM   19123 C  C   . GLY D 1 179 ? -32.729  9.972   71.292 1.00 14.06 ? 179  GLY D C   1 
ATOM   19124 O  O   . GLY D 1 179 ? -32.344  9.026   71.973 1.00 13.96 ? 179  GLY D O   1 
ATOM   19125 N  N   . ILE D 1 180 ? -32.796  9.939   69.955 1.00 14.00 ? 180  ILE D N   1 
ATOM   19126 C  CA  . ILE D 1 180 ? -32.418  8.766   69.178 1.00 14.01 ? 180  ILE D CA  1 
ATOM   19127 C  C   . ILE D 1 180 ? -30.972  8.390   69.497 1.00 14.17 ? 180  ILE D C   1 
ATOM   19128 O  O   . ILE D 1 180 ? -30.671  7.223   69.736 1.00 14.02 ? 180  ILE D O   1 
ATOM   19129 C  CB  . ILE D 1 180 ? -32.609  9.009   67.666 1.00 13.86 ? 180  ILE D CB  1 
ATOM   19130 C  CG1 . ILE D 1 180 ? -34.066  9.299   67.301 1.00 13.86 ? 180  ILE D CG1 1 
ATOM   19131 C  CG2 . ILE D 1 180 ? -32.064  7.836   66.849 1.00 13.85 ? 180  ILE D CG2 1 
ATOM   19132 C  CD1 . ILE D 1 180 ? -34.242  9.924   65.927 1.00 13.86 ? 180  ILE D CD1 1 
ATOM   19133 N  N   . GLN D 1 181 ? -30.083  9.389   69.498 1.00 14.39 ? 181  GLN D N   1 
ATOM   19134 C  CA  . GLN D 1 181 ? -28.654  9.131   69.579 1.00 14.80 ? 181  GLN D CA  1 
ATOM   19135 C  C   . GLN D 1 181 ? -28.249  8.793   71.014 1.00 15.03 ? 181  GLN D C   1 
ATOM   19136 O  O   . GLN D 1 181 ? -27.348  7.980   71.210 1.00 15.20 ? 181  GLN D O   1 
ATOM   19137 C  CB  . GLN D 1 181 ? -27.888  10.272  68.906 1.00 14.78 ? 181  GLN D CB  1 
ATOM   19138 C  CG  . GLN D 1 181 ? -28.198  10.374  67.415 1.00 14.90 ? 181  GLN D CG  1 
ATOM   19139 C  CD  . GLN D 1 181 ? -27.171  11.119  66.591 1.00 14.95 ? 181  GLN D CD  1 
ATOM   19140 O  OE1 . GLN D 1 181 ? -27.084  10.927  65.373 1.00 14.98 ? 181  GLN D OE1 1 
ATOM   19141 N  NE2 . GLN D 1 181 ? -26.370  11.958  67.234 1.00 15.03 ? 181  GLN D NE2 1 
ATOM   19142 N  N   . ASP D 1 182 ? -28.934  9.375   72.008 1.00 15.19 ? 182  ASP D N   1 
ATOM   19143 C  CA  . ASP D 1 182 ? -28.725  8.995   73.399 1.00 15.41 ? 182  ASP D CA  1 
ATOM   19144 C  C   . ASP D 1 182 ? -29.090  7.524   73.605 1.00 15.40 ? 182  ASP D C   1 
ATOM   19145 O  O   . ASP D 1 182 ? -28.532  6.875   74.487 1.00 15.60 ? 182  ASP D O   1 
ATOM   19146 C  CB  . ASP D 1 182 ? -29.468  9.913   74.361 1.00 15.59 ? 182  ASP D CB  1 
ATOM   19147 C  CG  . ASP D 1 182 ? -28.889  11.313  74.532 1.00 15.83 ? 182  ASP D CG  1 
ATOM   19148 O  OD1 . ASP D 1 182 ? -27.815  11.588  73.954 1.00 16.03 ? 182  ASP D OD1 1 
ATOM   19149 O  OD2 . ASP D 1 182 ? -29.523  12.128  75.235 1.00 15.83 ? 182  ASP D OD2 1 
ATOM   19150 N  N   . ALA D 1 183 ? -30.015  7.000   72.788 1.00 15.31 ? 183  ALA D N   1 
ATOM   19151 C  CA  . ALA D 1 183 ? -30.423  5.605   72.876 1.00 15.27 ? 183  ALA D CA  1 
ATOM   19152 C  C   . ALA D 1 183 ? -29.432  4.684   72.163 1.00 15.19 ? 183  ALA D C   1 
ATOM   19153 O  O   . ALA D 1 183 ? -29.562  3.467   72.254 1.00 15.50 ? 183  ALA D O   1 
ATOM   19154 C  CB  . ALA D 1 183 ? -31.819  5.434   72.319 1.00 15.32 ? 183  ALA D CB  1 
ATOM   19155 N  N   . GLY D 1 184 ? -28.468  5.258   71.434 1.00 15.01 ? 184  GLY D N   1 
ATOM   19156 C  CA  . GLY D 1 184 ? -27.370  4.493   70.860 1.00 14.94 ? 184  GLY D CA  1 
ATOM   19157 C  C   . GLY D 1 184 ? -27.619  4.102   69.404 1.00 14.80 ? 184  GLY D C   1 
ATOM   19158 O  O   . GLY D 1 184 ? -27.153  3.055   68.961 1.00 14.41 ? 184  GLY D O   1 
ATOM   19159 N  N   . VAL D 1 185 ? -28.342  4.959   68.672 1.00 14.79 ? 185  VAL D N   1 
ATOM   19160 C  CA  . VAL D 1 185 ? -28.616  4.762   67.257 1.00 14.93 ? 185  VAL D CA  1 
ATOM   19161 C  C   . VAL D 1 185 ? -28.249  6.050   66.528 1.00 15.03 ? 185  VAL D C   1 
ATOM   19162 O  O   . VAL D 1 185 ? -28.462  7.137   67.056 1.00 15.25 ? 185  VAL D O   1 
ATOM   19163 C  CB  . VAL D 1 185 ? -30.095  4.383   67.031 1.00 14.97 ? 185  VAL D CB  1 
ATOM   19164 C  CG1 . VAL D 1 185 ? -30.494  4.419   65.559 1.00 15.06 ? 185  VAL D CG1 1 
ATOM   19165 C  CG2 . VAL D 1 185 ? -30.425  3.025   67.637 1.00 15.02 ? 185  VAL D CG2 1 
ATOM   19166 N  N   . ILE D 1 186 ? -27.694  5.922   65.318 1.00 15.12 ? 186  ILE D N   1 
ATOM   19167 C  CA  . ILE D 1 186 ? -27.347  7.083   64.513 1.00 15.24 ? 186  ILE D CA  1 
ATOM   19168 C  C   . ILE D 1 186 ? -28.637  7.654   63.927 1.00 15.24 ? 186  ILE D C   1 
ATOM   19169 O  O   . ILE D 1 186 ? -29.415  6.922   63.319 1.00 15.16 ? 186  ILE D O   1 
ATOM   19170 C  CB  . ILE D 1 186 ? -26.335  6.722   63.406 1.00 15.30 ? 186  ILE D CB  1 
ATOM   19171 C  CG1 . ILE D 1 186 ? -25.073  6.050   63.964 1.00 15.40 ? 186  ILE D CG1 1 
ATOM   19172 C  CG2 . ILE D 1 186 ? -25.983  7.953   62.570 1.00 15.29 ? 186  ILE D CG2 1 
ATOM   19173 C  CD1 . ILE D 1 186 ? -24.218  5.369   62.910 1.00 15.52 ? 186  ILE D CD1 1 
ATOM   19174 N  N   . ALA D 1 187 ? -28.856  8.961   64.118 1.00 15.21 ? 187  ALA D N   1 
ATOM   19175 C  CA  . ALA D 1 187 ? -29.974  9.651   63.492 1.00 15.23 ? 187  ALA D CA  1 
ATOM   19176 C  C   . ALA D 1 187 ? -29.547  10.170  62.121 1.00 15.27 ? 187  ALA D C   1 
ATOM   19177 O  O   . ALA D 1 187 ? -28.356  10.264  61.829 1.00 15.17 ? 187  ALA D O   1 
ATOM   19178 C  CB  . ALA D 1 187 ? -30.468  10.767  64.384 1.00 15.25 ? 187  ALA D CB  1 
ATOM   19179 N  N   . CYS D 1 188 ? -30.541  10.499  61.288 1.00 15.28 ? 188  CYS D N   1 
ATOM   19180 C  CA  . CYS D 1 188 ? -30.298  10.938  59.926 1.00 15.25 ? 188  CYS D CA  1 
ATOM   19181 C  C   . CYS D 1 188 ? -31.236  12.087  59.564 1.00 15.02 ? 188  CYS D C   1 
ATOM   19182 O  O   . CYS D 1 188 ? -32.421  11.868  59.323 1.00 15.17 ? 188  CYS D O   1 
ATOM   19183 C  CB  . CYS D 1 188 ? -30.480  9.787   58.945 1.00 15.58 ? 188  CYS D CB  1 
ATOM   19184 S  SG  . CYS D 1 188 ? -30.080  10.238  57.238 1.00 16.00 ? 188  CYS D SG  1 
ATOM   19185 N  N   . ALA D 1 189 ? -30.684  13.306  59.516 1.00 14.62 ? 189  ALA D N   1 
ATOM   19186 C  CA  . ALA D 1 189 ? -31.425  14.483  59.088 1.00 14.40 ? 189  ALA D CA  1 
ATOM   19187 C  C   . ALA D 1 189 ? -31.703  14.401  57.587 1.00 14.02 ? 189  ALA D C   1 
ATOM   19188 O  O   . ALA D 1 189 ? -30.769  14.332  56.792 1.00 13.85 ? 189  ALA D O   1 
ATOM   19189 C  CB  . ALA D 1 189 ? -30.645  15.734  59.436 1.00 14.35 ? 189  ALA D CB  1 
ATOM   19190 N  N   . LYS D 1 190 ? -32.991  14.399  57.215 1.00 13.81 ? 190  LYS D N   1 
ATOM   19191 C  CA  . LYS D 1 190 ? -33.404  14.356  55.819 1.00 13.64 ? 190  LYS D CA  1 
ATOM   19192 C  C   . LYS D 1 190 ? -34.597  15.291  55.622 1.00 13.39 ? 190  LYS D C   1 
ATOM   19193 O  O   . LYS D 1 190 ? -35.193  15.732  56.603 1.00 13.10 ? 190  LYS D O   1 
ATOM   19194 C  CB  . LYS D 1 190 ? -33.735  12.910  55.425 1.00 13.67 ? 190  LYS D CB  1 
ATOM   19195 C  CG  . LYS D 1 190 ? -35.002  12.306  56.030 1.00 13.83 ? 190  LYS D CG  1 
ATOM   19196 C  CD  . LYS D 1 190 ? -35.217  10.842  55.658 1.00 13.85 ? 190  LYS D CD  1 
ATOM   19197 C  CE  . LYS D 1 190 ? -36.573  10.341  56.036 1.00 13.91 ? 190  LYS D CE  1 
ATOM   19198 N  NZ  . LYS D 1 190 ? -36.703  8.900   55.803 1.00 14.07 ? 190  LYS D NZ  1 
ATOM   19199 N  N   . HIS D 1 191 ? -34.940  15.635  54.371 1.00 13.31 ? 191  HIS D N   1 
ATOM   19200 C  CA  . HIS D 1 191 ? -34.131  15.427  53.179 1.00 13.33 ? 191  HIS D CA  1 
ATOM   19201 C  C   . HIS D 1 191 ? -33.476  16.758  52.810 1.00 13.43 ? 191  HIS D C   1 
ATOM   19202 O  O   . HIS D 1 191 ? -34.146  17.788  52.786 1.00 13.40 ? 191  HIS D O   1 
ATOM   19203 C  CB  . HIS D 1 191 ? -35.008  14.926  52.025 1.00 13.26 ? 191  HIS D CB  1 
ATOM   19204 C  CG  . HIS D 1 191 ? -35.860  13.750  52.373 1.00 13.21 ? 191  HIS D CG  1 
ATOM   19205 N  ND1 . HIS D 1 191 ? -37.079  13.873  53.003 1.00 13.14 ? 191  HIS D ND1 1 
ATOM   19206 C  CD2 . HIS D 1 191 ? -35.665  12.437  52.194 1.00 13.19 ? 191  HIS D CD2 1 
ATOM   19207 C  CE1 . HIS D 1 191 ? -37.597  12.667  53.187 1.00 13.19 ? 191  HIS D CE1 1 
ATOM   19208 N  NE2 . HIS D 1 191 ? -36.754  11.780  52.705 1.00 13.21 ? 191  HIS D NE2 1 
ATOM   19209 N  N   . PHE D 1 192 ? -32.170  16.727  52.517 1.00 13.59 ? 192  PHE D N   1 
ATOM   19210 C  CA  . PHE D 1 192 ? -31.386  17.940  52.332 1.00 13.75 ? 192  PHE D CA  1 
ATOM   19211 C  C   . PHE D 1 192 ? -31.101  18.156  50.845 1.00 13.66 ? 192  PHE D C   1 
ATOM   19212 O  O   . PHE D 1 192 ? -30.302  17.418  50.277 1.00 13.43 ? 192  PHE D O   1 
ATOM   19213 C  CB  . PHE D 1 192 ? -30.105  17.756  53.152 1.00 13.83 ? 192  PHE D CB  1 
ATOM   19214 C  CG  . PHE D 1 192 ? -29.302  19.028  53.383 1.00 14.09 ? 192  PHE D CG  1 
ATOM   19215 C  CD1 . PHE D 1 192 ? -29.736  19.977  54.300 1.00 14.25 ? 192  PHE D CD1 1 
ATOM   19216 C  CD2 . PHE D 1 192 ? -28.104  19.258  52.714 1.00 14.32 ? 192  PHE D CD2 1 
ATOM   19217 C  CE1 . PHE D 1 192 ? -29.006  21.133  54.526 1.00 14.32 ? 192  PHE D CE1 1 
ATOM   19218 C  CE2 . PHE D 1 192 ? -27.375  20.417  52.944 1.00 14.41 ? 192  PHE D CE2 1 
ATOM   19219 C  CZ  . PHE D 1 192 ? -27.829  21.351  53.847 1.00 14.41 ? 192  PHE D CZ  1 
ATOM   19220 N  N   . ILE D 1 193 ? -31.720  19.159  50.196 1.00 13.72 ? 193  ILE D N   1 
ATOM   19221 C  CA  . ILE D 1 193 ? -32.666  20.107  50.769 1.00 13.84 ? 193  ILE D CA  1 
ATOM   19222 C  C   . ILE D 1 193 ? -33.599  20.568  49.648 1.00 13.86 ? 193  ILE D C   1 
ATOM   19223 O  O   . ILE D 1 193 ? -33.313  20.344  48.474 1.00 13.75 ? 193  ILE D O   1 
ATOM   19224 C  CB  . ILE D 1 193 ? -31.921  21.292  51.418 1.00 13.95 ? 193  ILE D CB  1 
ATOM   19225 C  CG1 . ILE D 1 193 ? -32.767  22.007  52.473 1.00 14.02 ? 193  ILE D CG1 1 
ATOM   19226 C  CG2 . ILE D 1 193 ? -31.407  22.269  50.360 1.00 14.00 ? 193  ILE D CG2 1 
ATOM   19227 C  CD1 . ILE D 1 193 ? -32.017  23.087  53.234 1.00 14.08 ? 193  ILE D CD1 1 
ATOM   19228 N  N   . GLY D 1 194 ? -34.723  21.194  50.019 1.00 13.97 ? 194  GLY D N   1 
ATOM   19229 C  CA  . GLY D 1 194 ? -35.607  21.843  49.062 1.00 14.02 ? 194  GLY D CA  1 
ATOM   19230 C  C   . GLY D 1 194 ? -36.657  20.896  48.479 1.00 14.10 ? 194  GLY D C   1 
ATOM   19231 O  O   . GLY D 1 194 ? -37.325  21.245  47.506 1.00 13.97 ? 194  GLY D O   1 
ATOM   19232 N  N   . ASN D 1 195 ? -36.811  19.712  49.088 1.00 14.16 ? 195  ASN D N   1 
ATOM   19233 C  CA  . ASN D 1 195 ? -37.781  18.718  48.650 1.00 14.28 ? 195  ASN D CA  1 
ATOM   19234 C  C   . ASN D 1 195 ? -39.153  19.068  49.228 1.00 14.29 ? 195  ASN D C   1 
ATOM   19235 O  O   . ASN D 1 195 ? -39.696  18.324  50.045 1.00 14.55 ? 195  ASN D O   1 
ATOM   19236 C  CB  . ASN D 1 195 ? -37.336  17.316  49.060 1.00 14.49 ? 195  ASN D CB  1 
ATOM   19237 C  CG  . ASN D 1 195 ? -38.132  16.212  48.403 1.00 14.68 ? 195  ASN D CG  1 
ATOM   19238 O  OD1 . ASN D 1 195 ? -38.986  16.466  47.545 1.00 15.00 ? 195  ASN D OD1 1 
ATOM   19239 N  ND2 . ASN D 1 195 ? -37.855  14.973  48.784 1.00 14.71 ? 195  ASN D ND2 1 
ATOM   19240 N  N   . GLU D 1 196 ? -39.716  20.197  48.782 1.00 14.05 ? 196  GLU D N   1 
ATOM   19241 C  CA  . GLU D 1 196 ? -40.903  20.763  49.405 1.00 13.97 ? 196  GLU D CA  1 
ATOM   19242 C  C   . GLU D 1 196 ? -42.186  20.212  48.782 1.00 14.04 ? 196  GLU D C   1 
ATOM   19243 O  O   . GLU D 1 196 ? -43.274  20.543  49.244 1.00 14.23 ? 196  GLU D O   1 
ATOM   19244 C  CB  . GLU D 1 196 ? -40.853  22.288  49.327 1.00 13.76 ? 196  GLU D CB  1 
ATOM   19245 C  CG  . GLU D 1 196 ? -39.767  22.902  50.208 1.00 13.74 ? 196  GLU D CG  1 
ATOM   19246 C  CD  . GLU D 1 196 ? -39.894  22.571  51.685 1.00 13.57 ? 196  GLU D CD  1 
ATOM   19247 O  OE1 . GLU D 1 196 ? -41.018  22.675  52.216 1.00 13.54 ? 196  GLU D OE1 1 
ATOM   19248 O  OE2 . GLU D 1 196 ? -38.870  22.220  52.305 1.00 13.42 ? 196  GLU D OE2 1 
ATOM   19249 N  N   . MET D 1 197 ? -42.064  19.379  47.740 1.00 14.08 ? 197  MET D N   1 
ATOM   19250 C  CA  . MET D 1 197 ? -43.212  18.676  47.188 1.00 14.33 ? 197  MET D CA  1 
ATOM   19251 C  C   . MET D 1 197 ? -42.765  17.342  46.596 1.00 14.32 ? 197  MET D C   1 
ATOM   19252 O  O   . MET D 1 197 ? -41.572  17.103  46.421 1.00 14.33 ? 197  MET D O   1 
ATOM   19253 C  CB  . MET D 1 197 ? -43.915  19.508  46.108 1.00 14.50 ? 197  MET D CB  1 
ATOM   19254 C  CG  . MET D 1 197 ? -43.131  19.655  44.814 1.00 14.73 ? 197  MET D CG  1 
ATOM   19255 S  SD  . MET D 1 197 ? -44.083  20.521  43.550 1.00 15.02 ? 197  MET D SD  1 
ATOM   19256 C  CE  . MET D 1 197 ? -42.934  20.374  42.174 1.00 15.08 ? 197  MET D CE  1 
ATOM   19257 N  N   . GLU D 1 198 ? -43.745  16.491  46.275 1.00 14.44 ? 198  GLU D N   1 
ATOM   19258 C  CA  . GLU D 1 198 ? -43.488  15.164  45.736 1.00 14.55 ? 198  GLU D CA  1 
ATOM   19259 C  C   . GLU D 1 198 ? -43.487  15.176  44.208 1.00 14.69 ? 198  GLU D C   1 
ATOM   19260 O  O   . GLU D 1 198 ? -42.795  14.363  43.599 1.00 14.85 ? 198  GLU D O   1 
ATOM   19261 C  CB  . GLU D 1 198 ? -44.508  14.171  46.294 1.00 14.55 ? 198  GLU D CB  1 
ATOM   19262 C  CG  . GLU D 1 198 ? -44.304  13.896  47.781 1.00 14.55 ? 198  GLU D CG  1 
ATOM   19263 C  CD  . GLU D 1 198 ? -42.916  13.365  48.093 1.00 14.57 ? 198  GLU D CD  1 
ATOM   19264 O  OE1 . GLU D 1 198 ? -42.671  12.162  47.852 1.00 14.48 ? 198  GLU D OE1 1 
ATOM   19265 O  OE2 . GLU D 1 198 ? -42.069  14.169  48.544 1.00 14.47 ? 198  GLU D OE2 1 
ATOM   19266 N  N   . HIS D 1 199 ? -44.260  16.082  43.594 1.00 15.02 ? 199  HIS D N   1 
ATOM   19267 C  CA  . HIS D 1 199 ? -44.335  16.166  42.142 1.00 15.37 ? 199  HIS D CA  1 
ATOM   19268 C  C   . HIS D 1 199 ? -42.937  16.337  41.553 1.00 15.70 ? 199  HIS D C   1 
ATOM   19269 O  O   . HIS D 1 199 ? -42.195  17.230  41.956 1.00 15.46 ? 199  HIS D O   1 
ATOM   19270 C  CB  . HIS D 1 199 ? -45.269  17.295  41.687 1.00 15.38 ? 199  HIS D CB  1 
ATOM   19271 C  CG  . HIS D 1 199 ? -46.702  16.893  41.546 1.00 15.36 ? 199  HIS D CG  1 
ATOM   19272 N  ND1 . HIS D 1 199 ? -47.576  16.815  42.609 1.00 15.44 ? 199  HIS D ND1 1 
ATOM   19273 C  CD2 . HIS D 1 199 ? -47.406  16.543  40.460 1.00 15.36 ? 199  HIS D CD2 1 
ATOM   19274 C  CE1 . HIS D 1 199 ? -48.766  16.432  42.166 1.00 15.48 ? 199  HIS D CE1 1 
ATOM   19275 N  NE2 . HIS D 1 199 ? -48.686  16.265  40.863 1.00 15.37 ? 199  HIS D NE2 1 
ATOM   19276 N  N   . PHE D 1 200 ? -42.588  15.435  40.625 1.00 16.25 ? 200  PHE D N   1 
ATOM   19277 C  CA  . PHE D 1 200 ? -41.398  15.549  39.794 1.00 16.54 ? 200  PHE D CA  1 
ATOM   19278 C  C   . PHE D 1 200 ? -40.124  15.354  40.615 1.00 16.89 ? 200  PHE D C   1 
ATOM   19279 O  O   . PHE D 1 200 ? -39.054  15.772  40.179 1.00 16.83 ? 200  PHE D O   1 
ATOM   19280 C  CB  . PHE D 1 200 ? -41.331  16.911  39.093 1.00 16.65 ? 200  PHE D CB  1 
ATOM   19281 C  CG  . PHE D 1 200 ? -42.621  17.383  38.439 1.00 16.78 ? 200  PHE D CG  1 
ATOM   19282 C  CD1 . PHE D 1 200 ? -43.442  16.499  37.744 1.00 17.01 ? 200  PHE D CD1 1 
ATOM   19283 C  CD2 . PHE D 1 200 ? -43.014  18.714  38.533 1.00 17.04 ? 200  PHE D CD2 1 
ATOM   19284 C  CE1 . PHE D 1 200 ? -44.617  16.939  37.154 1.00 16.95 ? 200  PHE D CE1 1 
ATOM   19285 C  CE2 . PHE D 1 200 ? -44.191  19.149  37.941 1.00 17.01 ? 200  PHE D CE2 1 
ATOM   19286 C  CZ  . PHE D 1 200 ? -44.988  18.261  37.253 1.00 17.12 ? 200  PHE D CZ  1 
ATOM   19287 N  N   . ARG D 1 201 ? -40.226  14.703  41.783 1.00 17.12 ? 201  ARG D N   1 
ATOM   19288 C  CA  . ARG D 1 201 ? -39.062  14.494  42.631 1.00 17.51 ? 201  ARG D CA  1 
ATOM   19289 C  C   . ARG D 1 201 ? -38.088  13.543  41.934 1.00 17.93 ? 201  ARG D C   1 
ATOM   19290 O  O   . ARG D 1 201 ? -36.879  13.649  42.125 1.00 17.66 ? 201  ARG D O   1 
ATOM   19291 C  CB  . ARG D 1 201 ? -39.447  13.982  44.026 1.00 17.46 ? 201  ARG D CB  1 
ATOM   19292 C  CG  . ARG D 1 201 ? -39.905  12.532  44.102 1.00 17.25 ? 201  ARG D CG  1 
ATOM   19293 C  CD  . ARG D 1 201 ? -40.444  12.177  45.480 1.00 17.18 ? 201  ARG D CD  1 
ATOM   19294 N  NE  . ARG D 1 201 ? -40.826  10.762  45.551 1.00 17.09 ? 201  ARG D NE  1 
ATOM   19295 C  CZ  . ARG D 1 201 ? -40.486  9.886   46.494 1.00 17.04 ? 201  ARG D CZ  1 
ATOM   19296 N  NH1 . ARG D 1 201 ? -39.873  10.277  47.600 1.00 16.93 ? 201  ARG D NH1 1 
ATOM   19297 N  NH2 . ARG D 1 201 ? -40.800  8.611   46.343 1.00 17.06 ? 201  ARG D NH2 1 
ATOM   19298 N  N   . GLN D 1 202 ? -38.629  12.622  41.126 1.00 18.49 ? 202  GLN D N   1 
ATOM   19299 C  CA  . GLN D 1 202 ? -37.834  11.649  40.393 1.00 19.19 ? 202  GLN D CA  1 
ATOM   19300 C  C   . GLN D 1 202 ? -38.471  11.440  39.020 1.00 19.14 ? 202  GLN D C   1 
ATOM   19301 O  O   . GLN D 1 202 ? -39.684  11.279  38.924 1.00 19.15 ? 202  GLN D O   1 
ATOM   19302 C  CB  . GLN D 1 202 ? -37.771  10.381  41.248 1.00 19.79 ? 202  GLN D CB  1 
ATOM   19303 C  CG  . GLN D 1 202 ? -36.752  9.337   40.802 1.00 20.20 ? 202  GLN D CG  1 
ATOM   19304 C  CD  . GLN D 1 202 ? -35.314  9.723   41.078 1.00 20.73 ? 202  GLN D CD  1 
ATOM   19305 O  OE1 . GLN D 1 202 ? -34.951  10.904  41.123 1.00 20.78 ? 202  GLN D OE1 1 
ATOM   19306 N  NE2 . GLN D 1 202 ? -34.464  8.717   41.235 1.00 20.91 ? 202  GLN D NE2 1 
ATOM   19307 N  N   . ALA D 1 203 ? -37.646  11.457  37.964 1.00 19.41 ? 203  ALA D N   1 
ATOM   19308 C  CA  . ALA D 1 203 ? -38.137  11.420  36.594 1.00 19.77 ? 203  ALA D CA  1 
ATOM   19309 C  C   . ALA D 1 203 ? -38.942  10.146  36.346 1.00 19.97 ? 203  ALA D C   1 
ATOM   19310 O  O   . ALA D 1 203 ? -40.039  10.204  35.795 1.00 20.34 ? 203  ALA D O   1 
ATOM   19311 C  CB  . ALA D 1 203 ? -36.984  11.536  35.618 1.00 19.75 ? 203  ALA D CB  1 
ATOM   19312 N  N   . SER D 1 204 ? -38.384  9.003   36.759 1.00 20.28 ? 204  SER D N   1 
ATOM   19313 C  CA  . SER D 1 204 ? -39.029  7.708   36.597 1.00 20.78 ? 204  SER D CA  1 
ATOM   19314 C  C   . SER D 1 204 ? -40.437  7.728   37.190 1.00 20.82 ? 204  SER D C   1 
ATOM   19315 O  O   . SER D 1 204 ? -41.377  7.223   36.580 1.00 21.04 ? 204  SER D O   1 
ATOM   19316 C  CB  . SER D 1 204 ? -38.192  6.612   37.212 1.00 20.90 ? 204  SER D CB  1 
ATOM   19317 O  OG  . SER D 1 204 ? -37.928  6.880   38.583 1.00 21.24 ? 204  SER D OG  1 
ATOM   19318 N  N   . GLU D 1 205 ? -40.566  8.328   38.380 1.00 20.49 ? 205  GLU D N   1 
ATOM   19319 C  CA  . GLU D 1 205 ? -41.835  8.414   39.086 1.00 20.11 ? 205  GLU D CA  1 
ATOM   19320 C  C   . GLU D 1 205 ? -42.808  9.311   38.321 1.00 20.07 ? 205  GLU D C   1 
ATOM   19321 O  O   . GLU D 1 205 ? -43.989  8.988   38.215 1.00 19.71 ? 205  GLU D O   1 
ATOM   19322 C  CB  . GLU D 1 205 ? -41.581  8.938   40.500 1.00 20.10 ? 205  GLU D CB  1 
ATOM   19323 C  CG  . GLU D 1 205 ? -42.690  8.607   41.493 1.00 20.10 ? 205  GLU D CG  1 
ATOM   19324 C  CD  . GLU D 1 205 ? -42.304  8.932   42.924 1.00 20.09 ? 205  GLU D CD  1 
ATOM   19325 O  OE1 . GLU D 1 205 ? -42.772  9.971   43.435 1.00 20.14 ? 205  GLU D OE1 1 
ATOM   19326 O  OE2 . GLU D 1 205 ? -41.538  8.153   43.530 1.00 19.91 ? 205  GLU D OE2 1 
ATOM   19327 N  N   . ALA D 1 206 ? -42.303  10.436  37.797 1.00 19.98 ? 206  ALA D N   1 
ATOM   19328 C  CA  . ALA D 1 206 ? -43.117  11.381  37.046 1.00 20.31 ? 206  ALA D CA  1 
ATOM   19329 C  C   . ALA D 1 206 ? -43.661  10.729  35.775 1.00 20.53 ? 206  ALA D C   1 
ATOM   19330 O  O   . ALA D 1 206 ? -44.813  10.954  35.408 1.00 20.33 ? 206  ALA D O   1 
ATOM   19331 C  CB  . ALA D 1 206 ? -42.312  12.621  36.723 1.00 20.29 ? 206  ALA D CB  1 
ATOM   19332 N  N   . VAL D 1 207 ? -42.816  9.929   35.111 1.00 20.88 ? 207  VAL D N   1 
ATOM   19333 C  CA  . VAL D 1 207 ? -43.194  9.218   33.898 1.00 21.26 ? 207  VAL D CA  1 
ATOM   19334 C  C   . VAL D 1 207 ? -44.340  8.257   34.209 1.00 21.18 ? 207  VAL D C   1 
ATOM   19335 O  O   . VAL D 1 207 ? -45.279  8.141   33.424 1.00 21.62 ? 207  VAL D O   1 
ATOM   19336 C  CB  . VAL D 1 207 ? -41.977  8.498   33.281 1.00 21.50 ? 207  VAL D CB  1 
ATOM   19337 C  CG1 . VAL D 1 207 ? -42.371  7.472   32.223 1.00 21.76 ? 207  VAL D CG1 1 
ATOM   19338 C  CG2 . VAL D 1 207 ? -40.978  9.493   32.698 1.00 21.57 ? 207  VAL D CG2 1 
ATOM   19339 N  N   . GLY D 1 208 ? -44.271  7.600   35.373 1.00 21.04 ? 208  GLY D N   1 
ATOM   19340 C  CA  . GLY D 1 208 ? -45.319  6.695   35.820 1.00 20.88 ? 208  GLY D CA  1 
ATOM   19341 C  C   . GLY D 1 208 ? -46.675  7.390   35.944 1.00 20.88 ? 208  GLY D C   1 
ATOM   19342 O  O   . GLY D 1 208 ? -47.709  6.749   35.777 1.00 21.18 ? 208  GLY D O   1 
ATOM   19343 N  N   . TYR D 1 209 ? -46.661  8.697   36.236 1.00 20.82 ? 209  TYR D N   1 
ATOM   19344 C  CA  . TYR D 1 209 ? -47.881  9.480   36.377 1.00 21.00 ? 209  TYR D CA  1 
ATOM   19345 C  C   . TYR D 1 209 ? -48.242  10.176  35.063 1.00 21.18 ? 209  TYR D C   1 
ATOM   19346 O  O   . TYR D 1 209 ? -49.175  10.976  35.030 1.00 21.16 ? 209  TYR D O   1 
ATOM   19347 C  CB  . TYR D 1 209 ? -47.695  10.473  37.529 1.00 20.85 ? 209  TYR D CB  1 
ATOM   19348 C  CG  . TYR D 1 209 ? -47.729  9.848   38.919 1.00 20.89 ? 209  TYR D CG  1 
ATOM   19349 C  CD1 . TYR D 1 209 ? -48.746  8.976   39.292 1.00 20.76 ? 209  TYR D CD1 1 
ATOM   19350 C  CD2 . TYR D 1 209 ? -46.737  10.123  39.855 1.00 20.75 ? 209  TYR D CD2 1 
ATOM   19351 C  CE1 . TYR D 1 209 ? -48.782  8.406   40.554 1.00 20.76 ? 209  TYR D CE1 1 
ATOM   19352 C  CE2 . TYR D 1 209 ? -46.761  9.557   41.119 1.00 20.58 ? 209  TYR D CE2 1 
ATOM   19353 C  CZ  . TYR D 1 209 ? -47.787  8.696   41.470 1.00 20.73 ? 209  TYR D CZ  1 
ATOM   19354 O  OH  . TYR D 1 209 ? -47.832  8.128   42.711 1.00 20.49 ? 209  TYR D OH  1 
ATOM   19355 N  N   . GLY D 1 210 ? -47.503  9.871   33.988 1.00 21.70 ? 210  GLY D N   1 
ATOM   19356 C  CA  . GLY D 1 210 ? -47.852  10.323  32.649 1.00 21.99 ? 210  GLY D CA  1 
ATOM   19357 C  C   . GLY D 1 210 ? -47.189  11.649  32.278 1.00 22.27 ? 210  GLY D C   1 
ATOM   19358 O  O   . GLY D 1 210 ? -47.657  12.336  31.371 1.00 22.35 ? 210  GLY D O   1 
ATOM   19359 N  N   . PHE D 1 211 ? -46.095  11.997  32.971 1.00 22.25 ? 211  PHE D N   1 
ATOM   19360 C  CA  . PHE D 1 211 ? -45.346  13.209  32.678 1.00 22.34 ? 211  PHE D CA  1 
ATOM   19361 C  C   . PHE D 1 211 ? -44.101  12.844  31.877 1.00 22.48 ? 211  PHE D C   1 
ATOM   19362 O  O   . PHE D 1 211 ? -43.442  11.849  32.167 1.00 23.47 ? 211  PHE D O   1 
ATOM   19363 C  CB  . PHE D 1 211 ? -44.957  13.954  33.959 1.00 22.14 ? 211  PHE D CB  1 
ATOM   19364 C  CG  . PHE D 1 211 ? -46.136  14.501  34.751 1.00 21.91 ? 211  PHE D CG  1 
ATOM   19365 C  CD1 . PHE D 1 211 ? -46.831  15.621  34.307 1.00 21.86 ? 211  PHE D CD1 1 
ATOM   19366 C  CD2 . PHE D 1 211 ? -46.532  13.911  35.947 1.00 21.99 ? 211  PHE D CD2 1 
ATOM   19367 C  CE1 . PHE D 1 211 ? -47.904  16.123  35.030 1.00 21.82 ? 211  PHE D CE1 1 
ATOM   19368 C  CE2 . PHE D 1 211 ? -47.603  14.420  36.668 1.00 21.97 ? 211  PHE D CE2 1 
ATOM   19369 C  CZ  . PHE D 1 211 ? -48.285  15.523  36.209 1.00 21.93 ? 211  PHE D CZ  1 
ATOM   19370 N  N   . ASP D 1 212 ? -43.786  13.667  30.873 1.00 22.26 ? 212  ASP D N   1 
ATOM   19371 C  CA  . ASP D 1 212 ? -42.624  13.451  30.029 1.00 21.90 ? 212  ASP D CA  1 
ATOM   19372 C  C   . ASP D 1 212 ? -41.508  14.401  30.462 1.00 21.11 ? 212  ASP D C   1 
ATOM   19373 O  O   . ASP D 1 212 ? -41.340  15.465  29.872 1.00 20.90 ? 212  ASP D O   1 
ATOM   19374 C  CB  . ASP D 1 212 ? -42.994  13.617  28.562 1.00 22.39 ? 212  ASP D CB  1 
ATOM   19375 C  CG  . ASP D 1 212 ? -41.898  13.277  27.562 1.00 22.81 ? 212  ASP D CG  1 
ATOM   19376 O  OD1 . ASP D 1 212 ? -40.959  12.544  27.941 1.00 22.82 ? 212  ASP D OD1 1 
ATOM   19377 O  OD2 . ASP D 1 212 ? -41.983  13.770  26.416 1.00 23.41 ? 212  ASP D OD2 1 
ATOM   19378 N  N   . ILE D 1 213 ? -40.772  14.011  31.513 1.00 20.50 ? 213  ILE D N   1 
ATOM   19379 C  CA  . ILE D 1 213 ? -39.552  14.692  31.923 1.00 19.64 ? 213  ILE D CA  1 
ATOM   19380 C  C   . ILE D 1 213 ? -38.455  13.645  32.111 1.00 19.39 ? 213  ILE D C   1 
ATOM   19381 O  O   . ILE D 1 213 ? -38.757  12.472  32.322 1.00 19.03 ? 213  ILE D O   1 
ATOM   19382 C  CB  . ILE D 1 213 ? -39.774  15.535  33.195 1.00 19.37 ? 213  ILE D CB  1 
ATOM   19383 C  CG1 . ILE D 1 213 ? -40.227  14.682  34.387 1.00 19.31 ? 213  ILE D CG1 1 
ATOM   19384 C  CG2 . ILE D 1 213 ? -40.749  16.679  32.920 1.00 19.42 ? 213  ILE D CG2 1 
ATOM   19385 C  CD1 . ILE D 1 213 ? -40.271  15.432  35.708 1.00 19.28 ? 213  ILE D CD1 1 
ATOM   19386 N  N   . THR D 1 214 ? -37.188  14.080  32.023 1.00 19.18 ? 214  THR D N   1 
ATOM   19387 C  CA  . THR D 1 214 ? -36.042  13.190  32.154 1.00 19.24 ? 214  THR D CA  1 
ATOM   19388 C  C   . THR D 1 214 ? -35.148  13.616  33.318 1.00 19.12 ? 214  THR D C   1 
ATOM   19389 O  O   . THR D 1 214 ? -34.088  13.027  33.514 1.00 18.96 ? 214  THR D O   1 
ATOM   19390 C  CB  . THR D 1 214 ? -35.233  13.176  30.857 1.00 19.59 ? 214  THR D CB  1 
ATOM   19391 O  OG1 . THR D 1 214 ? -34.683  14.487  30.780 1.00 19.65 ? 214  THR D OG1 1 
ATOM   19392 C  CG2 . THR D 1 214 ? -36.064  12.836  29.633 1.00 19.79 ? 214  THR D CG2 1 
ATOM   19393 N  N   . GLU D 1 215 ? -35.555  14.650  34.067 1.00 19.31 ? 215  GLU D N   1 
ATOM   19394 C  CA  . GLU D 1 215 ? -34.774  15.144  35.190 1.00 19.30 ? 215  GLU D CA  1 
ATOM   19395 C  C   . GLU D 1 215 ? -35.721  15.603  36.295 1.00 18.89 ? 215  GLU D C   1 
ATOM   19396 O  O   . GLU D 1 215 ? -36.829  16.059  36.016 1.00 18.66 ? 215  GLU D O   1 
ATOM   19397 C  CB  . GLU D 1 215 ? -33.882  16.325  34.800 1.00 19.82 ? 215  GLU D CB  1 
ATOM   19398 C  CG  . GLU D 1 215 ? -32.893  16.031  33.675 1.00 20.25 ? 215  GLU D CG  1 
ATOM   19399 C  CD  . GLU D 1 215 ? -31.769  15.066  34.009 1.00 20.80 ? 215  GLU D CD  1 
ATOM   19400 O  OE1 . GLU D 1 215 ? -31.062  14.668  33.061 1.00 21.49 ? 215  GLU D OE1 1 
ATOM   19401 O  OE2 . GLU D 1 215 ? -31.582  14.721  35.194 1.00 21.05 ? 215  GLU D OE2 1 
ATOM   19402 N  N   . SER D 1 216 ? -35.256  15.499  37.546 1.00 18.36 ? 216  SER D N   1 
ATOM   19403 C  CA  . SER D 1 216 ? -36.036  15.918  38.698 1.00 17.96 ? 216  SER D CA  1 
ATOM   19404 C  C   . SER D 1 216 ? -36.187  17.436  38.708 1.00 17.60 ? 216  SER D C   1 
ATOM   19405 O  O   . SER D 1 216 ? -35.354  18.155  38.161 1.00 17.68 ? 216  SER D O   1 
ATOM   19406 C  CB  . SER D 1 216 ? -35.420  15.441  39.986 1.00 17.85 ? 216  SER D CB  1 
ATOM   19407 O  OG  . SER D 1 216 ? -35.267  14.029  39.989 1.00 17.79 ? 216  SER D OG  1 
ATOM   19408 N  N   . VAL D 1 217 ? -37.266  17.896  39.348 1.00 17.15 ? 217  VAL D N   1 
ATOM   19409 C  CA  . VAL D 1 217 ? -37.538  19.310  39.546 1.00 16.86 ? 217  VAL D CA  1 
ATOM   19410 C  C   . VAL D 1 217 ? -36.328  19.986  40.187 1.00 16.65 ? 217  VAL D C   1 
ATOM   19411 O  O   . VAL D 1 217 ? -35.642  19.390  41.018 1.00 16.43 ? 217  VAL D O   1 
ATOM   19412 C  CB  . VAL D 1 217 ? -38.801  19.500  40.409 1.00 16.83 ? 217  VAL D CB  1 
ATOM   19413 C  CG1 . VAL D 1 217 ? -38.703  18.780  41.751 1.00 16.87 ? 217  VAL D CG1 1 
ATOM   19414 C  CG2 . VAL D 1 217 ? -39.136  20.972  40.622 1.00 16.91 ? 217  VAL D CG2 1 
ATOM   19415 N  N   . SER D 1 218 ? -36.084  21.237  39.775 1.00 16.37 ? 218  SER D N   1 
ATOM   19416 C  CA  . SER D 1 218 ? -35.104  22.101  40.407 1.00 16.28 ? 218  SER D CA  1 
ATOM   19417 C  C   . SER D 1 218 ? -35.820  23.096  41.313 1.00 16.24 ? 218  SER D C   1 
ATOM   19418 O  O   . SER D 1 218 ? -36.599  23.917  40.834 1.00 16.30 ? 218  SER D O   1 
ATOM   19419 C  CB  . SER D 1 218 ? -34.266  22.823  39.387 1.00 16.34 ? 218  SER D CB  1 
ATOM   19420 O  OG  . SER D 1 218 ? -33.268  23.611  40.022 1.00 16.50 ? 218  SER D OG  1 
ATOM   19421 N  N   . SER D 1 219 ? -35.559  22.992  42.622 1.00 16.14 ? 219  SER D N   1 
ATOM   19422 C  CA  . SER D 1 219 ? -35.950  24.014  43.577 1.00 16.07 ? 219  SER D CA  1 
ATOM   19423 C  C   . SER D 1 219 ? -34.954  25.165  43.491 1.00 16.06 ? 219  SER D C   1 
ATOM   19424 O  O   . SER D 1 219 ? -33.782  24.995  43.817 1.00 15.90 ? 219  SER D O   1 
ATOM   19425 C  CB  . SER D 1 219 ? -36.014  23.456  44.976 1.00 16.05 ? 219  SER D CB  1 
ATOM   19426 O  OG  . SER D 1 219 ? -36.873  22.325  45.035 1.00 16.25 ? 219  SER D OG  1 
ATOM   19427 N  N   . ASN D 1 220 ? -35.423  26.329  43.036 1.00 16.32 ? 220  ASN D N   1 
ATOM   19428 C  CA  . ASN D 1 220 ? -34.549  27.473  42.842 1.00 16.63 ? 220  ASN D CA  1 
ATOM   19429 C  C   . ASN D 1 220 ? -34.708  28.403  44.040 1.00 16.85 ? 220  ASN D C   1 
ATOM   19430 O  O   . ASN D 1 220 ? -35.720  29.089  44.171 1.00 16.94 ? 220  ASN D O   1 
ATOM   19431 C  CB  . ASN D 1 220 ? -34.791  28.120  41.483 1.00 16.58 ? 220  ASN D CB  1 
ATOM   19432 C  CG  . ASN D 1 220 ? -34.647  27.117  40.360 1.00 16.61 ? 220  ASN D CG  1 
ATOM   19433 O  OD1 . ASN D 1 220 ? -33.748  26.268  40.395 1.00 16.35 ? 220  ASN D OD1 1 
ATOM   19434 N  ND2 . ASN D 1 220 ? -35.532  27.172  39.375 1.00 16.68 ? 220  ASN D ND2 1 
ATOM   19435 N  N   . ILE D 1 221 ? -33.692  28.389  44.912 1.00 17.25 ? 221  ILE D N   1 
ATOM   19436 C  CA  . ILE D 1 221 ? -33.739  29.054  46.203 1.00 17.67 ? 221  ILE D CA  1 
ATOM   19437 C  C   . ILE D 1 221 ? -32.495  29.929  46.333 1.00 18.13 ? 221  ILE D C   1 
ATOM   19438 O  O   . ILE D 1 221 ? -31.384  29.452  46.120 1.00 17.75 ? 221  ILE D O   1 
ATOM   19439 C  CB  . ILE D 1 221 ? -33.825  28.021  47.345 1.00 17.57 ? 221  ILE D CB  1 
ATOM   19440 C  CG1 . ILE D 1 221 ? -34.773  26.859  47.003 1.00 17.53 ? 221  ILE D CG1 1 
ATOM   19441 C  CG2 . ILE D 1 221 ? -34.207  28.706  48.657 1.00 17.57 ? 221  ILE D CG2 1 
ATOM   19442 C  CD1 . ILE D 1 221 ? -34.757  25.717  48.003 1.00 17.55 ? 221  ILE D CD1 1 
ATOM   19443 N  N   . ASP D 1 222 ? -32.693  31.206  46.686 1.00 19.11 ? 222  ASP D N   1 
ATOM   19444 C  CA  . ASP D 1 222 ? -31.588  32.143  46.819 1.00 20.08 ? 222  ASP D CA  1 
ATOM   19445 C  C   . ASP D 1 222 ? -30.897  31.924  48.165 1.00 19.91 ? 222  ASP D C   1 
ATOM   19446 O  O   . ASP D 1 222 ? -31.425  31.241  49.042 1.00 19.26 ? 222  ASP D O   1 
ATOM   19447 C  CB  . ASP D 1 222 ? -32.042  33.573  46.558 1.00 20.95 ? 222  ASP D CB  1 
ATOM   19448 C  CG  . ASP D 1 222 ? -32.948  34.205  47.605 1.00 22.04 ? 222  ASP D CG  1 
ATOM   19449 O  OD1 . ASP D 1 222 ? -33.072  33.634  48.705 1.00 22.58 ? 222  ASP D OD1 1 
ATOM   19450 O  OD2 . ASP D 1 222 ? -33.529  35.268  47.309 1.00 24.05 ? 222  ASP D OD2 1 
ATOM   19451 N  N   . ASP D 1 223 ? -29.713  32.533  48.311 1.00 20.13 ? 223  ASP D N   1 
ATOM   19452 C  CA  . ASP D 1 223 ? -28.816  32.274  49.427 1.00 20.40 ? 223  ASP D CA  1 
ATOM   19453 C  C   . ASP D 1 223 ? -29.457  32.703  50.747 1.00 20.17 ? 223  ASP D C   1 
ATOM   19454 O  O   . ASP D 1 223 ? -29.298  32.023  51.758 1.00 20.20 ? 223  ASP D O   1 
ATOM   19455 C  CB  . ASP D 1 223 ? -27.464  32.930  49.184 1.00 20.75 ? 223  ASP D CB  1 
ATOM   19456 C  CG  . ASP D 1 223 ? -26.337  32.495  50.110 1.00 21.00 ? 223  ASP D CG  1 
ATOM   19457 O  OD1 . ASP D 1 223 ? -26.204  31.277  50.344 1.00 21.40 ? 223  ASP D OD1 1 
ATOM   19458 O  OD2 . ASP D 1 223 ? -25.577  33.375  50.562 1.00 21.47 ? 223  ASP D OD2 1 
ATOM   19459 N  N   . LYS D 1 224 ? -30.182  33.827  50.725 1.00 20.22 ? 224  LYS D N   1 
ATOM   19460 C  CA  . LYS D 1 224 ? -30.783  34.396  51.922 1.00 20.41 ? 224  LYS D CA  1 
ATOM   19461 C  C   . LYS D 1 224 ? -31.958  33.539  52.395 1.00 19.57 ? 224  LYS D C   1 
ATOM   19462 O  O   . LYS D 1 224 ? -32.114  33.318  53.595 1.00 19.47 ? 224  LYS D O   1 
ATOM   19463 C  CB  . LYS D 1 224 ? -31.194  35.846  51.639 1.00 21.29 ? 224  LYS D CB  1 
ATOM   19464 C  CG  . LYS D 1 224 ? -31.805  36.609  52.809 1.00 22.40 ? 224  LYS D CG  1 
ATOM   19465 C  CD  . LYS D 1 224 ? -31.990  38.096  52.526 1.00 23.31 ? 224  LYS D CD  1 
ATOM   19466 C  CE  . LYS D 1 224 ? -32.352  38.902  53.738 1.00 24.11 ? 224  LYS D CE  1 
ATOM   19467 N  NZ  . LYS D 1 224 ? -33.733  38.681  54.180 1.00 24.70 ? 224  LYS D NZ  1 
ATOM   19468 N  N   . THR D 1 225 ? -32.782  33.065  51.451 1.00 18.62 ? 225  THR D N   1 
ATOM   19469 C  CA  . THR D 1 225 ? -33.944  32.251  51.778 1.00 18.15 ? 225  THR D CA  1 
ATOM   19470 C  C   . THR D 1 225 ? -33.492  30.940  52.419 1.00 17.84 ? 225  THR D C   1 
ATOM   19471 O  O   . THR D 1 225 ? -34.066  30.517  53.419 1.00 17.52 ? 225  THR D O   1 
ATOM   19472 C  CB  . THR D 1 225 ? -34.793  32.002  50.531 1.00 17.86 ? 225  THR D CB  1 
ATOM   19473 O  OG1 . THR D 1 225 ? -35.184  33.290  50.071 1.00 17.67 ? 225  THR D OG1 1 
ATOM   19474 C  CG2 . THR D 1 225 ? -36.037  31.178  50.816 1.00 17.83 ? 225  THR D CG2 1 
ATOM   19475 N  N   . LEU D 1 226 ? -32.475  30.297  51.830 1.00 17.55 ? 226  LEU D N   1 
ATOM   19476 C  CA  . LEU D 1 226 ? -31.931  29.067  52.384 1.00 17.61 ? 226  LEU D CA  1 
ATOM   19477 C  C   . LEU D 1 226 ? -31.509  29.300  53.833 1.00 17.31 ? 226  LEU D C   1 
ATOM   19478 O  O   . LEU D 1 226 ? -31.941  28.572  54.722 1.00 17.41 ? 226  LEU D O   1 
ATOM   19479 C  CB  . LEU D 1 226 ? -30.765  28.530  51.554 1.00 17.86 ? 226  LEU D CB  1 
ATOM   19480 C  CG  . LEU D 1 226 ? -31.135  27.665  50.345 1.00 18.35 ? 226  LEU D CG  1 
ATOM   19481 C  CD1 . LEU D 1 226 ? -29.901  27.338  49.518 1.00 18.45 ? 226  LEU D CD1 1 
ATOM   19482 C  CD2 . LEU D 1 226 ? -31.835  26.384  50.777 1.00 18.50 ? 226  LEU D CD2 1 
ATOM   19483 N  N   . HIS D 1 227 ? -30.691  30.336  54.057 1.00 16.97 ? 227  HIS D N   1 
ATOM   19484 C  CA  . HIS D 1 227 ? -30.089  30.581  55.359 1.00 16.78 ? 227  HIS D CA  1 
ATOM   19485 C  C   . HIS D 1 227 ? -31.146  30.883  56.419 1.00 16.53 ? 227  HIS D C   1 
ATOM   19486 O  O   . HIS D 1 227 ? -31.052  30.374  57.534 1.00 16.62 ? 227  HIS D O   1 
ATOM   19487 C  CB  . HIS D 1 227 ? -29.023  31.681  55.275 1.00 16.70 ? 227  HIS D CB  1 
ATOM   19488 C  CG  . HIS D 1 227 ? -27.692  31.178  54.826 1.00 16.57 ? 227  HIS D CG  1 
ATOM   19489 N  ND1 . HIS D 1 227 ? -27.347  31.020  53.501 1.00 16.56 ? 227  HIS D ND1 1 
ATOM   19490 C  CD2 . HIS D 1 227 ? -26.631  30.777  55.537 1.00 16.53 ? 227  HIS D CD2 1 
ATOM   19491 C  CE1 . HIS D 1 227 ? -26.109  30.547  53.429 1.00 16.62 ? 227  HIS D CE1 1 
ATOM   19492 N  NE2 . HIS D 1 227 ? -25.656  30.396  54.654 1.00 16.58 ? 227  HIS D NE2 1 
ATOM   19493 N  N   . GLU D 1 228 ? -32.141  31.710  56.077 1.00 16.63 ? 228  GLU D N   1 
ATOM   19494 C  CA  . GLU D 1 228 ? -33.097  32.199  57.060 1.00 16.64 ? 228  GLU D CA  1 
ATOM   19495 C  C   . GLU D 1 228 ? -34.305  31.270  57.189 1.00 16.37 ? 228  GLU D C   1 
ATOM   19496 O  O   . GLU D 1 228 ? -35.098  31.442  58.116 1.00 16.37 ? 228  GLU D O   1 
ATOM   19497 C  CB  . GLU D 1 228 ? -33.576  33.612  56.724 1.00 16.99 ? 228  GLU D CB  1 
ATOM   19498 C  CG  . GLU D 1 228 ? -32.459  34.652  56.722 1.00 17.49 ? 228  GLU D CG  1 
ATOM   19499 C  CD  . GLU D 1 228 ? -32.924  36.078  56.478 1.00 18.06 ? 228  GLU D CD  1 
ATOM   19500 O  OE1 . GLU D 1 228 ? -34.142  36.289  56.277 1.00 18.52 ? 228  GLU D OE1 1 
ATOM   19501 O  OE2 . GLU D 1 228 ? -32.064  36.985  56.493 1.00 18.29 ? 228  GLU D OE2 1 
ATOM   19502 N  N   . LEU D 1 229 ? -34.459  30.301  56.273 1.00 15.96 ? 229  LEU D N   1 
ATOM   19503 C  CA  . LEU D 1 229 ? -35.617  29.418  56.307 1.00 15.81 ? 229  LEU D CA  1 
ATOM   19504 C  C   . LEU D 1 229 ? -35.183  27.950  56.319 1.00 15.59 ? 229  LEU D C   1 
ATOM   19505 O  O   . LEU D 1 229 ? -35.101  27.353  57.389 1.00 15.46 ? 229  LEU D O   1 
ATOM   19506 C  CB  . LEU D 1 229 ? -36.576  29.750  55.162 1.00 15.76 ? 229  LEU D CB  1 
ATOM   19507 C  CG  . LEU D 1 229 ? -37.941  29.054  55.194 1.00 15.73 ? 229  LEU D CG  1 
ATOM   19508 C  CD1 . LEU D 1 229 ? -38.616  29.207  56.546 1.00 15.83 ? 229  LEU D CD1 1 
ATOM   19509 C  CD2 . LEU D 1 229 ? -38.849  29.587  54.097 1.00 15.73 ? 229  LEU D CD2 1 
ATOM   19510 N  N   . TYR D 1 230 ? -34.887  27.374  55.144 1.00 15.39 ? 230  TYR D N   1 
ATOM   19511 C  CA  . TYR D 1 230 ? -34.830  25.925  54.986 1.00 15.32 ? 230  TYR D CA  1 
ATOM   19512 C  C   . TYR D 1 230 ? -33.593  25.325  55.659 1.00 15.34 ? 230  TYR D C   1 
ATOM   19513 O  O   . TYR D 1 230 ? -33.647  24.192  56.131 1.00 15.22 ? 230  TYR D O   1 
ATOM   19514 C  CB  . TYR D 1 230 ? -34.915  25.562  53.499 1.00 15.17 ? 230  TYR D CB  1 
ATOM   19515 C  CG  . TYR D 1 230 ? -36.231  26.013  52.885 1.00 15.12 ? 230  TYR D CG  1 
ATOM   19516 C  CD1 . TYR D 1 230 ? -37.401  25.288  53.087 1.00 15.01 ? 230  TYR D CD1 1 
ATOM   19517 C  CD2 . TYR D 1 230 ? -36.314  27.188  52.147 1.00 15.00 ? 230  TYR D CD2 1 
ATOM   19518 C  CE1 . TYR D 1 230 ? -38.609  25.710  52.557 1.00 15.05 ? 230  TYR D CE1 1 
ATOM   19519 C  CE2 . TYR D 1 230 ? -37.515  27.618  51.609 1.00 14.94 ? 230  TYR D CE2 1 
ATOM   19520 C  CZ  . TYR D 1 230 ? -38.667  26.878  51.815 1.00 14.99 ? 230  TYR D CZ  1 
ATOM   19521 O  OH  . TYR D 1 230 ? -39.854  27.300  51.291 1.00 14.78 ? 230  TYR D OH  1 
ATOM   19522 N  N   . LEU D 1 231 ? -32.486  26.076  55.702 1.00 15.32 ? 231  LEU D N   1 
ATOM   19523 C  CA  . LEU D 1 231 ? -31.228  25.560  56.223 1.00 15.30 ? 231  LEU D CA  1 
ATOM   19524 C  C   . LEU D 1 231 ? -31.225  25.583  57.752 1.00 14.93 ? 231  LEU D C   1 
ATOM   19525 O  O   . LEU D 1 231 ? -30.590  24.742  58.381 1.00 14.78 ? 231  LEU D O   1 
ATOM   19526 C  CB  . LEU D 1 231 ? -30.073  26.385  55.657 1.00 15.52 ? 231  LEU D CB  1 
ATOM   19527 C  CG  . LEU D 1 231 ? -28.661  25.895  55.995 1.00 15.53 ? 231  LEU D CG  1 
ATOM   19528 C  CD1 . LEU D 1 231 ? -28.406  24.502  55.450 1.00 15.57 ? 231  LEU D CD1 1 
ATOM   19529 C  CD2 . LEU D 1 231 ? -27.635  26.875  55.464 1.00 15.71 ? 231  LEU D CD2 1 
ATOM   19530 N  N   . TRP D 1 232 ? -31.935  26.558  58.329 1.00 14.80 ? 232  TRP D N   1 
ATOM   19531 C  CA  . TRP D 1 232 ? -31.917  26.844  59.757 1.00 14.67 ? 232  TRP D CA  1 
ATOM   19532 C  C   . TRP D 1 232 ? -32.099  25.574  60.593 1.00 14.47 ? 232  TRP D C   1 
ATOM   19533 O  O   . TRP D 1 232 ? -31.261  25.282  61.443 1.00 14.51 ? 232  TRP D O   1 
ATOM   19534 C  CB  . TRP D 1 232 ? -32.984  27.909  60.056 1.00 14.82 ? 232  TRP D CB  1 
ATOM   19535 C  CG  . TRP D 1 232 ? -33.126  28.317  61.499 1.00 15.12 ? 232  TRP D CG  1 
ATOM   19536 C  CD1 . TRP D 1 232 ? -33.650  27.580  62.521 1.00 15.13 ? 232  TRP D CD1 1 
ATOM   19537 C  CD2 . TRP D 1 232 ? -32.805  29.608  62.061 1.00 15.32 ? 232  TRP D CD2 1 
ATOM   19538 N  NE1 . TRP D 1 232 ? -33.647  28.305  63.682 1.00 15.16 ? 232  TRP D NE1 1 
ATOM   19539 C  CE2 . TRP D 1 232 ? -33.143  29.554  63.431 1.00 15.26 ? 232  TRP D CE2 1 
ATOM   19540 C  CE3 . TRP D 1 232 ? -32.262  30.792  61.547 1.00 15.47 ? 232  TRP D CE3 1 
ATOM   19541 C  CZ2 . TRP D 1 232 ? -32.954  30.638  64.286 1.00 15.40 ? 232  TRP D CZ2 1 
ATOM   19542 C  CZ3 . TRP D 1 232 ? -32.080  31.864  62.393 1.00 15.43 ? 232  TRP D CZ3 1 
ATOM   19543 C  CH2 . TRP D 1 232 ? -32.426  31.788  63.742 1.00 15.47 ? 232  TRP D CH2 1 
ATOM   19544 N  N   . PRO D 1 233 ? -33.178  24.776  60.406 1.00 14.13 ? 233  PRO D N   1 
ATOM   19545 C  CA  . PRO D 1 233 ? -33.366  23.553  61.196 1.00 13.98 ? 233  PRO D CA  1 
ATOM   19546 C  C   . PRO D 1 233 ? -32.287  22.489  61.004 1.00 13.76 ? 233  PRO D C   1 
ATOM   19547 O  O   . PRO D 1 233 ? -32.015  21.712  61.916 1.00 13.65 ? 233  PRO D O   1 
ATOM   19548 C  CB  . PRO D 1 233 ? -34.752  23.051  60.748 1.00 14.01 ? 233  PRO D CB  1 
ATOM   19549 C  CG  . PRO D 1 233 ? -34.936  23.644  59.370 1.00 14.01 ? 233  PRO D CG  1 
ATOM   19550 C  CD  . PRO D 1 233 ? -34.282  25.009  59.462 1.00 14.08 ? 233  PRO D CD  1 
ATOM   19551 N  N   . PHE D 1 234 ? -31.684  22.450  59.811 1.00 13.70 ? 234  PHE D N   1 
ATOM   19552 C  CA  . PHE D 1 234 ? -30.609  21.508  59.536 1.00 13.71 ? 234  PHE D CA  1 
ATOM   19553 C  C   . PHE D 1 234 ? -29.346  21.938  60.283 1.00 13.67 ? 234  PHE D C   1 
ATOM   19554 O  O   . PHE D 1 234 ? -28.581  21.088  60.729 1.00 13.55 ? 234  PHE D O   1 
ATOM   19555 C  CB  . PHE D 1 234 ? -30.383  21.356  58.030 1.00 13.61 ? 234  PHE D CB  1 
ATOM   19556 C  CG  . PHE D 1 234 ? -31.428  20.495  57.334 1.00 13.53 ? 234  PHE D CG  1 
ATOM   19557 C  CD1 . PHE D 1 234 ? -31.416  19.110  57.475 1.00 13.53 ? 234  PHE D CD1 1 
ATOM   19558 C  CD2 . PHE D 1 234 ? -32.403  21.065  56.522 1.00 13.45 ? 234  PHE D CD2 1 
ATOM   19559 C  CE1 . PHE D 1 234 ? -32.359  18.321  56.831 1.00 13.43 ? 234  PHE D CE1 1 
ATOM   19560 C  CE2 . PHE D 1 234 ? -33.344  20.271  55.881 1.00 13.44 ? 234  PHE D CE2 1 
ATOM   19561 C  CZ  . PHE D 1 234 ? -33.319  18.902  56.035 1.00 13.41 ? 234  PHE D CZ  1 
ATOM   19562 N  N   . ALA D 1 235 ? -29.140  23.253  60.423 1.00 13.89 ? 235  ALA D N   1 
ATOM   19563 C  CA  . ALA D 1 235 ? -28.071  23.773  61.262 1.00 14.11 ? 235  ALA D CA  1 
ATOM   19564 C  C   . ALA D 1 235 ? -28.268  23.303  62.701 1.00 14.33 ? 235  ALA D C   1 
ATOM   19565 O  O   . ALA D 1 235 ? -27.310  22.888  63.350 1.00 14.17 ? 235  ALA D O   1 
ATOM   19566 C  CB  . ALA D 1 235 ? -28.015  25.283  61.174 1.00 14.13 ? 235  ALA D CB  1 
ATOM   19567 N  N   . ASP D 1 236 ? -29.518  23.363  63.182 1.00 14.64 ? 236  ASP D N   1 
ATOM   19568 C  CA  . ASP D 1 236 ? -29.858  22.896  64.518 1.00 14.96 ? 236  ASP D CA  1 
ATOM   19569 C  C   . ASP D 1 236 ? -29.525  21.410  64.658 1.00 15.22 ? 236  ASP D C   1 
ATOM   19570 O  O   . ASP D 1 236 ? -29.046  20.985  65.707 1.00 15.52 ? 236  ASP D O   1 
ATOM   19571 C  CB  . ASP D 1 236 ? -31.311  23.191  64.861 1.00 14.93 ? 236  ASP D CB  1 
ATOM   19572 C  CG  . ASP D 1 236 ? -31.661  24.661  65.053 1.00 15.01 ? 236  ASP D CG  1 
ATOM   19573 O  OD1 . ASP D 1 236 ? -30.772  25.516  64.859 1.00 14.96 ? 236  ASP D OD1 1 
ATOM   19574 O  OD2 . ASP D 1 236 ? -32.821  24.938  65.408 1.00 15.20 ? 236  ASP D OD2 1 
ATOM   19575 N  N   . ALA D 1 237 ? -29.779  20.633  63.597 1.00 15.37 ? 237  ALA D N   1 
ATOM   19576 C  CA  . ALA D 1 237 ? -29.539  19.198  63.604 1.00 15.57 ? 237  ALA D CA  1 
ATOM   19577 C  C   . ALA D 1 237 ? -28.042  18.904  63.679 1.00 15.86 ? 237  ALA D C   1 
ATOM   19578 O  O   . ALA D 1 237 ? -27.624  18.011  64.413 1.00 15.93 ? 237  ALA D O   1 
ATOM   19579 C  CB  . ALA D 1 237 ? -30.169  18.561  62.383 1.00 15.46 ? 237  ALA D CB  1 
ATOM   19580 N  N   . VAL D 1 238 ? -27.242  19.655  62.913 1.00 16.27 ? 238  VAL D N   1 
ATOM   19581 C  CA  . VAL D 1 238 ? -25.795  19.518  62.946 1.00 16.54 ? 238  VAL D CA  1 
ATOM   19582 C  C   . VAL D 1 238 ? -25.301  19.785  64.366 1.00 16.95 ? 238  VAL D C   1 
ATOM   19583 O  O   . VAL D 1 238 ? -24.496  19.023  64.900 1.00 16.50 ? 238  VAL D O   1 
ATOM   19584 C  CB  . VAL D 1 238 ? -25.093  20.455  61.942 1.00 16.56 ? 238  VAL D CB  1 
ATOM   19585 C  CG1 . VAL D 1 238 ? -23.584  20.501  62.165 1.00 16.55 ? 238  VAL D CG1 1 
ATOM   19586 C  CG2 . VAL D 1 238 ? -25.403  20.076  60.499 1.00 16.56 ? 238  VAL D CG2 1 
ATOM   19587 N  N   . ARG D 1 239 ? -25.800  20.872  64.965 1.00 17.57 ? 239  ARG D N   1 
ATOM   19588 C  CA  . ARG D 1 239 ? -25.302  21.342  66.247 1.00 18.30 ? 239  ARG D CA  1 
ATOM   19589 C  C   . ARG D 1 239 ? -25.726  20.395  67.368 1.00 17.85 ? 239  ARG D C   1 
ATOM   19590 O  O   . ARG D 1 239 ? -25.069  20.336  68.403 1.00 17.94 ? 239  ARG D O   1 
ATOM   19591 C  CB  . ARG D 1 239 ? -25.783  22.775  66.500 1.00 18.99 ? 239  ARG D CB  1 
ATOM   19592 C  CG  . ARG D 1 239 ? -24.995  23.475  67.596 1.00 20.02 ? 239  ARG D CG  1 
ATOM   19593 C  CD  . ARG D 1 239 ? -25.263  24.968  67.626 1.00 20.96 ? 239  ARG D CD  1 
ATOM   19594 N  NE  . ARG D 1 239 ? -24.753  25.553  68.871 1.00 22.17 ? 239  ARG D NE  1 
ATOM   19595 C  CZ  . ARG D 1 239 ? -25.476  25.981  69.905 1.00 22.73 ? 239  ARG D CZ  1 
ATOM   19596 N  NH1 . ARG D 1 239 ? -26.798  25.963  69.875 1.00 22.74 ? 239  ARG D NH1 1 
ATOM   19597 N  NH2 . ARG D 1 239 ? -24.859  26.436  70.982 1.00 23.52 ? 239  ARG D NH2 1 
ATOM   19598 N  N   . ALA D 1 240 ? -26.821  19.653  67.149 1.00 17.55 ? 240  ALA D N   1 
ATOM   19599 C  CA  . ALA D 1 240 ? -27.300  18.668  68.107 1.00 17.16 ? 240  ALA D CA  1 
ATOM   19600 C  C   . ALA D 1 240 ? -26.459  17.391  68.057 1.00 16.79 ? 240  ALA D C   1 
ATOM   19601 O  O   . ALA D 1 240 ? -26.646  16.504  68.886 1.00 16.82 ? 240  ALA D O   1 
ATOM   19602 C  CB  . ALA D 1 240 ? -28.759  18.373  67.843 1.00 17.17 ? 240  ALA D CB  1 
ATOM   19603 N  N   . GLY D 1 241 ? -25.550  17.293  67.079 1.00 16.46 ? 241  GLY D N   1 
ATOM   19604 C  CA  . GLY D 1 241 ? -24.603  16.191  67.000 1.00 16.27 ? 241  GLY D CA  1 
ATOM   19605 C  C   . GLY D 1 241 ? -25.125  15.040  66.143 1.00 16.18 ? 241  GLY D C   1 
ATOM   19606 O  O   . GLY D 1 241 ? -24.717  13.896  66.334 1.00 16.33 ? 241  GLY D O   1 
ATOM   19607 N  N   . VAL D 1 242 ? -26.004  15.354  65.181 1.00 16.12 ? 242  VAL D N   1 
ATOM   19608 C  CA  . VAL D 1 242 ? -26.599  14.341  64.325 1.00 16.03 ? 242  VAL D CA  1 
ATOM   19609 C  C   . VAL D 1 242 ? -25.478  13.654  63.552 1.00 15.99 ? 242  VAL D C   1 
ATOM   19610 O  O   . VAL D 1 242 ? -24.545  14.312  63.096 1.00 16.04 ? 242  VAL D O   1 
ATOM   19611 C  CB  . VAL D 1 242 ? -27.663  14.916  63.370 1.00 16.03 ? 242  VAL D CB  1 
ATOM   19612 C  CG1 . VAL D 1 242 ? -27.047  15.718  62.229 1.00 16.18 ? 242  VAL D CG1 1 
ATOM   19613 C  CG2 . VAL D 1 242 ? -28.577  13.828  62.820 1.00 16.05 ? 242  VAL D CG2 1 
ATOM   19614 N  N   . GLY D 1 243 ? -25.594  12.329  63.406 1.00 15.80 ? 243  GLY D N   1 
ATOM   19615 C  CA  . GLY D 1 243 ? -24.511  11.510  62.887 1.00 15.76 ? 243  GLY D CA  1 
ATOM   19616 C  C   . GLY D 1 243 ? -24.473  11.489  61.361 1.00 15.78 ? 243  GLY D C   1 
ATOM   19617 O  O   . GLY D 1 243 ? -23.402  11.328  60.778 1.00 15.87 ? 243  GLY D O   1 
ATOM   19618 N  N   . SER D 1 244 ? -25.640  11.634  60.718 1.00 15.61 ? 244  SER D N   1 
ATOM   19619 C  CA  . SER D 1 244 ? -25.719  11.513  59.271 1.00 15.62 ? 244  SER D CA  1 
ATOM   19620 C  C   . SER D 1 244 ? -26.739  12.489  58.688 1.00 15.42 ? 244  SER D C   1 
ATOM   19621 O  O   . SER D 1 244 ? -27.599  13.003  59.400 1.00 15.10 ? 244  SER D O   1 
ATOM   19622 C  CB  . SER D 1 244 ? -26.032  10.095  58.863 1.00 15.66 ? 244  SER D CB  1 
ATOM   19623 O  OG  . SER D 1 244 ? -27.350  9.726   59.246 1.00 15.95 ? 244  SER D OG  1 
ATOM   19624 N  N   . PHE D 1 245 ? -26.595  12.730  57.376 1.00 15.41 ? 245  PHE D N   1 
ATOM   19625 C  CA  . PHE D 1 245 ? -27.531  13.497  56.568 1.00 15.40 ? 245  PHE D CA  1 
ATOM   19626 C  C   . PHE D 1 245 ? -27.940  12.655  55.361 1.00 15.55 ? 245  PHE D C   1 
ATOM   19627 O  O   . PHE D 1 245 ? -27.189  11.781  54.936 1.00 15.57 ? 245  PHE D O   1 
ATOM   19628 C  CB  . PHE D 1 245 ? -26.885  14.807  56.103 1.00 15.18 ? 245  PHE D CB  1 
ATOM   19629 C  CG  . PHE D 1 245 ? -27.204  16.034  56.945 1.00 14.99 ? 245  PHE D CG  1 
ATOM   19630 C  CD1 . PHE D 1 245 ? -26.794  16.120  58.272 1.00 14.82 ? 245  PHE D CD1 1 
ATOM   19631 C  CD2 . PHE D 1 245 ? -27.881  17.118  56.394 1.00 14.80 ? 245  PHE D CD2 1 
ATOM   19632 C  CE1 . PHE D 1 245 ? -27.085  17.243  59.031 1.00 14.73 ? 245  PHE D CE1 1 
ATOM   19633 C  CE2 . PHE D 1 245 ? -28.162  18.241  57.157 1.00 14.76 ? 245  PHE D CE2 1 
ATOM   19634 C  CZ  . PHE D 1 245 ? -27.764  18.301  58.472 1.00 14.62 ? 245  PHE D CZ  1 
ATOM   19635 N  N   . MET D 1 246 ? -29.136  12.927  54.823 1.00 15.75 ? 246  MET D N   1 
ATOM   19636 C  CA  . MET D 1 246 ? -29.572  12.343  53.564 1.00 15.89 ? 246  MET D CA  1 
ATOM   19637 C  C   . MET D 1 246 ? -29.874  13.465  52.575 1.00 16.30 ? 246  MET D C   1 
ATOM   19638 O  O   . MET D 1 246 ? -30.746  14.293  52.832 1.00 16.35 ? 246  MET D O   1 
ATOM   19639 C  CB  . MET D 1 246 ? -30.833  11.489  53.742 1.00 15.78 ? 246  MET D CB  1 
ATOM   19640 C  CG  . MET D 1 246 ? -31.252  10.739  52.486 1.00 15.60 ? 246  MET D CG  1 
ATOM   19641 S  SD  . MET D 1 246 ? -32.879  9.973   52.623 1.00 15.40 ? 246  MET D SD  1 
ATOM   19642 C  CE  . MET D 1 246 ? -32.551  8.676   53.824 1.00 15.36 ? 246  MET D CE  1 
ATOM   19643 N  N   . CYS D 1 247 ? -29.152  13.479  51.446 1.00 16.73 ? 247  CYS D N   1 
ATOM   19644 C  CA  . CYS D 1 247 ? -29.399  14.452  50.392 1.00 17.01 ? 247  CYS D CA  1 
ATOM   19645 C  C   . CYS D 1 247 ? -30.587  13.998  49.547 1.00 16.93 ? 247  CYS D C   1 
ATOM   19646 O  O   . CYS D 1 247 ? -30.819  12.802  49.393 1.00 17.12 ? 247  CYS D O   1 
ATOM   19647 C  CB  . CYS D 1 247 ? -28.146  14.714  49.563 1.00 17.48 ? 247  CYS D CB  1 
ATOM   19648 S  SG  . CYS D 1 247 ? -27.297  13.212  49.010 1.00 18.14 ? 247  CYS D SG  1 
ATOM   19649 N  N   . SER D 1 248 ? -31.313  14.970  48.984 1.00 16.76 ? 248  SER D N   1 
ATOM   19650 C  CA  . SER D 1 248 ? -32.656  14.756  48.466 1.00 16.68 ? 248  SER D CA  1 
ATOM   19651 C  C   . SER D 1 248 ? -32.645  14.398  46.978 1.00 16.67 ? 248  SER D C   1 
ATOM   19652 O  O   . SER D 1 248 ? -31.622  14.518  46.307 1.00 16.87 ? 248  SER D O   1 
ATOM   19653 C  CB  . SER D 1 248 ? -33.501  15.977  48.714 1.00 16.55 ? 248  SER D CB  1 
ATOM   19654 O  OG  . SER D 1 248 ? -32.958  17.103  48.038 1.00 16.54 ? 248  SER D OG  1 
ATOM   19655 N  N   . TYR D 1 249 ? -33.820  13.981  46.485 1.00 16.58 ? 249  TYR D N   1 
ATOM   19656 C  CA  . TYR D 1 249 ? -34.034  13.581  45.100 1.00 16.44 ? 249  TYR D CA  1 
ATOM   19657 C  C   . TYR D 1 249 ? -33.984  14.780  44.154 1.00 16.48 ? 249  TYR D C   1 
ATOM   19658 O  O   . TYR D 1 249 ? -33.504  14.658  43.030 1.00 16.49 ? 249  TYR D O   1 
ATOM   19659 C  CB  . TYR D 1 249 ? -35.408  12.919  44.938 1.00 16.34 ? 249  TYR D CB  1 
ATOM   19660 C  CG  . TYR D 1 249 ? -35.507  11.474  45.405 1.00 16.17 ? 249  TYR D CG  1 
ATOM   19661 C  CD1 . TYR D 1 249 ? -34.661  10.500  44.890 1.00 16.06 ? 249  TYR D CD1 1 
ATOM   19662 C  CD2 . TYR D 1 249 ? -36.434  11.086  46.367 1.00 16.00 ? 249  TYR D CD2 1 
ATOM   19663 C  CE1 . TYR D 1 249 ? -34.741  9.182   45.307 1.00 16.07 ? 249  TYR D CE1 1 
ATOM   19664 C  CE2 . TYR D 1 249 ? -36.520  9.771   46.795 1.00 15.86 ? 249  TYR D CE2 1 
ATOM   19665 C  CZ  . TYR D 1 249 ? -35.672  8.816   46.262 1.00 15.90 ? 249  TYR D CZ  1 
ATOM   19666 O  OH  . TYR D 1 249 ? -35.747  7.517   46.675 1.00 15.80 ? 249  TYR D OH  1 
ATOM   19667 N  N   . ASN D 1 250 ? -34.527  15.919  44.601 1.00 16.42 ? 250  ASN D N   1 
ATOM   19668 C  CA  . ASN D 1 250 ? -34.660  17.101  43.762 1.00 16.47 ? 250  ASN D CA  1 
ATOM   19669 C  C   . ASN D 1 250 ? -33.299  17.743  43.503 1.00 16.52 ? 250  ASN D C   1 
ATOM   19670 O  O   . ASN D 1 250 ? -32.301  17.397  44.133 1.00 16.53 ? 250  ASN D O   1 
ATOM   19671 C  CB  . ASN D 1 250 ? -35.565  18.151  44.398 1.00 16.47 ? 250  ASN D CB  1 
ATOM   19672 C  CG  . ASN D 1 250 ? -35.051  18.579  45.751 1.00 16.64 ? 250  ASN D CG  1 
ATOM   19673 O  OD1 . ASN D 1 250 ? -35.113  17.794  46.703 1.00 16.51 ? 250  ASN D OD1 1 
ATOM   19674 N  ND2 . ASN D 1 250 ? -34.531  19.795  45.856 1.00 16.84 ? 250  ASN D ND2 1 
ATOM   19675 N  N   . GLN D 1 251 ? -33.292  18.694  42.562 1.00 16.63 ? 251  GLN D N   1 
ATOM   19676 C  CA  . GLN D 1 251 ? -32.151  19.563  42.341 1.00 16.69 ? 251  GLN D CA  1 
ATOM   19677 C  C   . GLN D 1 251 ? -32.370  20.861  43.109 1.00 16.77 ? 251  GLN D C   1 
ATOM   19678 O  O   . GLN D 1 251 ? -33.508  21.242  43.379 1.00 16.51 ? 251  GLN D O   1 
ATOM   19679 C  CB  . GLN D 1 251 ? -31.960  19.894  40.860 1.00 16.73 ? 251  GLN D CB  1 
ATOM   19680 C  CG  . GLN D 1 251 ? -31.907  18.676  39.945 1.00 16.80 ? 251  GLN D CG  1 
ATOM   19681 C  CD  . GLN D 1 251 ? -31.531  19.030  38.523 1.00 16.90 ? 251  GLN D CD  1 
ATOM   19682 O  OE1 . GLN D 1 251 ? -30.435  19.533  38.257 1.00 16.89 ? 251  GLN D OE1 1 
ATOM   19683 N  NE2 . GLN D 1 251 ? -32.433  18.765  37.590 1.00 17.06 ? 251  GLN D NE2 1 
ATOM   19684 N  N   . VAL D 1 252 ? -31.259  21.519  43.452 1.00 16.86 ? 252  VAL D N   1 
ATOM   19685 C  CA  . VAL D 1 252 ? -31.276  22.877  43.966 1.00 17.08 ? 252  VAL D CA  1 
ATOM   19686 C  C   . VAL D 1 252 ? -30.442  23.735  43.020 1.00 17.27 ? 252  VAL D C   1 
ATOM   19687 O  O   . VAL D 1 252 ? -29.256  23.473  42.833 1.00 17.33 ? 252  VAL D O   1 
ATOM   19688 C  CB  . VAL D 1 252 ? -30.751  22.941  45.414 1.00 16.98 ? 252  VAL D CB  1 
ATOM   19689 C  CG1 . VAL D 1 252 ? -30.660  24.373  45.929 1.00 17.03 ? 252  VAL D CG1 1 
ATOM   19690 C  CG2 . VAL D 1 252 ? -31.596  22.089  46.354 1.00 16.99 ? 252  VAL D CG2 1 
ATOM   19691 N  N   . ASN D 1 253 ? -31.086  24.741  42.415 1.00 17.70 ? 253  ASN D N   1 
ATOM   19692 C  CA  . ASN D 1 253 ? -30.468  25.591  41.407 1.00 17.98 ? 253  ASN D CA  1 
ATOM   19693 C  C   . ASN D 1 253 ? -29.845  24.737  40.302 1.00 18.07 ? 253  ASN D C   1 
ATOM   19694 O  O   . ASN D 1 253 ? -28.720  24.992  39.875 1.00 18.37 ? 253  ASN D O   1 
ATOM   19695 C  CB  . ASN D 1 253 ? -29.483  26.569  42.038 1.00 17.90 ? 253  ASN D CB  1 
ATOM   19696 C  CG  . ASN D 1 253 ? -30.158  27.472  43.044 1.00 17.90 ? 253  ASN D CG  1 
ATOM   19697 O  OD1 . ASN D 1 253 ? -31.229  28.021  42.761 1.00 17.93 ? 253  ASN D OD1 1 
ATOM   19698 N  ND2 . ASN D 1 253 ? -29.568  27.627  44.221 1.00 17.87 ? 253  ASN D ND2 1 
ATOM   19699 N  N   . ASN D 1 254 ? -30.600  23.724  39.853 1.00 18.06 ? 254  ASN D N   1 
ATOM   19700 C  CA  . ASN D 1 254 ? -30.266  22.901  38.698 1.00 18.17 ? 254  ASN D CA  1 
ATOM   19701 C  C   . ASN D 1 254 ? -28.981  22.110  38.936 1.00 18.17 ? 254  ASN D C   1 
ATOM   19702 O  O   . ASN D 1 254 ? -28.214  21.868  38.006 1.00 18.08 ? 254  ASN D O   1 
ATOM   19703 C  CB  . ASN D 1 254 ? -30.238  23.720  37.411 1.00 17.97 ? 254  ASN D CB  1 
ATOM   19704 C  CG  . ASN D 1 254 ? -31.629  24.131  36.997 1.00 18.00 ? 254  ASN D CG  1 
ATOM   19705 O  OD1 . ASN D 1 254 ? -32.453  23.267  36.675 1.00 18.16 ? 254  ASN D OD1 1 
ATOM   19706 N  ND2 . ASN D 1 254 ? -31.920  25.425  37.010 1.00 17.84 ? 254  ASN D ND2 1 
ATOM   19707 N  N   . SER D 1 255 ? -28.782  21.680  40.185 1.00 18.35 ? 255  SER D N   1 
ATOM   19708 C  CA  . SER D 1 255 ? -27.759  20.708  40.526 1.00 18.41 ? 255  SER D CA  1 
ATOM   19709 C  C   . SER D 1 255 ? -28.325  19.765  41.585 1.00 18.45 ? 255  SER D C   1 
ATOM   19710 O  O   . SER D 1 255 ? -28.701  20.210  42.666 1.00 18.30 ? 255  SER D O   1 
ATOM   19711 C  CB  . SER D 1 255 ? -26.496  21.389  40.997 1.00 18.54 ? 255  SER D CB  1 
ATOM   19712 O  OG  . SER D 1 255 ? -25.523  20.439  41.408 1.00 18.79 ? 255  SER D OG  1 
ATOM   19713 N  N   . TYR D 1 256 ? -28.406  18.471  41.247 1.00 18.74 ? 256  TYR D N   1 
ATOM   19714 C  CA  . TYR D 1 256 ? -28.931  17.455  42.146 1.00 18.70 ? 256  TYR D CA  1 
ATOM   19715 C  C   . TYR D 1 256 ? -28.275  17.598  43.518 1.00 18.71 ? 256  TYR D C   1 
ATOM   19716 O  O   . TYR D 1 256 ? -27.066  17.790  43.608 1.00 18.63 ? 256  TYR D O   1 
ATOM   19717 C  CB  . TYR D 1 256 ? -28.707  16.058  41.557 1.00 18.67 ? 256  TYR D CB  1 
ATOM   19718 C  CG  . TYR D 1 256 ? -29.741  15.661  40.514 1.00 18.77 ? 256  TYR D CG  1 
ATOM   19719 C  CD1 . TYR D 1 256 ? -30.988  15.184  40.897 1.00 18.71 ? 256  TYR D CD1 1 
ATOM   19720 C  CD2 . TYR D 1 256 ? -29.478  15.768  39.152 1.00 18.86 ? 256  TYR D CD2 1 
ATOM   19721 C  CE1 . TYR D 1 256 ? -31.944  14.829  39.961 1.00 18.81 ? 256  TYR D CE1 1 
ATOM   19722 C  CE2 . TYR D 1 256 ? -30.427  15.414  38.205 1.00 18.88 ? 256  TYR D CE2 1 
ATOM   19723 C  CZ  . TYR D 1 256 ? -31.663  14.940  38.611 1.00 18.75 ? 256  TYR D CZ  1 
ATOM   19724 O  OH  . TYR D 1 256 ? -32.612  14.584  37.697 1.00 18.47 ? 256  TYR D OH  1 
ATOM   19725 N  N   . SER D 1 257 ? -29.088  17.486  44.577 1.00 18.76 ? 257  SER D N   1 
ATOM   19726 C  CA  . SER D 1 257 ? -28.626  17.694  45.942 1.00 18.81 ? 257  SER D CA  1 
ATOM   19727 C  C   . SER D 1 257 ? -27.396  16.839  46.248 1.00 18.81 ? 257  SER D C   1 
ATOM   19728 O  O   . SER D 1 257 ? -26.455  17.318  46.875 1.00 18.77 ? 257  SER D O   1 
ATOM   19729 C  CB  . SER D 1 257 ? -29.728  17.426  46.938 1.00 18.66 ? 257  SER D CB  1 
ATOM   19730 O  OG  . SER D 1 257 ? -30.739  18.421  46.864 1.00 18.57 ? 257  SER D OG  1 
ATOM   19731 N  N   . CYS D 1 258 ? -27.407  15.581  45.791 1.00 19.04 ? 258  CYS D N   1 
ATOM   19732 C  CA  . CYS D 1 258 ? -26.388  14.611  46.168 1.00 19.40 ? 258  CYS D CA  1 
ATOM   19733 C  C   . CYS D 1 258 ? -25.085  14.817  45.392 1.00 20.03 ? 258  CYS D C   1 
ATOM   19734 O  O   . CYS D 1 258 ? -24.103  14.124  45.658 1.00 20.14 ? 258  CYS D O   1 
ATOM   19735 C  CB  . CYS D 1 258 ? -26.921  13.191  46.013 1.00 19.24 ? 258  CYS D CB  1 
ATOM   19736 S  SG  . CYS D 1 258 ? -28.193  12.767  47.234 1.00 18.92 ? 258  CYS D SG  1 
ATOM   19737 N  N   . SER D 1 259 ? -25.069  15.761  44.441 1.00 20.46 ? 259  SER D N   1 
ATOM   19738 C  CA  . SER D 1 259 ? -23.833  16.168  43.788 1.00 21.18 ? 259  SER D CA  1 
ATOM   19739 C  C   . SER D 1 259 ? -23.731  17.692  43.726 1.00 21.05 ? 259  SER D C   1 
ATOM   19740 O  O   . SER D 1 259 ? -23.033  18.232  42.871 1.00 21.44 ? 259  SER D O   1 
ATOM   19741 C  CB  . SER D 1 259 ? -23.721  15.542  42.417 1.00 21.62 ? 259  SER D CB  1 
ATOM   19742 O  OG  . SER D 1 259 ? -24.829  15.891  41.598 1.00 21.97 ? 259  SER D OG  1 
ATOM   19743 N  N   . ASN D 1 260 ? -24.405  18.374  44.663 1.00 21.13 ? 260  ASN D N   1 
ATOM   19744 C  CA  . ASN D 1 260 ? -24.443  19.827  44.714 1.00 21.04 ? 260  ASN D CA  1 
ATOM   19745 C  C   . ASN D 1 260 ? -23.378  20.303  45.700 1.00 21.51 ? 260  ASN D C   1 
ATOM   19746 O  O   . ASN D 1 260 ? -23.590  20.268  46.912 1.00 21.17 ? 260  ASN D O   1 
ATOM   19747 C  CB  . ASN D 1 260 ? -25.841  20.318  45.083 1.00 20.66 ? 260  ASN D CB  1 
ATOM   19748 C  CG  . ASN D 1 260 ? -25.997  21.817  44.966 1.00 20.38 ? 260  ASN D CG  1 
ATOM   19749 O  OD1 . ASN D 1 260 ? -25.156  22.577  45.459 1.00 20.35 ? 260  ASN D OD1 1 
ATOM   19750 N  ND2 . ASN D 1 260 ? -27.072  22.266  44.334 1.00 20.34 ? 260  ASN D ND2 1 
ATOM   19751 N  N   . SER D 1 261 ? -22.236  20.753  45.165 1.00 22.02 ? 261  SER D N   1 
ATOM   19752 C  CA  . SER D 1 261 ? -21.079  21.096  45.977 1.00 22.81 ? 261  SER D CA  1 
ATOM   19753 C  C   . SER D 1 261 ? -21.375  22.287  46.891 1.00 23.28 ? 261  SER D C   1 
ATOM   19754 O  O   . SER D 1 261 ? -20.906  22.315  48.025 1.00 23.35 ? 261  SER D O   1 
ATOM   19755 C  CB  . SER D 1 261 ? -19.861  21.343  45.119 1.00 22.99 ? 261  SER D CB  1 
ATOM   19756 O  OG  . SER D 1 261 ? -20.080  22.401  44.197 1.00 23.30 ? 261  SER D OG  1 
ATOM   19757 N  N   . TYR D 1 262 ? -22.164  23.258  46.411 1.00 24.09 ? 262  TYR D N   1 
ATOM   19758 C  CA  . TYR D 1 262 ? -22.533  24.403  47.233 1.00 24.89 ? 262  TYR D CA  1 
ATOM   19759 C  C   . TYR D 1 262 ? -23.277  23.911  48.474 1.00 24.25 ? 262  TYR D C   1 
ATOM   19760 O  O   . TYR D 1 262 ? -23.063  24.418  49.573 1.00 23.94 ? 262  TYR D O   1 
ATOM   19761 C  CB  . TYR D 1 262 ? -23.394  25.423  46.478 1.00 26.30 ? 262  TYR D CB  1 
ATOM   19762 C  CG  . TYR D 1 262 ? -23.234  26.860  46.961 1.00 28.34 ? 262  TYR D CG  1 
ATOM   19763 C  CD1 . TYR D 1 262 ? -22.299  27.708  46.373 1.00 29.92 ? 262  TYR D CD1 1 
ATOM   19764 C  CD2 . TYR D 1 262 ? -24.003  27.372  48.000 1.00 29.09 ? 262  TYR D CD2 1 
ATOM   19765 C  CE1 . TYR D 1 262 ? -22.138  29.019  46.798 1.00 30.55 ? 262  TYR D CE1 1 
ATOM   19766 C  CE2 . TYR D 1 262 ? -23.852  28.680  48.436 1.00 29.98 ? 262  TYR D CE2 1 
ATOM   19767 C  CZ  . TYR D 1 262 ? -22.917  29.507  47.834 1.00 30.94 ? 262  TYR D CZ  1 
ATOM   19768 O  OH  . TYR D 1 262 ? -22.760  30.795  48.265 1.00 30.94 ? 262  TYR D OH  1 
ATOM   19769 N  N   . LEU D 1 263 ? -24.139  22.906  48.284 1.00 23.64 ? 263  LEU D N   1 
ATOM   19770 C  CA  . LEU D 1 263 ? -25.028  22.421  49.329 1.00 23.26 ? 263  LEU D CA  1 
ATOM   19771 C  C   . LEU D 1 263 ? -24.237  21.634  50.373 1.00 22.33 ? 263  LEU D C   1 
ATOM   19772 O  O   . LEU D 1 263 ? -24.336  21.911  51.568 1.00 21.62 ? 263  LEU D O   1 
ATOM   19773 C  CB  . LEU D 1 263 ? -26.102  21.564  48.659 1.00 23.79 ? 263  LEU D CB  1 
ATOM   19774 C  CG  . LEU D 1 263 ? -27.528  21.671  49.206 1.00 24.35 ? 263  LEU D CG  1 
ATOM   19775 C  CD1 . LEU D 1 263 ? -27.968  23.108  49.441 1.00 24.47 ? 263  LEU D CD1 1 
ATOM   19776 C  CD2 . LEU D 1 263 ? -28.453  20.989  48.208 1.00 24.20 ? 263  LEU D CD2 1 
ATOM   19777 N  N   . LEU D 1 264 ? -23.446  20.659  49.906 1.00 21.46 ? 264  LEU D N   1 
ATOM   19778 C  CA  . LEU D 1 264 ? -22.800  19.694  50.783 1.00 20.93 ? 264  LEU D CA  1 
ATOM   19779 C  C   . LEU D 1 264 ? -21.452  20.224  51.267 1.00 20.73 ? 264  LEU D C   1 
ATOM   19780 O  O   . LEU D 1 264 ? -21.139  20.113  52.449 1.00 20.17 ? 264  LEU D O   1 
ATOM   19781 C  CB  . LEU D 1 264 ? -22.641  18.362  50.050 1.00 20.61 ? 264  LEU D CB  1 
ATOM   19782 C  CG  . LEU D 1 264 ? -23.916  17.748  49.460 1.00 20.41 ? 264  LEU D CG  1 
ATOM   19783 C  CD1 . LEU D 1 264 ? -23.589  16.409  48.824 1.00 20.29 ? 264  LEU D CD1 1 
ATOM   19784 C  CD2 . LEU D 1 264 ? -25.023  17.588  50.490 1.00 20.27 ? 264  LEU D CD2 1 
ATOM   19785 N  N   . ASN D 1 265 ? -20.652  20.782  50.350 1.00 21.22 ? 265  ASN D N   1 
ATOM   19786 C  CA  . ASN D 1 265 ? -19.293  21.198  50.666 1.00 21.61 ? 265  ASN D CA  1 
ATOM   19787 C  C   . ASN D 1 265 ? -19.302  22.538  51.395 1.00 21.70 ? 265  ASN D C   1 
ATOM   19788 O  O   . ASN D 1 265 ? -18.690  22.659  52.454 1.00 22.11 ? 265  ASN D O   1 
ATOM   19789 C  CB  . ASN D 1 265 ? -18.403  21.231  49.427 1.00 21.88 ? 265  ASN D CB  1 
ATOM   19790 C  CG  . ASN D 1 265 ? -18.040  19.846  48.948 1.00 22.03 ? 265  ASN D CG  1 
ATOM   19791 O  OD1 . ASN D 1 265 ? -18.280  18.860  49.654 1.00 22.30 ? 265  ASN D OD1 1 
ATOM   19792 N  ND2 . ASN D 1 265 ? -17.437  19.750  47.772 1.00 22.28 ? 265  ASN D ND2 1 
ATOM   19793 N  N   . LYS D 1 266 ? -19.993  23.537  50.831 1.00 21.81 ? 266  LYS D N   1 
ATOM   19794 C  CA  . LYS D 1 266 ? -19.971  24.881  51.388 1.00 21.72 ? 266  LYS D CA  1 
ATOM   19795 C  C   . LYS D 1 266 ? -20.914  24.967  52.589 1.00 21.05 ? 266  LYS D C   1 
ATOM   19796 O  O   . LYS D 1 266 ? -20.463  25.177  53.712 1.00 20.82 ? 266  LYS D O   1 
ATOM   19797 C  CB  . LYS D 1 266 ? -20.308  25.953  50.346 1.00 22.41 ? 266  LYS D CB  1 
ATOM   19798 C  CG  . LYS D 1 266 ? -19.890  27.360  50.762 1.00 23.01 ? 266  LYS D CG  1 
ATOM   19799 C  CD  . LYS D 1 266 ? -20.400  28.478  49.862 1.00 23.61 ? 266  LYS D CD  1 
ATOM   19800 C  CE  . LYS D 1 266 ? -19.763  29.796  50.186 1.00 24.04 ? 266  LYS D CE  1 
ATOM   19801 N  NZ  . LYS D 1 266 ? -20.304  30.879  49.358 1.00 24.46 ? 266  LYS D NZ  1 
ATOM   19802 N  N   . LEU D 1 267 ? -22.222  24.814  52.352 1.00 20.44 ? 267  LEU D N   1 
ATOM   19803 C  CA  . LEU D 1 267 ? -23.204  25.061  53.396 1.00 20.10 ? 267  LEU D CA  1 
ATOM   19804 C  C   . LEU D 1 267 ? -23.050  24.033  54.518 1.00 19.61 ? 267  LEU D C   1 
ATOM   19805 O  O   . LEU D 1 267 ? -22.917  24.414  55.678 1.00 19.39 ? 267  LEU D O   1 
ATOM   19806 C  CB  . LEU D 1 267 ? -24.631  25.092  52.846 1.00 20.31 ? 267  LEU D CB  1 
ATOM   19807 C  CG  . LEU D 1 267 ? -24.965  26.228  51.871 1.00 20.38 ? 267  LEU D CG  1 
ATOM   19808 C  CD1 . LEU D 1 267 ? -26.454  26.227  51.567 1.00 20.34 ? 267  LEU D CD1 1 
ATOM   19809 C  CD2 . LEU D 1 267 ? -24.535  27.599  52.374 1.00 20.33 ? 267  LEU D CD2 1 
ATOM   19810 N  N   . LEU D 1 268 ? -23.038  22.740  54.174 1.00 19.17 ? 268  LEU D N   1 
ATOM   19811 C  CA  . LEU D 1 268 ? -23.138  21.691  55.179 1.00 19.02 ? 268  LEU D CA  1 
ATOM   19812 C  C   . LEU D 1 268 ? -21.801  21.488  55.894 1.00 19.01 ? 268  LEU D C   1 
ATOM   19813 O  O   . LEU D 1 268 ? -21.756  21.500  57.123 1.00 18.71 ? 268  LEU D O   1 
ATOM   19814 C  CB  . LEU D 1 268 ? -23.646  20.386  54.566 1.00 18.89 ? 268  LEU D CB  1 
ATOM   19815 C  CG  . LEU D 1 268 ? -23.888  19.231  55.546 1.00 18.87 ? 268  LEU D CG  1 
ATOM   19816 C  CD1 . LEU D 1 268 ? -24.869  19.614  56.641 1.00 18.77 ? 268  LEU D CD1 1 
ATOM   19817 C  CD2 . LEU D 1 268 ? -24.378  17.995  54.813 1.00 19.01 ? 268  LEU D CD2 1 
ATOM   19818 N  N   . LYS D 1 269 ? -20.722  21.285  55.126 1.00 18.98 ? 269  LYS D N   1 
ATOM   19819 C  CA  . LYS D 1 269 ? -19.477  20.781  55.687 1.00 19.11 ? 269  LYS D CA  1 
ATOM   19820 C  C   . LYS D 1 269 ? -18.472  21.900  55.968 1.00 19.12 ? 269  LYS D C   1 
ATOM   19821 O  O   . LYS D 1 269 ? -17.505  21.671  56.692 1.00 19.03 ? 269  LYS D O   1 
ATOM   19822 C  CB  . LYS D 1 269 ? -18.903  19.689  54.779 1.00 19.26 ? 269  LYS D CB  1 
ATOM   19823 C  CG  . LYS D 1 269 ? -19.683  18.379  54.814 1.00 19.21 ? 269  LYS D CG  1 
ATOM   19824 C  CD  . LYS D 1 269 ? -19.085  17.290  53.935 1.00 19.24 ? 269  LYS D CD  1 
ATOM   19825 C  CE  . LYS D 1 269 ? -19.701  15.948  54.172 1.00 19.17 ? 269  LYS D CE  1 
ATOM   19826 N  NZ  . LYS D 1 269 ? -19.122  14.931  53.293 1.00 19.03 ? 269  LYS D NZ  1 
ATOM   19827 N  N   . SER D 1 270 ? -18.686  23.098  55.403 1.00 19.15 ? 270  SER D N   1 
ATOM   19828 C  CA  . SER D 1 270 ? -17.848  24.245  55.720 1.00 19.12 ? 270  SER D CA  1 
ATOM   19829 C  C   . SER D 1 270 ? -18.564  25.153  56.714 1.00 18.55 ? 270  SER D C   1 
ATOM   19830 O  O   . SER D 1 270 ? -18.159  25.237  57.870 1.00 18.42 ? 270  SER D O   1 
ATOM   19831 C  CB  . SER D 1 270 ? -17.428  25.007  54.488 1.00 19.56 ? 270  SER D CB  1 
ATOM   19832 O  OG  . SER D 1 270 ? -16.562  24.223  53.681 1.00 20.69 ? 270  SER D OG  1 
ATOM   19833 N  N   . GLU D 1 271 ? -19.633  25.817  56.257 1.00 18.34 ? 271  GLU D N   1 
ATOM   19834 C  CA  . GLU D 1 271 ? -20.323  26.806  57.068 1.00 18.11 ? 271  GLU D CA  1 
ATOM   19835 C  C   . GLU D 1 271 ? -20.875  26.148  58.332 1.00 17.98 ? 271  GLU D C   1 
ATOM   19836 O  O   . GLU D 1 271 ? -20.592  26.607  59.434 1.00 17.98 ? 271  GLU D O   1 
ATOM   19837 C  CB  . GLU D 1 271 ? -21.442  27.501  56.294 1.00 18.19 ? 271  GLU D CB  1 
ATOM   19838 C  CG  . GLU D 1 271 ? -22.011  28.712  57.029 1.00 18.23 ? 271  GLU D CG  1 
ATOM   19839 C  CD  . GLU D 1 271 ? -23.282  29.269  56.420 1.00 18.27 ? 271  GLU D CD  1 
ATOM   19840 O  OE1 . GLU D 1 271 ? -23.334  29.375  55.175 1.00 17.92 ? 271  GLU D OE1 1 
ATOM   19841 O  OE2 . GLU D 1 271 ? -24.206  29.613  57.193 1.00 18.19 ? 271  GLU D OE2 1 
ATOM   19842 N  N   . LEU D 1 272 ? -21.660  25.076  58.166 1.00 17.64 ? 272  LEU D N   1 
ATOM   19843 C  CA  . LEU D 1 272 ? -22.269  24.396  59.300 1.00 17.66 ? 272  LEU D CA  1 
ATOM   19844 C  C   . LEU D 1 272 ? -21.288  23.400  59.919 1.00 17.70 ? 272  LEU D C   1 
ATOM   19845 O  O   . LEU D 1 272 ? -21.549  22.885  61.002 1.00 17.50 ? 272  LEU D O   1 
ATOM   19846 C  CB  . LEU D 1 272 ? -23.577  23.715  58.899 1.00 17.64 ? 272  LEU D CB  1 
ATOM   19847 C  CG  . LEU D 1 272 ? -24.709  24.628  58.414 1.00 17.67 ? 272  LEU D CG  1 
ATOM   19848 C  CD1 . LEU D 1 272 ? -25.971  23.804  58.234 1.00 17.62 ? 272  LEU D CD1 1 
ATOM   19849 C  CD2 . LEU D 1 272 ? -24.966  25.805  59.341 1.00 17.89 ? 272  LEU D CD2 1 
ATOM   19850 N  N   . ASP D 1 273 ? -20.182  23.115  59.220 1.00 18.01 ? 273  ASP D N   1 
ATOM   19851 C  CA  . ASP D 1 273 ? -19.063  22.365  59.773 1.00 18.16 ? 273  ASP D CA  1 
ATOM   19852 C  C   . ASP D 1 273 ? -19.525  20.994  60.266 1.00 18.13 ? 273  ASP D C   1 
ATOM   19853 O  O   . ASP D 1 273 ? -19.112  20.538  61.330 1.00 18.35 ? 273  ASP D O   1 
ATOM   19854 C  CB  . ASP D 1 273 ? -18.369  23.148  60.880 1.00 18.39 ? 273  ASP D CB  1 
ATOM   19855 C  CG  . ASP D 1 273 ? -16.962  22.682  61.229 1.00 18.67 ? 273  ASP D CG  1 
ATOM   19856 O  OD1 . ASP D 1 273 ? -16.349  21.985  60.391 1.00 18.77 ? 273  ASP D OD1 1 
ATOM   19857 O  OD2 . ASP D 1 273 ? -16.493  23.007  62.340 1.00 18.97 ? 273  ASP D OD2 1 
ATOM   19858 N  N   . PHE D 1 274 ? -20.375  20.337  59.471 1.00 17.93 ? 274  PHE D N   1 
ATOM   19859 C  CA  . PHE D 1 274 ? -20.882  19.013  59.791 1.00 17.47 ? 274  PHE D CA  1 
ATOM   19860 C  C   . PHE D 1 274 ? -19.730  18.008  59.780 1.00 17.47 ? 274  PHE D C   1 
ATOM   19861 O  O   . PHE D 1 274 ? -18.958  17.967  58.825 1.00 17.79 ? 274  PHE D O   1 
ATOM   19862 C  CB  . PHE D 1 274 ? -21.968  18.686  58.762 1.00 17.16 ? 274  PHE D CB  1 
ATOM   19863 C  CG  . PHE D 1 274 ? -22.552  17.283  58.855 1.00 16.89 ? 274  PHE D CG  1 
ATOM   19864 C  CD1 . PHE D 1 274 ? -23.065  16.797  60.053 1.00 16.77 ? 274  PHE D CD1 1 
ATOM   19865 C  CD2 . PHE D 1 274 ? -22.570  16.449  57.742 1.00 16.77 ? 274  PHE D CD2 1 
ATOM   19866 C  CE1 . PHE D 1 274 ? -23.594  15.517  60.127 1.00 16.85 ? 274  PHE D CE1 1 
ATOM   19867 C  CE2 . PHE D 1 274 ? -23.099  15.171  57.822 1.00 16.80 ? 274  PHE D CE2 1 
ATOM   19868 C  CZ  . PHE D 1 274 ? -23.610  14.707  59.014 1.00 16.81 ? 274  PHE D CZ  1 
ATOM   19869 N  N   . GLN D 1 275 ? -19.642  17.193  60.840 1.00 17.41 ? 275  GLN D N   1 
ATOM   19870 C  CA  . GLN D 1 275 ? -18.555  16.241  61.019 1.00 17.41 ? 275  GLN D CA  1 
ATOM   19871 C  C   . GLN D 1 275 ? -18.980  14.823  60.635 1.00 17.24 ? 275  GLN D C   1 
ATOM   19872 O  O   . GLN D 1 275 ? -18.132  13.939  60.521 1.00 17.22 ? 275  GLN D O   1 
ATOM   19873 C  CB  . GLN D 1 275 ? -18.103  16.218  62.480 1.00 17.54 ? 275  GLN D CB  1 
ATOM   19874 C  CG  . GLN D 1 275 ? -17.568  17.548  62.999 1.00 17.54 ? 275  GLN D CG  1 
ATOM   19875 C  CD  . GLN D 1 275 ? -16.324  18.011  62.273 1.00 17.60 ? 275  GLN D CD  1 
ATOM   19876 O  OE1 . GLN D 1 275 ? -15.316  17.298  62.211 1.00 17.78 ? 275  GLN D OE1 1 
ATOM   19877 N  NE2 . GLN D 1 275 ? -16.383  19.207  61.705 1.00 17.76 ? 275  GLN D NE2 1 
ATOM   19878 N  N   . GLY D 1 276 ? -20.289  14.603  60.454 1.00 16.96 ? 276  GLY D N   1 
ATOM   19879 C  CA  . GLY D 1 276 ? -20.821  13.283  60.152 1.00 16.79 ? 276  GLY D CA  1 
ATOM   19880 C  C   . GLY D 1 276 ? -20.765  12.977  58.658 1.00 16.68 ? 276  GLY D C   1 
ATOM   19881 O  O   . GLY D 1 276 ? -20.000  13.598  57.924 1.00 16.53 ? 276  GLY D O   1 
ATOM   19882 N  N   . PHE D 1 277 ? -21.599  12.025  58.215 1.00 16.71 ? 277  PHE D N   1 
ATOM   19883 C  CA  . PHE D 1 277 ? -21.540  11.528  56.849 1.00 16.56 ? 277  PHE D CA  1 
ATOM   19884 C  C   . PHE D 1 277 ? -22.853  11.822  56.126 1.00 16.81 ? 277  PHE D C   1 
ATOM   19885 O  O   . PHE D 1 277 ? -23.907  11.919  56.752 1.00 16.67 ? 277  PHE D O   1 
ATOM   19886 C  CB  . PHE D 1 277 ? -21.184  10.038  56.855 1.00 16.43 ? 277  PHE D CB  1 
ATOM   19887 C  CG  . PHE D 1 277 ? -22.285  9.064   57.260 1.00 16.19 ? 277  PHE D CG  1 
ATOM   19888 C  CD1 . PHE D 1 277 ? -23.173  8.562   56.314 1.00 16.03 ? 277  PHE D CD1 1 
ATOM   19889 C  CD2 . PHE D 1 277 ? -22.399  8.615   58.572 1.00 16.08 ? 277  PHE D CD2 1 
ATOM   19890 C  CE1 . PHE D 1 277 ? -24.162  7.661   56.677 1.00 15.98 ? 277  PHE D CE1 1 
ATOM   19891 C  CE2 . PHE D 1 277 ? -23.387  7.709   58.929 1.00 15.96 ? 277  PHE D CE2 1 
ATOM   19892 C  CZ  . PHE D 1 277 ? -24.267  7.236   57.982 1.00 16.00 ? 277  PHE D CZ  1 
ATOM   19893 N  N   . VAL D 1 278 ? -22.759  11.961  54.796 1.00 16.95 ? 278  VAL D N   1 
ATOM   19894 C  CA  . VAL D 1 278 ? -23.899  12.220  53.932 1.00 16.94 ? 278  VAL D CA  1 
ATOM   19895 C  C   . VAL D 1 278 ? -24.155  10.977  53.086 1.00 16.91 ? 278  VAL D C   1 
ATOM   19896 O  O   . VAL D 1 278 ? -23.264  10.533  52.364 1.00 16.72 ? 278  VAL D O   1 
ATOM   19897 C  CB  . VAL D 1 278 ? -23.659  13.443  53.025 1.00 17.04 ? 278  VAL D CB  1 
ATOM   19898 C  CG1 . VAL D 1 278 ? -24.853  13.727  52.120 1.00 17.00 ? 278  VAL D CG1 1 
ATOM   19899 C  CG2 . VAL D 1 278 ? -23.292  14.686  53.826 1.00 17.26 ? 278  VAL D CG2 1 
ATOM   19900 N  N   . MET D 1 279 ? -25.379  10.440  53.176 1.00 16.78 ? 279  MET D N   1 
ATOM   19901 C  CA  . MET D 1 279 ? -25.826  9.371   52.297 1.00 16.70 ? 279  MET D CA  1 
ATOM   19902 C  C   . MET D 1 279 ? -26.790  9.961   51.272 1.00 16.44 ? 279  MET D C   1 
ATOM   19903 O  O   . MET D 1 279 ? -27.361  11.024  51.500 1.00 16.37 ? 279  MET D O   1 
ATOM   19904 C  CB  . MET D 1 279 ? -26.523  8.254   53.084 1.00 16.75 ? 279  MET D CB  1 
ATOM   19905 C  CG  . MET D 1 279 ? -27.956  8.573   53.481 1.00 16.80 ? 279  MET D CG  1 
ATOM   19906 S  SD  . MET D 1 279 ? -28.719  7.312   54.520 1.00 16.81 ? 279  MET D SD  1 
ATOM   19907 C  CE  . MET D 1 279 ? -27.816  7.540   56.056 1.00 16.95 ? 279  MET D CE  1 
ATOM   19908 N  N   . SER D 1 280 ? -26.968  9.264   50.145 1.00 16.38 ? 280  SER D N   1 
ATOM   19909 C  CA  . SER D 1 280 ? -27.956  9.661   49.155 1.00 16.44 ? 280  SER D CA  1 
ATOM   19910 C  C   . SER D 1 280 ? -29.329  9.147   49.573 1.00 16.23 ? 280  SER D C   1 
ATOM   19911 O  O   . SER D 1 280 ? -29.426  8.154   50.292 1.00 15.94 ? 280  SER D O   1 
ATOM   19912 C  CB  . SER D 1 280 ? -27.598  9.153   47.779 1.00 16.52 ? 280  SER D CB  1 
ATOM   19913 O  OG  . SER D 1 280 ? -27.774  7.745   47.695 1.00 16.53 ? 280  SER D OG  1 
ATOM   19914 N  N   . ASP D 1 281 ? -30.386  9.823   49.108 1.00 16.28 ? 281  ASP D N   1 
ATOM   19915 C  CA  . ASP D 1 281 ? -31.703  9.212   49.098 1.00 16.44 ? 281  ASP D CA  1 
ATOM   19916 C  C   . ASP D 1 281 ? -31.651  8.068   48.087 1.00 16.81 ? 281  ASP D C   1 
ATOM   19917 O  O   . ASP D 1 281 ? -30.739  8.001   47.265 1.00 16.63 ? 281  ASP D O   1 
ATOM   19918 C  CB  . ASP D 1 281 ? -32.811  10.232  48.877 1.00 16.39 ? 281  ASP D CB  1 
ATOM   19919 C  CG  . ASP D 1 281 ? -34.173  9.828   49.426 1.00 16.24 ? 281  ASP D CG  1 
ATOM   19920 O  OD1 . ASP D 1 281 ? -34.344  8.630   49.727 1.00 16.02 ? 281  ASP D OD1 1 
ATOM   19921 O  OD2 . ASP D 1 281 ? -35.037  10.716  49.585 1.00 15.96 ? 281  ASP D OD2 1 
ATOM   19922 N  N   . TRP D 1 282 ? -32.617  7.151   48.184 1.00 17.37 ? 282  TRP D N   1 
ATOM   19923 C  CA  . TRP D 1 282 ? -32.519  5.854   47.534 1.00 17.75 ? 282  TRP D CA  1 
ATOM   19924 C  C   . TRP D 1 282 ? -32.679  5.998   46.021 1.00 18.61 ? 282  TRP D C   1 
ATOM   19925 O  O   . TRP D 1 282 ? -33.782  6.235   45.533 1.00 18.22 ? 282  TRP D O   1 
ATOM   19926 C  CB  . TRP D 1 282 ? -33.573  4.898   48.108 1.00 17.33 ? 282  TRP D CB  1 
ATOM   19927 C  CG  . TRP D 1 282 ? -33.134  4.080   49.296 1.00 16.96 ? 282  TRP D CG  1 
ATOM   19928 C  CD1 . TRP D 1 282 ? -33.417  2.759   49.471 1.00 16.87 ? 282  TRP D CD1 1 
ATOM   19929 C  CD2 . TRP D 1 282 ? -32.387  4.489   50.467 1.00 16.69 ? 282  TRP D CD2 1 
ATOM   19930 N  NE1 . TRP D 1 282 ? -32.894  2.309   50.651 1.00 16.84 ? 282  TRP D NE1 1 
ATOM   19931 C  CE2 . TRP D 1 282 ? -32.260  3.343   51.286 1.00 16.73 ? 282  TRP D CE2 1 
ATOM   19932 C  CE3 . TRP D 1 282 ? -31.812  5.687   50.907 1.00 16.60 ? 282  TRP D CE3 1 
ATOM   19933 C  CZ2 . TRP D 1 282 ? -31.585  3.365   52.504 1.00 16.57 ? 282  TRP D CZ2 1 
ATOM   19934 C  CZ3 . TRP D 1 282 ? -31.148  5.707   52.115 1.00 16.58 ? 282  TRP D CZ3 1 
ATOM   19935 C  CH2 . TRP D 1 282 ? -31.034  4.561   52.901 1.00 16.52 ? 282  TRP D CH2 1 
ATOM   19936 N  N   . GLY D 1 283 ? -31.569  5.838   45.290 1.00 20.07 ? 283  GLY D N   1 
ATOM   19937 C  CA  . GLY D 1 283 ? -31.558  6.001   43.845 1.00 21.42 ? 283  GLY D CA  1 
ATOM   19938 C  C   . GLY D 1 283 ? -31.513  7.473   43.438 1.00 23.24 ? 283  GLY D C   1 
ATOM   19939 O  O   . GLY D 1 283 ? -31.756  7.800   42.277 1.00 23.41 ? 283  GLY D O   1 
ATOM   19940 N  N   . ALA D 1 284 ? -31.193  8.355   44.395 1.00 25.36 ? 284  ALA D N   1 
ATOM   19941 C  CA  . ALA D 1 284 ? -31.074  9.776   44.116 1.00 27.73 ? 284  ALA D CA  1 
ATOM   19942 C  C   . ALA D 1 284 ? -29.966  9.989   43.090 1.00 30.51 ? 284  ALA D C   1 
ATOM   19943 O  O   . ALA D 1 284 ? -28.865  9.462   43.247 1.00 30.84 ? 284  ALA D O   1 
ATOM   19944 C  CB  . ALA D 1 284 ? -30.807  10.544  45.391 1.00 27.39 ? 284  ALA D CB  1 
ATOM   19945 N  N   . HIS D 1 285 ? -30.281  10.750  42.037 1.00 33.67 ? 285  HIS D N   1 
ATOM   19946 C  CA  . HIS D 1 285 ? -29.368  10.934  40.922 1.00 36.56 ? 285  HIS D CA  1 
ATOM   19947 C  C   . HIS D 1 285 ? -28.191  11.799  41.365 1.00 38.49 ? 285  HIS D C   1 
ATOM   19948 O  O   . HIS D 1 285 ? -28.375  12.831  42.008 1.00 39.06 ? 285  HIS D O   1 
ATOM   19949 C  CB  . HIS D 1 285 ? -30.115  11.493  39.707 1.00 37.56 ? 285  HIS D CB  1 
ATOM   19950 C  CG  . HIS D 1 285 ? -31.007  10.485  39.061 1.00 39.68 ? 285  HIS D CG  1 
ATOM   19951 N  ND1 . HIS D 1 285 ? -30.554  9.251   38.646 1.00 41.54 ? 285  HIS D ND1 1 
ATOM   19952 C  CD2 . HIS D 1 285 ? -32.306  10.528  38.742 1.00 40.93 ? 285  HIS D CD2 1 
ATOM   19953 C  CE1 . HIS D 1 285 ? -31.559  8.575   38.105 1.00 41.73 ? 285  HIS D CE1 1 
ATOM   19954 N  NE2 . HIS D 1 285 ? -32.634  9.332   38.154 1.00 41.32 ? 285  HIS D NE2 1 
ATOM   19955 N  N   . HIS D 1 286 ? -26.982  11.332  41.035 1.00 39.59 ? 286  HIS D N   1 
ATOM   19956 C  CA  . HIS D 1 286 ? -25.760  12.085  41.261 1.00 40.23 ? 286  HIS D CA  1 
ATOM   19957 C  C   . HIS D 1 286 ? -24.773  11.740  40.149 1.00 41.66 ? 286  HIS D C   1 
ATOM   19958 O  O   . HIS D 1 286 ? -24.953  10.753  39.437 1.00 41.85 ? 286  HIS D O   1 
ATOM   19959 C  CB  . HIS D 1 286 ? -25.223  11.828  42.675 1.00 39.76 ? 286  HIS D CB  1 
ATOM   19960 C  CG  . HIS D 1 286 ? -24.912  10.397  42.985 1.00 39.26 ? 286  HIS D CG  1 
ATOM   19961 N  ND1 . HIS D 1 286 ? -25.789  9.571   43.656 1.00 38.91 ? 286  HIS D ND1 1 
ATOM   19962 C  CD2 . HIS D 1 286 ? -23.819  9.659   42.747 1.00 38.46 ? 286  HIS D CD2 1 
ATOM   19963 C  CE1 . HIS D 1 286 ? -25.238  8.375   43.801 1.00 38.75 ? 286  HIS D CE1 1 
ATOM   19964 N  NE2 . HIS D 1 286 ? -24.041  8.405   43.256 1.00 38.35 ? 286  HIS D NE2 1 
ATOM   19965 N  N   . SER D 1 287 ? -23.722  12.557  40.018 1.00 42.45 ? 287  SER D N   1 
ATOM   19966 C  CA  . SER D 1 287 ? -22.782  12.450  38.913 1.00 43.02 ? 287  SER D CA  1 
ATOM   19967 C  C   . SER D 1 287 ? -21.762  11.337  39.165 1.00 42.91 ? 287  SER D C   1 
ATOM   19968 O  O   . SER D 1 287 ? -20.579  11.503  38.875 1.00 44.71 ? 287  SER D O   1 
ATOM   19969 C  CB  . SER D 1 287 ? -22.103  13.781  38.674 1.00 43.44 ? 287  SER D CB  1 
ATOM   19970 O  OG  . SER D 1 287 ? -21.480  14.259  39.859 1.00 43.84 ? 287  SER D OG  1 
ATOM   19971 N  N   . GLY D 1 288 ? -22.232  10.193  39.681 1.00 41.83 ? 288  GLY D N   1 
ATOM   19972 C  CA  . GLY D 1 288 ? -21.376  9.053   39.968 1.00 40.64 ? 288  GLY D CA  1 
ATOM   19973 C  C   . GLY D 1 288 ? -20.227  9.424   40.903 1.00 39.61 ? 288  GLY D C   1 
ATOM   19974 O  O   . GLY D 1 288 ? -20.449  9.975   41.979 1.00 40.21 ? 288  GLY D O   1 
ATOM   19975 N  N   . VAL D 1 289 ? -19.000  9.120   40.466 1.00 37.90 ? 289  VAL D N   1 
ATOM   19976 C  CA  . VAL D 1 289 ? -17.787  9.391   41.223 1.00 36.89 ? 289  VAL D CA  1 
ATOM   19977 C  C   . VAL D 1 289 ? -17.664  10.884  41.534 1.00 35.64 ? 289  VAL D C   1 
ATOM   19978 O  O   . VAL D 1 289 ? -17.121  11.252  42.573 1.00 35.99 ? 289  VAL D O   1 
ATOM   19979 C  CB  . VAL D 1 289 ? -16.568  8.848   40.447 1.00 37.33 ? 289  VAL D CB  1 
ATOM   19980 C  CG1 . VAL D 1 289 ? -15.329  9.728   40.578 1.00 37.33 ? 289  VAL D CG1 1 
ATOM   19981 C  CG2 . VAL D 1 289 ? -16.254  7.409   40.841 1.00 37.37 ? 289  VAL D CG2 1 
ATOM   19982 N  N   . GLY D 1 290 ? -18.166  11.735  40.631 1.00 34.08 ? 290  GLY D N   1 
ATOM   19983 C  CA  . GLY D 1 290 ? -18.147  13.177  40.826 1.00 32.67 ? 290  GLY D CA  1 
ATOM   19984 C  C   . GLY D 1 290 ? -18.859  13.602  42.111 1.00 31.55 ? 290  GLY D C   1 
ATOM   19985 O  O   . GLY D 1 290 ? -18.496  14.610  42.713 1.00 31.19 ? 290  GLY D O   1 
ATOM   19986 N  N   . ALA D 1 291 ? -19.877  12.829  42.514 1.00 30.16 ? 291  ALA D N   1 
ATOM   19987 C  CA  . ALA D 1 291 ? -20.649  13.106  43.715 1.00 28.85 ? 291  ALA D CA  1 
ATOM   19988 C  C   . ALA D 1 291 ? -19.756  13.088  44.954 1.00 27.71 ? 291  ALA D C   1 
ATOM   19989 O  O   . ALA D 1 291 ? -19.918  13.924  45.840 1.00 27.23 ? 291  ALA D O   1 
ATOM   19990 C  CB  . ALA D 1 291 ? -21.779  12.108  43.844 1.00 28.67 ? 291  ALA D CB  1 
ATOM   19991 N  N   . ALA D 1 292 ? -18.820  12.131  45.008 1.00 26.90 ? 292  ALA D N   1 
ATOM   19992 C  CA  . ALA D 1 292 ? -17.905  12.007  46.132 1.00 26.40 ? 292  ALA D CA  1 
ATOM   19993 C  C   . ALA D 1 292 ? -17.090  13.287  46.308 1.00 25.90 ? 292  ALA D C   1 
ATOM   19994 O  O   . ALA D 1 292 ? -16.856  13.718  47.435 1.00 26.25 ? 292  ALA D O   1 
ATOM   19995 C  CB  . ALA D 1 292 ? -17.008  10.803  45.945 1.00 26.43 ? 292  ALA D CB  1 
ATOM   19996 N  N   . LEU D 1 293 ? -16.668  13.893  45.191 1.00 25.35 ? 293  LEU D N   1 
ATOM   19997 C  CA  . LEU D 1 293 ? -15.898  15.127  45.227 1.00 24.99 ? 293  LEU D CA  1 
ATOM   19998 C  C   . LEU D 1 293 ? -16.785  16.284  45.688 1.00 24.06 ? 293  LEU D C   1 
ATOM   19999 O  O   . LEU D 1 293 ? -16.290  17.238  46.283 1.00 23.92 ? 293  LEU D O   1 
ATOM   20000 C  CB  . LEU D 1 293 ? -15.277  15.409  43.858 1.00 25.40 ? 293  LEU D CB  1 
ATOM   20001 C  CG  . LEU D 1 293 ? -14.313  14.349  43.313 1.00 25.60 ? 293  LEU D CG  1 
ATOM   20002 C  CD1 . LEU D 1 293 ? -13.758  14.781  41.966 1.00 25.88 ? 293  LEU D CD1 1 
ATOM   20003 C  CD2 . LEU D 1 293 ? -13.175  14.049  44.275 1.00 25.58 ? 293  LEU D CD2 1 
ATOM   20004 N  N   . ALA D 1 294 ? -18.094  16.187  45.414 1.00 22.98 ? 294  ALA D N   1 
ATOM   20005 C  CA  . ALA D 1 294 ? -19.044  17.240  45.736 1.00 22.27 ? 294  ALA D CA  1 
ATOM   20006 C  C   . ALA D 1 294 ? -19.597  17.096  47.156 1.00 21.62 ? 294  ALA D C   1 
ATOM   20007 O  O   . ALA D 1 294 ? -20.374  17.944  47.586 1.00 21.39 ? 294  ALA D O   1 
ATOM   20008 C  CB  . ALA D 1 294 ? -20.160  17.242  44.715 1.00 22.20 ? 294  ALA D CB  1 
ATOM   20009 N  N   . GLY D 1 295 ? -19.223  16.024  47.868 1.00 21.21 ? 295  GLY D N   1 
ATOM   20010 C  CA  . GLY D 1 295 ? -19.483  15.925  49.298 1.00 21.28 ? 295  GLY D CA  1 
ATOM   20011 C  C   . GLY D 1 295 ? -20.305  14.701  49.706 1.00 21.30 ? 295  GLY D C   1 
ATOM   20012 O  O   . GLY D 1 295 ? -20.597  14.537  50.890 1.00 21.10 ? 295  GLY D O   1 
ATOM   20013 N  N   . LEU D 1 296 ? -20.672  13.840  48.746 1.00 21.21 ? 296  LEU D N   1 
ATOM   20014 C  CA  . LEU D 1 296 ? -21.390  12.614  49.062 1.00 21.16 ? 296  LEU D CA  1 
ATOM   20015 C  C   . LEU D 1 296 ? -20.424  11.618  49.701 1.00 20.97 ? 296  LEU D C   1 
ATOM   20016 O  O   . LEU D 1 296 ? -19.285  11.500  49.260 1.00 20.96 ? 296  LEU D O   1 
ATOM   20017 C  CB  . LEU D 1 296 ? -22.041  12.024  47.811 1.00 21.09 ? 296  LEU D CB  1 
ATOM   20018 C  CG  . LEU D 1 296 ? -22.886  10.765  48.031 1.00 21.25 ? 296  LEU D CG  1 
ATOM   20019 C  CD1 . LEU D 1 296 ? -24.084  11.056  48.923 1.00 21.14 ? 296  LEU D CD1 1 
ATOM   20020 C  CD2 . LEU D 1 296 ? -23.336  10.165  46.710 1.00 21.40 ? 296  LEU D CD2 1 
ATOM   20021 N  N   . ASP D 1 297 ? -20.899  10.900  50.729 1.00 21.10 ? 297  ASP D N   1 
ATOM   20022 C  CA  . ASP D 1 297 ? -20.069  9.960   51.471 1.00 21.24 ? 297  ASP D CA  1 
ATOM   20023 C  C   . ASP D 1 297 ? -20.553  8.519   51.315 1.00 21.33 ? 297  ASP D C   1 
ATOM   20024 O  O   . ASP D 1 297 ? -19.756  7.596   51.463 1.00 21.67 ? 297  ASP D O   1 
ATOM   20025 C  CB  . ASP D 1 297 ? -19.994  10.316  52.947 1.00 21.20 ? 297  ASP D CB  1 
ATOM   20026 C  CG  . ASP D 1 297 ? -19.444  11.702  53.246 1.00 21.26 ? 297  ASP D CG  1 
ATOM   20027 O  OD1 . ASP D 1 297 ? -18.325  12.003  52.777 1.00 21.62 ? 297  ASP D OD1 1 
ATOM   20028 O  OD2 . ASP D 1 297 ? -20.142  12.469  53.941 1.00 20.88 ? 297  ASP D OD2 1 
ATOM   20029 N  N   . MET D 1 298 ? -21.851  8.323   51.047 1.00 21.37 ? 298  MET D N   1 
ATOM   20030 C  CA  . MET D 1 298 ? -22.427  6.988   51.014 1.00 21.64 ? 298  MET D CA  1 
ATOM   20031 C  C   . MET D 1 298 ? -23.527  6.928   49.956 1.00 21.98 ? 298  MET D C   1 
ATOM   20032 O  O   . MET D 1 298 ? -24.417  7.776   49.939 1.00 21.52 ? 298  MET D O   1 
ATOM   20033 C  CB  . MET D 1 298 ? -22.997  6.624   52.389 1.00 21.77 ? 298  MET D CB  1 
ATOM   20034 C  CG  . MET D 1 298 ? -23.545  5.215   52.489 1.00 21.73 ? 298  MET D CG  1 
ATOM   20035 S  SD  . MET D 1 298 ? -24.269  4.878   54.107 1.00 21.75 ? 298  MET D SD  1 
ATOM   20036 C  CE  . MET D 1 298 ? -22.822  4.916   55.174 1.00 21.62 ? 298  MET D CE  1 
ATOM   20037 N  N   . SER D 1 299 ? -23.457  5.909   49.088 1.00 22.54 ? 299  SER D N   1 
ATOM   20038 C  CA  . SER D 1 299 ? -24.397  5.744   47.990 1.00 23.05 ? 299  SER D CA  1 
ATOM   20039 C  C   . SER D 1 299 ? -25.414  4.659   48.339 1.00 23.58 ? 299  SER D C   1 
ATOM   20040 O  O   . SER D 1 299 ? -25.043  3.506   48.555 1.00 23.54 ? 299  SER D O   1 
ATOM   20041 C  CB  . SER D 1 299 ? -23.675  5.421   46.705 1.00 22.97 ? 299  SER D CB  1 
ATOM   20042 O  OG  . SER D 1 299 ? -24.565  5.434   45.597 1.00 22.92 ? 299  SER D OG  1 
ATOM   20043 N  N   . MET D 1 300 ? -26.695  5.047   48.382 1.00 24.50 ? 300  MET D N   1 
ATOM   20044 C  CA  . MET D 1 300 ? -27.776  4.152   48.765 1.00 25.58 ? 300  MET D CA  1 
ATOM   20045 C  C   . MET D 1 300 ? -28.840  4.109   47.669 1.00 26.74 ? 300  MET D C   1 
ATOM   20046 O  O   . MET D 1 300 ? -29.077  5.109   46.994 1.00 26.06 ? 300  MET D O   1 
ATOM   20047 C  CB  . MET D 1 300 ? -28.409  4.601   50.087 1.00 25.51 ? 300  MET D CB  1 
ATOM   20048 C  CG  . MET D 1 300 ? -27.587  4.227   51.300 1.00 25.57 ? 300  MET D CG  1 
ATOM   20049 S  SD  . MET D 1 300 ? -27.680  2.462   51.659 1.00 25.86 ? 300  MET D SD  1 
ATOM   20050 C  CE  . MET D 1 300 ? -25.998  2.192   52.236 1.00 26.18 ? 300  MET D CE  1 
ATOM   20051 N  N   . PRO D 1 301 ? -29.509  2.951   47.442 1.00 28.80 ? 301  PRO D N   1 
ATOM   20052 C  CA  . PRO D 1 301 ? -29.227  1.713   48.174 1.00 29.93 ? 301  PRO D CA  1 
ATOM   20053 C  C   . PRO D 1 301 ? -28.140  0.842   47.546 1.00 31.42 ? 301  PRO D C   1 
ATOM   20054 O  O   . PRO D 1 301 ? -27.868  -0.253  48.037 1.00 31.68 ? 301  PRO D O   1 
ATOM   20055 C  CB  . PRO D 1 301 ? -30.600  1.036   48.108 1.00 29.49 ? 301  PRO D CB  1 
ATOM   20056 C  CG  . PRO D 1 301 ? -31.097  1.369   46.718 1.00 29.22 ? 301  PRO D CG  1 
ATOM   20057 C  CD  . PRO D 1 301 ? -30.581  2.775   46.448 1.00 28.88 ? 301  PRO D CD  1 
ATOM   20058 N  N   . GLY D 1 302 ? -27.529  1.344   46.464 1.00 32.82 ? 302  GLY D N   1 
ATOM   20059 C  CA  . GLY D 1 302 ? -26.681  0.542   45.597 1.00 34.26 ? 302  GLY D CA  1 
ATOM   20060 C  C   . GLY D 1 302 ? -27.387  0.225   44.292 1.00 35.48 ? 302  GLY D C   1 
ATOM   20061 O  O   . GLY D 1 302 ? -26.851  -0.623  43.544 1.00 37.84 ? 302  GLY D O   1 
ATOM   20062 N  N   . PHE D 1 312 ? -21.401  -1.008  41.261 1.00 54.74 ? 312  PHE D N   1 
ATOM   20063 C  CA  . PHE D 1 312 ? -21.398  0.025   40.186 1.00 54.55 ? 312  PHE D CA  1 
ATOM   20064 C  C   . PHE D 1 312 ? -20.644  1.251   40.701 1.00 51.76 ? 312  PHE D C   1 
ATOM   20065 O  O   . PHE D 1 312 ? -19.671  1.688   40.092 1.00 51.70 ? 312  PHE D O   1 
ATOM   20066 C  CB  . PHE D 1 312 ? -22.833  0.344   39.743 1.00 57.19 ? 312  PHE D CB  1 
ATOM   20067 C  CG  . PHE D 1 312 ? -23.783  -0.850  39.702 1.00 60.43 ? 312  PHE D CG  1 
ATOM   20068 C  CD1 . PHE D 1 312 ? -23.736  -1.772  38.659 1.00 61.70 ? 312  PHE D CD1 1 
ATOM   20069 C  CD2 . PHE D 1 312 ? -24.728  -1.042  40.708 1.00 61.25 ? 312  PHE D CD2 1 
ATOM   20070 C  CE1 . PHE D 1 312 ? -24.602  -2.858  38.631 1.00 62.05 ? 312  PHE D CE1 1 
ATOM   20071 C  CE2 . PHE D 1 312 ? -25.592  -2.128  40.673 1.00 62.30 ? 312  PHE D CE2 1 
ATOM   20072 C  CZ  . PHE D 1 312 ? -25.528  -3.033  39.636 1.00 62.44 ? 312  PHE D CZ  1 
ATOM   20073 N  N   . TRP D 1 313 ? -21.105  1.780   41.842 1.00 48.76 ? 313  TRP D N   1 
ATOM   20074 C  CA  . TRP D 1 313 ? -20.451  2.878   42.541 1.00 45.97 ? 313  TRP D CA  1 
ATOM   20075 C  C   . TRP D 1 313 ? -19.128  2.415   43.152 1.00 44.34 ? 313  TRP D C   1 
ATOM   20076 O  O   . TRP D 1 313 ? -18.134  3.136   43.091 1.00 44.09 ? 313  TRP D O   1 
ATOM   20077 C  CB  . TRP D 1 313 ? -21.404  3.443   43.608 1.00 44.45 ? 313  TRP D CB  1 
ATOM   20078 C  CG  . TRP D 1 313 ? -20.750  4.179   44.751 1.00 42.60 ? 313  TRP D CG  1 
ATOM   20079 C  CD1 . TRP D 1 313 ? -20.196  3.621   45.865 1.00 41.96 ? 313  TRP D CD1 1 
ATOM   20080 C  CD2 . TRP D 1 313 ? -20.634  5.610   44.923 1.00 41.62 ? 313  TRP D CD2 1 
ATOM   20081 N  NE1 . TRP D 1 313 ? -19.720  4.593   46.703 1.00 41.68 ? 313  TRP D NE1 1 
ATOM   20082 C  CE2 . TRP D 1 313 ? -19.978  5.822   46.157 1.00 41.43 ? 313  TRP D CE2 1 
ATOM   20083 C  CE3 . TRP D 1 313 ? -21.009  6.723   44.162 1.00 41.60 ? 313  TRP D CE3 1 
ATOM   20084 C  CZ2 . TRP D 1 313 ? -19.694  7.098   46.638 1.00 41.18 ? 313  TRP D CZ2 1 
ATOM   20085 C  CZ3 . TRP D 1 313 ? -20.731  7.984   44.643 1.00 41.32 ? 313  TRP D CZ3 1 
ATOM   20086 C  CH2 . TRP D 1 313 ? -20.084  8.167   45.865 1.00 40.97 ? 313  TRP D CH2 1 
ATOM   20087 N  N   . GLY D 1 314 ? -19.131  1.213   43.741 1.00 43.21 ? 314  GLY D N   1 
ATOM   20088 C  CA  . GLY D 1 314 ? -17.988  0.699   44.478 1.00 43.36 ? 314  GLY D CA  1 
ATOM   20089 C  C   . GLY D 1 314 ? -16.741  0.575   43.604 1.00 43.19 ? 314  GLY D C   1 
ATOM   20090 O  O   . GLY D 1 314 ? -15.679  1.082   43.958 1.00 42.30 ? 314  GLY D O   1 
ATOM   20091 N  N   . THR D 1 315 ? -16.887  -0.098  42.459 1.00 43.77 ? 315  THR D N   1 
ATOM   20092 C  CA  . THR D 1 315 ? -15.759  -0.396  41.590 1.00 43.73 ? 315  THR D CA  1 
ATOM   20093 C  C   . THR D 1 315 ? -15.282  0.876   40.885 1.00 43.20 ? 315  THR D C   1 
ATOM   20094 O  O   . THR D 1 315 ? -14.085  1.038   40.661 1.00 43.41 ? 315  THR D O   1 
ATOM   20095 C  CB  . THR D 1 315 ? -16.150  -1.503  40.610 1.00 44.12 ? 315  THR D CB  1 
ATOM   20096 O  OG1 . THR D 1 315 ? -17.377  -1.098  40.013 1.00 44.54 ? 315  THR D OG1 1 
ATOM   20097 C  CG2 . THR D 1 315 ? -16.339  -2.843  41.300 1.00 43.90 ? 315  THR D CG2 1 
ATOM   20098 N  N   . ASN D 1 316 ? -16.214  1.779   40.553 1.00 42.28 ? 316  ASN D N   1 
ATOM   20099 C  CA  . ASN D 1 316 ? -15.872  3.046   39.921 1.00 42.17 ? 316  ASN D CA  1 
ATOM   20100 C  C   . ASN D 1 316 ? -15.103  3.944   40.889 1.00 41.80 ? 316  ASN D C   1 
ATOM   20101 O  O   . ASN D 1 316 ? -14.178  4.640   40.477 1.00 41.99 ? 316  ASN D O   1 
ATOM   20102 C  CB  . ASN D 1 316 ? -17.102  3.784   39.405 1.00 42.64 ? 316  ASN D CB  1 
ATOM   20103 C  CG  . ASN D 1 316 ? -17.726  3.106   38.209 1.00 43.38 ? 316  ASN D CG  1 
ATOM   20104 O  OD1 . ASN D 1 316 ? -17.202  2.102   37.715 1.00 43.71 ? 316  ASN D OD1 1 
ATOM   20105 N  ND2 . ASN D 1 316 ? -18.843  3.637   37.731 1.00 43.57 ? 316  ASN D ND2 1 
ATOM   20106 N  N   . LEU D 1 317 ? -15.506  3.943   42.167 1.00 41.14 ? 317  LEU D N   1 
ATOM   20107 C  CA  . LEU D 1 317 ? -14.826  4.736   43.179 1.00 40.49 ? 317  LEU D CA  1 
ATOM   20108 C  C   . LEU D 1 317 ? -13.425  4.170   43.400 1.00 40.73 ? 317  LEU D C   1 
ATOM   20109 O  O   . LEU D 1 317 ? -12.472  4.930   43.552 1.00 40.18 ? 317  LEU D O   1 
ATOM   20110 C  CB  . LEU D 1 317 ? -15.624  4.793   44.482 1.00 39.61 ? 317  LEU D CB  1 
ATOM   20111 C  CG  . LEU D 1 317 ? -15.049  5.687   45.587 1.00 39.67 ? 317  LEU D CG  1 
ATOM   20112 C  CD1 . LEU D 1 317 ? -14.928  7.137   45.141 1.00 39.51 ? 317  LEU D CD1 1 
ATOM   20113 C  CD2 . LEU D 1 317 ? -15.889  5.598   46.852 1.00 39.74 ? 317  LEU D CD2 1 
ATOM   20114 N  N   . THR D 1 318 ? -13.314  2.834   43.412 1.00 41.08 ? 318  THR D N   1 
ATOM   20115 C  CA  . THR D 1 318 ? -12.028  2.166   43.541 1.00 41.56 ? 318  THR D CA  1 
ATOM   20116 C  C   . THR D 1 318 ? -11.114  2.613   42.403 1.00 41.74 ? 318  THR D C   1 
ATOM   20117 O  O   . THR D 1 318 ? -10.000  3.072   42.647 1.00 41.94 ? 318  THR D O   1 
ATOM   20118 C  CB  . THR D 1 318 ? -12.222  0.648   43.551 1.00 41.33 ? 318  THR D CB  1 
ATOM   20119 O  OG1 . THR D 1 318 ? -13.012  0.365   44.702 1.00 41.39 ? 318  THR D OG1 1 
ATOM   20120 C  CG2 . THR D 1 318 ? -10.913  -0.115  43.651 1.00 41.49 ? 318  THR D CG2 1 
ATOM   20121 N  N   . ILE D 1 319 ? -11.605  2.483   41.164 1.00 41.60 ? 319  ILE D N   1 
ATOM   20122 C  CA  . ILE D 1 319 ? -10.844  2.853   39.980 1.00 41.64 ? 319  ILE D CA  1 
ATOM   20123 C  C   . ILE D 1 319 ? -10.488  4.338   40.049 1.00 40.60 ? 319  ILE D C   1 
ATOM   20124 O  O   . ILE D 1 319 ? -9.375   4.721   39.694 1.00 40.33 ? 319  ILE D O   1 
ATOM   20125 C  CB  . ILE D 1 319 ? -11.619  2.499   38.695 1.00 42.35 ? 319  ILE D CB  1 
ATOM   20126 C  CG1 . ILE D 1 319 ? -11.747  0.982   38.520 1.00 43.15 ? 319  ILE D CG1 1 
ATOM   20127 C  CG2 . ILE D 1 319 ? -10.980  3.148   37.465 1.00 42.47 ? 319  ILE D CG2 1 
ATOM   20128 C  CD1 . ILE D 1 319 ? -12.811  0.554   37.524 1.00 43.56 ? 319  ILE D CD1 1 
ATOM   20129 N  N   . ALA D 1 320 ? -11.439  5.159   40.513 1.00 39.62 ? 320  ALA D N   1 
ATOM   20130 C  CA  . ALA D 1 320 ? -11.255  6.601   40.590 1.00 39.05 ? 320  ALA D CA  1 
ATOM   20131 C  C   . ALA D 1 320 ? -10.095  6.955   41.519 1.00 38.90 ? 320  ALA D C   1 
ATOM   20132 O  O   . ALA D 1 320 ? -9.368   7.911   41.263 1.00 38.29 ? 320  ALA D O   1 
ATOM   20133 C  CB  . ALA D 1 320 ? -12.538  7.263   41.041 1.00 38.99 ? 320  ALA D CB  1 
ATOM   20134 N  N   . VAL D 1 321 ? -9.942   6.187   42.605 1.00 39.27 ? 321  VAL D N   1 
ATOM   20135 C  CA  . VAL D 1 321 ? -8.861   6.395   43.555 1.00 39.80 ? 321  VAL D CA  1 
ATOM   20136 C  C   . VAL D 1 321 ? -7.540   5.964   42.922 1.00 40.55 ? 321  VAL D C   1 
ATOM   20137 O  O   . VAL D 1 321 ? -6.534   6.655   43.067 1.00 39.83 ? 321  VAL D O   1 
ATOM   20138 C  CB  . VAL D 1 321 ? -9.123   5.652   44.879 1.00 39.75 ? 321  VAL D CB  1 
ATOM   20139 C  CG1 . VAL D 1 321 ? -7.907   5.654   45.799 1.00 39.74 ? 321  VAL D CG1 1 
ATOM   20140 C  CG2 . VAL D 1 321 ? -10.330  6.222   45.611 1.00 39.80 ? 321  VAL D CG2 1 
ATOM   20141 N  N   . LEU D 1 322 ? -7.556   4.821   42.226 1.00 41.65 ? 322  LEU D N   1 
ATOM   20142 C  CA  . LEU D 1 322 ? -6.350   4.247   41.650 1.00 42.74 ? 322  LEU D CA  1 
ATOM   20143 C  C   . LEU D 1 322 ? -5.773   5.168   40.574 1.00 43.47 ? 322  LEU D C   1 
ATOM   20144 O  O   . LEU D 1 322 ? -4.556   5.324   40.495 1.00 43.96 ? 322  LEU D O   1 
ATOM   20145 C  CB  . LEU D 1 322 ? -6.640   2.850   41.101 1.00 42.70 ? 322  LEU D CB  1 
ATOM   20146 C  CG  . LEU D 1 322 ? -6.891   1.751   42.140 1.00 42.74 ? 322  LEU D CG  1 
ATOM   20147 C  CD1 . LEU D 1 322 ? -7.268   0.445   41.460 1.00 43.01 ? 322  LEU D CD1 1 
ATOM   20148 C  CD2 . LEU D 1 322 ? -5.689   1.544   43.048 1.00 43.01 ? 322  LEU D CD2 1 
ATOM   20149 N  N   . ASN D 1 323 ? -6.643   5.781   39.759 1.00 44.48 ? 323  ASN D N   1 
ATOM   20150 C  CA  . ASN D 1 323 ? -6.199   6.589   38.631 1.00 45.27 ? 323  ASN D CA  1 
ATOM   20151 C  C   . ASN D 1 323 ? -6.061   8.059   39.032 1.00 45.09 ? 323  ASN D C   1 
ATOM   20152 O  O   . ASN D 1 323 ? -5.572   8.864   38.241 1.00 45.83 ? 323  ASN D O   1 
ATOM   20153 C  CB  . ASN D 1 323 ? -7.088   6.384   37.406 1.00 46.45 ? 323  ASN D CB  1 
ATOM   20154 C  CG  . ASN D 1 323 ? -8.484   6.942   37.562 1.00 47.09 ? 323  ASN D CG  1 
ATOM   20155 O  OD1 . ASN D 1 323 ? -8.752   7.726   38.479 1.00 47.54 ? 323  ASN D OD1 1 
ATOM   20156 N  ND2 . ASN D 1 323 ? -9.382   6.568   36.661 1.00 47.01 ? 323  ASN D ND2 1 
ATOM   20157 N  N   . GLY D 1 324 ? -6.508   8.410   40.246 1.00 44.13 ? 324  GLY D N   1 
ATOM   20158 C  CA  . GLY D 1 324 ? -6.226   9.714   40.827 1.00 42.81 ? 324  GLY D CA  1 
ATOM   20159 C  C   . GLY D 1 324 ? -7.277   10.772  40.490 1.00 42.05 ? 324  GLY D C   1 
ATOM   20160 O  O   . GLY D 1 324 ? -7.011   11.962  40.648 1.00 41.42 ? 324  GLY D O   1 
ATOM   20161 N  N   . THR D 1 325 ? -8.466   10.347  40.039 1.00 40.95 ? 325  THR D N   1 
ATOM   20162 C  CA  . THR D 1 325 ? -9.575   11.269  39.835 1.00 40.75 ? 325  THR D CA  1 
ATOM   20163 C  C   . THR D 1 325 ? -10.171  11.640  41.192 1.00 39.86 ? 325  THR D C   1 
ATOM   20164 O  O   . THR D 1 325 ? -10.555  12.789  41.403 1.00 40.13 ? 325  THR D O   1 
ATOM   20165 C  CB  . THR D 1 325 ? -10.632  10.676  38.902 1.00 41.34 ? 325  THR D CB  1 
ATOM   20166 O  OG1 . THR D 1 325 ? -10.909  9.371   39.394 1.00 42.91 ? 325  THR D OG1 1 
ATOM   20167 C  CG2 . THR D 1 325 ? -10.165  10.590  37.460 1.00 41.57 ? 325  THR D CG2 1 
ATOM   20168 N  N   . VAL D 1 326 ? -10.251  10.657  42.100 1.00 38.48 ? 326  VAL D N   1 
ATOM   20169 C  CA  . VAL D 1 326 ? -10.668  10.891  43.474 1.00 37.38 ? 326  VAL D CA  1 
ATOM   20170 C  C   . VAL D 1 326 ? -9.450   10.736  44.383 1.00 36.44 ? 326  VAL D C   1 
ATOM   20171 O  O   . VAL D 1 326 ? -8.851   9.665   44.430 1.00 35.88 ? 326  VAL D O   1 
ATOM   20172 C  CB  . VAL D 1 326 ? -11.813  9.944   43.884 1.00 36.97 ? 326  VAL D CB  1 
ATOM   20173 C  CG1 . VAL D 1 326 ? -12.009  9.883   45.396 1.00 36.98 ? 326  VAL D CG1 1 
ATOM   20174 C  CG2 . VAL D 1 326 ? -13.117  10.323  43.196 1.00 36.93 ? 326  VAL D CG2 1 
ATOM   20175 N  N   . PRO D 1 327 ? -9.042   11.791  45.128 1.00 36.14 ? 327  PRO D N   1 
ATOM   20176 C  CA  . PRO D 1 327 ? -7.900   11.695  46.040 1.00 36.22 ? 327  PRO D CA  1 
ATOM   20177 C  C   . PRO D 1 327 ? -8.081   10.621  47.110 1.00 36.85 ? 327  PRO D C   1 
ATOM   20178 O  O   . PRO D 1 327 ? -9.206   10.293  47.485 1.00 36.54 ? 327  PRO D O   1 
ATOM   20179 C  CB  . PRO D 1 327 ? -7.792   13.099  46.667 1.00 36.40 ? 327  PRO D CB  1 
ATOM   20180 C  CG  . PRO D 1 327 ? -8.563   14.005  45.733 1.00 36.10 ? 327  PRO D CG  1 
ATOM   20181 C  CD  . PRO D 1 327 ? -9.641   13.135  45.114 1.00 36.25 ? 327  PRO D CD  1 
ATOM   20182 N  N   . GLU D 1 328 ? -6.954   10.091  47.601 1.00 37.35 ? 328  GLU D N   1 
ATOM   20183 C  CA  . GLU D 1 328 ? -6.962   9.150   48.709 1.00 38.09 ? 328  GLU D CA  1 
ATOM   20184 C  C   . GLU D 1 328 ? -7.584   9.791   49.947 1.00 36.04 ? 328  GLU D C   1 
ATOM   20185 O  O   . GLU D 1 328 ? -8.284   9.114   50.698 1.00 35.95 ? 328  GLU D O   1 
ATOM   20186 C  CB  . GLU D 1 328 ? -5.562   8.643   49.058 1.00 40.48 ? 328  GLU D CB  1 
ATOM   20187 C  CG  . GLU D 1 328 ? -5.118   7.444   48.224 1.00 42.83 ? 328  GLU D CG  1 
ATOM   20188 C  CD  . GLU D 1 328 ? -4.031   6.616   48.886 1.00 45.15 ? 328  GLU D CD  1 
ATOM   20189 O  OE1 . GLU D 1 328 ? -4.342   5.486   49.324 1.00 47.31 ? 328  GLU D OE1 1 
ATOM   20190 O  OE2 . GLU D 1 328 ? -2.879   7.097   48.962 1.00 46.23 ? 328  GLU D OE2 1 
ATOM   20191 N  N   . TRP D 1 329 ? -7.327   11.091  50.155 1.00 34.33 ? 329  TRP D N   1 
ATOM   20192 C  CA  . TRP D 1 329 ? -7.782   11.771  51.360 1.00 33.59 ? 329  TRP D CA  1 
ATOM   20193 C  C   . TRP D 1 329 ? -9.306   11.888  51.386 1.00 32.29 ? 329  TRP D C   1 
ATOM   20194 O  O   . TRP D 1 329 ? -9.889   12.044  52.455 1.00 31.81 ? 329  TRP D O   1 
ATOM   20195 C  CB  . TRP D 1 329 ? -7.110   13.144  51.533 1.00 33.22 ? 329  TRP D CB  1 
ATOM   20196 C  CG  . TRP D 1 329 ? -7.314   14.135  50.415 1.00 32.81 ? 329  TRP D CG  1 
ATOM   20197 C  CD1 . TRP D 1 329 ? -6.388   14.500  49.482 1.00 32.68 ? 329  TRP D CD1 1 
ATOM   20198 C  CD2 . TRP D 1 329 ? -8.499   14.913  50.125 1.00 32.45 ? 329  TRP D CD2 1 
ATOM   20199 N  NE1 . TRP D 1 329 ? -6.909   15.439  48.632 1.00 32.64 ? 329  TRP D NE1 1 
ATOM   20200 C  CE2 . TRP D 1 329 ? -8.200   15.711  48.998 1.00 32.26 ? 329  TRP D CE2 1 
ATOM   20201 C  CE3 . TRP D 1 329 ? -9.774   15.011  50.696 1.00 32.03 ? 329  TRP D CE3 1 
ATOM   20202 C  CZ2 . TRP D 1 329 ? -9.128   16.587  48.439 1.00 32.24 ? 329  TRP D CZ2 1 
ATOM   20203 C  CZ3 . TRP D 1 329 ? -10.691  15.876  50.140 1.00 31.90 ? 329  TRP D CZ3 1 
ATOM   20204 C  CH2 . TRP D 1 329 ? -10.371  16.653  49.028 1.00 32.23 ? 329  TRP D CH2 1 
ATOM   20205 N  N   . ARG D 1 330 ? -9.941   11.802  50.211 1.00 31.34 ? 330  ARG D N   1 
ATOM   20206 C  CA  . ARG D 1 330 ? -11.379  11.971  50.098 1.00 30.54 ? 330  ARG D CA  1 
ATOM   20207 C  C   . ARG D 1 330 ? -12.097  10.699  50.550 1.00 29.98 ? 330  ARG D C   1 
ATOM   20208 O  O   . ARG D 1 330 ? -13.013  10.773  51.366 1.00 29.76 ? 330  ARG D O   1 
ATOM   20209 C  CB  . ARG D 1 330 ? -11.741  12.382  48.665 1.00 30.57 ? 330  ARG D CB  1 
ATOM   20210 C  CG  . ARG D 1 330 ? -13.222  12.647  48.437 1.00 30.82 ? 330  ARG D CG  1 
ATOM   20211 C  CD  . ARG D 1 330 ? -13.784  13.743  49.333 1.00 30.77 ? 330  ARG D CD  1 
ATOM   20212 N  NE  . ARG D 1 330 ? -15.232  13.554  49.466 1.00 31.34 ? 330  ARG D NE  1 
ATOM   20213 C  CZ  . ARG D 1 330 ? -15.885  13.181  50.563 1.00 30.94 ? 330  ARG D CZ  1 
ATOM   20214 N  NH1 . ARG D 1 330 ? -15.278  13.118  51.737 1.00 30.45 ? 330  ARG D NH1 1 
ATOM   20215 N  NH2 . ARG D 1 330 ? -17.172  12.896  50.480 1.00 31.17 ? 330  ARG D NH2 1 
ATOM   20216 N  N   . VAL D 1 331 ? -11.678  9.543   50.019 1.00 29.75 ? 331  VAL D N   1 
ATOM   20217 C  CA  . VAL D 1 331 ? -12.255  8.259   50.394 1.00 29.13 ? 331  VAL D CA  1 
ATOM   20218 C  C   . VAL D 1 331 ? -11.964  7.982   51.866 1.00 28.55 ? 331  VAL D C   1 
ATOM   20219 O  O   . VAL D 1 331 ? -12.804  7.424   52.569 1.00 28.37 ? 331  VAL D O   1 
ATOM   20220 C  CB  . VAL D 1 331 ? -11.745  7.115   49.495 1.00 29.48 ? 331  VAL D CB  1 
ATOM   20221 C  CG1 . VAL D 1 331 ? -12.101  5.736   50.044 1.00 29.51 ? 331  VAL D CG1 1 
ATOM   20222 C  CG2 . VAL D 1 331 ? -12.261  7.264   48.070 1.00 29.89 ? 331  VAL D CG2 1 
ATOM   20223 N  N   . ASP D 1 332 ? -10.762  8.364   52.315 1.00 28.05 ? 332  ASP D N   1 
ATOM   20224 C  CA  . ASP D 1 332 ? -10.371  8.218   53.708 1.00 27.81 ? 332  ASP D CA  1 
ATOM   20225 C  C   . ASP D 1 332 ? -11.304  9.027   54.606 1.00 26.43 ? 332  ASP D C   1 
ATOM   20226 O  O   . ASP D 1 332 ? -11.620  8.598   55.714 1.00 26.16 ? 332  ASP D O   1 
ATOM   20227 C  CB  . ASP D 1 332 ? -8.913   8.601   53.917 1.00 28.65 ? 332  ASP D CB  1 
ATOM   20228 C  CG  . ASP D 1 332 ? -7.891   7.536   53.545 1.00 29.56 ? 332  ASP D CG  1 
ATOM   20229 O  OD1 . ASP D 1 332 ? -8.297   6.494   52.989 1.00 30.04 ? 332  ASP D OD1 1 
ATOM   20230 O  OD2 . ASP D 1 332 ? -6.695   7.748   53.829 1.00 30.53 ? 332  ASP D OD2 1 
ATOM   20231 N  N   . ASP D 1 333 ? -11.734  10.198  54.122 1.00 25.25 ? 333  ASP D N   1 
ATOM   20232 C  CA  . ASP D 1 333 ? -12.608  11.072  54.884 1.00 24.66 ? 333  ASP D CA  1 
ATOM   20233 C  C   . ASP D 1 333 ? -14.040  10.537  54.874 1.00 24.55 ? 333  ASP D C   1 
ATOM   20234 O  O   . ASP D 1 333 ? -14.760  10.686  55.858 1.00 23.90 ? 333  ASP D O   1 
ATOM   20235 C  CB  . ASP D 1 333 ? -12.548  12.502  54.376 1.00 24.16 ? 333  ASP D CB  1 
ATOM   20236 C  CG  . ASP D 1 333 ? -13.364  13.494  55.189 1.00 23.62 ? 333  ASP D CG  1 
ATOM   20237 O  OD1 . ASP D 1 333 ? -13.075  13.639  56.397 1.00 23.24 ? 333  ASP D OD1 1 
ATOM   20238 O  OD2 . ASP D 1 333 ? -14.287  14.100  54.608 1.00 23.53 ? 333  ASP D OD2 1 
ATOM   20239 N  N   . MET D 1 334 ? -14.449  9.941   53.747 1.00 24.75 ? 334  MET D N   1 
ATOM   20240 C  CA  . MET D 1 334 ? -15.758  9.315   53.630 1.00 24.93 ? 334  MET D CA  1 
ATOM   20241 C  C   . MET D 1 334 ? -15.883  8.212   54.679 1.00 24.27 ? 334  MET D C   1 
ATOM   20242 O  O   . MET D 1 334 ? -16.875  8.153   55.403 1.00 23.75 ? 334  MET D O   1 
ATOM   20243 C  CB  . MET D 1 334 ? -15.969  8.732   52.226 1.00 25.55 ? 334  MET D CB  1 
ATOM   20244 C  CG  . MET D 1 334 ? -16.037  9.782   51.130 1.00 25.99 ? 334  MET D CG  1 
ATOM   20245 S  SD  . MET D 1 334 ? -15.728  9.140   49.472 1.00 26.60 ? 334  MET D SD  1 
ATOM   20246 C  CE  . MET D 1 334 ? -17.280  8.335   49.057 1.00 26.74 ? 334  MET D CE  1 
ATOM   20247 N  N   . ALA D 1 335 ? -14.847  7.368   54.764 1.00 23.60 ? 335  ALA D N   1 
ATOM   20248 C  CA  . ALA D 1 335 ? -14.818  6.245   55.688 1.00 23.14 ? 335  ALA D CA  1 
ATOM   20249 C  C   . ALA D 1 335 ? -14.813  6.723   57.139 1.00 22.77 ? 335  ALA D C   1 
ATOM   20250 O  O   . ALA D 1 335 ? -15.520  6.157   57.971 1.00 22.57 ? 335  ALA D O   1 
ATOM   20251 C  CB  . ALA D 1 335 ? -13.614  5.376   55.398 1.00 23.29 ? 335  ALA D CB  1 
ATOM   20252 N  N   . VAL D 1 336 ? -14.015  7.757   57.438 1.00 22.26 ? 336  VAL D N   1 
ATOM   20253 C  CA  . VAL D 1 336 ? -13.815  8.193   58.813 1.00 21.96 ? 336  VAL D CA  1 
ATOM   20254 C  C   . VAL D 1 336 ? -15.050  8.958   59.296 1.00 21.22 ? 336  VAL D C   1 
ATOM   20255 O  O   . VAL D 1 336 ? -15.328  8.969   60.492 1.00 20.93 ? 336  VAL D O   1 
ATOM   20256 C  CB  . VAL D 1 336 ? -12.513  9.003   58.994 1.00 22.20 ? 336  VAL D CB  1 
ATOM   20257 C  CG1 . VAL D 1 336 ? -12.635  10.438  58.501 1.00 22.31 ? 336  VAL D CG1 1 
ATOM   20258 C  CG2 . VAL D 1 336 ? -12.033  8.991   60.440 1.00 22.43 ? 336  VAL D CG2 1 
ATOM   20259 N  N   . ARG D 1 337 ? -15.792  9.583   58.371 1.00 20.69 ? 337  ARG D N   1 
ATOM   20260 C  CA  . ARG D 1 337 ? -17.047  10.244  58.707 1.00 20.55 ? 337  ARG D CA  1 
ATOM   20261 C  C   . ARG D 1 337 ? -18.089  9.206   59.121 1.00 20.50 ? 337  ARG D C   1 
ATOM   20262 O  O   . ARG D 1 337 ? -18.793  9.393   60.111 1.00 20.15 ? 337  ARG D O   1 
ATOM   20263 C  CB  . ARG D 1 337 ? -17.571  11.094  57.543 1.00 20.42 ? 337  ARG D CB  1 
ATOM   20264 C  CG  . ARG D 1 337 ? -16.929  12.470  57.428 1.00 20.42 ? 337  ARG D CG  1 
ATOM   20265 C  CD  . ARG D 1 337 ? -17.255  13.148  56.105 1.00 20.22 ? 337  ARG D CD  1 
ATOM   20266 N  NE  . ARG D 1 337 ? -16.710  14.508  56.027 1.00 20.22 ? 337  ARG D NE  1 
ATOM   20267 C  CZ  . ARG D 1 337 ? -17.140  15.571  56.705 1.00 20.26 ? 337  ARG D CZ  1 
ATOM   20268 N  NH1 . ARG D 1 337 ? -18.195  15.489  57.497 1.00 20.21 ? 337  ARG D NH1 1 
ATOM   20269 N  NH2 . ARG D 1 337 ? -16.514  16.730  56.577 1.00 20.44 ? 337  ARG D NH2 1 
ATOM   20270 N  N   . ILE D 1 338 ? -18.170  8.111   58.357 1.00 20.85 ? 338  ILE D N   1 
ATOM   20271 C  CA  . ILE D 1 338 ? -19.112  7.039   58.631 1.00 21.04 ? 338  ILE D CA  1 
ATOM   20272 C  C   . ILE D 1 338 ? -18.792  6.430   59.995 1.00 21.61 ? 338  ILE D C   1 
ATOM   20273 O  O   . ILE D 1 338 ? -19.681  6.280   60.830 1.00 21.53 ? 338  ILE D O   1 
ATOM   20274 C  CB  . ILE D 1 338 ? -19.094  5.998   57.495 1.00 20.88 ? 338  ILE D CB  1 
ATOM   20275 C  CG1 . ILE D 1 338 ? -19.602  6.610   56.184 1.00 20.71 ? 338  ILE D CG1 1 
ATOM   20276 C  CG2 . ILE D 1 338 ? -19.887  4.744   57.870 1.00 20.99 ? 338  ILE D CG2 1 
ATOM   20277 C  CD1 . ILE D 1 338 ? -19.355  5.758   54.953 1.00 20.61 ? 338  ILE D CD1 1 
ATOM   20278 N  N   . MET D 1 339 ? -17.512  6.109   60.217 1.00 22.12 ? 339  MET D N   1 
ATOM   20279 C  CA  . MET D 1 339 ? -17.078  5.466   61.447 1.00 22.48 ? 339  MET D CA  1 
ATOM   20280 C  C   . MET D 1 339 ? -17.160  6.431   62.630 1.00 22.20 ? 339  MET D C   1 
ATOM   20281 O  O   . MET D 1 339 ? -17.359  5.995   63.759 1.00 21.82 ? 339  MET D O   1 
ATOM   20282 C  CB  . MET D 1 339 ? -15.650  4.924   61.308 1.00 23.10 ? 339  MET D CB  1 
ATOM   20283 C  CG  . MET D 1 339 ? -15.524  3.767   60.332 1.00 23.52 ? 339  MET D CG  1 
ATOM   20284 S  SD  . MET D 1 339 ? -16.653  2.404   60.686 1.00 24.54 ? 339  MET D SD  1 
ATOM   20285 C  CE  . MET D 1 339 ? -16.187  1.988   62.372 1.00 24.36 ? 339  MET D CE  1 
ATOM   20286 N  N   . ALA D 1 340 ? -17.005  7.736   62.376 1.00 22.42 ? 340  ALA D N   1 
ATOM   20287 C  CA  . ALA D 1 340 ? -17.131  8.733   63.429 1.00 22.57 ? 340  ALA D CA  1 
ATOM   20288 C  C   . ALA D 1 340 ? -18.551  8.720   63.994 1.00 22.60 ? 340  ALA D C   1 
ATOM   20289 O  O   . ALA D 1 340 ? -18.735  8.738   65.209 1.00 22.68 ? 340  ALA D O   1 
ATOM   20290 C  CB  . ALA D 1 340 ? -16.756  10.103  62.909 1.00 22.67 ? 340  ALA D CB  1 
ATOM   20291 N  N   . ALA D 1 341 ? -19.546  8.683   63.098 1.00 22.54 ? 341  ALA D N   1 
ATOM   20292 C  CA  . ALA D 1 341 ? -20.943  8.593   63.496 1.00 22.45 ? 341  ALA D CA  1 
ATOM   20293 C  C   . ALA D 1 341 ? -21.185  7.313   64.298 1.00 22.44 ? 341  ALA D C   1 
ATOM   20294 O  O   . ALA D 1 341 ? -21.863  7.342   65.323 1.00 22.29 ? 341  ALA D O   1 
ATOM   20295 C  CB  . ALA D 1 341 ? -21.833  8.660   62.274 1.00 22.32 ? 341  ALA D CB  1 
ATOM   20296 N  N   . PHE D 1 342 ? -20.617  6.199   63.819 1.00 22.28 ? 342  PHE D N   1 
ATOM   20297 C  CA  . PHE D 1 342 ? -20.739  4.906   64.476 1.00 22.42 ? 342  PHE D CA  1 
ATOM   20298 C  C   . PHE D 1 342 ? -20.293  5.011   65.934 1.00 22.40 ? 342  PHE D C   1 
ATOM   20299 O  O   . PHE D 1 342 ? -21.007  4.566   66.829 1.00 22.40 ? 342  PHE D O   1 
ATOM   20300 C  CB  . PHE D 1 342 ? -19.931  3.880   63.672 1.00 22.62 ? 342  PHE D CB  1 
ATOM   20301 C  CG  . PHE D 1 342 ? -20.071  2.429   64.114 1.00 22.54 ? 342  PHE D CG  1 
ATOM   20302 C  CD1 . PHE D 1 342 ? -19.216  1.887   65.069 1.00 22.54 ? 342  PHE D CD1 1 
ATOM   20303 C  CD2 . PHE D 1 342 ? -21.043  1.604   63.557 1.00 22.58 ? 342  PHE D CD2 1 
ATOM   20304 C  CE1 . PHE D 1 342 ? -19.340  0.562   65.462 1.00 22.58 ? 342  PHE D CE1 1 
ATOM   20305 C  CE2 . PHE D 1 342 ? -21.160  0.279   63.952 1.00 22.55 ? 342  PHE D CE2 1 
ATOM   20306 C  CZ  . PHE D 1 342 ? -20.310  -0.239  64.903 1.00 22.40 ? 342  PHE D CZ  1 
ATOM   20307 N  N   . TYR D 1 343 ? -19.120  5.613   66.167 1.00 22.60 ? 343  TYR D N   1 
ATOM   20308 C  CA  . TYR D 1 343 ? -18.532  5.673   67.498 1.00 23.11 ? 343  TYR D CA  1 
ATOM   20309 C  C   . TYR D 1 343 ? -19.192  6.767   68.337 1.00 23.09 ? 343  TYR D C   1 
ATOM   20310 O  O   . TYR D 1 343 ? -19.204  6.675   69.564 1.00 23.23 ? 343  TYR D O   1 
ATOM   20311 C  CB  . TYR D 1 343 ? -17.014  5.875   67.395 1.00 23.55 ? 343  TYR D CB  1 
ATOM   20312 C  CG  . TYR D 1 343 ? -16.237  4.642   66.947 1.00 23.87 ? 343  TYR D CG  1 
ATOM   20313 C  CD1 . TYR D 1 343 ? -16.351  3.433   67.626 1.00 24.21 ? 343  TYR D CD1 1 
ATOM   20314 C  CD2 . TYR D 1 343 ? -15.411  4.678   65.828 1.00 24.05 ? 343  TYR D CD2 1 
ATOM   20315 C  CE1 . TYR D 1 343 ? -15.653  2.307   67.221 1.00 24.29 ? 343  TYR D CE1 1 
ATOM   20316 C  CE2 . TYR D 1 343 ? -14.711  3.558   65.410 1.00 24.32 ? 343  TYR D CE2 1 
ATOM   20317 C  CZ  . TYR D 1 343 ? -14.831  2.369   66.109 1.00 24.58 ? 343  TYR D CZ  1 
ATOM   20318 O  OH  . TYR D 1 343 ? -14.148  1.258   65.706 1.00 25.13 ? 343  TYR D OH  1 
ATOM   20319 N  N   . LYS D 1 344 ? -19.746  7.795   67.684 1.00 23.26 ? 344  LYS D N   1 
ATOM   20320 C  CA  . LYS D 1 344 ? -20.300  8.934   68.399 1.00 23.44 ? 344  LYS D CA  1 
ATOM   20321 C  C   . LYS D 1 344 ? -21.494  8.514   69.256 1.00 22.83 ? 344  LYS D C   1 
ATOM   20322 O  O   . LYS D 1 344 ? -21.639  8.997   70.377 1.00 22.61 ? 344  LYS D O   1 
ATOM   20323 C  CB  . LYS D 1 344 ? -20.707  10.076  67.462 1.00 24.29 ? 344  LYS D CB  1 
ATOM   20324 C  CG  . LYS D 1 344 ? -21.224  11.294  68.217 1.00 25.04 ? 344  LYS D CG  1 
ATOM   20325 C  CD  . LYS D 1 344 ? -20.744  12.637  67.687 1.00 25.79 ? 344  LYS D CD  1 
ATOM   20326 C  CE  . LYS D 1 344 ? -20.416  13.586  68.800 1.00 26.37 ? 344  LYS D CE  1 
ATOM   20327 N  NZ  . LYS D 1 344 ? -21.559  13.896  69.664 1.00 26.70 ? 344  LYS D NZ  1 
ATOM   20328 N  N   . VAL D 1 345 ? -22.343  7.627   68.719 1.00 22.21 ? 345  VAL D N   1 
ATOM   20329 C  CA  . VAL D 1 345 ? -23.551  7.196   69.407 1.00 21.70 ? 345  VAL D CA  1 
ATOM   20330 C  C   . VAL D 1 345 ? -23.285  5.904   70.179 1.00 21.60 ? 345  VAL D C   1 
ATOM   20331 O  O   . VAL D 1 345 ? -24.146  5.453   70.931 1.00 21.24 ? 345  VAL D O   1 
ATOM   20332 C  CB  . VAL D 1 345 ? -24.735  7.030   68.431 1.00 21.46 ? 345  VAL D CB  1 
ATOM   20333 C  CG1 . VAL D 1 345 ? -24.949  8.283   67.590 1.00 21.45 ? 345  VAL D CG1 1 
ATOM   20334 C  CG2 . VAL D 1 345 ? -24.589  5.807   67.533 1.00 21.11 ? 345  VAL D CG2 1 
ATOM   20335 N  N   . GLY D 1 346 ? -22.107  5.302   69.971 1.00 21.88 ? 346  GLY D N   1 
ATOM   20336 C  CA  . GLY D 1 346 ? -21.682  4.140   70.735 1.00 21.96 ? 346  GLY D CA  1 
ATOM   20337 C  C   . GLY D 1 346 ? -22.192  2.831   70.133 1.00 22.17 ? 346  GLY D C   1 
ATOM   20338 O  O   . GLY D 1 346 ? -22.517  1.901   70.867 1.00 22.24 ? 346  GLY D O   1 
ATOM   20339 N  N   . ARG D 1 347 ? -22.224  2.752   68.797 1.00 22.56 ? 347  ARG D N   1 
ATOM   20340 C  CA  . ARG D 1 347 ? -22.638  1.536   68.113 1.00 23.00 ? 347  ARG D CA  1 
ATOM   20341 C  C   . ARG D 1 347 ? -21.742  0.370   68.533 1.00 24.13 ? 347  ARG D C   1 
ATOM   20342 O  O   . ARG D 1 347 ? -22.205  -0.764  68.620 1.00 24.29 ? 347  ARG D O   1 
ATOM   20343 C  CB  . ARG D 1 347 ? -22.624  1.712   66.589 1.00 22.19 ? 347  ARG D CB  1 
ATOM   20344 C  CG  . ARG D 1 347 ? -23.655  2.685   66.033 1.00 21.73 ? 347  ARG D CG  1 
ATOM   20345 C  CD  . ARG D 1 347 ? -25.075  2.342   66.462 1.00 21.17 ? 347  ARG D CD  1 
ATOM   20346 N  NE  . ARG D 1 347 ? -25.453  0.984   66.055 1.00 20.70 ? 347  ARG D NE  1 
ATOM   20347 C  CZ  . ARG D 1 347 ? -26.396  0.225   66.606 1.00 20.20 ? 347  ARG D CZ  1 
ATOM   20348 N  NH1 . ARG D 1 347 ? -27.040  0.620   67.692 1.00 20.04 ? 347  ARG D NH1 1 
ATOM   20349 N  NH2 . ARG D 1 347 ? -26.676  -0.956  66.080 1.00 20.01 ? 347  ARG D NH2 1 
ATOM   20350 N  N   . ASP D 1 348 ? -20.464  0.663   68.808 1.00 25.23 ? 348  ASP D N   1 
ATOM   20351 C  CA  . ASP D 1 348 ? -19.515  -0.341  69.268 1.00 26.29 ? 348  ASP D CA  1 
ATOM   20352 C  C   . ASP D 1 348 ? -20.038  -1.051  70.517 1.00 26.67 ? 348  ASP D C   1 
ATOM   20353 O  O   . ASP D 1 348 ? -19.734  -2.223  70.720 1.00 27.04 ? 348  ASP D O   1 
ATOM   20354 C  CB  . ASP D 1 348 ? -18.138  0.261   69.502 1.00 26.48 ? 348  ASP D CB  1 
ATOM   20355 C  CG  . ASP D 1 348 ? -18.088  1.402   70.507 1.00 27.02 ? 348  ASP D CG  1 
ATOM   20356 O  OD1 . ASP D 1 348 ? -18.792  2.410   70.282 1.00 26.72 ? 348  ASP D OD1 1 
ATOM   20357 O  OD2 . ASP D 1 348 ? -17.346  1.272   71.505 1.00 27.81 ? 348  ASP D OD2 1 
ATOM   20358 N  N   . ARG D 1 349 ? -20.816  -0.342  71.347 1.00 27.51 ? 349  ARG D N   1 
ATOM   20359 C  CA  . ARG D 1 349 ? -21.338  -0.901  72.586 1.00 28.27 ? 349  ARG D CA  1 
ATOM   20360 C  C   . ARG D 1 349 ? -22.728  -1.506  72.386 1.00 26.81 ? 349  ARG D C   1 
ATOM   20361 O  O   . ARG D 1 349 ? -23.033  -2.535  72.982 1.00 26.11 ? 349  ARG D O   1 
ATOM   20362 C  CB  . ARG D 1 349 ? -21.432  0.149   73.700 1.00 30.40 ? 349  ARG D CB  1 
ATOM   20363 C  CG  . ARG D 1 349 ? -20.153  0.932   73.962 1.00 32.68 ? 349  ARG D CG  1 
ATOM   20364 C  CD  . ARG D 1 349 ? -20.091  1.481   75.385 1.00 34.68 ? 349  ARG D CD  1 
ATOM   20365 N  NE  . ARG D 1 349 ? -21.191  2.390   75.731 1.00 36.41 ? 349  ARG D NE  1 
ATOM   20366 C  CZ  . ARG D 1 349 ? -21.320  3.661   75.348 1.00 37.39 ? 349  ARG D CZ  1 
ATOM   20367 N  NH1 . ARG D 1 349 ? -20.412  4.235   74.574 1.00 38.14 ? 349  ARG D NH1 1 
ATOM   20368 N  NH2 . ARG D 1 349 ? -22.363  4.365   75.755 1.00 37.43 ? 349  ARG D NH2 1 
ATOM   20369 N  N   . TYR D 1 350 ? -23.572  -0.859  71.569 1.00 25.50 ? 350  TYR D N   1 
ATOM   20370 C  CA  . TYR D 1 350 ? -25.001  -1.141  71.573 1.00 24.68 ? 350  TYR D CA  1 
ATOM   20371 C  C   . TYR D 1 350 ? -25.422  -2.027  70.401 1.00 23.38 ? 350  TYR D C   1 
ATOM   20372 O  O   . TYR D 1 350 ? -26.559  -2.492  70.373 1.00 23.12 ? 350  TYR D O   1 
ATOM   20373 C  CB  . TYR D 1 350 ? -25.801  0.165   71.554 1.00 24.98 ? 350  TYR D CB  1 
ATOM   20374 C  CG  . TYR D 1 350 ? -25.542  1.060   72.757 1.00 25.83 ? 350  TYR D CG  1 
ATOM   20375 C  CD1 . TYR D 1 350 ? -25.827  0.625   74.047 1.00 26.51 ? 350  TYR D CD1 1 
ATOM   20376 C  CD2 . TYR D 1 350 ? -25.034  2.345   72.604 1.00 26.09 ? 350  TYR D CD2 1 
ATOM   20377 C  CE1 . TYR D 1 350 ? -25.593  1.432   75.149 1.00 27.09 ? 350  TYR D CE1 1 
ATOM   20378 C  CE2 . TYR D 1 350 ? -24.803  3.165   73.697 1.00 26.66 ? 350  TYR D CE2 1 
ATOM   20379 C  CZ  . TYR D 1 350 ? -25.083  2.707   74.973 1.00 27.38 ? 350  TYR D CZ  1 
ATOM   20380 O  OH  . TYR D 1 350 ? -24.857  3.511   76.054 1.00 28.77 ? 350  TYR D OH  1 
ATOM   20381 N  N   . GLN D 1 351 ? -24.524  -2.261  69.438 1.00 22.55 ? 351  GLN D N   1 
ATOM   20382 C  CA  . GLN D 1 351 ? -24.873  -3.045  68.265 1.00 21.87 ? 351  GLN D CA  1 
ATOM   20383 C  C   . GLN D 1 351 ? -25.208  -4.475  68.685 1.00 21.17 ? 351  GLN D C   1 
ATOM   20384 O  O   . GLN D 1 351 ? -24.487  -5.082  69.472 1.00 21.26 ? 351  GLN D O   1 
ATOM   20385 C  CB  . GLN D 1 351 ? -23.751  -3.063  67.227 1.00 21.82 ? 351  GLN D CB  1 
ATOM   20386 C  CG  . GLN D 1 351 ? -24.159  -3.651  65.881 1.00 21.88 ? 351  GLN D CG  1 
ATOM   20387 C  CD  . GLN D 1 351 ? -23.024  -3.662  64.880 1.00 21.91 ? 351  GLN D CD  1 
ATOM   20388 O  OE1 . GLN D 1 351 ? -22.042  -4.395  65.036 1.00 21.97 ? 351  GLN D OE1 1 
ATOM   20389 N  NE2 . GLN D 1 351 ? -23.142  -2.844  63.844 1.00 21.89 ? 351  GLN D NE2 1 
ATOM   20390 N  N   . VAL D 1 352 ? -26.327  -4.982  68.160 1.00 20.57 ? 352  VAL D N   1 
ATOM   20391 C  CA  . VAL D 1 352 ? -26.677  -6.390  68.251 1.00 19.88 ? 352  VAL D CA  1 
ATOM   20392 C  C   . VAL D 1 352 ? -26.973  -6.873  66.834 1.00 19.29 ? 352  VAL D C   1 
ATOM   20393 O  O   . VAL D 1 352 ? -27.164  -6.054  65.936 1.00 19.40 ? 352  VAL D O   1 
ATOM   20394 C  CB  . VAL D 1 352 ? -27.869  -6.634  69.198 1.00 19.94 ? 352  VAL D CB  1 
ATOM   20395 C  CG1 . VAL D 1 352 ? -27.556  -6.193  70.623 1.00 19.90 ? 352  VAL D CG1 1 
ATOM   20396 C  CG2 . VAL D 1 352 ? -29.150  -5.970  68.701 1.00 20.10 ? 352  VAL D CG2 1 
ATOM   20397 N  N   . PRO D 1 353 ? -27.002  -8.201  66.571 1.00 18.69 ? 353  PRO D N   1 
ATOM   20398 C  CA  . PRO D 1 353 ? -27.394  -8.702  65.253 1.00 18.36 ? 353  PRO D CA  1 
ATOM   20399 C  C   . PRO D 1 353 ? -28.772  -8.198  64.830 1.00 17.76 ? 353  PRO D C   1 
ATOM   20400 O  O   . PRO D 1 353 ? -29.665  -8.039  65.660 1.00 17.83 ? 353  PRO D O   1 
ATOM   20401 C  CB  . PRO D 1 353 ? -27.358  -10.233 65.424 1.00 18.38 ? 353  PRO D CB  1 
ATOM   20402 C  CG  . PRO D 1 353 ? -26.386  -10.455 66.562 1.00 18.43 ? 353  PRO D CG  1 
ATOM   20403 C  CD  . PRO D 1 353 ? -26.620  -9.280  67.498 1.00 18.62 ? 353  PRO D CD  1 
ATOM   20404 N  N   . VAL D 1 354 ? -28.923  -7.943  63.528 1.00 17.26 ? 354  VAL D N   1 
ATOM   20405 C  CA  . VAL D 1 354 ? -30.207  -7.584  62.950 1.00 16.86 ? 354  VAL D CA  1 
ATOM   20406 C  C   . VAL D 1 354 ? -31.116  -8.803  63.087 1.00 16.45 ? 354  VAL D C   1 
ATOM   20407 O  O   . VAL D 1 354 ? -30.806  -9.860  62.543 1.00 16.37 ? 354  VAL D O   1 
ATOM   20408 C  CB  . VAL D 1 354 ? -30.058  -7.141  61.480 1.00 16.76 ? 354  VAL D CB  1 
ATOM   20409 C  CG1 . VAL D 1 354 ? -31.380  -6.668  60.887 1.00 16.79 ? 354  VAL D CG1 1 
ATOM   20410 C  CG2 . VAL D 1 354 ? -28.991  -6.063  61.309 1.00 16.79 ? 354  VAL D CG2 1 
ATOM   20411 N  N   . ASN D 1 355 ? -32.222  -8.654  63.829 1.00 16.12 ? 355  ASN D N   1 
ATOM   20412 C  CA  . ASN D 1 355 ? -33.020  -9.797  64.257 1.00 15.98 ? 355  ASN D CA  1 
ATOM   20413 C  C   . ASN D 1 355 ? -34.407  -9.775  63.613 1.00 16.15 ? 355  ASN D C   1 
ATOM   20414 O  O   . ASN D 1 355 ? -35.309  -10.480 64.064 1.00 15.91 ? 355  ASN D O   1 
ATOM   20415 C  CB  . ASN D 1 355 ? -33.095  -9.877  65.780 1.00 15.80 ? 355  ASN D CB  1 
ATOM   20416 C  CG  . ASN D 1 355 ? -33.600  -8.603  66.415 1.00 15.70 ? 355  ASN D CG  1 
ATOM   20417 O  OD1 . ASN D 1 355 ? -34.606  -8.042  65.968 1.00 15.52 ? 355  ASN D OD1 1 
ATOM   20418 N  ND2 . ASN D 1 355 ? -32.921  -8.130  67.451 1.00 15.63 ? 355  ASN D ND2 1 
ATOM   20419 N  N   . PHE D 1 356 ? -34.565  -8.975  62.551 1.00 16.46 ? 356  PHE D N   1 
ATOM   20420 C  CA  . PHE D 1 356 ? -35.797  -8.938  61.779 1.00 16.87 ? 356  PHE D CA  1 
ATOM   20421 C  C   . PHE D 1 356 ? -35.442  -8.863  60.297 1.00 17.39 ? 356  PHE D C   1 
ATOM   20422 O  O   . PHE D 1 356 ? -34.287  -8.636  59.942 1.00 17.24 ? 356  PHE D O   1 
ATOM   20423 C  CB  . PHE D 1 356 ? -36.658  -7.725  62.143 1.00 16.68 ? 356  PHE D CB  1 
ATOM   20424 C  CG  . PHE D 1 356 ? -36.050  -6.430  61.626 1.00 16.64 ? 356  PHE D CG  1 
ATOM   20425 C  CD1 . PHE D 1 356 ? -34.993  -5.830  62.299 1.00 16.55 ? 356  PHE D CD1 1 
ATOM   20426 C  CD2 . PHE D 1 356 ? -36.502  -5.845  60.447 1.00 16.62 ? 356  PHE D CD2 1 
ATOM   20427 C  CE1 . PHE D 1 356 ? -34.415  -4.667  61.815 1.00 16.56 ? 356  PHE D CE1 1 
ATOM   20428 C  CE2 . PHE D 1 356 ? -35.920  -4.681  59.968 1.00 16.51 ? 356  PHE D CE2 1 
ATOM   20429 C  CZ  . PHE D 1 356 ? -34.879  -4.096  60.652 1.00 16.49 ? 356  PHE D CZ  1 
ATOM   20430 N  N   . ASP D 1 357 ? -36.461  -9.020  59.447 1.00 17.91 ? 357  ASP D N   1 
ATOM   20431 C  CA  . ASP D 1 357 ? -36.299  -8.894  58.010 1.00 18.40 ? 357  ASP D CA  1 
ATOM   20432 C  C   . ASP D 1 357 ? -37.347  -7.915  57.489 1.00 18.58 ? 357  ASP D C   1 
ATOM   20433 O  O   . ASP D 1 357 ? -38.528  -8.042  57.810 1.00 19.20 ? 357  ASP D O   1 
ATOM   20434 C  CB  . ASP D 1 357 ? -36.391  -10.252 57.332 1.00 18.89 ? 357  ASP D CB  1 
ATOM   20435 C  CG  . ASP D 1 357 ? -35.738  -10.334 55.960 1.00 19.31 ? 357  ASP D CG  1 
ATOM   20436 O  OD1 . ASP D 1 357 ? -36.247  -9.680  55.026 1.00 19.13 ? 357  ASP D OD1 1 
ATOM   20437 O  OD2 . ASP D 1 357 ? -34.712  -11.037 55.848 1.00 20.23 ? 357  ASP D OD2 1 
ATOM   20438 N  N   . SER D 1 358 ? -36.902  -6.948  56.679 1.00 18.44 ? 358  SER D N   1 
ATOM   20439 C  CA  . SER D 1 358 ? -37.784  -5.931  56.132 1.00 18.52 ? 358  SER D CA  1 
ATOM   20440 C  C   . SER D 1 358 ? -38.782  -6.534  55.143 1.00 18.70 ? 358  SER D C   1 
ATOM   20441 O  O   . SER D 1 358 ? -39.890  -6.018  55.007 1.00 18.99 ? 358  SER D O   1 
ATOM   20442 C  CB  . SER D 1 358 ? -36.998  -4.814  55.483 1.00 18.46 ? 358  SER D CB  1 
ATOM   20443 O  OG  . SER D 1 358 ? -36.293  -4.047  56.451 1.00 18.40 ? 358  SER D OG  1 
ATOM   20444 N  N   . TRP D 1 359 ? -38.396  -7.624  54.467 1.00 18.74 ? 359  TRP D N   1 
ATOM   20445 C  CA  . TRP D 1 359 ? -39.072  -8.042  53.247 1.00 19.14 ? 359  TRP D CA  1 
ATOM   20446 C  C   . TRP D 1 359 ? -39.923  -9.295  53.456 1.00 19.56 ? 359  TRP D C   1 
ATOM   20447 O  O   . TRP D 1 359 ? -40.578  -9.742  52.517 1.00 19.53 ? 359  TRP D O   1 
ATOM   20448 C  CB  . TRP D 1 359 ? -38.040  -8.253  52.129 1.00 19.06 ? 359  TRP D CB  1 
ATOM   20449 C  CG  . TRP D 1 359 ? -36.941  -7.223  52.132 1.00 18.93 ? 359  TRP D CG  1 
ATOM   20450 C  CD1 . TRP D 1 359 ? -35.615  -7.439  52.362 1.00 18.99 ? 359  TRP D CD1 1 
ATOM   20451 C  CD2 . TRP D 1 359 ? -37.089  -5.798  51.948 1.00 18.88 ? 359  TRP D CD2 1 
ATOM   20452 N  NE1 . TRP D 1 359 ? -34.923  -6.258  52.309 1.00 19.02 ? 359  TRP D NE1 1 
ATOM   20453 C  CE2 . TRP D 1 359 ? -35.800  -5.234  52.062 1.00 19.08 ? 359  TRP D CE2 1 
ATOM   20454 C  CE3 . TRP D 1 359 ? -38.174  -4.952  51.694 1.00 18.98 ? 359  TRP D CE3 1 
ATOM   20455 C  CZ2 . TRP D 1 359 ? -35.573  -3.865  51.929 1.00 19.03 ? 359  TRP D CZ2 1 
ATOM   20456 C  CZ3 . TRP D 1 359 ? -37.949  -3.599  51.566 1.00 19.04 ? 359  TRP D CZ3 1 
ATOM   20457 C  CH2 . TRP D 1 359 ? -36.666  -3.065  51.687 1.00 19.04 ? 359  TRP D CH2 1 
ATOM   20458 N  N   . THR D 1 360 ? -39.919  -9.856  54.673 1.00 20.07 ? 360  THR D N   1 
ATOM   20459 C  CA  . THR D 1 360 ? -40.786  -10.978 54.999 1.00 20.49 ? 360  THR D CA  1 
ATOM   20460 C  C   . THR D 1 360 ? -40.977  -11.050 56.513 1.00 20.96 ? 360  THR D C   1 
ATOM   20461 O  O   . THR D 1 360 ? -40.118  -10.603 57.270 1.00 20.38 ? 360  THR D O   1 
ATOM   20462 C  CB  . THR D 1 360 ? -40.196  -12.276 54.442 1.00 20.61 ? 360  THR D CB  1 
ATOM   20463 O  OG1 . THR D 1 360 ? -41.172  -13.284 54.690 1.00 20.66 ? 360  THR D OG1 1 
ATOM   20464 C  CG2 . THR D 1 360 ? -38.881  -12.665 55.096 1.00 20.61 ? 360  THR D CG2 1 
ATOM   20465 N  N   . LYS D 1 361 ? -42.115  -11.623 56.930 1.00 21.92 ? 361  LYS D N   1 
ATOM   20466 C  CA  . LYS D 1 361 ? -42.412  -11.875 58.332 1.00 22.96 ? 361  LYS D CA  1 
ATOM   20467 C  C   . LYS D 1 361 ? -42.072  -13.323 58.690 1.00 23.09 ? 361  LYS D C   1 
ATOM   20468 O  O   . LYS D 1 361 ? -42.204  -13.713 59.847 1.00 22.84 ? 361  LYS D O   1 
ATOM   20469 C  CB  . LYS D 1 361 ? -43.890  -11.579 58.624 1.00 23.75 ? 361  LYS D CB  1 
ATOM   20470 C  CG  . LYS D 1 361 ? -44.346  -10.139 58.394 1.00 24.47 ? 361  LYS D CG  1 
ATOM   20471 C  CD  . LYS D 1 361 ? -43.978  -9.145  59.492 1.00 25.25 ? 361  LYS D CD  1 
ATOM   20472 C  CE  . LYS D 1 361 ? -44.493  -7.769  59.196 1.00 26.07 ? 361  LYS D CE  1 
ATOM   20473 N  NZ  . LYS D 1 361 ? -44.337  -6.838  60.319 1.00 26.90 ? 361  LYS D NZ  1 
ATOM   20474 N  N   . ASP D 1 362 ? -41.624  -14.107 57.696 1.00 23.44 ? 362  ASP D N   1 
ATOM   20475 C  CA  . ASP D 1 362 ? -41.250  -15.499 57.898 1.00 24.09 ? 362  ASP D CA  1 
ATOM   20476 C  C   . ASP D 1 362 ? -40.124  -15.598 58.926 1.00 24.68 ? 362  ASP D C   1 
ATOM   20477 O  O   . ASP D 1 362 ? -39.246  -14.739 58.971 1.00 24.23 ? 362  ASP D O   1 
ATOM   20478 C  CB  . ASP D 1 362 ? -40.804  -16.153 56.597 1.00 24.32 ? 362  ASP D CB  1 
ATOM   20479 C  CG  . ASP D 1 362 ? -41.866  -16.326 55.518 1.00 24.46 ? 362  ASP D CG  1 
ATOM   20480 O  OD1 . ASP D 1 362 ? -43.052  -16.044 55.798 1.00 24.12 ? 362  ASP D OD1 1 
ATOM   20481 O  OD2 . ASP D 1 362 ? -41.491  -16.738 54.399 1.00 24.45 ? 362  ASP D OD2 1 
ATOM   20482 N  N   . GLU D 1 363 ? -40.159  -16.663 59.738 1.00 25.41 ? 363  GLU D N   1 
ATOM   20483 C  CA  . GLU D 1 363 ? -39.139  -16.917 60.743 1.00 25.99 ? 363  GLU D CA  1 
ATOM   20484 C  C   . GLU D 1 363 ? -37.815  -17.273 60.074 1.00 25.32 ? 363  GLU D C   1 
ATOM   20485 O  O   . GLU D 1 363 ? -36.759  -16.825 60.517 1.00 24.83 ? 363  GLU D O   1 
ATOM   20486 C  CB  . GLU D 1 363 ? -39.504  -18.077 61.668 1.00 27.53 ? 363  GLU D CB  1 
ATOM   20487 C  CG  . GLU D 1 363 ? -40.618  -17.758 62.658 1.00 28.88 ? 363  GLU D CG  1 
ATOM   20488 C  CD  . GLU D 1 363 ? -40.609  -18.683 63.863 1.00 30.74 ? 363  GLU D CD  1 
ATOM   20489 O  OE1 . GLU D 1 363 ? -40.660  -19.917 63.666 1.00 31.66 ? 363  GLU D OE1 1 
ATOM   20490 O  OE2 . GLU D 1 363 ? -40.533  -18.167 64.999 1.00 32.52 ? 363  GLU D OE2 1 
ATOM   20491 N  N   . TYR D 1 364 ? -37.886  -18.101 59.024 1.00 25.06 ? 364  TYR D N   1 
ATOM   20492 C  CA  . TYR D 1 364 ? -36.702  -18.583 58.331 1.00 24.78 ? 364  TYR D CA  1 
ATOM   20493 C  C   . TYR D 1 364 ? -36.792  -18.235 56.849 1.00 24.48 ? 364  TYR D C   1 
ATOM   20494 O  O   . TYR D 1 364 ? -37.876  -18.012 56.314 1.00 24.44 ? 364  TYR D O   1 
ATOM   20495 C  CB  . TYR D 1 364 ? -36.548  -20.101 58.477 1.00 25.08 ? 364  TYR D CB  1 
ATOM   20496 C  CG  . TYR D 1 364 ? -36.312  -20.601 59.895 1.00 25.20 ? 364  TYR D CG  1 
ATOM   20497 C  CD1 . TYR D 1 364 ? -37.377  -20.866 60.748 1.00 25.44 ? 364  TYR D CD1 1 
ATOM   20498 C  CD2 . TYR D 1 364 ? -35.026  -20.819 60.377 1.00 25.48 ? 364  TYR D CD2 1 
ATOM   20499 C  CE1 . TYR D 1 364 ? -37.171  -21.325 62.040 1.00 25.63 ? 364  TYR D CE1 1 
ATOM   20500 C  CE2 . TYR D 1 364 ? -34.806  -21.279 61.665 1.00 25.85 ? 364  TYR D CE2 1 
ATOM   20501 C  CZ  . TYR D 1 364 ? -35.882  -21.528 62.500 1.00 25.91 ? 364  TYR D CZ  1 
ATOM   20502 O  OH  . TYR D 1 364 ? -35.673  -21.981 63.770 1.00 26.70 ? 364  TYR D OH  1 
ATOM   20503 N  N   . GLY D 1 365 ? -35.623  -18.208 56.202 1.00 24.30 ? 365  GLY D N   1 
ATOM   20504 C  CA  . GLY D 1 365 ? -35.519  -18.058 54.762 1.00 24.79 ? 365  GLY D CA  1 
ATOM   20505 C  C   . GLY D 1 365 ? -34.194  -18.627 54.266 1.00 24.98 ? 365  GLY D C   1 
ATOM   20506 O  O   . GLY D 1 365 ? -33.371  -19.067 55.067 1.00 24.99 ? 365  GLY D O   1 
ATOM   20507 N  N   . TYR D 1 366 ? -34.004  -18.611 52.944 1.00 25.76 ? 366  TYR D N   1 
ATOM   20508 C  CA  . TYR D 1 366 ? -32.780  -19.096 52.330 1.00 26.62 ? 366  TYR D CA  1 
ATOM   20509 C  C   . TYR D 1 366 ? -31.857  -17.920 52.024 1.00 29.02 ? 366  TYR D C   1 
ATOM   20510 O  O   . TYR D 1 366 ? -32.318  -16.804 51.795 1.00 29.76 ? 366  TYR D O   1 
ATOM   20511 C  CB  . TYR D 1 366 ? -33.110  -19.875 51.055 1.00 25.90 ? 366  TYR D CB  1 
ATOM   20512 C  CG  . TYR D 1 366 ? -33.752  -21.233 51.292 1.00 24.94 ? 366  TYR D CG  1 
ATOM   20513 C  CD1 . TYR D 1 366 ? -32.975  -22.375 51.448 1.00 24.71 ? 366  TYR D CD1 1 
ATOM   20514 C  CD2 . TYR D 1 366 ? -35.133  -21.373 51.358 1.00 24.57 ? 366  TYR D CD2 1 
ATOM   20515 C  CE1 . TYR D 1 366 ? -33.552  -23.617 51.662 1.00 24.53 ? 366  TYR D CE1 1 
ATOM   20516 C  CE2 . TYR D 1 366 ? -35.723  -22.608 51.573 1.00 24.46 ? 366  TYR D CE2 1 
ATOM   20517 C  CZ  . TYR D 1 366 ? -34.930  -23.733 51.725 1.00 24.18 ? 366  TYR D CZ  1 
ATOM   20518 O  OH  . TYR D 1 366 ? -35.505  -24.950 51.939 1.00 24.15 ? 366  TYR D OH  1 
ATOM   20519 N  N   . GLU D 1 367 ? -30.548  -18.195 52.037 1.00 31.94 ? 367  GLU D N   1 
ATOM   20520 C  CA  . GLU D 1 367 ? -29.540  -17.275 51.537 1.00 34.55 ? 367  GLU D CA  1 
ATOM   20521 C  C   . GLU D 1 367 ? -28.569  -18.075 50.674 1.00 35.38 ? 367  GLU D C   1 
ATOM   20522 O  O   . GLU D 1 367 ? -28.291  -19.235 50.972 1.00 34.04 ? 367  GLU D O   1 
ATOM   20523 C  CB  . GLU D 1 367 ? -28.766  -16.591 52.666 1.00 36.41 ? 367  GLU D CB  1 
ATOM   20524 C  CG  . GLU D 1 367 ? -29.650  -15.996 53.759 1.00 38.56 ? 367  GLU D CG  1 
ATOM   20525 C  CD  . GLU D 1 367 ? -30.517  -14.810 53.363 1.00 40.99 ? 367  GLU D CD  1 
ATOM   20526 O  OE1 . GLU D 1 367 ? -30.309  -14.243 52.268 1.00 42.80 ? 367  GLU D OE1 1 
ATOM   20527 O  OE2 . GLU D 1 367 ? -31.416  -14.455 54.159 1.00 42.06 ? 367  GLU D OE2 1 
ATOM   20528 N  N   . HIS D 1 368 ? -28.064  -17.454 49.602 1.00 37.35 ? 368  HIS D N   1 
ATOM   20529 C  CA  . HIS D 1 368 ? -27.077  -18.100 48.754 1.00 39.10 ? 368  HIS D CA  1 
ATOM   20530 C  C   . HIS D 1 368 ? -25.723  -18.097 49.459 1.00 41.51 ? 368  HIS D C   1 
ATOM   20531 O  O   . HIS D 1 368 ? -25.397  -17.163 50.189 1.00 41.93 ? 368  HIS D O   1 
ATOM   20532 C  CB  . HIS D 1 368 ? -27.017  -17.452 47.367 1.00 38.92 ? 368  HIS D CB  1 
ATOM   20533 C  CG  . HIS D 1 368 ? -28.215  -17.755 46.532 1.00 38.41 ? 368  HIS D CG  1 
ATOM   20534 N  ND1 . HIS D 1 368 ? -29.210  -16.835 46.285 1.00 37.96 ? 368  HIS D ND1 1 
ATOM   20535 C  CD2 . HIS D 1 368 ? -28.574  -18.874 45.889 1.00 38.25 ? 368  HIS D CD2 1 
ATOM   20536 C  CE1 . HIS D 1 368 ? -30.137  -17.394 45.522 1.00 37.80 ? 368  HIS D CE1 1 
ATOM   20537 N  NE2 . HIS D 1 368 ? -29.773  -18.633 45.271 1.00 38.34 ? 368  HIS D NE2 1 
ATOM   20538 N  N   . ALA D 1 369 ? -24.964  -19.175 49.240 1.00 44.38 ? 369  ALA D N   1 
ATOM   20539 C  CA  . ALA D 1 369 ? -23.596  -19.295 49.715 1.00 47.14 ? 369  ALA D CA  1 
ATOM   20540 C  C   . ALA D 1 369 ? -22.689  -19.541 48.512 1.00 50.16 ? 369  ALA D C   1 
ATOM   20541 O  O   . ALA D 1 369 ? -23.164  -19.590 47.379 1.00 50.81 ? 369  ALA D O   1 
ATOM   20542 C  CB  . ALA D 1 369 ? -23.507  -20.411 50.734 1.00 47.37 ? 369  ALA D CB  1 
ATOM   20543 N  N   . LEU D 1 370 ? -21.384  -19.687 48.768 1.00 53.00 ? 370  LEU D N   1 
ATOM   20544 C  CA  . LEU D 1 370 ? -20.418  -19.959 47.715 1.00 54.82 ? 370  LEU D CA  1 
ATOM   20545 C  C   . LEU D 1 370 ? -20.789  -21.264 47.009 1.00 54.20 ? 370  LEU D C   1 
ATOM   20546 O  O   . LEU D 1 370 ? -20.694  -21.353 45.787 1.00 55.02 ? 370  LEU D O   1 
ATOM   20547 C  CB  . LEU D 1 370 ? -19.007  -20.006 48.299 1.00 57.12 ? 370  LEU D CB  1 
ATOM   20548 C  CG  . LEU D 1 370 ? -18.488  -18.702 48.918 1.00 58.80 ? 370  LEU D CG  1 
ATOM   20549 C  CD1 . LEU D 1 370 ? -17.263  -18.966 49.779 1.00 58.98 ? 370  LEU D CD1 1 
ATOM   20550 C  CD2 . LEU D 1 370 ? -18.173  -17.662 47.853 1.00 59.48 ? 370  LEU D CD2 1 
ATOM   20551 N  N   . VAL D 1 371 ? -21.208  -22.266 47.796 1.00 52.81 ? 371  VAL D N   1 
ATOM   20552 C  CA  . VAL D 1 371 ? -21.755  -23.508 47.269 1.00 51.55 ? 371  VAL D CA  1 
ATOM   20553 C  C   . VAL D 1 371 ? -23.124  -23.741 47.903 1.00 48.64 ? 371  VAL D C   1 
ATOM   20554 O  O   . VAL D 1 371 ? -23.237  -23.832 49.124 1.00 49.22 ? 371  VAL D O   1 
ATOM   20555 C  CB  . VAL D 1 371 ? -20.824  -24.713 47.512 1.00 52.91 ? 371  VAL D CB  1 
ATOM   20556 C  CG1 . VAL D 1 371 ? -21.558  -26.047 47.407 1.00 52.91 ? 371  VAL D CG1 1 
ATOM   20557 C  CG2 . VAL D 1 371 ? -19.619  -24.694 46.578 1.00 53.72 ? 371  VAL D CG2 1 
ATOM   20558 N  N   . GLY D 1 372 ? -24.154  -23.851 47.054 1.00 44.63 ? 372  GLY D N   1 
ATOM   20559 C  CA  . GLY D 1 372 ? -25.501  -24.166 47.500 1.00 41.04 ? 372  GLY D CA  1 
ATOM   20560 C  C   . GLY D 1 372 ? -26.124  -23.009 48.277 1.00 37.58 ? 372  GLY D C   1 
ATOM   20561 O  O   . GLY D 1 372 ? -25.784  -21.849 48.051 1.00 36.85 ? 372  GLY D O   1 
ATOM   20562 N  N   . GLN D 1 373 ? -27.034  -23.354 49.198 1.00 33.93 ? 373  GLN D N   1 
ATOM   20563 C  CA  . GLN D 1 373 ? -27.786  -22.374 49.964 1.00 31.20 ? 373  GLN D CA  1 
ATOM   20564 C  C   . GLN D 1 373 ? -27.768  -22.744 51.445 1.00 29.92 ? 373  GLN D C   1 
ATOM   20565 O  O   . GLN D 1 373 ? -27.604  -23.912 51.795 1.00 29.09 ? 373  GLN D O   1 
ATOM   20566 C  CB  . GLN D 1 373 ? -29.229  -22.326 49.463 1.00 30.16 ? 373  GLN D CB  1 
ATOM   20567 C  CG  . GLN D 1 373 ? -29.364  -22.039 47.971 1.00 29.03 ? 373  GLN D CG  1 
ATOM   20568 C  CD  . GLN D 1 373 ? -30.804  -21.978 47.517 1.00 27.59 ? 373  GLN D CD  1 
ATOM   20569 O  OE1 . GLN D 1 373 ? -31.187  -22.523 46.475 1.00 26.63 ? 373  GLN D OE1 1 
ATOM   20570 N  NE2 . GLN D 1 373 ? -31.615  -21.295 48.307 1.00 26.94 ? 373  GLN D NE2 1 
ATOM   20571 N  N   . ASN D 1 374 ? -27.947  -21.727 52.300 1.00 28.58 ? 374  ASN D N   1 
ATOM   20572 C  CA  . ASN D 1 374 ? -28.103  -21.916 53.734 1.00 27.78 ? 374  ASN D CA  1 
ATOM   20573 C  C   . ASN D 1 374 ? -29.519  -21.526 54.145 1.00 26.46 ? 374  ASN D C   1 
ATOM   20574 O  O   . ASN D 1 374 ? -30.040  -20.509 53.692 1.00 26.27 ? 374  ASN D O   1 
ATOM   20575 C  CB  . ASN D 1 374 ? -27.102  -21.091 54.537 1.00 28.37 ? 374  ASN D CB  1 
ATOM   20576 C  CG  . ASN D 1 374 ? -25.677  -21.548 54.332 1.00 29.10 ? 374  ASN D CG  1 
ATOM   20577 O  OD1 . ASN D 1 374 ? -25.400  -22.752 54.358 1.00 29.93 ? 374  ASN D OD1 1 
ATOM   20578 N  ND2 . ASN D 1 374 ? -24.763  -20.613 54.123 1.00 29.59 ? 374  ASN D ND2 1 
ATOM   20579 N  N   . TYR D 1 375 ? -30.127  -22.347 55.008 1.00 25.06 ? 375  TYR D N   1 
ATOM   20580 C  CA  . TYR D 1 375 ? -31.394  -22.014 55.635 1.00 24.38 ? 375  TYR D CA  1 
ATOM   20581 C  C   . TYR D 1 375 ? -31.082  -21.348 56.972 1.00 24.47 ? 375  TYR D C   1 
ATOM   20582 O  O   . TYR D 1 375 ? -30.486  -21.974 57.846 1.00 24.69 ? 375  TYR D O   1 
ATOM   20583 C  CB  . TYR D 1 375 ? -32.233  -23.289 55.758 1.00 23.42 ? 375  TYR D CB  1 
ATOM   20584 C  CG  . TYR D 1 375 ? -33.721  -23.088 56.014 1.00 22.89 ? 375  TYR D CG  1 
ATOM   20585 C  CD1 . TYR D 1 375 ? -34.565  -22.625 55.009 1.00 22.65 ? 375  TYR D CD1 1 
ATOM   20586 C  CD2 . TYR D 1 375 ? -34.294  -23.406 57.241 1.00 22.69 ? 375  TYR D CD2 1 
ATOM   20587 C  CE1 . TYR D 1 375 ? -35.923  -22.458 55.225 1.00 22.40 ? 375  TYR D CE1 1 
ATOM   20588 C  CE2 . TYR D 1 375 ? -35.652  -23.248 57.468 1.00 22.49 ? 375  TYR D CE2 1 
ATOM   20589 C  CZ  . TYR D 1 375 ? -36.469  -22.774 56.456 1.00 22.44 ? 375  TYR D CZ  1 
ATOM   20590 O  OH  . TYR D 1 375 ? -37.808  -22.612 56.672 1.00 22.27 ? 375  TYR D OH  1 
ATOM   20591 N  N   . VAL D 1 376 ? -31.472  -20.075 57.106 1.00 24.49 ? 376  VAL D N   1 
ATOM   20592 C  CA  . VAL D 1 376 ? -31.078  -19.257 58.242 1.00 24.90 ? 376  VAL D CA  1 
ATOM   20593 C  C   . VAL D 1 376 ? -32.324  -18.667 58.896 1.00 24.83 ? 376  VAL D C   1 
ATOM   20594 O  O   . VAL D 1 376 ? -33.366  -18.527 58.260 1.00 24.58 ? 376  VAL D O   1 
ATOM   20595 C  CB  . VAL D 1 376 ? -30.097  -18.142 57.830 1.00 25.60 ? 376  VAL D CB  1 
ATOM   20596 C  CG1 . VAL D 1 376 ? -28.770  -18.700 57.330 1.00 25.75 ? 376  VAL D CG1 1 
ATOM   20597 C  CG2 . VAL D 1 376 ? -30.701  -17.199 56.795 1.00 25.96 ? 376  VAL D CG2 1 
ATOM   20598 N  N   . LYS D 1 377 ? -32.185  -18.319 60.179 1.00 25.02 ? 377  LYS D N   1 
ATOM   20599 C  CA  . LYS D 1 377 ? -33.205  -17.603 60.927 1.00 25.29 ? 377  LYS D CA  1 
ATOM   20600 C  C   . LYS D 1 377 ? -33.196  -16.146 60.467 1.00 24.16 ? 377  LYS D C   1 
ATOM   20601 O  O   . LYS D 1 377 ? -32.126  -15.552 60.353 1.00 24.57 ? 377  LYS D O   1 
ATOM   20602 C  CB  . LYS D 1 377 ? -32.846  -17.784 62.406 1.00 26.39 ? 377  LYS D CB  1 
ATOM   20603 C  CG  . LYS D 1 377 ? -33.860  -17.333 63.444 1.00 27.25 ? 377  LYS D CG  1 
ATOM   20604 C  CD  . LYS D 1 377 ? -35.220  -18.017 63.354 1.00 28.01 ? 377  LYS D CD  1 
ATOM   20605 C  CE  . LYS D 1 377 ? -35.905  -18.190 64.679 1.00 28.73 ? 377  LYS D CE  1 
ATOM   20606 N  NZ  . LYS D 1 377 ? -35.684  -17.080 65.611 1.00 29.35 ? 377  LYS D NZ  1 
ATOM   20607 N  N   . VAL D 1 378 ? -34.379  -15.582 60.179 1.00 23.08 ? 378  VAL D N   1 
ATOM   20608 C  CA  . VAL D 1 378 ? -34.460  -14.250 59.593 1.00 22.10 ? 378  VAL D CA  1 
ATOM   20609 C  C   . VAL D 1 378 ? -35.301  -13.307 60.460 1.00 21.11 ? 378  VAL D C   1 
ATOM   20610 O  O   . VAL D 1 378 ? -35.080  -12.098 60.416 1.00 20.62 ? 378  VAL D O   1 
ATOM   20611 C  CB  . VAL D 1 378 ? -34.962  -14.284 58.133 1.00 22.30 ? 378  VAL D CB  1 
ATOM   20612 C  CG1 . VAL D 1 378 ? -34.043  -15.111 57.240 1.00 22.33 ? 378  VAL D CG1 1 
ATOM   20613 C  CG2 . VAL D 1 378 ? -36.395  -14.785 58.008 1.00 22.34 ? 378  VAL D CG2 1 
ATOM   20614 N  N   . ASN D 1 379 ? -36.264  -13.841 61.227 1.00 20.23 ? 379  ASN D N   1 
ATOM   20615 C  CA  . ASN D 1 379 ? -37.062  -13.044 62.150 1.00 19.73 ? 379  ASN D CA  1 
ATOM   20616 C  C   . ASN D 1 379 ? -37.100  -13.720 63.520 1.00 19.32 ? 379  ASN D C   1 
ATOM   20617 O  O   . ASN D 1 379 ? -37.522  -14.869 63.628 1.00 19.22 ? 379  ASN D O   1 
ATOM   20618 C  CB  . ASN D 1 379 ? -38.490  -12.835 61.651 1.00 19.61 ? 379  ASN D CB  1 
ATOM   20619 C  CG  . ASN D 1 379 ? -38.600  -11.730 60.627 1.00 19.66 ? 379  ASN D CG  1 
ATOM   20620 O  OD1 . ASN D 1 379 ? -38.354  -10.561 60.946 1.00 19.34 ? 379  ASN D OD1 1 
ATOM   20621 N  ND2 . ASN D 1 379 ? -38.987  -12.066 59.405 1.00 19.64 ? 379  ASN D ND2 1 
ATOM   20622 N  N   . ASP D 1 380 ? -36.679  -12.984 64.557 1.00 18.88 ? 380  ASP D N   1 
ATOM   20623 C  CA  . ASP D 1 380 ? -36.637  -13.489 65.921 1.00 18.86 ? 380  ASP D CA  1 
ATOM   20624 C  C   . ASP D 1 380 ? -37.839  -12.998 66.729 1.00 18.09 ? 380  ASP D C   1 
ATOM   20625 O  O   . ASP D 1 380 ? -38.021  -13.426 67.868 1.00 17.51 ? 380  ASP D O   1 
ATOM   20626 C  CB  . ASP D 1 380 ? -35.342  -13.091 66.612 1.00 19.65 ? 380  ASP D CB  1 
ATOM   20627 C  CG  . ASP D 1 380 ? -34.084  -13.785 66.112 1.00 20.53 ? 380  ASP D CG  1 
ATOM   20628 O  OD1 . ASP D 1 380 ? -34.216  -14.755 65.338 1.00 21.11 ? 380  ASP D OD1 1 
ATOM   20629 O  OD2 . ASP D 1 380 ? -32.981  -13.343 66.496 1.00 21.33 ? 380  ASP D OD2 1 
ATOM   20630 N  N   . LYS D 1 381 ? -38.641  -12.096 66.144 1.00 17.59 ? 381  LYS D N   1 
ATOM   20631 C  CA  . LYS D 1 381 ? -39.830  -11.557 66.790 1.00 17.18 ? 381  LYS D CA  1 
ATOM   20632 C  C   . LYS D 1 381 ? -39.465  -10.952 68.146 1.00 16.63 ? 381  LYS D C   1 
ATOM   20633 O  O   . LYS D 1 381 ? -40.138  -11.202 69.144 1.00 16.15 ? 381  LYS D O   1 
ATOM   20634 C  CB  . LYS D 1 381 ? -40.912  -12.632 66.951 1.00 17.37 ? 381  LYS D CB  1 
ATOM   20635 C  CG  . LYS D 1 381 ? -41.406  -13.283 65.666 1.00 17.50 ? 381  LYS D CG  1 
ATOM   20636 C  CD  . LYS D 1 381 ? -42.382  -14.427 65.921 1.00 17.73 ? 381  LYS D CD  1 
ATOM   20637 C  CE  . LYS D 1 381 ? -42.650  -15.265 64.711 1.00 17.92 ? 381  LYS D CE  1 
ATOM   20638 N  NZ  . LYS D 1 381 ? -43.473  -14.574 63.716 1.00 18.09 ? 381  LYS D NZ  1 
ATOM   20639 N  N   . VAL D 1 382 ? -38.396  -10.147 68.168 1.00 16.61 ? 382  VAL D N   1 
ATOM   20640 C  CA  . VAL D 1 382 ? -37.928  -9.516  69.391 1.00 16.54 ? 382  VAL D CA  1 
ATOM   20641 C  C   . VAL D 1 382 ? -38.862  -8.352  69.713 1.00 16.49 ? 382  VAL D C   1 
ATOM   20642 O  O   . VAL D 1 382 ? -38.968  -7.404  68.938 1.00 16.36 ? 382  VAL D O   1 
ATOM   20643 C  CB  . VAL D 1 382 ? -36.466  -9.041  69.275 1.00 16.58 ? 382  VAL D CB  1 
ATOM   20644 C  CG1 . VAL D 1 382 ? -35.998  -8.323  70.537 1.00 16.57 ? 382  VAL D CG1 1 
ATOM   20645 C  CG2 . VAL D 1 382 ? -35.523  -10.192 68.936 1.00 16.61 ? 382  VAL D CG2 1 
ATOM   20646 N  N   . ASP D 1 383 ? -39.531  -8.438  70.867 1.00 16.44 ? 383  ASP D N   1 
ATOM   20647 C  CA  . ASP D 1 383 ? -40.492  -7.428  71.277 1.00 16.54 ? 383  ASP D CA  1 
ATOM   20648 C  C   . ASP D 1 383 ? -39.742  -6.259  71.914 1.00 16.34 ? 383  ASP D C   1 
ATOM   20649 O  O   . ASP D 1 383 ? -39.189  -6.402  73.001 1.00 16.39 ? 383  ASP D O   1 
ATOM   20650 C  CB  . ASP D 1 383 ? -41.555  -8.042  72.175 1.00 16.59 ? 383  ASP D CB  1 
ATOM   20651 C  CG  . ASP D 1 383 ? -42.813  -7.209  72.355 1.00 16.76 ? 383  ASP D CG  1 
ATOM   20652 O  OD1 . ASP D 1 383 ? -42.774  -6.014  72.005 1.00 16.79 ? 383  ASP D OD1 1 
ATOM   20653 O  OD2 . ASP D 1 383 ? -43.827  -7.768  72.821 1.00 17.08 ? 383  ASP D OD2 1 
ATOM   20654 N  N   . VAL D 1 384 ? -39.746  -5.103  71.231 1.00 16.27 ? 384  VAL D N   1 
ATOM   20655 C  CA  . VAL D 1 384 ? -38.977  -3.936  71.649 1.00 16.27 ? 384  VAL D CA  1 
ATOM   20656 C  C   . VAL D 1 384 ? -39.906  -2.819  72.133 1.00 16.32 ? 384  VAL D C   1 
ATOM   20657 O  O   . VAL D 1 384 ? -39.444  -1.712  72.400 1.00 16.26 ? 384  VAL D O   1 
ATOM   20658 C  CB  . VAL D 1 384 ? -38.060  -3.425  70.517 1.00 16.19 ? 384  VAL D CB  1 
ATOM   20659 C  CG1 . VAL D 1 384 ? -37.015  -4.459  70.115 1.00 16.18 ? 384  VAL D CG1 1 
ATOM   20660 C  CG2 . VAL D 1 384 ? -38.842  -2.952  69.294 1.00 16.14 ? 384  VAL D CG2 1 
ATOM   20661 N  N   . ARG D 1 385 ? -41.204  -3.117  72.269 1.00 16.44 ? 385  ARG D N   1 
ATOM   20662 C  CA  . ARG D 1 385 ? -42.219  -2.104  72.529 1.00 16.51 ? 385  ARG D CA  1 
ATOM   20663 C  C   . ARG D 1 385 ? -42.107  -1.553  73.950 1.00 16.21 ? 385  ARG D C   1 
ATOM   20664 O  O   . ARG D 1 385 ? -42.449  -0.397  74.188 1.00 15.68 ? 385  ARG D O   1 
ATOM   20665 C  CB  . ARG D 1 385 ? -43.610  -2.700  72.287 1.00 16.90 ? 385  ARG D CB  1 
ATOM   20666 C  CG  . ARG D 1 385 ? -43.901  -2.924  70.810 1.00 17.30 ? 385  ARG D CG  1 
ATOM   20667 C  CD  . ARG D 1 385 ? -44.680  -4.198  70.547 1.00 17.86 ? 385  ARG D CD  1 
ATOM   20668 N  NE  . ARG D 1 385 ? -46.039  -4.148  71.090 1.00 18.59 ? 385  ARG D NE  1 
ATOM   20669 C  CZ  . ARG D 1 385 ? -46.648  -5.078  71.816 1.00 19.03 ? 385  ARG D CZ  1 
ATOM   20670 N  NH1 . ARG D 1 385 ? -46.033  -6.193  72.175 1.00 19.28 ? 385  ARG D NH1 1 
ATOM   20671 N  NH2 . ARG D 1 385 ? -47.900  -4.879  72.175 1.00 19.41 ? 385  ARG D NH2 1 
ATOM   20672 N  N   . ALA D 1 386 ? -41.656  -2.393  74.889 1.00 16.16 ? 386  ALA D N   1 
ATOM   20673 C  CA  . ALA D 1 386 ? -41.480  -1.991  76.276 1.00 16.20 ? 386  ALA D CA  1 
ATOM   20674 C  C   . ALA D 1 386 ? -42.752  -1.304  76.780 1.00 16.24 ? 386  ALA D C   1 
ATOM   20675 O  O   . ALA D 1 386 ? -43.840  -1.860  76.634 1.00 16.30 ? 386  ALA D O   1 
ATOM   20676 C  CB  . ALA D 1 386 ? -40.238  -1.126  76.397 1.00 16.17 ? 386  ALA D CB  1 
ATOM   20677 N  N   . ASP D 1 387 ? -42.613  -0.099  77.353 1.00 16.34 ? 387  ASP D N   1 
ATOM   20678 C  CA  . ASP D 1 387 ? -43.737  0.661   77.882 1.00 16.64 ? 387  ASP D CA  1 
ATOM   20679 C  C   . ASP D 1 387 ? -44.053  1.856   76.979 1.00 16.22 ? 387  ASP D C   1 
ATOM   20680 O  O   . ASP D 1 387 ? -44.660  2.825   77.432 1.00 16.21 ? 387  ASP D O   1 
ATOM   20681 C  CB  . ASP D 1 387 ? -43.448  1.129   79.301 1.00 17.31 ? 387  ASP D CB  1 
ATOM   20682 C  CG  . ASP D 1 387 ? -42.250  2.058   79.470 1.00 18.24 ? 387  ASP D CG  1 
ATOM   20683 O  OD1 . ASP D 1 387 ? -41.517  2.278   78.476 1.00 18.76 ? 387  ASP D OD1 1 
ATOM   20684 O  OD2 . ASP D 1 387 ? -42.057  2.561   80.599 1.00 19.14 ? 387  ASP D OD2 1 
ATOM   20685 N  N   . HIS D 1 388 ? -43.668  1.779   75.697 1.00 15.62 ? 388  HIS D N   1 
ATOM   20686 C  CA  . HIS D 1 388 ? -43.687  2.940   74.818 1.00 15.34 ? 388  HIS D CA  1 
ATOM   20687 C  C   . HIS D 1 388 ? -45.109  3.370   74.459 1.00 15.20 ? 388  HIS D C   1 
ATOM   20688 O  O   . HIS D 1 388 ? -45.296  4.462   73.930 1.00 14.90 ? 388  HIS D O   1 
ATOM   20689 C  CB  . HIS D 1 388 ? -42.851  2.691   73.558 1.00 15.20 ? 388  HIS D CB  1 
ATOM   20690 C  CG  . HIS D 1 388 ? -41.397  2.534   73.847 1.00 15.15 ? 388  HIS D CG  1 
ATOM   20691 N  ND1 . HIS D 1 388 ? -40.537  1.812   73.050 1.00 15.20 ? 388  HIS D ND1 1 
ATOM   20692 C  CD2 . HIS D 1 388 ? -40.656  3.011   74.854 1.00 15.07 ? 388  HIS D CD2 1 
ATOM   20693 C  CE1 . HIS D 1 388 ? -39.319  1.858   73.572 1.00 15.20 ? 388  HIS D CE1 1 
ATOM   20694 N  NE2 . HIS D 1 388 ? -39.369  2.579   74.669 1.00 15.08 ? 388  HIS D NE2 1 
ATOM   20695 N  N   . ALA D 1 389 ? -46.104  2.519   74.740 1.00 15.17 ? 389  ALA D N   1 
ATOM   20696 C  CA  . ALA D 1 389 ? -47.498  2.887   74.553 1.00 15.34 ? 389  ALA D CA  1 
ATOM   20697 C  C   . ALA D 1 389 ? -47.845  4.113   75.397 1.00 15.64 ? 389  ALA D C   1 
ATOM   20698 O  O   . ALA D 1 389 ? -48.704  4.901   75.009 1.00 15.73 ? 389  ALA D O   1 
ATOM   20699 C  CB  . ALA D 1 389 ? -48.393  1.715   74.888 1.00 15.26 ? 389  ALA D CB  1 
ATOM   20700 N  N   . ASP D 1 390 ? -47.167  4.266   76.545 1.00 15.95 ? 390  ASP D N   1 
ATOM   20701 C  CA  . ASP D 1 390 ? -47.412  5.366   77.465 1.00 16.29 ? 390  ASP D CA  1 
ATOM   20702 C  C   . ASP D 1 390 ? -47.073  6.705   76.810 1.00 15.84 ? 390  ASP D C   1 
ATOM   20703 O  O   . ASP D 1 390 ? -47.905  7.611   76.813 1.00 15.67 ? 390  ASP D O   1 
ATOM   20704 C  CB  . ASP D 1 390 ? -46.678  5.159   78.784 1.00 17.02 ? 390  ASP D CB  1 
ATOM   20705 C  CG  . ASP D 1 390 ? -47.241  4.065   79.683 1.00 17.84 ? 390  ASP D CG  1 
ATOM   20706 O  OD1 . ASP D 1 390 ? -48.394  3.645   79.453 1.00 18.28 ? 390  ASP D OD1 1 
ATOM   20707 O  OD2 . ASP D 1 390 ? -46.519  3.628   80.603 1.00 18.98 ? 390  ASP D OD2 1 
ATOM   20708 N  N   . ILE D 1 391 ? -45.858  6.832   76.257 1.00 15.28 ? 391  ILE D N   1 
ATOM   20709 C  CA  . ILE D 1 391 ? -45.430  8.095   75.669 1.00 15.03 ? 391  ILE D CA  1 
ATOM   20710 C  C   . ILE D 1 391 ? -46.246  8.378   74.406 1.00 14.46 ? 391  ILE D C   1 
ATOM   20711 O  O   . ILE D 1 391 ? -46.487  9.537   74.077 1.00 14.24 ? 391  ILE D O   1 
ATOM   20712 C  CB  . ILE D 1 391 ? -43.909  8.128   75.403 1.00 15.17 ? 391  ILE D CB  1 
ATOM   20713 C  CG1 . ILE D 1 391 ? -43.415  9.550   75.105 1.00 15.34 ? 391  ILE D CG1 1 
ATOM   20714 C  CG2 . ILE D 1 391 ? -43.497  7.153   74.299 1.00 15.14 ? 391  ILE D CG2 1 
ATOM   20715 C  CD1 . ILE D 1 391 ? -43.495  10.502  76.285 1.00 15.50 ? 391  ILE D CD1 1 
ATOM   20716 N  N   . ILE D 1 392 ? -46.681  7.318   73.714 1.00 14.05 ? 392  ILE D N   1 
ATOM   20717 C  CA  . ILE D 1 392 ? -47.472  7.461   72.499 1.00 13.72 ? 392  ILE D CA  1 
ATOM   20718 C  C   . ILE D 1 392 ? -48.855  8.010   72.850 1.00 13.64 ? 392  ILE D C   1 
ATOM   20719 O  O   . ILE D 1 392 ? -49.385  8.851   72.128 1.00 13.35 ? 392  ILE D O   1 
ATOM   20720 C  CB  . ILE D 1 392 ? -47.533  6.128   71.731 1.00 13.44 ? 392  ILE D CB  1 
ATOM   20721 C  CG1 . ILE D 1 392 ? -46.148  5.749   71.208 1.00 13.34 ? 392  ILE D CG1 1 
ATOM   20722 C  CG2 . ILE D 1 392 ? -48.565  6.177   70.603 1.00 13.40 ? 392  ILE D CG2 1 
ATOM   20723 C  CD1 . ILE D 1 392 ? -46.044  4.338   70.662 1.00 13.33 ? 392  ILE D CD1 1 
ATOM   20724 N  N   . ARG D 1 393 ? -49.431  7.535   73.963 1.00 13.80 ? 393  ARG D N   1 
ATOM   20725 C  CA  . ARG D 1 393 ? -50.707  8.047   74.437 1.00 14.00 ? 393  ARG D CA  1 
ATOM   20726 C  C   . ARG D 1 393 ? -50.535  9.498   74.883 1.00 14.13 ? 393  ARG D C   1 
ATOM   20727 O  O   . ARG D 1 393 ? -51.387  10.336  74.601 1.00 13.95 ? 393  ARG D O   1 
ATOM   20728 C  CB  . ARG D 1 393 ? -51.272  7.183   75.570 1.00 14.10 ? 393  ARG D CB  1 
ATOM   20729 C  CG  . ARG D 1 393 ? -52.656  7.584   76.067 1.00 14.16 ? 393  ARG D CG  1 
ATOM   20730 C  CD  . ARG D 1 393 ? -53.239  6.498   76.958 1.00 14.29 ? 393  ARG D CD  1 
ATOM   20731 N  NE  . ARG D 1 393 ? -54.557  6.824   77.516 1.00 14.39 ? 393  ARG D NE  1 
ATOM   20732 C  CZ  . ARG D 1 393 ? -55.379  5.937   78.077 1.00 14.61 ? 393  ARG D CZ  1 
ATOM   20733 N  NH1 . ARG D 1 393 ? -55.058  4.655   78.103 1.00 14.59 ? 393  ARG D NH1 1 
ATOM   20734 N  NH2 . ARG D 1 393 ? -56.539  6.324   78.584 1.00 14.74 ? 393  ARG D NH2 1 
ATOM   20735 N  N   . GLN D 1 394 ? -49.419  9.783   75.567 1.00 14.39 ? 394  GLN D N   1 
ATOM   20736 C  CA  . GLN D 1 394 ? -49.168  11.105  76.116 1.00 14.73 ? 394  GLN D CA  1 
ATOM   20737 C  C   . GLN D 1 394 ? -49.008  12.133  74.996 1.00 14.29 ? 394  GLN D C   1 
ATOM   20738 O  O   . GLN D 1 394 ? -49.605  13.204  75.060 1.00 14.35 ? 394  GLN D O   1 
ATOM   20739 C  CB  . GLN D 1 394 ? -47.935  11.115  77.020 1.00 15.42 ? 394  GLN D CB  1 
ATOM   20740 C  CG  . GLN D 1 394 ? -47.704  12.456  77.708 1.00 16.06 ? 394  GLN D CG  1 
ATOM   20741 C  CD  . GLN D 1 394 ? -46.602  12.431  78.745 1.00 16.76 ? 394  GLN D CD  1 
ATOM   20742 O  OE1 . GLN D 1 394 ? -45.895  11.432  78.923 1.00 17.27 ? 394  GLN D OE1 1 
ATOM   20743 N  NE2 . GLN D 1 394 ? -46.443  13.548  79.440 1.00 17.17 ? 394  GLN D NE2 1 
ATOM   20744 N  N   . ILE D 1 395 ? -48.191  11.812  73.986 1.00 13.85 ? 395  ILE D N   1 
ATOM   20745 C  CA  . ILE D 1 395 ? -47.939  12.734  72.889 1.00 13.66 ? 395  ILE D CA  1 
ATOM   20746 C  C   . ILE D 1 395 ? -49.227  12.930  72.091 1.00 13.45 ? 395  ILE D C   1 
ATOM   20747 O  O   . ILE D 1 395 ? -49.511  14.039  71.645 1.00 13.55 ? 395  ILE D O   1 
ATOM   20748 C  CB  . ILE D 1 395 ? -46.762  12.263  72.014 1.00 13.58 ? 395  ILE D CB  1 
ATOM   20749 C  CG1 . ILE D 1 395 ? -45.445  12.310  72.794 1.00 13.66 ? 395  ILE D CG1 1 
ATOM   20750 C  CG2 . ILE D 1 395 ? -46.671  13.079  70.722 1.00 13.52 ? 395  ILE D CG2 1 
ATOM   20751 C  CD1 . ILE D 1 395 ? -44.290  11.592  72.122 1.00 13.66 ? 395  ILE D CD1 1 
ATOM   20752 N  N   . GLY D 1 396 ? -50.002  11.852  71.926 1.00 13.21 ? 396  GLY D N   1 
ATOM   20753 C  CA  . GLY D 1 396 ? -51.326  11.939  71.332 1.00 13.07 ? 396  GLY D CA  1 
ATOM   20754 C  C   . GLY D 1 396 ? -52.166  13.027  71.999 1.00 12.91 ? 396  GLY D C   1 
ATOM   20755 O  O   . GLY D 1 396 ? -52.661  13.930  71.327 1.00 12.80 ? 396  GLY D O   1 
ATOM   20756 N  N   . SER D 1 397 ? -52.296  12.939  73.328 1.00 12.72 ? 397  SER D N   1 
ATOM   20757 C  CA  . SER D 1 397 ? -53.096  13.878  74.099 1.00 12.76 ? 397  SER D CA  1 
ATOM   20758 C  C   . SER D 1 397 ? -52.499  15.282  74.033 1.00 12.47 ? 397  SER D C   1 
ATOM   20759 O  O   . SER D 1 397 ? -53.233  16.267  73.977 1.00 12.40 ? 397  SER D O   1 
ATOM   20760 C  CB  . SER D 1 397 ? -53.240  13.417  75.528 1.00 12.92 ? 397  SER D CB  1 
ATOM   20761 O  OG  . SER D 1 397 ? -53.958  12.193  75.590 1.00 13.27 ? 397  SER D OG  1 
ATOM   20762 N  N   . ALA D 1 398 ? -51.163  15.360  74.037 1.00 12.27 ? 398  ALA D N   1 
ATOM   20763 C  CA  . ALA D 1 398 ? -50.460  16.633  74.032 1.00 12.15 ? 398  ALA D CA  1 
ATOM   20764 C  C   . ALA D 1 398 ? -50.564  17.318  72.669 1.00 12.04 ? 398  ALA D C   1 
ATOM   20765 O  O   . ALA D 1 398 ? -50.417  18.535  72.586 1.00 12.14 ? 398  ALA D O   1 
ATOM   20766 C  CB  . ALA D 1 398 ? -49.014  16.421  74.425 1.00 12.10 ? 398  ALA D CB  1 
ATOM   20767 N  N   . SER D 1 399 ? -50.802  16.536  71.607 1.00 11.97 ? 399  SER D N   1 
ATOM   20768 C  CA  . SER D 1 399 ? -50.830  17.064  70.252 1.00 11.96 ? 399  SER D CA  1 
ATOM   20769 C  C   . SER D 1 399 ? -52.250  17.440  69.823 1.00 12.05 ? 399  SER D C   1 
ATOM   20770 O  O   . SER D 1 399 ? -52.437  17.943  68.717 1.00 12.13 ? 399  SER D O   1 
ATOM   20771 C  CB  . SER D 1 399 ? -50.203  16.095  69.281 1.00 11.81 ? 399  SER D CB  1 
ATOM   20772 O  OG  . SER D 1 399 ? -50.858  14.835  69.307 1.00 11.75 ? 399  SER D OG  1 
ATOM   20773 N  N   . VAL D 1 400 ? -53.246  17.202  70.689 1.00 12.03 ? 400  VAL D N   1 
ATOM   20774 C  CA  . VAL D 1 400 ? -54.608  17.641  70.423 1.00 12.09 ? 400  VAL D CA  1 
ATOM   20775 C  C   . VAL D 1 400 ? -54.646  19.161  70.553 1.00 12.24 ? 400  VAL D C   1 
ATOM   20776 O  O   . VAL D 1 400 ? -54.210  19.703  71.567 1.00 12.38 ? 400  VAL D O   1 
ATOM   20777 C  CB  . VAL D 1 400 ? -55.657  16.993  71.351 1.00 12.04 ? 400  VAL D CB  1 
ATOM   20778 C  CG1 . VAL D 1 400 ? -57.030  17.640  71.206 1.00 12.03 ? 400  VAL D CG1 1 
ATOM   20779 C  CG2 . VAL D 1 400 ? -55.761  15.488  71.136 1.00 12.01 ? 400  VAL D CG2 1 
ATOM   20780 N  N   . VAL D 1 401 ? -55.171  19.832  69.520 1.00 12.28 ? 401  VAL D N   1 
ATOM   20781 C  CA  . VAL D 1 401 ? -55.302  21.280  69.517 1.00 12.42 ? 401  VAL D CA  1 
ATOM   20782 C  C   . VAL D 1 401 ? -56.789  21.630  69.538 1.00 12.59 ? 401  VAL D C   1 
ATOM   20783 O  O   . VAL D 1 401 ? -57.525  21.261  68.627 1.00 12.48 ? 401  VAL D O   1 
ATOM   20784 C  CB  . VAL D 1 401 ? -54.597  21.921  68.305 1.00 12.45 ? 401  VAL D CB  1 
ATOM   20785 C  CG1 . VAL D 1 401 ? -54.709  23.443  68.320 1.00 12.55 ? 401  VAL D CG1 1 
ATOM   20786 C  CG2 . VAL D 1 401 ? -53.134  21.502  68.211 1.00 12.44 ? 401  VAL D CG2 1 
ATOM   20787 N  N   . LEU D 1 402 ? -57.213  22.338  70.592 1.00 12.64 ? 402  LEU D N   1 
ATOM   20788 C  CA  . LEU D 1 402 ? -58.574  22.837  70.700 1.00 12.82 ? 402  LEU D CA  1 
ATOM   20789 C  C   . LEU D 1 402 ? -58.666  24.168  69.954 1.00 13.06 ? 402  LEU D C   1 
ATOM   20790 O  O   . LEU D 1 402 ? -58.043  25.150  70.353 1.00 13.03 ? 402  LEU D O   1 
ATOM   20791 C  CB  . LEU D 1 402 ? -58.933  22.975  72.180 1.00 12.78 ? 402  LEU D CB  1 
ATOM   20792 C  CG  . LEU D 1 402 ? -60.377  23.373  72.507 1.00 12.70 ? 402  LEU D CG  1 
ATOM   20793 C  CD1 . LEU D 1 402 ? -61.376  22.319  72.059 1.00 12.71 ? 402  LEU D CD1 1 
ATOM   20794 C  CD2 . LEU D 1 402 ? -60.524  23.640  73.997 1.00 12.64 ? 402  LEU D CD2 1 
ATOM   20795 N  N   . LEU D 1 403 ? -59.437  24.179  68.861 1.00 13.37 ? 403  LEU D N   1 
ATOM   20796 C  CA  . LEU D 1 403 ? -59.535  25.334  67.982 1.00 13.58 ? 403  LEU D CA  1 
ATOM   20797 C  C   . LEU D 1 403 ? -60.796  26.140  68.289 1.00 14.03 ? 403  LEU D C   1 
ATOM   20798 O  O   . LEU D 1 403 ? -60.787  27.364  68.183 1.00 13.87 ? 403  LEU D O   1 
ATOM   20799 C  CB  . LEU D 1 403 ? -59.509  24.850  66.534 1.00 13.50 ? 403  LEU D CB  1 
ATOM   20800 C  CG  . LEU D 1 403 ? -58.187  24.238  66.060 1.00 13.47 ? 403  LEU D CG  1 
ATOM   20801 C  CD1 . LEU D 1 403 ? -58.348  23.558  64.712 1.00 13.43 ? 403  LEU D CD1 1 
ATOM   20802 C  CD2 . LEU D 1 403 ? -57.097  25.295  65.986 1.00 13.50 ? 403  LEU D CD2 1 
ATOM   20803 N  N   . LYS D 1 404 ? -61.878  25.444  68.654 1.00 14.64 ? 404  LYS D N   1 
ATOM   20804 C  CA  . LYS D 1 404 ? -63.126  26.087  69.030 1.00 15.15 ? 404  LYS D CA  1 
ATOM   20805 C  C   . LYS D 1 404 ? -63.685  25.377  70.258 1.00 15.62 ? 404  LYS D C   1 
ATOM   20806 O  O   . LYS D 1 404 ? -63.567  24.161  70.376 1.00 15.52 ? 404  LYS D O   1 
ATOM   20807 C  CB  . LYS D 1 404 ? -64.106  26.029  67.852 1.00 15.23 ? 404  LYS D CB  1 
ATOM   20808 C  CG  . LYS D 1 404 ? -65.393  26.832  68.003 1.00 15.33 ? 404  LYS D CG  1 
ATOM   20809 C  CD  . LYS D 1 404 ? -66.367  26.625  66.848 1.00 15.45 ? 404  LYS D CD  1 
ATOM   20810 C  CE  . LYS D 1 404 ? -67.638  27.403  66.992 1.00 15.55 ? 404  LYS D CE  1 
ATOM   20811 N  NZ  . LYS D 1 404 ? -68.602  27.059  65.943 1.00 15.63 ? 404  LYS D NZ  1 
ATOM   20812 N  N   . ASN D 1 405 ? -64.266  26.152  71.179 1.00 16.36 ? 405  ASN D N   1 
ATOM   20813 C  CA  . ASN D 1 405 ? -65.000  25.583  72.296 1.00 17.25 ? 405  ASN D CA  1 
ATOM   20814 C  C   . ASN D 1 405 ? -66.025  26.602  72.790 1.00 18.42 ? 405  ASN D C   1 
ATOM   20815 O  O   . ASN D 1 405 ? -65.692  27.496  73.565 1.00 18.94 ? 405  ASN D O   1 
ATOM   20816 C  CB  . ASN D 1 405 ? -64.072  25.109  73.411 1.00 16.99 ? 405  ASN D CB  1 
ATOM   20817 C  CG  . ASN D 1 405 ? -64.783  24.230  74.415 1.00 16.74 ? 405  ASN D CG  1 
ATOM   20818 O  OD1 . ASN D 1 405 ? -65.865  23.704  74.131 1.00 16.60 ? 405  ASN D OD1 1 
ATOM   20819 N  ND2 . ASN D 1 405 ? -64.188  24.042  75.584 1.00 16.59 ? 405  ASN D ND2 1 
ATOM   20820 N  N   . ASP D 1 406 ? -67.268  26.448  72.317 1.00 19.81 ? 406  ASP D N   1 
ATOM   20821 C  CA  . ASP D 1 406 ? -68.411  27.209  72.799 1.00 20.89 ? 406  ASP D CA  1 
ATOM   20822 C  C   . ASP D 1 406 ? -69.251  26.319  73.712 1.00 20.33 ? 406  ASP D C   1 
ATOM   20823 O  O   . ASP D 1 406 ? -70.426  26.082  73.437 1.00 20.64 ? 406  ASP D O   1 
ATOM   20824 C  CB  . ASP D 1 406 ? -69.267  27.719  71.648 1.00 22.31 ? 406  ASP D CB  1 
ATOM   20825 C  CG  . ASP D 1 406 ? -68.637  28.759  70.732 1.00 24.06 ? 406  ASP D CG  1 
ATOM   20826 O  OD1 . ASP D 1 406 ? -67.596  29.335  71.115 1.00 25.26 ? 406  ASP D OD1 1 
ATOM   20827 O  OD2 . ASP D 1 406 ? -69.195  28.982  69.635 1.00 26.03 ? 406  ASP D OD2 1 
ATOM   20828 N  N   . GLY D 1 407 ? -68.629  25.805  74.780 1.00 19.69 ? 407  GLY D N   1 
ATOM   20829 C  CA  . GLY D 1 407 ? -69.330  25.037  75.798 1.00 19.19 ? 407  GLY D CA  1 
ATOM   20830 C  C   . GLY D 1 407 ? -69.542  23.573  75.410 1.00 18.70 ? 407  GLY D C   1 
ATOM   20831 O  O   . GLY D 1 407 ? -70.374  22.895  76.010 1.00 18.96 ? 407  GLY D O   1 
ATOM   20832 N  N   . GLY D 1 408 ? -68.776  23.081  74.428 1.00 17.85 ? 408  GLY D N   1 
ATOM   20833 C  CA  . GLY D 1 408 ? -68.906  21.708  73.965 1.00 17.03 ? 408  GLY D CA  1 
ATOM   20834 C  C   . GLY D 1 408 ? -68.083  20.742  74.815 1.00 16.27 ? 408  GLY D C   1 
ATOM   20835 O  O   . GLY D 1 408 ? -68.523  19.625  75.081 1.00 16.00 ? 408  GLY D O   1 
ATOM   20836 N  N   . LEU D 1 409 ? -66.890  21.188  75.231 1.00 15.19 ? 409  LEU D N   1 
ATOM   20837 C  CA  . LEU D 1 409 ? -65.917  20.338  75.902 1.00 14.64 ? 409  LEU D CA  1 
ATOM   20838 C  C   . LEU D 1 409 ? -65.520  20.950  77.244 1.00 14.51 ? 409  LEU D C   1 
ATOM   20839 O  O   . LEU D 1 409 ? -65.568  22.168  77.404 1.00 14.60 ? 409  LEU D O   1 
ATOM   20840 C  CB  . LEU D 1 409 ? -64.701  20.162  74.994 1.00 14.34 ? 409  LEU D CB  1 
ATOM   20841 C  CG  . LEU D 1 409 ? -64.932  19.388  73.692 1.00 14.15 ? 409  LEU D CG  1 
ATOM   20842 C  CD1 . LEU D 1 409 ? -63.649  19.330  72.883 1.00 14.09 ? 409  LEU D CD1 1 
ATOM   20843 C  CD2 . LEU D 1 409 ? -65.459  17.984  73.949 1.00 14.07 ? 409  LEU D CD2 1 
ATOM   20844 N  N   . PRO D 1 410 ? -65.094  20.144  78.248 1.00 14.11 ? 410  PRO D N   1 
ATOM   20845 C  CA  . PRO D 1 410 ? -65.058  18.680  78.139 1.00 14.03 ? 410  PRO D CA  1 
ATOM   20846 C  C   . PRO D 1 410 ? -66.392  17.959  78.331 1.00 13.93 ? 410  PRO D C   1 
ATOM   20847 O  O   . PRO D 1 410 ? -67.356  18.539  78.825 1.00 13.58 ? 410  PRO D O   1 
ATOM   20848 C  CB  . PRO D 1 410 ? -64.067  18.320  79.260 1.00 14.02 ? 410  PRO D CB  1 
ATOM   20849 C  CG  . PRO D 1 410 ? -64.339  19.356  80.325 1.00 13.98 ? 410  PRO D CG  1 
ATOM   20850 C  CD  . PRO D 1 410 ? -64.573  20.629  79.536 1.00 14.01 ? 410  PRO D CD  1 
ATOM   20851 N  N   . LEU D 1 411 ? -66.414  16.679  77.937 1.00 14.01 ? 411  LEU D N   1 
ATOM   20852 C  CA  . LEU D 1 411 ? -67.537  15.786  78.170 1.00 14.24 ? 411  LEU D CA  1 
ATOM   20853 C  C   . LEU D 1 411 ? -67.322  15.069  79.502 1.00 14.49 ? 411  LEU D C   1 
ATOM   20854 O  O   . LEU D 1 411 ? -66.221  15.104  80.051 1.00 14.46 ? 411  LEU D O   1 
ATOM   20855 C  CB  . LEU D 1 411 ? -67.645  14.794  77.011 1.00 14.24 ? 411  LEU D CB  1 
ATOM   20856 C  CG  . LEU D 1 411 ? -67.630  15.389  75.598 1.00 14.25 ? 411  LEU D CG  1 
ATOM   20857 C  CD1 . LEU D 1 411 ? -67.557  14.282  74.561 1.00 14.22 ? 411  LEU D CD1 1 
ATOM   20858 C  CD2 . LEU D 1 411 ? -68.835  16.281  75.343 1.00 14.27 ? 411  LEU D CD2 1 
ATOM   20859 N  N   . THR D 1 412 ? -68.377  14.412  80.006 1.00 14.61 ? 412  THR D N   1 
ATOM   20860 C  CA  . THR D 1 412 ? -68.361  13.806  81.331 1.00 14.83 ? 412  THR D CA  1 
ATOM   20861 C  C   . THR D 1 412 ? -68.309  12.281  81.239 1.00 14.93 ? 412  THR D C   1 
ATOM   20862 O  O   . THR D 1 412 ? -67.734  11.635  82.112 1.00 15.22 ? 412  THR D O   1 
ATOM   20863 C  CB  . THR D 1 412 ? -69.594  14.250  82.118 1.00 14.93 ? 412  THR D CB  1 
ATOM   20864 O  OG1 . THR D 1 412 ? -70.713  13.690  81.437 1.00 14.85 ? 412  THR D OG1 1 
ATOM   20865 C  CG2 . THR D 1 412 ? -69.719  15.761  82.215 1.00 14.98 ? 412  THR D CG2 1 
ATOM   20866 N  N   . GLY D 1 413 ? -68.957  11.711  80.214 1.00 14.90 ? 413  GLY D N   1 
ATOM   20867 C  CA  . GLY D 1 413 ? -69.160  10.274  80.134 1.00 14.85 ? 413  GLY D CA  1 
ATOM   20868 C  C   . GLY D 1 413 ? -70.502  9.864   80.736 1.00 14.86 ? 413  GLY D C   1 
ATOM   20869 O  O   . GLY D 1 413 ? -70.836  8.681   80.748 1.00 14.62 ? 413  GLY D O   1 
ATOM   20870 N  N   . TYR D 1 414 ? -71.265  10.856  81.219 1.00 14.98 ? 414  TYR D N   1 
ATOM   20871 C  CA  . TYR D 1 414 ? -72.590  10.638  81.777 1.00 15.22 ? 414  TYR D CA  1 
ATOM   20872 C  C   . TYR D 1 414 ? -73.647  11.243  80.856 1.00 15.21 ? 414  TYR D C   1 
ATOM   20873 O  O   . TYR D 1 414 ? -74.792  11.425  81.264 1.00 15.38 ? 414  TYR D O   1 
ATOM   20874 C  CB  . TYR D 1 414 ? -72.605  11.210  83.199 1.00 15.45 ? 414  TYR D CB  1 
ATOM   20875 C  CG  . TYR D 1 414 ? -71.739  10.385  84.138 1.00 15.62 ? 414  TYR D CG  1 
ATOM   20876 C  CD1 . TYR D 1 414 ? -70.370  10.613  84.240 1.00 15.78 ? 414  TYR D CD1 1 
ATOM   20877 C  CD2 . TYR D 1 414 ? -72.281  9.341   84.878 1.00 15.68 ? 414  TYR D CD2 1 
ATOM   20878 C  CE1 . TYR D 1 414 ? -69.572  9.840   85.067 1.00 15.80 ? 414  TYR D CE1 1 
ATOM   20879 C  CE2 . TYR D 1 414 ? -71.495  8.564   85.712 1.00 15.74 ? 414  TYR D CE2 1 
ATOM   20880 C  CZ  . TYR D 1 414 ? -70.137  8.814   85.806 1.00 15.81 ? 414  TYR D CZ  1 
ATOM   20881 O  OH  . TYR D 1 414 ? -69.360  8.049   86.624 1.00 15.93 ? 414  TYR D OH  1 
ATOM   20882 N  N   . GLU D 1 415 ? -73.256  11.538  79.610 1.00 15.18 ? 415  GLU D N   1 
ATOM   20883 C  CA  . GLU D 1 415 ? -74.195  11.993  78.599 1.00 15.20 ? 415  GLU D CA  1 
ATOM   20884 C  C   . GLU D 1 415 ? -75.240  10.903  78.372 1.00 15.26 ? 415  GLU D C   1 
ATOM   20885 O  O   . GLU D 1 415 ? -74.928  9.714   78.412 1.00 15.15 ? 415  GLU D O   1 
ATOM   20886 C  CB  . GLU D 1 415 ? -73.492  12.344  77.287 1.00 15.23 ? 415  GLU D CB  1 
ATOM   20887 C  CG  . GLU D 1 415 ? -72.692  13.643  77.347 1.00 15.32 ? 415  GLU D CG  1 
ATOM   20888 C  CD  . GLU D 1 415 ? -71.331  13.560  78.020 1.00 15.37 ? 415  GLU D CD  1 
ATOM   20889 O  OE1 . GLU D 1 415 ? -70.841  12.439  78.281 1.00 15.21 ? 415  GLU D OE1 1 
ATOM   20890 O  OE2 . GLU D 1 415 ? -70.761  14.639  78.289 1.00 15.41 ? 415  GLU D OE2 1 
ATOM   20891 N  N   . LYS D 1 416 ? -76.482  11.329  78.130 1.00 15.34 ? 416  LYS D N   1 
ATOM   20892 C  CA  . LYS D 1 416 ? -77.602  10.411  78.016 1.00 15.62 ? 416  LYS D CA  1 
ATOM   20893 C  C   . LYS D 1 416 ? -77.517  9.637   76.699 1.00 15.17 ? 416  LYS D C   1 
ATOM   20894 O  O   . LYS D 1 416 ? -77.859  8.456   76.655 1.00 15.10 ? 416  LYS D O   1 
ATOM   20895 C  CB  . LYS D 1 416 ? -78.900  11.207  78.201 1.00 16.15 ? 416  LYS D CB  1 
ATOM   20896 C  CG  . LYS D 1 416 ? -80.165  10.375  78.178 1.00 16.59 ? 416  LYS D CG  1 
ATOM   20897 C  CD  . LYS D 1 416 ? -81.327  10.937  78.989 1.00 17.01 ? 416  LYS D CD  1 
ATOM   20898 C  CE  . LYS D 1 416 ? -82.610  10.247  78.637 1.00 17.19 ? 416  LYS D CE  1 
ATOM   20899 N  NZ  . LYS D 1 416 ? -83.544  10.183  79.762 1.00 17.39 ? 416  LYS D NZ  1 
ATOM   20900 N  N   . PHE D 1 417 ? -77.050  10.304  75.635 1.00 14.69 ? 417  PHE D N   1 
ATOM   20901 C  CA  . PHE D 1 417 ? -76.922  9.685   74.323 1.00 14.49 ? 417  PHE D CA  1 
ATOM   20902 C  C   . PHE D 1 417 ? -75.742  10.322  73.593 1.00 13.87 ? 417  PHE D C   1 
ATOM   20903 O  O   . PHE D 1 417 ? -75.761  11.518  73.310 1.00 13.64 ? 417  PHE D O   1 
ATOM   20904 C  CB  . PHE D 1 417 ? -78.250  9.847   73.573 1.00 14.82 ? 417  PHE D CB  1 
ATOM   20905 C  CG  . PHE D 1 417 ? -78.429  9.029   72.297 1.00 15.17 ? 417  PHE D CG  1 
ATOM   20906 C  CD1 . PHE D 1 417 ? -77.403  8.888   71.367 1.00 15.48 ? 417  PHE D CD1 1 
ATOM   20907 C  CD2 . PHE D 1 417 ? -79.643  8.405   72.028 1.00 15.38 ? 417  PHE D CD2 1 
ATOM   20908 C  CE1 . PHE D 1 417 ? -77.586  8.143   70.211 1.00 15.69 ? 417  PHE D CE1 1 
ATOM   20909 C  CE2 . PHE D 1 417 ? -79.821  7.661   70.869 1.00 15.63 ? 417  PHE D CE2 1 
ATOM   20910 C  CZ  . PHE D 1 417 ? -78.793  7.531   69.964 1.00 15.62 ? 417  PHE D CZ  1 
ATOM   20911 N  N   . THR D 1 418 ? -74.722  9.506   73.292 1.00 13.37 ? 418  THR D N   1 
ATOM   20912 C  CA  . THR D 1 418 ? -73.573  9.945   72.516 1.00 13.06 ? 418  THR D CA  1 
ATOM   20913 C  C   . THR D 1 418 ? -73.649  9.325   71.125 1.00 12.75 ? 418  THR D C   1 
ATOM   20914 O  O   . THR D 1 418 ? -73.687  8.104   70.999 1.00 12.67 ? 418  THR D O   1 
ATOM   20915 C  CB  . THR D 1 418 ? -72.275  9.540   73.215 1.00 13.05 ? 418  THR D CB  1 
ATOM   20916 O  OG1 . THR D 1 418 ? -72.313  10.106  74.522 1.00 12.93 ? 418  THR D OG1 1 
ATOM   20917 C  CG2 . THR D 1 418 ? -71.042  10.022  72.471 1.00 13.08 ? 418  THR D CG2 1 
ATOM   20918 N  N   . GLY D 1 419 ? -73.661  10.176  70.092 1.00 12.45 ? 419  GLY D N   1 
ATOM   20919 C  CA  . GLY D 1 419 ? -73.499  9.733   68.717 1.00 12.26 ? 419  GLY D CA  1 
ATOM   20920 C  C   . GLY D 1 419 ? -72.054  9.919   68.260 1.00 12.14 ? 419  GLY D C   1 
ATOM   20921 O  O   . GLY D 1 419 ? -71.435  10.933  68.571 1.00 11.96 ? 419  GLY D O   1 
ATOM   20922 N  N   . VAL D 1 420 ? -71.527  8.921   67.536 1.00 12.03 ? 420  VAL D N   1 
ATOM   20923 C  CA  . VAL D 1 420 ? -70.197  8.981   66.950 1.00 12.06 ? 420  VAL D CA  1 
ATOM   20924 C  C   . VAL D 1 420 ? -70.348  8.833   65.438 1.00 12.07 ? 420  VAL D C   1 
ATOM   20925 O  O   . VAL D 1 420 ? -71.036  7.926   64.980 1.00 12.14 ? 420  VAL D O   1 
ATOM   20926 C  CB  . VAL D 1 420 ? -69.276  7.896   67.547 1.00 12.02 ? 420  VAL D CB  1 
ATOM   20927 C  CG1 . VAL D 1 420 ? -67.906  7.863   66.877 1.00 12.09 ? 420  VAL D CG1 1 
ATOM   20928 C  CG2 . VAL D 1 420 ? -69.120  8.056   69.055 1.00 12.07 ? 420  VAL D CG2 1 
ATOM   20929 N  N   . PHE D 1 421 ? -69.705  9.724   64.670 1.00 12.10 ? 421  PHE D N   1 
ATOM   20930 C  CA  . PHE D 1 421 ? -69.982  9.850   63.246 1.00 12.17 ? 421  PHE D CA  1 
ATOM   20931 C  C   . PHE D 1 421 ? -68.685  9.930   62.447 1.00 12.13 ? 421  PHE D C   1 
ATOM   20932 O  O   . PHE D 1 421 ? -67.736  10.599  62.851 1.00 12.10 ? 421  PHE D O   1 
ATOM   20933 C  CB  . PHE D 1 421 ? -70.860  11.083  63.013 1.00 12.25 ? 421  PHE D CB  1 
ATOM   20934 C  CG  . PHE D 1 421 ? -72.164  11.046  63.796 1.00 12.43 ? 421  PHE D CG  1 
ATOM   20935 C  CD1 . PHE D 1 421 ? -73.245  10.299  63.339 1.00 12.58 ? 421  PHE D CD1 1 
ATOM   20936 C  CD2 . PHE D 1 421 ? -72.300  11.731  65.000 1.00 12.53 ? 421  PHE D CD2 1 
ATOM   20937 C  CE1 . PHE D 1 421 ? -74.429  10.251  64.059 1.00 12.63 ? 421  PHE D CE1 1 
ATOM   20938 C  CE2 . PHE D 1 421 ? -73.488  11.679  65.715 1.00 12.60 ? 421  PHE D CE2 1 
ATOM   20939 C  CZ  . PHE D 1 421 ? -74.549  10.942  65.243 1.00 12.59 ? 421  PHE D CZ  1 
ATOM   20940 N  N   . GLY D 1 422 ? -68.675  9.242   61.299 1.00 12.20 ? 422  GLY D N   1 
ATOM   20941 C  CA  . GLY D 1 422 ? -67.585  9.324   60.343 1.00 12.29 ? 422  GLY D CA  1 
ATOM   20942 C  C   . GLY D 1 422 ? -66.771  8.035   60.312 1.00 12.43 ? 422  GLY D C   1 
ATOM   20943 O  O   . GLY D 1 422 ? -66.575  7.397   61.345 1.00 12.33 ? 422  GLY D O   1 
ATOM   20944 N  N   . GLU D 1 423 ? -66.292  7.674   59.114 1.00 12.58 ? 423  GLU D N   1 
ATOM   20945 C  CA  . GLU D 1 423 ? -65.422  6.522   58.935 1.00 12.87 ? 423  GLU D CA  1 
ATOM   20946 C  C   . GLU D 1 423 ? -64.130  6.715   59.727 1.00 12.74 ? 423  GLU D C   1 
ATOM   20947 O  O   . GLU D 1 423 ? -63.540  5.739   60.183 1.00 12.78 ? 423  GLU D O   1 
ATOM   20948 C  CB  . GLU D 1 423 ? -65.115  6.287   57.454 1.00 13.20 ? 423  GLU D CB  1 
ATOM   20949 C  CG  . GLU D 1 423 ? -64.212  5.080   57.206 1.00 13.54 ? 423  GLU D CG  1 
ATOM   20950 C  CD  . GLU D 1 423 ? -63.914  4.780   55.748 1.00 13.90 ? 423  GLU D CD  1 
ATOM   20951 O  OE1 . GLU D 1 423 ? -62.973  3.993   55.497 1.00 14.17 ? 423  GLU D OE1 1 
ATOM   20952 O  OE2 . GLU D 1 423 ? -64.619  5.312   54.865 1.00 14.07 ? 423  GLU D OE2 1 
ATOM   20953 N  N   . ASP D 1 424 ? -63.713  7.975   59.904 1.00 12.64 ? 424  ASP D N   1 
ATOM   20954 C  CA  . ASP D 1 424 ? -62.496  8.299   60.632 1.00 12.62 ? 424  ASP D CA  1 
ATOM   20955 C  C   . ASP D 1 424 ? -62.606  7.923   62.112 1.00 12.63 ? 424  ASP D C   1 
ATOM   20956 O  O   . ASP D 1 424 ? -61.615  7.993   62.833 1.00 12.52 ? 424  ASP D O   1 
ATOM   20957 C  CB  . ASP D 1 424 ? -62.131  9.768   60.474 1.00 12.55 ? 424  ASP D CB  1 
ATOM   20958 C  CG  . ASP D 1 424 ? -60.879  10.207  61.220 1.00 12.57 ? 424  ASP D CG  1 
ATOM   20959 O  OD1 . ASP D 1 424 ? -59.787  9.703   60.876 1.00 12.67 ? 424  ASP D OD1 1 
ATOM   20960 O  OD2 . ASP D 1 424 ? -61.008  11.028  62.154 1.00 12.46 ? 424  ASP D OD2 1 
ATOM   20961 N  N   . ALA D 1 425 ? -63.803  7.537   62.574 1.00 12.70 ? 425  ALA D N   1 
ATOM   20962 C  CA  . ALA D 1 425 ? -63.965  7.049   63.936 1.00 12.75 ? 425  ALA D CA  1 
ATOM   20963 C  C   . ALA D 1 425 ? -63.720  5.543   64.012 1.00 12.89 ? 425  ALA D C   1 
ATOM   20964 O  O   . ALA D 1 425 ? -63.423  5.027   65.087 1.00 12.90 ? 425  ALA D O   1 
ATOM   20965 C  CB  . ALA D 1 425 ? -65.343  7.402   64.449 1.00 12.66 ? 425  ALA D CB  1 
ATOM   20966 N  N   . GLY D 1 426 ? -63.833  4.848   62.872 1.00 12.98 ? 426  GLY D N   1 
ATOM   20967 C  CA  . GLY D 1 426 ? -63.956  3.399   62.857 1.00 13.19 ? 426  GLY D CA  1 
ATOM   20968 C  C   . GLY D 1 426 ? -62.649  2.689   62.507 1.00 13.41 ? 426  GLY D C   1 
ATOM   20969 O  O   . GLY D 1 426 ? -61.582  3.300   62.468 1.00 13.18 ? 426  GLY D O   1 
ATOM   20970 N  N   . SER D 1 427 ? -62.770  1.381   62.247 1.00 13.77 ? 427  SER D N   1 
ATOM   20971 C  CA  . SER D 1 427 ? -61.632  0.512   61.995 1.00 14.09 ? 427  SER D CA  1 
ATOM   20972 C  C   . SER D 1 427 ? -61.326  0.445   60.502 1.00 14.49 ? 427  SER D C   1 
ATOM   20973 O  O   . SER D 1 427 ? -62.216  0.592   59.666 1.00 14.45 ? 427  SER D O   1 
ATOM   20974 C  CB  . SER D 1 427 ? -61.881  -0.873  62.539 1.00 14.07 ? 427  SER D CB  1 
ATOM   20975 O  OG  . SER D 1 427 ? -62.052  -0.853  63.949 1.00 13.92 ? 427  SER D OG  1 
ATOM   20976 N  N   . ASN D 1 428 ? -60.044  0.224   60.192 1.00 14.98 ? 428  ASN D N   1 
ATOM   20977 C  CA  . ASN D 1 428 ? -59.629  -0.277  58.893 1.00 15.41 ? 428  ASN D CA  1 
ATOM   20978 C  C   . ASN D 1 428 ? -60.084  -1.732  58.793 1.00 16.11 ? 428  ASN D C   1 
ATOM   20979 O  O   . ASN D 1 428 ? -59.554  -2.594  59.491 1.00 15.83 ? 428  ASN D O   1 
ATOM   20980 C  CB  . ASN D 1 428 ? -58.123  -0.108  58.709 1.00 15.27 ? 428  ASN D CB  1 
ATOM   20981 C  CG  . ASN D 1 428 ? -57.630  -0.534  57.346 1.00 15.10 ? 428  ASN D CG  1 
ATOM   20982 O  OD1 . ASN D 1 428 ? -58.283  -1.324  56.654 1.00 15.01 ? 428  ASN D OD1 1 
ATOM   20983 N  ND2 . ASN D 1 428 ? -56.464  -0.040  56.953 1.00 15.04 ? 428  ASN D ND2 1 
ATOM   20984 N  N   . ARG D 1 429 ? -61.064  -1.991  57.916 1.00 16.99 ? 429  ARG D N   1 
ATOM   20985 C  CA  . ARG D 1 429 ? -61.676  -3.306  57.802 1.00 18.04 ? 429  ARG D CA  1 
ATOM   20986 C  C   . ARG D 1 429 ? -60.678  -4.343  57.285 1.00 17.37 ? 429  ARG D C   1 
ATOM   20987 O  O   . ARG D 1 429 ? -60.956  -5.538  57.360 1.00 17.19 ? 429  ARG D O   1 
ATOM   20988 C  CB  . ARG D 1 429 ? -62.909  -3.284  56.889 1.00 19.44 ? 429  ARG D CB  1 
ATOM   20989 C  CG  . ARG D 1 429 ? -64.066  -2.440  57.401 1.00 20.95 ? 429  ARG D CG  1 
ATOM   20990 C  CD  . ARG D 1 429 ? -65.300  -2.506  56.502 1.00 22.55 ? 429  ARG D CD  1 
ATOM   20991 N  NE  . ARG D 1 429 ? -66.016  -3.787  56.578 1.00 23.90 ? 429  ARG D NE  1 
ATOM   20992 C  CZ  . ARG D 1 429 ? -66.527  -4.472  55.554 1.00 25.22 ? 429  ARG D CZ  1 
ATOM   20993 N  NH1 . ARG D 1 429 ? -66.455  -4.004  54.318 1.00 25.64 ? 429  ARG D NH1 1 
ATOM   20994 N  NH2 . ARG D 1 429 ? -67.129  -5.630  55.772 1.00 25.62 ? 429  ARG D NH2 1 
ATOM   20995 N  N   . TRP D 1 430 ? -59.525  -3.895  56.769 1.00 16.95 ? 430  TRP D N   1 
ATOM   20996 C  CA  . TRP D 1 430 ? -58.500  -4.805  56.281 1.00 16.97 ? 430  TRP D CA  1 
ATOM   20997 C  C   . TRP D 1 430 ? -57.434  -5.069  57.345 1.00 16.24 ? 430  TRP D C   1 
ATOM   20998 O  O   . TRP D 1 430 ? -56.407  -5.676  57.048 1.00 15.71 ? 430  TRP D O   1 
ATOM   20999 C  CB  . TRP D 1 430 ? -57.862  -4.249  54.999 1.00 17.56 ? 430  TRP D CB  1 
ATOM   21000 C  CG  . TRP D 1 430 ? -58.815  -4.108  53.840 1.00 18.34 ? 430  TRP D CG  1 
ATOM   21001 C  CD1 . TRP D 1 430 ? -60.073  -4.626  53.738 1.00 18.68 ? 430  TRP D CD1 1 
ATOM   21002 C  CD2 . TRP D 1 430 ? -58.563  -3.418  52.596 1.00 19.03 ? 430  TRP D CD2 1 
ATOM   21003 N  NE1 . TRP D 1 430 ? -60.627  -4.296  52.530 1.00 19.08 ? 430  TRP D NE1 1 
ATOM   21004 C  CE2 . TRP D 1 430 ? -59.726  -3.559  51.807 1.00 19.15 ? 430  TRP D CE2 1 
ATOM   21005 C  CE3 . TRP D 1 430 ? -57.480  -2.699  52.076 1.00 19.52 ? 430  TRP D CE3 1 
ATOM   21006 C  CZ2 . TRP D 1 430 ? -59.830  -3.005  50.533 1.00 19.52 ? 430  TRP D CZ2 1 
ATOM   21007 C  CZ3 . TRP D 1 430 ? -57.584  -2.154  50.814 1.00 19.72 ? 430  TRP D CZ3 1 
ATOM   21008 C  CH2 . TRP D 1 430 ? -58.744  -2.304  50.056 1.00 19.82 ? 430  TRP D CH2 1 
ATOM   21009 N  N   . GLY D 1 431 ? -57.697  -4.647  58.588 1.00 15.70 ? 431  GLY D N   1 
ATOM   21010 C  CA  . GLY D 1 431 ? -56.699  -4.685  59.644 1.00 15.47 ? 431  GLY D CA  1 
ATOM   21011 C  C   . GLY D 1 431 ? -55.961  -3.352  59.728 1.00 15.17 ? 431  GLY D C   1 
ATOM   21012 O  O   . GLY D 1 431 ? -55.874  -2.627  58.739 1.00 14.76 ? 431  GLY D O   1 
ATOM   21013 N  N   . ALA D 1 432 ? -55.435  -3.044  60.919 1.00 15.03 ? 432  ALA D N   1 
ATOM   21014 C  CA  . ALA D 1 432 ? -54.723  -1.796  61.152 1.00 15.05 ? 432  ALA D CA  1 
ATOM   21015 C  C   . ALA D 1 432 ? -53.590  -1.630  60.141 1.00 14.98 ? 432  ALA D C   1 
ATOM   21016 O  O   . ALA D 1 432 ? -53.338  -0.521  59.672 1.00 14.79 ? 432  ALA D O   1 
ATOM   21017 C  CB  . ALA D 1 432 ? -54.205  -1.753  62.574 1.00 15.12 ? 432  ALA D CB  1 
ATOM   21018 N  N   . ASP D 1 433 ? -52.925  -2.743  59.804 1.00 14.98 ? 433  ASP D N   1 
ATOM   21019 C  CA  . ASP D 1 433 ? -51.812  -2.730  58.867 1.00 15.12 ? 433  ASP D CA  1 
ATOM   21020 C  C   . ASP D 1 433 ? -52.226  -3.341  57.530 1.00 15.27 ? 433  ASP D C   1 
ATOM   21021 O  O   . ASP D 1 433 ? -51.394  -3.916  56.834 1.00 15.46 ? 433  ASP D O   1 
ATOM   21022 C  CB  . ASP D 1 433 ? -50.608  -3.445  59.460 1.00 14.95 ? 433  ASP D CB  1 
ATOM   21023 C  CG  . ASP D 1 433 ? -50.101  -2.860  60.769 1.00 14.86 ? 433  ASP D CG  1 
ATOM   21024 O  OD1 . ASP D 1 433 ? -49.927  -1.625  60.820 1.00 14.62 ? 433  ASP D OD1 1 
ATOM   21025 O  OD2 . ASP D 1 433 ? -49.878  -3.643  61.716 1.00 14.80 ? 433  ASP D OD2 1 
ATOM   21026 N  N   . GLY D 1 434 ? -53.501  -3.180  57.155 1.00 15.49 ? 434  GLY D N   1 
ATOM   21027 C  CA  . GLY D 1 434 ? -54.060  -3.858  55.994 1.00 15.56 ? 434  GLY D CA  1 
ATOM   21028 C  C   . GLY D 1 434 ? -53.684  -3.200  54.665 1.00 15.71 ? 434  GLY D C   1 
ATOM   21029 O  O   . GLY D 1 434 ? -53.853  -3.812  53.611 1.00 15.58 ? 434  GLY D O   1 
ATOM   21030 N  N   . CYS D 1 435 ? -53.213  -1.947  54.710 1.00 15.85 ? 435  CYS D N   1 
ATOM   21031 C  CA  . CYS D 1 435 ? -52.756  -1.248  53.517 1.00 16.00 ? 435  CYS D CA  1 
ATOM   21032 C  C   . CYS D 1 435 ? -51.240  -1.097  53.579 1.00 15.63 ? 435  CYS D C   1 
ATOM   21033 O  O   . CYS D 1 435 ? -50.715  -0.562  54.554 1.00 15.33 ? 435  CYS D O   1 
ATOM   21034 C  CB  . CYS D 1 435 ? -53.403  0.127   53.396 1.00 16.41 ? 435  CYS D CB  1 
ATOM   21035 S  SG  . CYS D 1 435 ? -55.205  0.102   53.569 1.00 17.59 ? 435  CYS D SG  1 
ATOM   21036 N  N   . SER D 1 436 ? -50.545  -1.565  52.534 1.00 15.45 ? 436  SER D N   1 
ATOM   21037 C  CA  . SER D 1 436 ? -49.092  -1.536  52.520 1.00 15.44 ? 436  SER D CA  1 
ATOM   21038 C  C   . SER D 1 436 ? -48.613  -0.085  52.524 1.00 15.00 ? 436  SER D C   1 
ATOM   21039 O  O   . SER D 1 436 ? -49.090  0.726   51.733 1.00 14.82 ? 436  SER D O   1 
ATOM   21040 C  CB  . SER D 1 436 ? -48.526  -2.311  51.355 1.00 15.82 ? 436  SER D CB  1 
ATOM   21041 O  OG  . SER D 1 436 ? -48.876  -1.712  50.116 1.00 16.40 ? 436  SER D OG  1 
ATOM   21042 N  N   . ASP D 1 437 ? -47.705  0.227   53.460 1.00 14.58 ? 437  ASP D N   1 
ATOM   21043 C  CA  . ASP D 1 437 ? -47.161  1.566   53.631 1.00 14.40 ? 437  ASP D CA  1 
ATOM   21044 C  C   . ASP D 1 437 ? -48.272  2.556   53.983 1.00 14.08 ? 437  ASP D C   1 
ATOM   21045 O  O   . ASP D 1 437 ? -48.134  3.750   53.729 1.00 13.81 ? 437  ASP D O   1 
ATOM   21046 C  CB  . ASP D 1 437 ? -46.357  1.979   52.407 1.00 14.42 ? 437  ASP D CB  1 
ATOM   21047 C  CG  . ASP D 1 437 ? -45.199  1.054   52.058 1.00 14.48 ? 437  ASP D CG  1 
ATOM   21048 O  OD1 . ASP D 1 437 ? -44.694  0.371   52.977 1.00 14.53 ? 437  ASP D OD1 1 
ATOM   21049 O  OD2 . ASP D 1 437 ? -44.829  1.006   50.867 1.00 14.32 ? 437  ASP D OD2 1 
ATOM   21050 N  N   . ARG D 1 438 ? -49.361  2.045   54.579 1.00 13.84 ? 438  ARG D N   1 
ATOM   21051 C  CA  . ARG D 1 438 ? -50.509  2.840   54.993 1.00 13.67 ? 438  ARG D CA  1 
ATOM   21052 C  C   . ARG D 1 438 ? -51.116  3.591   53.806 1.00 13.68 ? 438  ARG D C   1 
ATOM   21053 O  O   . ARG D 1 438 ? -51.712  4.650   53.989 1.00 13.55 ? 438  ARG D O   1 
ATOM   21054 C  CB  . ARG D 1 438 ? -50.114  3.812   56.112 1.00 13.69 ? 438  ARG D CB  1 
ATOM   21055 C  CG  . ARG D 1 438 ? -49.373  3.203   57.295 1.00 13.69 ? 438  ARG D CG  1 
ATOM   21056 C  CD  . ARG D 1 438 ? -50.198  2.191   58.078 1.00 13.70 ? 438  ARG D CD  1 
ATOM   21057 N  NE  . ARG D 1 438 ? -50.189  0.847   57.488 1.00 13.72 ? 438  ARG D NE  1 
ATOM   21058 C  CZ  . ARG D 1 438 ? -49.188  -0.031  57.539 1.00 13.86 ? 438  ARG D CZ  1 
ATOM   21059 N  NH1 . ARG D 1 438 ? -48.078  0.236   58.209 1.00 13.96 ? 438  ARG D NH1 1 
ATOM   21060 N  NH2 . ARG D 1 438 ? -49.312  -1.198  56.928 1.00 13.93 ? 438  ARG D NH2 1 
ATOM   21061 N  N   . GLY D 1 439 ? -51.013  3.009   52.603 1.00 13.79 ? 439  GLY D N   1 
ATOM   21062 C  CA  . GLY D 1 439 ? -51.426  3.669   51.374 1.00 13.93 ? 439  GLY D CA  1 
ATOM   21063 C  C   . GLY D 1 439 ? -52.928  3.543   51.128 1.00 14.10 ? 439  GLY D C   1 
ATOM   21064 O  O   . GLY D 1 439 ? -53.349  3.018   50.100 1.00 14.02 ? 439  GLY D O   1 
ATOM   21065 N  N   . CYS D 1 440 ? -53.720  4.041   52.084 1.00 14.45 ? 440  CYS D N   1 
ATOM   21066 C  CA  . CYS D 1 440 ? -55.168  4.099   51.972 1.00 14.83 ? 440  CYS D CA  1 
ATOM   21067 C  C   . CYS D 1 440 ? -55.697  5.068   53.027 1.00 14.65 ? 440  CYS D C   1 
ATOM   21068 O  O   . CYS D 1 440 ? -54.923  5.586   53.830 1.00 14.62 ? 440  CYS D O   1 
ATOM   21069 C  CB  . CYS D 1 440 ? -55.802  2.721   52.138 1.00 15.45 ? 440  CYS D CB  1 
ATOM   21070 S  SG  . CYS D 1 440 ? -55.712  2.069   53.827 1.00 16.33 ? 440  CYS D SG  1 
ATOM   21071 N  N   . ASP D 1 441 ? -57.014  5.301   53.015 1.00 14.50 ? 441  ASP D N   1 
ATOM   21072 C  CA  . ASP D 1 441 ? -57.671  6.093   54.043 1.00 14.47 ? 441  ASP D CA  1 
ATOM   21073 C  C   . ASP D 1 441 ? -58.823  5.287   54.643 1.00 14.57 ? 441  ASP D C   1 
ATOM   21074 O  O   . ASP D 1 441 ? -59.929  5.801   54.806 1.00 14.80 ? 441  ASP D O   1 
ATOM   21075 C  CB  . ASP D 1 441 ? -58.130  7.435   53.492 1.00 14.35 ? 441  ASP D CB  1 
ATOM   21076 C  CG  . ASP D 1 441 ? -58.570  8.457   54.532 1.00 14.35 ? 441  ASP D CG  1 
ATOM   21077 O  OD1 . ASP D 1 441 ? -58.112  8.354   55.690 1.00 14.37 ? 441  ASP D OD1 1 
ATOM   21078 O  OD2 . ASP D 1 441 ? -59.395  9.329   54.184 1.00 14.44 ? 441  ASP D OD2 1 
ATOM   21079 N  N   . ASN D 1 442 ? -58.544  4.020   54.976 1.00 14.61 ? 442  ASN D N   1 
ATOM   21080 C  CA  . ASN D 1 442 ? -59.525  3.134   55.584 1.00 14.67 ? 442  ASN D CA  1 
ATOM   21081 C  C   . ASN D 1 442 ? -59.618  3.415   57.082 1.00 14.33 ? 442  ASN D C   1 
ATOM   21082 O  O   . ASN D 1 442 ? -58.626  3.296   57.798 1.00 14.41 ? 442  ASN D O   1 
ATOM   21083 C  CB  . ASN D 1 442 ? -59.150  1.665   55.415 1.00 15.01 ? 442  ASN D CB  1 
ATOM   21084 C  CG  . ASN D 1 442 ? -59.193  1.183   53.985 1.00 15.36 ? 442  ASN D CG  1 
ATOM   21085 O  OD1 . ASN D 1 442 ? -59.548  1.937   53.072 1.00 15.68 ? 442  ASN D OD1 1 
ATOM   21086 N  ND2 . ASN D 1 442 ? -58.831  -0.074  53.773 1.00 15.70 ? 442  ASN D ND2 1 
ATOM   21087 N  N   . GLY D 1 443 ? -60.820  3.765   57.553 1.00 13.91 ? 443  GLY D N   1 
ATOM   21088 C  CA  . GLY D 1 443 ? -61.059  3.958   58.973 1.00 13.47 ? 443  GLY D CA  1 
ATOM   21089 C  C   . GLY D 1 443 ? -60.307  5.172   59.515 1.00 13.13 ? 443  GLY D C   1 
ATOM   21090 O  O   . GLY D 1 443 ? -60.041  6.123   58.780 1.00 13.05 ? 443  GLY D O   1 
ATOM   21091 N  N   . THR D 1 444 ? -59.959  5.115   60.807 1.00 12.68 ? 444  THR D N   1 
ATOM   21092 C  CA  . THR D 1 444 ? -59.361  6.245   61.497 1.00 12.46 ? 444  THR D CA  1 
ATOM   21093 C  C   . THR D 1 444 ? -57.943  6.458   60.970 1.00 12.30 ? 444  THR D C   1 
ATOM   21094 O  O   . THR D 1 444 ? -57.190  5.503   60.789 1.00 12.11 ? 444  THR D O   1 
ATOM   21095 C  CB  . THR D 1 444 ? -59.401  6.025   63.013 1.00 12.43 ? 444  THR D CB  1 
ATOM   21096 O  OG1 . THR D 1 444 ? -59.161  7.299   63.604 1.00 12.37 ? 444  THR D OG1 1 
ATOM   21097 C  CG2 . THR D 1 444 ? -58.371  5.026   63.514 1.00 12.42 ? 444  THR D CG2 1 
ATOM   21098 N  N   . LEU D 1 445 ? -57.606  7.728   60.714 1.00 12.23 ? 445  LEU D N   1 
ATOM   21099 C  CA  . LEU D 1 445 ? -56.303  8.097   60.187 1.00 12.09 ? 445  LEU D CA  1 
ATOM   21100 C  C   . LEU D 1 445 ? -55.366  8.398   61.353 1.00 12.04 ? 445  LEU D C   1 
ATOM   21101 O  O   . LEU D 1 445 ? -55.619  9.321   62.125 1.00 11.98 ? 445  LEU D O   1 
ATOM   21102 C  CB  . LEU D 1 445 ? -56.451  9.304   59.261 1.00 12.07 ? 445  LEU D CB  1 
ATOM   21103 C  CG  . LEU D 1 445 ? -55.192  9.713   58.490 1.00 12.04 ? 445  LEU D CG  1 
ATOM   21104 C  CD1 . LEU D 1 445 ? -54.708  8.596   57.581 1.00 12.05 ? 445  LEU D CD1 1 
ATOM   21105 C  CD2 . LEU D 1 445 ? -55.441  10.977  57.691 1.00 12.04 ? 445  LEU D CD2 1 
ATOM   21106 N  N   . ALA D 1 446 ? -54.294  7.603   61.472 1.00 11.96 ? 446  ALA D N   1 
ATOM   21107 C  CA  . ALA D 1 446 ? -53.348  7.742   62.568 1.00 11.97 ? 446  ALA D CA  1 
ATOM   21108 C  C   . ALA D 1 446 ? -51.907  7.800   62.061 1.00 11.95 ? 446  ALA D C   1 
ATOM   21109 O  O   . ALA D 1 446 ? -50.978  7.857   62.863 1.00 11.97 ? 446  ALA D O   1 
ATOM   21110 C  CB  . ALA D 1 446 ? -53.544  6.602   63.544 1.00 11.93 ? 446  ALA D CB  1 
ATOM   21111 N  N   . MET D 1 447 ? -51.735  7.826   60.734 1.00 11.90 ? 447  MET D N   1 
ATOM   21112 C  CA  . MET D 1 447 ? -50.430  7.758   60.095 1.00 11.84 ? 447  MET D CA  1 
ATOM   21113 C  C   . MET D 1 447 ? -50.626  8.003   58.599 1.00 11.64 ? 447  MET D C   1 
ATOM   21114 O  O   . MET D 1 447 ? -51.578  7.487   58.018 1.00 11.55 ? 447  MET D O   1 
ATOM   21115 C  CB  . MET D 1 447 ? -49.791  6.381   60.327 1.00 12.01 ? 447  MET D CB  1 
ATOM   21116 C  CG  . MET D 1 447 ? -48.342  6.263   59.886 1.00 12.11 ? 447  MET D CG  1 
ATOM   21117 S  SD  . MET D 1 447 ? -47.654  4.615   60.151 1.00 12.25 ? 447  MET D SD  1 
ATOM   21118 C  CE  . MET D 1 447 ? -47.739  4.467   61.942 1.00 12.15 ? 447  MET D CE  1 
ATOM   21119 N  N   . GLY D 1 448 ? -49.744  8.807   57.989 1.00 11.52 ? 448  GLY D N   1 
ATOM   21120 C  CA  . GLY D 1 448 ? -49.757  9.023   56.548 1.00 11.49 ? 448  GLY D CA  1 
ATOM   21121 C  C   . GLY D 1 448 ? -49.089  7.861   55.814 1.00 11.44 ? 448  GLY D C   1 
ATOM   21122 O  O   . GLY D 1 448 ? -48.720  6.874   56.447 1.00 11.50 ? 448  GLY D O   1 
ATOM   21123 N  N   . TRP D 1 449 ? -48.926  7.981   54.486 1.00 11.35 ? 449  TRP D N   1 
ATOM   21124 C  CA  . TRP D 1 449 ? -48.432  6.865   53.690 1.00 11.37 ? 449  TRP D CA  1 
ATOM   21125 C  C   . TRP D 1 449 ? -47.025  7.123   53.157 1.00 11.39 ? 449  TRP D C   1 
ATOM   21126 O  O   . TRP D 1 449 ? -46.581  8.265   53.051 1.00 11.22 ? 449  TRP D O   1 
ATOM   21127 C  CB  . TRP D 1 449 ? -49.392  6.508   52.543 1.00 11.33 ? 449  TRP D CB  1 
ATOM   21128 C  CG  . TRP D 1 449 ? -49.421  7.456   51.370 1.00 11.22 ? 449  TRP D CG  1 
ATOM   21129 C  CD1 . TRP D 1 449 ? -48.440  7.674   50.447 1.00 11.23 ? 449  TRP D CD1 1 
ATOM   21130 C  CD2 . TRP D 1 449 ? -50.547  8.256   50.947 1.00 11.05 ? 449  TRP D CD2 1 
ATOM   21131 N  NE1 . TRP D 1 449 ? -48.859  8.581   49.509 1.00 11.16 ? 449  TRP D NE1 1 
ATOM   21132 C  CE2 . TRP D 1 449 ? -50.148  8.950   49.784 1.00 11.07 ? 449  TRP D CE2 1 
ATOM   21133 C  CE3 . TRP D 1 449 ? -51.838  8.463   51.445 1.00 10.99 ? 449  TRP D CE3 1 
ATOM   21134 C  CZ2 . TRP D 1 449 ? -50.997  9.831   49.117 1.00 11.14 ? 449  TRP D CZ2 1 
ATOM   21135 C  CZ3 . TRP D 1 449 ? -52.676  9.333   50.785 1.00 11.02 ? 449  TRP D CZ3 1 
ATOM   21136 C  CH2 . TRP D 1 449 ? -52.263  10.000  49.631 1.00 11.09 ? 449  TRP D CH2 1 
ATOM   21137 N  N   . GLY D 1 450 ? -46.353  6.018   52.804 1.00 11.48 ? 450  GLY D N   1 
ATOM   21138 C  CA  . GLY D 1 450 ? -45.040  6.045   52.185 1.00 11.58 ? 450  GLY D CA  1 
ATOM   21139 C  C   . GLY D 1 450 ? -43.996  5.379   53.078 1.00 11.65 ? 450  GLY D C   1 
ATOM   21140 O  O   . GLY D 1 450 ? -44.328  4.514   53.887 1.00 11.66 ? 450  GLY D O   1 
ATOM   21141 N  N   . SER D 1 451 ? -42.739  5.810   52.919 1.00 11.67 ? 451  SER D N   1 
ATOM   21142 C  CA  . SER D 1 451 ? -41.617  5.270   53.669 1.00 11.73 ? 451  SER D CA  1 
ATOM   21143 C  C   . SER D 1 451 ? -41.674  5.704   55.133 1.00 11.77 ? 451  SER D C   1 
ATOM   21144 O  O   . SER D 1 451 ? -41.056  5.068   55.981 1.00 11.69 ? 451  SER D O   1 
ATOM   21145 C  CB  . SER D 1 451 ? -40.303  5.678   53.050 1.00 11.72 ? 451  SER D CB  1 
ATOM   21146 O  OG  . SER D 1 451 ? -40.083  7.076   53.195 1.00 11.77 ? 451  SER D OG  1 
ATOM   21147 N  N   . GLY D 1 452 ? -42.403  6.791   55.420 1.00 11.94 ? 452  GLY D N   1 
ATOM   21148 C  CA  . GLY D 1 452 ? -42.424  7.380   56.749 1.00 12.07 ? 452  GLY D CA  1 
ATOM   21149 C  C   . GLY D 1 452 ? -43.414  6.679   57.675 1.00 12.21 ? 452  GLY D C   1 
ATOM   21150 O  O   . GLY D 1 452 ? -44.165  7.340   58.390 1.00 12.31 ? 452  GLY D O   1 
ATOM   21151 N  N   . THR D 1 453 ? -43.379  5.342   57.680 1.00 12.24 ? 453  THR D N   1 
ATOM   21152 C  CA  . THR D 1 453 ? -44.403  4.549   58.335 1.00 12.34 ? 453  THR D CA  1 
ATOM   21153 C  C   . THR D 1 453 ? -43.759  3.511   59.246 1.00 12.48 ? 453  THR D C   1 
ATOM   21154 O  O   . THR D 1 453 ? -42.543  3.330   59.246 1.00 12.60 ? 453  THR D O   1 
ATOM   21155 C  CB  . THR D 1 453 ? -45.285  3.879   57.282 1.00 12.31 ? 453  THR D CB  1 
ATOM   21156 O  OG1 . THR D 1 453 ? -44.391  3.239   56.377 1.00 12.23 ? 453  THR D OG1 1 
ATOM   21157 C  CG2 . THR D 1 453 ? -46.164  4.872   56.545 1.00 12.39 ? 453  THR D CG2 1 
ATOM   21158 N  N   . ALA D 1 454 ? -44.621  2.866   60.034 1.00 12.68 ? 454  ALA D N   1 
ATOM   21159 C  CA  . ALA D 1 454 ? -44.309  1.646   60.759 1.00 12.82 ? 454  ALA D CA  1 
ATOM   21160 C  C   . ALA D 1 454 ? -45.621  0.900   60.976 1.00 12.96 ? 454  ALA D C   1 
ATOM   21161 O  O   . ALA D 1 454 ? -46.690  1.473   60.767 1.00 13.05 ? 454  ALA D O   1 
ATOM   21162 C  CB  . ALA D 1 454 ? -43.619  1.964   62.068 1.00 12.80 ? 454  ALA D CB  1 
ATOM   21163 N  N   . ASP D 1 455 ? -45.534  -0.370  61.383 1.00 12.91 ? 455  ASP D N   1 
ATOM   21164 C  CA  . ASP D 1 455 ? -46.723  -1.187  61.555 1.00 13.06 ? 455  ASP D CA  1 
ATOM   21165 C  C   . ASP D 1 455 ? -47.295  -0.976  62.953 1.00 12.94 ? 455  ASP D C   1 
ATOM   21166 O  O   . ASP D 1 455 ? -46.564  -0.999  63.941 1.00 12.89 ? 455  ASP D O   1 
ATOM   21167 C  CB  . ASP D 1 455 ? -46.446  -2.648  61.239 1.00 13.27 ? 455  ASP D CB  1 
ATOM   21168 C  CG  . ASP D 1 455 ? -46.222  -2.954  59.765 1.00 13.51 ? 455  ASP D CG  1 
ATOM   21169 O  OD1 . ASP D 1 455 ? -46.347  -2.019  58.943 1.00 13.84 ? 455  ASP D OD1 1 
ATOM   21170 O  OD2 . ASP D 1 455 ? -45.924  -4.122  59.450 1.00 13.70 ? 455  ASP D OD2 1 
ATOM   21171 N  N   . PHE D 1 456 ? -48.613  -0.754  63.007 1.00 12.92 ? 456  PHE D N   1 
ATOM   21172 C  CA  . PHE D 1 456 ? -49.351  -0.719  64.257 1.00 12.81 ? 456  PHE D CA  1 
ATOM   21173 C  C   . PHE D 1 456 ? -49.279  -2.099  64.911 1.00 12.68 ? 456  PHE D C   1 
ATOM   21174 O  O   . PHE D 1 456 ? -49.586  -3.097  64.265 1.00 12.71 ? 456  PHE D O   1 
ATOM   21175 C  CB  . PHE D 1 456 ? -50.812  -0.335  63.997 1.00 12.85 ? 456  PHE D CB  1 
ATOM   21176 C  CG  . PHE D 1 456 ? -51.054  1.050   63.408 1.00 12.93 ? 456  PHE D CG  1 
ATOM   21177 C  CD1 . PHE D 1 456 ? -51.010  2.185   64.212 1.00 12.92 ? 456  PHE D CD1 1 
ATOM   21178 C  CD2 . PHE D 1 456 ? -51.372  1.211   62.063 1.00 13.11 ? 456  PHE D CD2 1 
ATOM   21179 C  CE1 . PHE D 1 456 ? -51.246  3.444   63.678 1.00 13.00 ? 456  PHE D CE1 1 
ATOM   21180 C  CE2 . PHE D 1 456 ? -51.609  2.472   61.534 1.00 13.16 ? 456  PHE D CE2 1 
ATOM   21181 C  CZ  . PHE D 1 456 ? -51.546  3.585   62.343 1.00 13.13 ? 456  PHE D CZ  1 
ATOM   21182 N  N   . PRO D 1 457 ? -48.875  -2.217  66.199 1.00 12.47 ? 457  PRO D N   1 
ATOM   21183 C  CA  . PRO D 1 457 ? -49.006  -3.485  66.922 1.00 12.28 ? 457  PRO D CA  1 
ATOM   21184 C  C   . PRO D 1 457 ? -50.484  -3.750  67.202 1.00 12.07 ? 457  PRO D C   1 
ATOM   21185 O  O   . PRO D 1 457 ? -50.909  -4.894  67.351 1.00 11.95 ? 457  PRO D O   1 
ATOM   21186 C  CB  . PRO D 1 457 ? -48.187  -3.247  68.199 1.00 12.40 ? 457  PRO D CB  1 
ATOM   21187 C  CG  . PRO D 1 457 ? -48.292  -1.754  68.428 1.00 12.46 ? 457  PRO D CG  1 
ATOM   21188 C  CD  . PRO D 1 457 ? -48.310  -1.143  67.033 1.00 12.45 ? 457  PRO D CD  1 
ATOM   21189 N  N   . TYR D 1 458 ? -51.230  -2.643  67.283 1.00 11.77 ? 458  TYR D N   1 
ATOM   21190 C  CA  . TYR D 1 458 ? -52.676  -2.596  67.381 1.00 11.65 ? 458  TYR D CA  1 
ATOM   21191 C  C   . TYR D 1 458 ? -53.054  -1.139  67.128 1.00 11.47 ? 458  TYR D C   1 
ATOM   21192 O  O   . TYR D 1 458 ? -52.176  -0.283  67.083 1.00 11.28 ? 458  TYR D O   1 
ATOM   21193 C  CB  . TYR D 1 458 ? -53.148  -3.047  68.766 1.00 11.71 ? 458  TYR D CB  1 
ATOM   21194 C  CG  . TYR D 1 458 ? -52.573  -2.165  69.865 1.00 11.75 ? 458  TYR D CG  1 
ATOM   21195 C  CD1 . TYR D 1 458 ? -53.218  -0.999  70.261 1.00 11.78 ? 458  TYR D CD1 1 
ATOM   21196 C  CD2 . TYR D 1 458 ? -51.357  -2.470  70.465 1.00 11.86 ? 458  TYR D CD2 1 
ATOM   21197 C  CE1 . TYR D 1 458 ? -52.683  -0.176  71.239 1.00 11.89 ? 458  TYR D CE1 1 
ATOM   21198 C  CE2 . TYR D 1 458 ? -50.812  -1.657  71.445 1.00 11.88 ? 458  TYR D CE2 1 
ATOM   21199 C  CZ  . TYR D 1 458 ? -51.478  -0.508  71.833 1.00 11.90 ? 458  TYR D CZ  1 
ATOM   21200 O  OH  . TYR D 1 458 ? -50.942  0.293   72.796 1.00 12.00 ? 458  TYR D OH  1 
ATOM   21201 N  N   . LEU D 1 459 ? -54.350  -0.850  66.996 1.00 11.42 ? 459  LEU D N   1 
ATOM   21202 C  CA  . LEU D 1 459 ? -54.796  0.526   66.850 1.00 11.39 ? 459  LEU D CA  1 
ATOM   21203 C  C   . LEU D 1 459 ? -56.139  0.695   67.554 1.00 11.31 ? 459  LEU D C   1 
ATOM   21204 O  O   . LEU D 1 459 ? -57.124  0.074   67.167 1.00 11.25 ? 459  LEU D O   1 
ATOM   21205 C  CB  . LEU D 1 459 ? -54.865  0.898   65.369 1.00 11.43 ? 459  LEU D CB  1 
ATOM   21206 C  CG  . LEU D 1 459 ? -55.494  2.254   65.027 1.00 11.47 ? 459  LEU D CG  1 
ATOM   21207 C  CD1 . LEU D 1 459 ? -54.849  3.413   65.774 1.00 11.47 ? 459  LEU D CD1 1 
ATOM   21208 C  CD2 . LEU D 1 459 ? -55.413  2.489   63.527 1.00 11.47 ? 459  LEU D CD2 1 
ATOM   21209 N  N   . VAL D 1 460 ? -56.146  1.532   68.599 1.00 11.28 ? 460  VAL D N   1 
ATOM   21210 C  CA  . VAL D 1 460 ? -57.363  1.893   69.307 1.00 11.18 ? 460  VAL D CA  1 
ATOM   21211 C  C   . VAL D 1 460 ? -58.068  2.979   68.498 1.00 11.05 ? 460  VAL D C   1 
ATOM   21212 O  O   . VAL D 1 460 ? -57.488  4.035   68.249 1.00 11.07 ? 460  VAL D O   1 
ATOM   21213 C  CB  . VAL D 1 460 ? -57.073  2.379   70.741 1.00 11.15 ? 460  VAL D CB  1 
ATOM   21214 C  CG1 . VAL D 1 460 ? -58.352  2.745   71.488 1.00 11.08 ? 460  VAL D CG1 1 
ATOM   21215 C  CG2 . VAL D 1 460 ? -56.263  1.361   71.536 1.00 11.16 ? 460  VAL D CG2 1 
ATOM   21216 N  N   . THR D 1 461 ? -59.311  2.708   68.085 1.00 10.93 ? 461  THR D N   1 
ATOM   21217 C  CA  . THR D 1 461 ? -60.070  3.658   67.288 1.00 10.89 ? 461  THR D CA  1 
ATOM   21218 C  C   . THR D 1 461 ? -60.841  4.586   68.225 1.00 10.85 ? 461  THR D C   1 
ATOM   21219 O  O   . THR D 1 461 ? -61.081  4.248   69.383 1.00 10.69 ? 461  THR D O   1 
ATOM   21220 C  CB  . THR D 1 461 ? -61.011  2.934   66.323 1.00 10.85 ? 461  THR D CB  1 
ATOM   21221 O  OG1 . THR D 1 461 ? -61.974  2.259   67.125 1.00 10.75 ? 461  THR D OG1 1 
ATOM   21222 C  CG2 . THR D 1 461 ? -60.285  1.958   65.414 1.00 10.95 ? 461  THR D CG2 1 
ATOM   21223 N  N   . PRO D 1 462 ? -61.229  5.795   67.760 1.00 10.92 ? 462  PRO D N   1 
ATOM   21224 C  CA  . PRO D 1 462 ? -62.148  6.650   68.515 1.00 10.93 ? 462  PRO D CA  1 
ATOM   21225 C  C   . PRO D 1 462 ? -63.450  5.953   68.911 1.00 10.97 ? 462  PRO D C   1 
ATOM   21226 O  O   . PRO D 1 462 ? -63.914  6.110   70.038 1.00 10.86 ? 462  PRO D O   1 
ATOM   21227 C  CB  . PRO D 1 462 ? -62.379  7.830   67.557 1.00 10.90 ? 462  PRO D CB  1 
ATOM   21228 C  CG  . PRO D 1 462 ? -61.112  7.886   66.732 1.00 10.95 ? 462  PRO D CG  1 
ATOM   21229 C  CD  . PRO D 1 462 ? -60.748  6.428   66.519 1.00 10.95 ? 462  PRO D CD  1 
ATOM   21230 N  N   . GLU D 1 463 ? -64.021  5.182   67.976 1.00 11.14 ? 463  GLU D N   1 
ATOM   21231 C  CA  . GLU D 1 463 ? -65.224  4.397   68.218 1.00 11.38 ? 463  GLU D CA  1 
ATOM   21232 C  C   . GLU D 1 463 ? -65.038  3.536   69.469 1.00 11.43 ? 463  GLU D C   1 
ATOM   21233 O  O   . GLU D 1 463 ? -65.898  3.520   70.349 1.00 11.50 ? 463  GLU D O   1 
ATOM   21234 C  CB  . GLU D 1 463 ? -65.533  3.570   66.966 1.00 11.51 ? 463  GLU D CB  1 
ATOM   21235 C  CG  . GLU D 1 463 ? -66.606  2.496   67.148 1.00 11.61 ? 463  GLU D CG  1 
ATOM   21236 C  CD  . GLU D 1 463 ? -66.917  1.695   65.890 1.00 11.76 ? 463  GLU D CD  1 
ATOM   21237 O  OE1 . GLU D 1 463 ? -66.121  1.757   64.929 1.00 11.84 ? 463  GLU D OE1 1 
ATOM   21238 O  OE2 . GLU D 1 463 ? -67.966  1.014   65.860 1.00 11.78 ? 463  GLU D OE2 1 
ATOM   21239 N  N   . GLN D 1 464 ? -63.898  2.838   69.536 1.00 11.40 ? 464  GLN D N   1 
ATOM   21240 C  CA  . GLN D 1 464 ? -63.596  1.919   70.623 1.00 11.47 ? 464  GLN D CA  1 
ATOM   21241 C  C   . GLN D 1 464 ? -63.445  2.667   71.945 1.00 11.47 ? 464  GLN D C   1 
ATOM   21242 O  O   . GLN D 1 464 ? -64.015  2.258   72.955 1.00 11.45 ? 464  GLN D O   1 
ATOM   21243 C  CB  . GLN D 1 464 ? -62.330  1.129   70.284 1.00 11.58 ? 464  GLN D CB  1 
ATOM   21244 C  CG  . GLN D 1 464 ? -62.564  0.058   69.224 1.00 11.64 ? 464  GLN D CG  1 
ATOM   21245 C  CD  . GLN D 1 464 ? -61.305  -0.423  68.535 1.00 11.72 ? 464  GLN D CD  1 
ATOM   21246 O  OE1 . GLN D 1 464 ? -60.190  0.030   68.817 1.00 11.66 ? 464  GLN D OE1 1 
ATOM   21247 N  NE2 . GLN D 1 464 ? -61.482  -1.353  67.607 1.00 11.91 ? 464  GLN D NE2 1 
ATOM   21248 N  N   . ALA D 1 465 ? -62.660  3.750   71.933 1.00 11.46 ? 465  ALA D N   1 
ATOM   21249 C  CA  . ALA D 1 465 ? -62.330  4.472   73.152 1.00 11.59 ? 465  ALA D CA  1 
ATOM   21250 C  C   . ALA D 1 465 ? -63.569  5.151   73.734 1.00 11.73 ? 465  ALA D C   1 
ATOM   21251 O  O   . ALA D 1 465 ? -63.768  5.135   74.949 1.00 11.56 ? 465  ALA D O   1 
ATOM   21252 C  CB  . ALA D 1 465 ? -61.229  5.470   72.875 1.00 11.56 ? 465  ALA D CB  1 
ATOM   21253 N  N   . ILE D 1 466 ? -64.400  5.733   72.858 1.00 11.92 ? 466  ILE D N   1 
ATOM   21254 C  CA  . ILE D 1 466 ? -65.579  6.467   73.287 1.00 12.23 ? 466  ILE D CA  1 
ATOM   21255 C  C   . ILE D 1 466 ? -66.599  5.501   73.890 1.00 12.67 ? 466  ILE D C   1 
ATOM   21256 O  O   . ILE D 1 466 ? -67.156  5.791   74.944 1.00 12.69 ? 466  ILE D O   1 
ATOM   21257 C  CB  . ILE D 1 466 ? -66.158  7.313   72.134 1.00 12.21 ? 466  ILE D CB  1 
ATOM   21258 C  CG1 . ILE D 1 466 ? -65.190  8.436   71.743 1.00 12.18 ? 466  ILE D CG1 1 
ATOM   21259 C  CG2 . ILE D 1 466 ? -67.540  7.866   72.493 1.00 12.26 ? 466  ILE D CG2 1 
ATOM   21260 C  CD1 . ILE D 1 466 ? -65.525  9.137   70.439 1.00 12.17 ? 466  ILE D CD1 1 
ATOM   21261 N  N   . GLN D 1 467 ? -66.835  4.352   73.242 1.00 13.22 ? 467  GLN D N   1 
ATOM   21262 C  CA  . GLN D 1 467 ? -67.753  3.363   73.792 1.00 13.75 ? 467  GLN D CA  1 
ATOM   21263 C  C   . GLN D 1 467 ? -67.244  2.890   75.154 1.00 14.12 ? 467  GLN D C   1 
ATOM   21264 O  O   . GLN D 1 467 ? -68.034  2.752   76.084 1.00 14.12 ? 467  GLN D O   1 
ATOM   21265 C  CB  . GLN D 1 467 ? -68.024  2.169   72.872 1.00 13.95 ? 467  GLN D CB  1 
ATOM   21266 C  CG  . GLN D 1 467 ? -68.862  2.521   71.646 1.00 14.20 ? 467  GLN D CG  1 
ATOM   21267 C  CD  . GLN D 1 467 ? -69.634  1.366   71.039 1.00 14.37 ? 467  GLN D CD  1 
ATOM   21268 O  OE1 . GLN D 1 467 ? -70.428  1.563   70.113 1.00 14.67 ? 467  GLN D OE1 1 
ATOM   21269 N  NE2 . GLN D 1 467 ? -69.432  0.156   71.545 1.00 14.28 ? 467  GLN D NE2 1 
ATOM   21270 N  N   . ASN D 1 468 ? -65.930  2.647   75.267 1.00 14.43 ? 468  ASN D N   1 
ATOM   21271 C  CA  . ASN D 1 468 ? -65.333  2.228   76.527 1.00 14.64 ? 468  ASN D CA  1 
ATOM   21272 C  C   . ASN D 1 468 ? -65.554  3.296   77.597 1.00 14.68 ? 468  ASN D C   1 
ATOM   21273 O  O   . ASN D 1 468 ? -65.860  2.968   78.742 1.00 14.50 ? 468  ASN D O   1 
ATOM   21274 C  CB  . ASN D 1 468 ? -63.843  1.926   76.392 1.00 14.86 ? 468  ASN D CB  1 
ATOM   21275 C  CG  . ASN D 1 468 ? -63.541  0.589   75.752 1.00 15.03 ? 468  ASN D CG  1 
ATOM   21276 O  OD1 . ASN D 1 468 ? -62.436  0.394   75.232 1.00 15.23 ? 468  ASN D OD1 1 
ATOM   21277 N  ND2 . ASN D 1 468 ? -64.486  -0.340  75.769 1.00 15.03 ? 468  ASN D ND2 1 
ATOM   21278 N  N   . GLU D 1 469 ? -65.384  4.569   77.218 1.00 14.68 ? 469  GLU D N   1 
ATOM   21279 C  CA  . GLU D 1 469 ? -65.546  5.680   78.143 1.00 14.73 ? 469  GLU D CA  1 
ATOM   21280 C  C   . GLU D 1 469 ? -66.968  5.681   78.703 1.00 14.59 ? 469  GLU D C   1 
ATOM   21281 O  O   . GLU D 1 469 ? -67.158  5.780   79.914 1.00 14.54 ? 469  GLU D O   1 
ATOM   21282 C  CB  . GLU D 1 469 ? -65.224  7.008   77.453 1.00 14.91 ? 469  GLU D CB  1 
ATOM   21283 C  CG  . GLU D 1 469 ? -65.080  8.184   78.416 1.00 15.09 ? 469  GLU D CG  1 
ATOM   21284 C  CD  . GLU D 1 469 ? -63.791  8.233   79.220 1.00 15.32 ? 469  GLU D CD  1 
ATOM   21285 O  OE1 . GLU D 1 469 ? -62.819  7.535   78.867 1.00 15.65 ? 469  GLU D OE1 1 
ATOM   21286 O  OE2 . GLU D 1 469 ? -63.763  8.976   80.220 1.00 15.48 ? 469  GLU D OE2 1 
ATOM   21287 N  N   . ILE D 1 470 ? -67.958  5.557   77.809 1.00 14.52 ? 470  ILE D N   1 
ATOM   21288 C  CA  . ILE D 1 470 ? -69.363  5.624   78.181 1.00 14.52 ? 470  ILE D CA  1 
ATOM   21289 C  C   . ILE D 1 470 ? -69.732  4.419   79.045 1.00 14.63 ? 470  ILE D C   1 
ATOM   21290 O  O   . ILE D 1 470 ? -70.365  4.580   80.085 1.00 14.42 ? 470  ILE D O   1 
ATOM   21291 C  CB  . ILE D 1 470 ? -70.261  5.712   76.931 1.00 14.56 ? 470  ILE D CB  1 
ATOM   21292 C  CG1 . ILE D 1 470 ? -69.988  6.976   76.113 1.00 14.61 ? 470  ILE D CG1 1 
ATOM   21293 C  CG2 . ILE D 1 470 ? -71.741  5.600   77.302 1.00 14.56 ? 470  ILE D CG2 1 
ATOM   21294 C  CD1 . ILE D 1 470 ? -70.216  8.272   76.868 1.00 14.73 ? 470  ILE D CD1 1 
ATOM   21295 N  N   . LEU D 1 471 ? -69.340  3.218   78.602 1.00 14.77 ? 471  LEU D N   1 
ATOM   21296 C  CA  . LEU D 1 471 ? -69.776  1.982   79.235 1.00 15.01 ? 471  LEU D CA  1 
ATOM   21297 C  C   . LEU D 1 471 ? -69.052  1.757   80.565 1.00 15.37 ? 471  LEU D C   1 
ATOM   21298 O  O   . LEU D 1 471 ? -69.457  0.888   81.332 1.00 15.36 ? 471  LEU D O   1 
ATOM   21299 C  CB  . LEU D 1 471 ? -69.579  0.807   78.276 1.00 14.88 ? 471  LEU D CB  1 
ATOM   21300 C  CG  . LEU D 1 471 ? -70.444  0.816   77.010 1.00 14.97 ? 471  LEU D CG  1 
ATOM   21301 C  CD1 . LEU D 1 471 ? -70.075  -0.338  76.094 1.00 14.89 ? 471  LEU D CD1 1 
ATOM   21302 C  CD2 . LEU D 1 471 ? -71.932  0.776   77.328 1.00 15.04 ? 471  LEU D CD2 1 
ATOM   21303 N  N   . SER D 1 472 ? -67.995  2.533   80.840 1.00 15.95 ? 472  SER D N   1 
ATOM   21304 C  CA  . SER D 1 472 ? -67.300  2.463   82.116 1.00 16.74 ? 472  SER D CA  1 
ATOM   21305 C  C   . SER D 1 472 ? -67.817  3.522   83.089 1.00 17.39 ? 472  SER D C   1 
ATOM   21306 O  O   . SER D 1 472 ? -67.483  3.472   84.270 1.00 17.61 ? 472  SER D O   1 
ATOM   21307 C  CB  . SER D 1 472 ? -65.805  2.593   81.937 1.00 16.75 ? 472  SER D CB  1 
ATOM   21308 O  OG  . SER D 1 472 ? -65.438  3.929   81.620 1.00 17.09 ? 472  SER D OG  1 
ATOM   21309 N  N   . LYS D 1 473 ? -68.619  4.479   82.597 1.00 18.07 ? 473  LYS D N   1 
ATOM   21310 C  CA  . LYS D 1 473 ? -69.075  5.598   83.411 1.00 18.47 ? 473  LYS D CA  1 
ATOM   21311 C  C   . LYS D 1 473 ? -70.602  5.588   83.510 1.00 18.40 ? 473  LYS D C   1 
ATOM   21312 O  O   . LYS D 1 473 ? -71.158  4.779   84.250 1.00 18.46 ? 473  LYS D O   1 
ATOM   21313 C  CB  . LYS D 1 473 ? -68.485  6.907   82.871 1.00 19.02 ? 473  LYS D CB  1 
ATOM   21314 C  CG  . LYS D 1 473 ? -67.001  7.114   83.144 1.00 19.53 ? 473  LYS D CG  1 
ATOM   21315 C  CD  . LYS D 1 473 ? -66.536  8.528   82.820 1.00 20.14 ? 473  LYS D CD  1 
ATOM   21316 C  CE  . LYS D 1 473 ? -65.123  8.804   83.222 1.00 20.59 ? 473  LYS D CE  1 
ATOM   21317 N  NZ  . LYS D 1 473 ? -64.715  10.139  82.772 1.00 20.89 ? 473  LYS D NZ  1 
ATOM   21318 N  N   . GLY D 1 474 ? -71.272  6.480   82.765 1.00 18.33 ? 474  GLY D N   1 
ATOM   21319 C  CA  . GLY D 1 474 ? -72.702  6.706   82.916 1.00 18.29 ? 474  GLY D CA  1 
ATOM   21320 C  C   . GLY D 1 474 ? -73.545  5.624   82.241 1.00 18.18 ? 474  GLY D C   1 
ATOM   21321 O  O   . GLY D 1 474 ? -74.717  5.457   82.574 1.00 17.72 ? 474  GLY D O   1 
ATOM   21322 N  N   . LYS D 1 475 ? -72.943  4.919   81.274 1.00 18.29 ? 475  LYS D N   1 
ATOM   21323 C  CA  . LYS D 1 475 ? -73.589  3.825   80.564 1.00 18.37 ? 475  LYS D CA  1 
ATOM   21324 C  C   . LYS D 1 475 ? -74.851  4.320   79.859 1.00 17.55 ? 475  LYS D C   1 
ATOM   21325 O  O   . LYS D 1 475 ? -75.856  3.615   79.818 1.00 17.27 ? 475  LYS D O   1 
ATOM   21326 C  CB  . LYS D 1 475 ? -73.905  2.662   81.514 1.00 19.21 ? 475  LYS D CB  1 
ATOM   21327 C  CG  . LYS D 1 475 ? -72.721  2.140   82.315 1.00 20.13 ? 475  LYS D CG  1 
ATOM   21328 C  CD  . LYS D 1 475 ? -73.105  1.066   83.324 1.00 21.07 ? 475  LYS D CD  1 
ATOM   21329 C  CE  . LYS D 1 475 ? -71.937  0.599   84.127 1.00 22.25 ? 475  LYS D CE  1 
ATOM   21330 N  NZ  . LYS D 1 475 ? -72.322  -0.470  85.052 1.00 23.04 ? 475  LYS D NZ  1 
ATOM   21331 N  N   . GLY D 1 476 ? -74.787  5.532   79.297 1.00 16.82 ? 476  GLY D N   1 
ATOM   21332 C  CA  . GLY D 1 476 ? -75.836  6.030   78.425 1.00 16.37 ? 476  GLY D CA  1 
ATOM   21333 C  C   . GLY D 1 476 ? -75.781  5.337   77.065 1.00 15.83 ? 476  GLY D C   1 
ATOM   21334 O  O   . GLY D 1 476 ? -74.979  4.429   76.857 1.00 15.68 ? 476  GLY D O   1 
ATOM   21335 N  N   . LEU D 1 477 ? -76.641  5.781   76.146 1.00 15.46 ? 477  LEU D N   1 
ATOM   21336 C  CA  . LEU D 1 477 ? -76.700  5.221   74.805 1.00 15.21 ? 477  LEU D CA  1 
ATOM   21337 C  C   . LEU D 1 477 ? -75.487  5.697   74.011 1.00 14.99 ? 477  LEU D C   1 
ATOM   21338 O  O   . LEU D 1 477 ? -74.984  6.796   74.238 1.00 14.85 ? 477  LEU D O   1 
ATOM   21339 C  CB  . LEU D 1 477 ? -78.010  5.628   74.131 1.00 15.36 ? 477  LEU D CB  1 
ATOM   21340 C  CG  . LEU D 1 477 ? -79.251  4.802   74.491 1.00 15.60 ? 477  LEU D CG  1 
ATOM   21341 C  CD1 . LEU D 1 477 ? -79.321  4.418   75.960 1.00 15.64 ? 477  LEU D CD1 1 
ATOM   21342 C  CD2 . LEU D 1 477 ? -80.500  5.572   74.090 1.00 15.71 ? 477  LEU D CD2 1 
ATOM   21343 N  N   . VAL D 1 478 ? -75.019  4.847   73.089 1.00 14.67 ? 478  VAL D N   1 
ATOM   21344 C  CA  . VAL D 1 478 ? -73.936  5.214   72.193 1.00 14.73 ? 478  VAL D CA  1 
ATOM   21345 C  C   . VAL D 1 478 ? -74.065  4.404   70.904 1.00 14.73 ? 478  VAL D C   1 
ATOM   21346 O  O   . VAL D 1 478 ? -74.233  3.186   70.941 1.00 14.43 ? 478  VAL D O   1 
ATOM   21347 C  CB  . VAL D 1 478 ? -72.545  5.057   72.843 1.00 14.81 ? 478  VAL D CB  1 
ATOM   21348 C  CG1 . VAL D 1 478 ? -72.320  3.666   73.424 1.00 14.82 ? 478  VAL D CG1 1 
ATOM   21349 C  CG2 . VAL D 1 478 ? -71.418  5.431   71.885 1.00 14.88 ? 478  VAL D CG2 1 
ATOM   21350 N  N   . SER D 1 479 ? -74.002  5.114   69.772 1.00 14.83 ? 479  SER D N   1 
ATOM   21351 C  CA  . SER D 1 479 ? -74.026  4.508   68.452 1.00 15.07 ? 479  SER D CA  1 
ATOM   21352 C  C   . SER D 1 479 ? -72.949  5.148   67.583 1.00 14.87 ? 479  SER D C   1 
ATOM   21353 O  O   . SER D 1 479 ? -72.702  6.348   67.690 1.00 15.00 ? 479  SER D O   1 
ATOM   21354 C  CB  . SER D 1 479 ? -75.382  4.644   67.812 1.00 15.38 ? 479  SER D CB  1 
ATOM   21355 O  OG  . SER D 1 479 ? -75.367  4.092   66.502 1.00 15.87 ? 479  SER D OG  1 
ATOM   21356 N  N   . ALA D 1 480 ? -72.332  4.333   66.719 1.00 14.64 ? 480  ALA D N   1 
ATOM   21357 C  CA  . ALA D 1 480 ? -71.267  4.781   65.838 1.00 14.53 ? 480  ALA D CA  1 
ATOM   21358 C  C   . ALA D 1 480 ? -71.638  4.483   64.387 1.00 14.35 ? 480  ALA D C   1 
ATOM   21359 O  O   . ALA D 1 480 ? -71.713  3.321   63.994 1.00 14.22 ? 480  ALA D O   1 
ATOM   21360 C  CB  . ALA D 1 480 ? -69.965  4.110   66.219 1.00 14.63 ? 480  ALA D CB  1 
ATOM   21361 N  N   . VAL D 1 481 ? -71.863  5.549   63.609 1.00 14.20 ? 481  VAL D N   1 
ATOM   21362 C  CA  . VAL D 1 481 ? -72.122  5.445   62.182 1.00 14.28 ? 481  VAL D CA  1 
ATOM   21363 C  C   . VAL D 1 481 ? -70.833  5.801   61.443 1.00 14.36 ? 481  VAL D C   1 
ATOM   21364 O  O   . VAL D 1 481 ? -70.480  6.974   61.345 1.00 14.24 ? 481  VAL D O   1 
ATOM   21365 C  CB  . VAL D 1 481 ? -73.292  6.368   61.787 1.00 14.37 ? 481  VAL D CB  1 
ATOM   21366 C  CG1 . VAL D 1 481 ? -73.631  6.271   60.304 1.00 14.45 ? 481  VAL D CG1 1 
ATOM   21367 C  CG2 . VAL D 1 481 ? -74.533  6.095   62.631 1.00 14.36 ? 481  VAL D CG2 1 
ATOM   21368 N  N   . THR D 1 482 ? -70.140  4.776   60.928 1.00 14.52 ? 482  THR D N   1 
ATOM   21369 C  CA  . THR D 1 482 ? -68.788  4.932   60.411 1.00 14.76 ? 482  THR D CA  1 
ATOM   21370 C  C   . THR D 1 482 ? -68.761  4.718   58.899 1.00 14.97 ? 482  THR D C   1 
ATOM   21371 O  O   . THR D 1 482 ? -67.742  4.303   58.350 1.00 15.16 ? 482  THR D O   1 
ATOM   21372 C  CB  . THR D 1 482 ? -67.855  3.965   61.140 1.00 14.69 ? 482  THR D CB  1 
ATOM   21373 O  OG1 . THR D 1 482 ? -68.460  2.678   61.050 1.00 14.67 ? 482  THR D OG1 1 
ATOM   21374 C  CG2 . THR D 1 482 ? -67.663  4.341   62.597 1.00 14.68 ? 482  THR D CG2 1 
ATOM   21375 N  N   . ASP D 1 483 ? -69.888  5.019   58.242 1.00 15.23 ? 483  ASP D N   1 
ATOM   21376 C  CA  . ASP D 1 483 ? -69.987  5.057   56.792 1.00 15.34 ? 483  ASP D CA  1 
ATOM   21377 C  C   . ASP D 1 483 ? -70.456  6.457   56.403 1.00 15.16 ? 483  ASP D C   1 
ATOM   21378 O  O   . ASP D 1 483 ? -71.583  6.838   56.706 1.00 14.79 ? 483  ASP D O   1 
ATOM   21379 C  CB  . ASP D 1 483 ? -70.905  3.951   56.288 1.00 15.71 ? 483  ASP D CB  1 
ATOM   21380 C  CG  . ASP D 1 483 ? -71.252  3.982   54.805 1.00 15.90 ? 483  ASP D CG  1 
ATOM   21381 O  OD1 . ASP D 1 483 ? -70.805  4.915   54.111 1.00 16.24 ? 483  ASP D OD1 1 
ATOM   21382 O  OD2 . ASP D 1 483 ? -71.973  3.068   54.357 1.00 16.39 ? 483  ASP D OD2 1 
ATOM   21383 N  N   . ASN D 1 484 ? -69.581  7.211   55.725 1.00 15.30 ? 484  ASN D N   1 
ATOM   21384 C  CA  . ASN D 1 484 ? -69.821  8.617   55.438 1.00 15.45 ? 484  ASN D CA  1 
ATOM   21385 C  C   . ASN D 1 484 ? -70.980  8.785   54.457 1.00 15.60 ? 484  ASN D C   1 
ATOM   21386 O  O   . ASN D 1 484 ? -71.492  9.891   54.299 1.00 15.37 ? 484  ASN D O   1 
ATOM   21387 C  CB  . ASN D 1 484 ? -68.550  9.307   54.946 1.00 15.53 ? 484  ASN D CB  1 
ATOM   21388 C  CG  . ASN D 1 484 ? -67.545  9.523   56.053 1.00 15.43 ? 484  ASN D CG  1 
ATOM   21389 O  OD1 . ASN D 1 484 ? -67.808  9.185   57.211 1.00 15.32 ? 484  ASN D OD1 1 
ATOM   21390 N  ND2 . ASN D 1 484 ? -66.392  10.084  55.726 1.00 15.61 ? 484  ASN D ND2 1 
ATOM   21391 N  N   . GLY D 1 485 ? -71.391  7.688   53.806 1.00 15.92 ? 485  GLY D N   1 
ATOM   21392 C  CA  . GLY D 1 485 ? -72.532  7.701   52.904 1.00 16.13 ? 485  GLY D CA  1 
ATOM   21393 C  C   . GLY D 1 485 ? -73.866  7.535   53.634 1.00 16.26 ? 485  GLY D C   1 
ATOM   21394 O  O   . GLY D 1 485 ? -74.918  7.812   53.059 1.00 16.45 ? 485  GLY D O   1 
ATOM   21395 N  N   . ALA D 1 486 ? -73.824  7.089   54.897 1.00 16.19 ? 486  ALA D N   1 
ATOM   21396 C  CA  . ALA D 1 486 ? -75.033  6.749   55.636 1.00 16.13 ? 486  ALA D CA  1 
ATOM   21397 C  C   . ALA D 1 486 ? -75.615  7.990   56.311 1.00 16.15 ? 486  ALA D C   1 
ATOM   21398 O  O   . ALA D 1 486 ? -75.726  8.044   57.534 1.00 15.85 ? 486  ALA D O   1 
ATOM   21399 C  CB  . ALA D 1 486 ? -74.723  5.659   56.640 1.00 16.07 ? 486  ALA D CB  1 
ATOM   21400 N  N   . LEU D 1 487 ? -76.028  8.968   55.495 1.00 16.48 ? 487  LEU D N   1 
ATOM   21401 C  CA  . LEU D 1 487 ? -76.436  10.273  55.993 1.00 16.65 ? 487  LEU D CA  1 
ATOM   21402 C  C   . LEU D 1 487 ? -77.818  10.194  56.642 1.00 16.75 ? 487  LEU D C   1 
ATOM   21403 O  O   . LEU D 1 487 ? -78.110  10.961  57.556 1.00 16.23 ? 487  LEU D O   1 
ATOM   21404 C  CB  . LEU D 1 487 ? -76.394  11.292  54.854 1.00 16.80 ? 487  LEU D CB  1 
ATOM   21405 C  CG  . LEU D 1 487 ? -75.009  11.586  54.264 1.00 16.82 ? 487  LEU D CG  1 
ATOM   21406 C  CD1 . LEU D 1 487 ? -75.123  12.539  53.086 1.00 16.90 ? 487  LEU D CD1 1 
ATOM   21407 C  CD2 . LEU D 1 487 ? -74.051  12.154  55.301 1.00 16.86 ? 487  LEU D CD2 1 
ATOM   21408 N  N   . ASP D 1 488 ? -78.660  9.264   56.170 1.00 17.24 ? 488  ASP D N   1 
ATOM   21409 C  CA  . ASP D 1 488 ? -79.953  9.004   56.787 1.00 17.78 ? 488  ASP D CA  1 
ATOM   21410 C  C   . ASP D 1 488 ? -79.763  8.619   58.253 1.00 17.20 ? 488  ASP D C   1 
ATOM   21411 O  O   . ASP D 1 488 ? -80.405  9.187   59.134 1.00 16.75 ? 488  ASP D O   1 
ATOM   21412 C  CB  . ASP D 1 488 ? -80.710  7.900   56.063 1.00 18.61 ? 488  ASP D CB  1 
ATOM   21413 C  CG  . ASP D 1 488 ? -81.258  8.254   54.688 1.00 19.36 ? 488  ASP D CG  1 
ATOM   21414 O  OD1 . ASP D 1 488 ? -81.248  9.455   54.333 1.00 19.88 ? 488  ASP D OD1 1 
ATOM   21415 O  OD2 . ASP D 1 488 ? -81.683  7.322   53.977 1.00 20.29 ? 488  ASP D OD2 1 
ATOM   21416 N  N   . GLN D 1 489 ? -78.880  7.643   58.493 1.00 16.86 ? 489  GLN D N   1 
ATOM   21417 C  CA  . GLN D 1 489 ? -78.631  7.132   59.831 1.00 16.72 ? 489  GLN D CA  1 
ATOM   21418 C  C   . GLN D 1 489 ? -78.003  8.221   60.698 1.00 16.99 ? 489  GLN D C   1 
ATOM   21419 O  O   . GLN D 1 489 ? -78.345  8.345   61.870 1.00 16.83 ? 489  GLN D O   1 
ATOM   21420 C  CB  . GLN D 1 489 ? -77.753  5.879   59.806 1.00 16.53 ? 489  GLN D CB  1 
ATOM   21421 C  CG  . GLN D 1 489 ? -78.464  4.622   59.311 1.00 16.37 ? 489  GLN D CG  1 
ATOM   21422 C  CD  . GLN D 1 489 ? -78.504  4.478   57.804 1.00 16.30 ? 489  GLN D CD  1 
ATOM   21423 O  OE1 . GLN D 1 489 ? -78.087  5.366   57.051 1.00 16.05 ? 489  GLN D OE1 1 
ATOM   21424 N  NE2 . GLN D 1 489 ? -79.013  3.341   57.347 1.00 16.15 ? 489  GLN D NE2 1 
ATOM   21425 N  N   . MET D 1 490 ? -77.087  9.008   60.119 1.00 17.32 ? 490  MET D N   1 
ATOM   21426 C  CA  . MET D 1 490 ? -76.445  10.086  60.853 1.00 17.68 ? 490  MET D CA  1 
ATOM   21427 C  C   . MET D 1 490 ? -77.503  11.084  61.326 1.00 18.68 ? 490  MET D C   1 
ATOM   21428 O  O   . MET D 1 490 ? -77.491  11.480  62.491 1.00 18.38 ? 490  MET D O   1 
ATOM   21429 C  CB  . MET D 1 490 ? -75.356  10.765  60.014 1.00 17.15 ? 490  MET D CB  1 
ATOM   21430 C  CG  . MET D 1 490 ? -74.145  9.880   59.765 1.00 17.07 ? 490  MET D CG  1 
ATOM   21431 S  SD  . MET D 1 490 ? -72.703  10.783  59.168 1.00 16.93 ? 490  MET D SD  1 
ATOM   21432 C  CE  . MET D 1 490 ? -71.484  9.479   58.948 1.00 16.91 ? 490  MET D CE  1 
ATOM   21433 N  N   . GLU D 1 491 ? -78.427  11.457  60.428 1.00 20.01 ? 491  GLU D N   1 
ATOM   21434 C  CA  . GLU D 1 491 ? -79.581  12.274  60.778 1.00 21.52 ? 491  GLU D CA  1 
ATOM   21435 C  C   . GLU D 1 491 ? -80.348  11.650  61.942 1.00 21.36 ? 491  GLU D C   1 
ATOM   21436 O  O   . GLU D 1 491 ? -80.606  12.313  62.944 1.00 21.32 ? 491  GLU D O   1 
ATOM   21437 C  CB  . GLU D 1 491 ? -80.600  12.391  59.643 1.00 23.10 ? 491  GLU D CB  1 
ATOM   21438 C  CG  . GLU D 1 491 ? -80.450  13.629  58.766 1.00 24.71 ? 491  GLU D CG  1 
ATOM   21439 C  CD  . GLU D 1 491 ? -81.711  13.944  57.976 1.00 26.10 ? 491  GLU D CD  1 
ATOM   21440 O  OE1 . GLU D 1 491 ? -82.795  14.026  58.595 1.00 27.04 ? 491  GLU D OE1 1 
ATOM   21441 O  OE2 . GLU D 1 491 ? -81.609  14.120  56.744 1.00 27.52 ? 491  GLU D OE2 1 
ATOM   21442 N  N   . GLN D 1 492 ? -80.740  10.383  61.754 1.00 21.36 ? 492  GLN D N   1 
ATOM   21443 C  CA  . GLN D 1 492 ? -81.526  9.621   62.713 1.00 21.69 ? 492  GLN D CA  1 
ATOM   21444 C  C   . GLN D 1 492 ? -80.898  9.711   64.103 1.00 20.31 ? 492  GLN D C   1 
ATOM   21445 O  O   . GLN D 1 492 ? -81.576  10.049  65.071 1.00 19.98 ? 492  GLN D O   1 
ATOM   21446 C  CB  . GLN D 1 492 ? -81.596  8.177   62.204 1.00 23.32 ? 492  GLN D CB  1 
ATOM   21447 C  CG  . GLN D 1 492 ? -82.172  7.160   63.187 1.00 25.03 ? 492  GLN D CG  1 
ATOM   21448 C  CD  . GLN D 1 492 ? -81.337  5.898   63.312 1.00 26.54 ? 492  GLN D CD  1 
ATOM   21449 O  OE1 . GLN D 1 492 ? -80.787  5.371   62.335 1.00 25.77 ? 492  GLN D OE1 1 
ATOM   21450 N  NE2 . GLN D 1 492 ? -81.207  5.410   64.540 1.00 27.38 ? 492  GLN D NE2 1 
ATOM   21451 N  N   . VAL D 1 493 ? -79.598  9.402   64.185 1.00 18.97 ? 493  VAL D N   1 
ATOM   21452 C  CA  . VAL D 1 493 ? -78.915  9.257   65.461 1.00 18.26 ? 493  VAL D CA  1 
ATOM   21453 C  C   . VAL D 1 493 ? -78.618  10.636  66.050 1.00 17.65 ? 493  VAL D C   1 
ATOM   21454 O  O   . VAL D 1 493 ? -78.782  10.831  67.252 1.00 17.36 ? 493  VAL D O   1 
ATOM   21455 C  CB  . VAL D 1 493 ? -77.636  8.404   65.329 1.00 17.93 ? 493  VAL D CB  1 
ATOM   21456 C  CG1 . VAL D 1 493 ? -76.845  8.342   66.631 1.00 17.74 ? 493  VAL D CG1 1 
ATOM   21457 C  CG2 . VAL D 1 493 ? -77.946  6.992   64.844 1.00 17.89 ? 493  VAL D CG2 1 
ATOM   21458 N  N   . ALA D 1 494 ? -78.183  11.584  65.207 1.00 17.27 ? 494  ALA D N   1 
ATOM   21459 C  CA  . ALA D 1 494 ? -77.787  12.907  65.671 1.00 17.16 ? 494  ALA D CA  1 
ATOM   21460 C  C   . ALA D 1 494 ? -78.979  13.653  66.271 1.00 17.12 ? 494  ALA D C   1 
ATOM   21461 O  O   . ALA D 1 494 ? -78.810  14.440  67.200 1.00 16.99 ? 494  ALA D O   1 
ATOM   21462 C  CB  . ALA D 1 494 ? -77.160  13.692  64.540 1.00 17.24 ? 494  ALA D CB  1 
ATOM   21463 N  N   . SER D 1 495 ? -80.179  13.384  65.737 1.00 17.22 ? 495  SER D N   1 
ATOM   21464 C  CA  . SER D 1 495 ? -81.417  13.987  66.213 1.00 17.46 ? 495  SER D CA  1 
ATOM   21465 C  C   . SER D 1 495 ? -81.714  13.611  67.664 1.00 16.81 ? 495  SER D C   1 
ATOM   21466 O  O   . SER D 1 495 ? -82.448  14.326  68.340 1.00 16.46 ? 495  SER D O   1 
ATOM   21467 C  CB  . SER D 1 495 ? -82.573  13.598  65.324 1.00 17.90 ? 495  SER D CB  1 
ATOM   21468 O  OG  . SER D 1 495 ? -82.397  14.128  64.019 1.00 19.04 ? 495  SER D OG  1 
ATOM   21469 N  N   . GLN D 1 496 ? -81.157  12.483  68.125 1.00 16.49 ? 496  GLN D N   1 
ATOM   21470 C  CA  . GLN D 1 496 ? -81.451  11.944  69.444 1.00 16.33 ? 496  GLN D CA  1 
ATOM   21471 C  C   . GLN D 1 496 ? -80.326  12.223  70.442 1.00 15.74 ? 496  GLN D C   1 
ATOM   21472 O  O   . GLN D 1 496 ? -80.498  11.986  71.635 1.00 15.26 ? 496  GLN D O   1 
ATOM   21473 C  CB  . GLN D 1 496 ? -81.619  10.429  69.345 1.00 16.79 ? 496  GLN D CB  1 
ATOM   21474 C  CG  . GLN D 1 496 ? -82.783  9.973   68.473 1.00 17.19 ? 496  GLN D CG  1 
ATOM   21475 C  CD  . GLN D 1 496 ? -82.931  8.468   68.465 1.00 17.79 ? 496  GLN D CD  1 
ATOM   21476 O  OE1 . GLN D 1 496 ? -83.277  7.853   69.481 1.00 18.32 ? 496  GLN D OE1 1 
ATOM   21477 N  NE2 . GLN D 1 496 ? -82.649  7.852   67.325 1.00 17.88 ? 496  GLN D NE2 1 
ATOM   21478 N  N   . ALA D 1 497 ? -79.181  12.722  69.958 1.00 15.48 ? 497  ALA D N   1 
ATOM   21479 C  CA  . ALA D 1 497 ? -77.952  12.715  70.736 1.00 15.21 ? 497  ALA D CA  1 
ATOM   21480 C  C   . ALA D 1 497 ? -77.901  13.892  71.710 1.00 14.90 ? 497  ALA D C   1 
ATOM   21481 O  O   . ALA D 1 497 ? -78.347  14.990  71.386 1.00 15.07 ? 497  ALA D O   1 
ATOM   21482 C  CB  . ALA D 1 497 ? -76.764  12.726  69.802 1.00 15.27 ? 497  ALA D CB  1 
ATOM   21483 N  N   . SER D 1 498 ? -77.356  13.632  72.907 1.00 14.47 ? 498  SER D N   1 
ATOM   21484 C  CA  . SER D 1 498 ? -76.943  14.669  73.841 1.00 14.09 ? 498  SER D CA  1 
ATOM   21485 C  C   . SER D 1 498 ? -75.738  15.407  73.267 1.00 13.81 ? 498  SER D C   1 
ATOM   21486 O  O   . SER D 1 498 ? -75.641  16.628  73.367 1.00 13.82 ? 498  SER D O   1 
ATOM   21487 C  CB  . SER D 1 498 ? -76.594  14.091  75.193 1.00 14.01 ? 498  SER D CB  1 
ATOM   21488 O  OG  . SER D 1 498 ? -77.621  13.248  75.694 1.00 14.00 ? 498  SER D OG  1 
ATOM   21489 N  N   . VAL D 1 499 ? -74.811  14.624  72.700 1.00 13.42 ? 499  VAL D N   1 
ATOM   21490 C  CA  . VAL D 1 499 ? -73.624  15.141  72.041 1.00 13.07 ? 499  VAL D CA  1 
ATOM   21491 C  C   . VAL D 1 499 ? -73.351  14.284  70.806 1.00 12.81 ? 499  VAL D C   1 
ATOM   21492 O  O   . VAL D 1 499 ? -73.541  13.069  70.834 1.00 12.53 ? 499  VAL D O   1 
ATOM   21493 C  CB  . VAL D 1 499 ? -72.412  15.149  72.994 1.00 13.07 ? 499  VAL D CB  1 
ATOM   21494 C  CG1 . VAL D 1 499 ? -72.002  13.742  73.420 1.00 13.04 ? 499  VAL D CG1 1 
ATOM   21495 C  CG2 . VAL D 1 499 ? -71.222  15.892  72.400 1.00 13.11 ? 499  VAL D CG2 1 
ATOM   21496 N  N   . SER D 1 500 ? -72.902  14.939  69.731 1.00 12.71 ? 500  SER D N   1 
ATOM   21497 C  CA  . SER D 1 500 ? -72.487  14.259  68.516 1.00 12.63 ? 500  SER D CA  1 
ATOM   21498 C  C   . SER D 1 500 ? -71.001  14.519  68.288 1.00 12.56 ? 500  SER D C   1 
ATOM   21499 O  O   . SER D 1 500 ? -70.581  15.673  68.239 1.00 12.68 ? 500  SER D O   1 
ATOM   21500 C  CB  . SER D 1 500 ? -73.315  14.710  67.340 1.00 12.70 ? 500  SER D CB  1 
ATOM   21501 O  OG  . SER D 1 500 ? -74.673  14.318  67.489 1.00 12.64 ? 500  SER D OG  1 
ATOM   21502 N  N   . ILE D 1 501 ? -70.213  13.442  68.168 1.00 12.31 ? 501  ILE D N   1 
ATOM   21503 C  CA  . ILE D 1 501 ? -68.776  13.554  67.969 1.00 12.23 ? 501  ILE D CA  1 
ATOM   21504 C  C   . ILE D 1 501 ? -68.460  13.101  66.546 1.00 12.10 ? 501  ILE D C   1 
ATOM   21505 O  O   . ILE D 1 501 ? -68.611  11.927  66.220 1.00 12.27 ? 501  ILE D O   1 
ATOM   21506 C  CB  . ILE D 1 501 ? -67.997  12.747  69.026 1.00 12.21 ? 501  ILE D CB  1 
ATOM   21507 C  CG1 . ILE D 1 501 ? -68.590  12.924  70.428 1.00 12.24 ? 501  ILE D CG1 1 
ATOM   21508 C  CG2 . ILE D 1 501 ? -66.510  13.106  68.991 1.00 12.20 ? 501  ILE D CG2 1 
ATOM   21509 C  CD1 . ILE D 1 501 ? -67.941  12.063  71.499 1.00 12.32 ? 501  ILE D CD1 1 
ATOM   21510 N  N   . VAL D 1 502 ? -68.029  14.049  65.706 1.00 11.96 ? 502  VAL D N   1 
ATOM   21511 C  CA  . VAL D 1 502 ? -67.856  13.812  64.282 1.00 11.94 ? 502  VAL D CA  1 
ATOM   21512 C  C   . VAL D 1 502 ? -66.368  13.700  63.964 1.00 11.86 ? 502  VAL D C   1 
ATOM   21513 O  O   . VAL D 1 502 ? -65.570  14.505  64.435 1.00 11.96 ? 502  VAL D O   1 
ATOM   21514 C  CB  . VAL D 1 502 ? -68.516  14.936  63.460 1.00 11.88 ? 502  VAL D CB  1 
ATOM   21515 C  CG1 . VAL D 1 502 ? -68.189  14.823  61.977 1.00 11.88 ? 502  VAL D CG1 1 
ATOM   21516 C  CG2 . VAL D 1 502 ? -70.023  14.979  63.679 1.00 11.85 ? 502  VAL D CG2 1 
ATOM   21517 N  N   . PHE D 1 503 ? -66.025  12.711  63.131 1.00 11.78 ? 503  PHE D N   1 
ATOM   21518 C  CA  . PHE D 1 503 ? -64.647  12.415  62.781 1.00 11.76 ? 503  PHE D CA  1 
ATOM   21519 C  C   . PHE D 1 503 ? -64.451  12.568  61.277 1.00 11.66 ? 503  PHE D C   1 
ATOM   21520 O  O   . PHE D 1 503 ? -65.198  11.993  60.491 1.00 11.68 ? 503  PHE D O   1 
ATOM   21521 C  CB  . PHE D 1 503 ? -64.320  11.004  63.277 1.00 11.76 ? 503  PHE D CB  1 
ATOM   21522 C  CG  . PHE D 1 503 ? -64.136  10.961  64.785 1.00 11.81 ? 503  PHE D CG  1 
ATOM   21523 C  CD1 . PHE D 1 503 ? -65.224  10.788  65.635 1.00 11.84 ? 503  PHE D CD1 1 
ATOM   21524 C  CD2 . PHE D 1 503 ? -62.878  11.142  65.345 1.00 11.84 ? 503  PHE D CD2 1 
ATOM   21525 C  CE1 . PHE D 1 503 ? -65.048  10.765  67.009 1.00 11.87 ? 503  PHE D CE1 1 
ATOM   21526 C  CE2 . PHE D 1 503 ? -62.709  11.124  66.719 1.00 11.82 ? 503  PHE D CE2 1 
ATOM   21527 C  CZ  . PHE D 1 503 ? -63.793  10.938  67.549 1.00 11.87 ? 503  PHE D CZ  1 
ATOM   21528 N  N   . VAL D 1 504 ? -63.431  13.350  60.902 1.00 11.61 ? 504  VAL D N   1 
ATOM   21529 C  CA  . VAL D 1 504 ? -63.099  13.604  59.511 1.00 11.58 ? 504  VAL D CA  1 
ATOM   21530 C  C   . VAL D 1 504 ? -61.580  13.579  59.372 1.00 11.61 ? 504  VAL D C   1 
ATOM   21531 O  O   . VAL D 1 504 ? -60.869  13.813  60.347 1.00 11.47 ? 504  VAL D O   1 
ATOM   21532 C  CB  . VAL D 1 504 ? -63.677  14.955  59.048 1.00 11.56 ? 504  VAL D CB  1 
ATOM   21533 C  CG1 . VAL D 1 504 ? -65.199  14.975  59.120 1.00 11.58 ? 504  VAL D CG1 1 
ATOM   21534 C  CG2 . VAL D 1 504 ? -63.091  16.124  59.835 1.00 11.55 ? 504  VAL D CG2 1 
ATOM   21535 N  N   . ASN D 1 505 ? -61.089  13.314  58.157 1.00 11.58 ? 505  ASN D N   1 
ATOM   21536 C  CA  . ASN D 1 505 ? -59.654  13.233  57.947 1.00 11.75 ? 505  ASN D CA  1 
ATOM   21537 C  C   . ASN D 1 505 ? -59.265  13.785  56.577 1.00 11.73 ? 505  ASN D C   1 
ATOM   21538 O  O   . ASN D 1 505 ? -60.114  14.075  55.737 1.00 11.71 ? 505  ASN D O   1 
ATOM   21539 C  CB  . ASN D 1 505 ? -59.131  11.816  58.172 1.00 11.90 ? 505  ASN D CB  1 
ATOM   21540 C  CG  . ASN D 1 505 ? -59.778  10.785  57.277 1.00 12.01 ? 505  ASN D CG  1 
ATOM   21541 O  OD1 . ASN D 1 505 ? -60.069  11.065  56.109 1.00 12.19 ? 505  ASN D OD1 1 
ATOM   21542 N  ND2 . ASN D 1 505 ? -60.006  9.587   57.797 1.00 12.00 ? 505  ASN D ND2 1 
ATOM   21543 N  N   . ALA D 1 506 ? -57.950  13.944  56.399 1.00 11.87 ? 506  ALA D N   1 
ATOM   21544 C  CA  . ALA D 1 506 ? -57.338  14.254  55.118 1.00 11.84 ? 506  ALA D CA  1 
ATOM   21545 C  C   . ALA D 1 506 ? -55.923  13.683  55.122 1.00 11.88 ? 506  ALA D C   1 
ATOM   21546 O  O   . ALA D 1 506 ? -55.180  13.888  56.081 1.00 11.98 ? 506  ALA D O   1 
ATOM   21547 C  CB  . ALA D 1 506 ? -57.340  15.749  54.883 1.00 11.84 ? 506  ALA D CB  1 
ATOM   21548 N  N   . ASP D 1 507 ? -55.568  12.965  54.050 1.00 11.88 ? 507  ASP D N   1 
ATOM   21549 C  CA  . ASP D 1 507 ? -54.380  12.126  54.032 1.00 11.79 ? 507  ASP D CA  1 
ATOM   21550 C  C   . ASP D 1 507 ? -53.445  12.593  52.919 1.00 11.85 ? 507  ASP D C   1 
ATOM   21551 O  O   . ASP D 1 507 ? -53.868  13.270  51.987 1.00 11.96 ? 507  ASP D O   1 
ATOM   21552 C  CB  . ASP D 1 507 ? -54.775  10.664  53.881 1.00 11.71 ? 507  ASP D CB  1 
ATOM   21553 C  CG  . ASP D 1 507 ? -53.780  9.633   54.398 1.00 11.66 ? 507  ASP D CG  1 
ATOM   21554 O  OD1 . ASP D 1 507 ? -52.734  10.038  54.943 1.00 11.52 ? 507  ASP D OD1 1 
ATOM   21555 O  OD2 . ASP D 1 507 ? -54.068  8.426   54.259 1.00 11.73 ? 507  ASP D OD2 1 
ATOM   21556 N  N   . SER D 1 508 ? -52.165  12.230  53.046 1.00 11.95 ? 508  SER D N   1 
ATOM   21557 C  CA  . SER D 1 508 ? -51.162  12.472  52.022 1.00 12.06 ? 508  SER D CA  1 
ATOM   21558 C  C   . SER D 1 508 ? -49.952  11.593  52.321 1.00 12.37 ? 508  SER D C   1 
ATOM   21559 O  O   . SER D 1 508 ? -49.931  10.895  53.334 1.00 12.64 ? 508  SER D O   1 
ATOM   21560 C  CB  . SER D 1 508 ? -50.773  13.932  51.944 1.00 11.98 ? 508  SER D CB  1 
ATOM   21561 O  OG  . SER D 1 508 ? -49.901  14.304  53.001 1.00 11.83 ? 508  SER D OG  1 
ATOM   21562 N  N   . GLY D 1 509 ? -48.946  11.631  51.443 1.00 12.47 ? 509  GLY D N   1 
ATOM   21563 C  CA  . GLY D 1 509 ? -47.718  10.908  51.713 1.00 12.65 ? 509  GLY D CA  1 
ATOM   21564 C  C   . GLY D 1 509 ? -46.718  10.994  50.567 1.00 12.75 ? 509  GLY D C   1 
ATOM   21565 O  O   . GLY D 1 509 ? -46.684  11.973  49.824 1.00 13.02 ? 509  GLY D O   1 
ATOM   21566 N  N   . GLU D 1 510 ? -45.899  9.944   50.460 1.00 12.89 ? 510  GLU D N   1 
ATOM   21567 C  CA  . GLU D 1 510 ? -44.788  9.912   49.527 1.00 13.13 ? 510  GLU D CA  1 
ATOM   21568 C  C   . GLU D 1 510 ? -45.318  9.664   48.117 1.00 13.35 ? 510  GLU D C   1 
ATOM   21569 O  O   . GLU D 1 510 ? -46.321  8.978   47.930 1.00 13.24 ? 510  GLU D O   1 
ATOM   21570 C  CB  . GLU D 1 510 ? -43.784  8.863   50.003 1.00 13.09 ? 510  GLU D CB  1 
ATOM   21571 C  CG  . GLU D 1 510 ? -42.424  8.982   49.323 1.00 13.11 ? 510  GLU D CG  1 
ATOM   21572 C  CD  . GLU D 1 510 ? -41.374  8.043   49.880 1.00 13.03 ? 510  GLU D CD  1 
ATOM   21573 O  OE1 . GLU D 1 510 ? -40.390  7.778   49.160 1.00 13.11 ? 510  GLU D OE1 1 
ATOM   21574 O  OE2 . GLU D 1 510 ? -41.533  7.592   51.034 1.00 12.94 ? 510  GLU D OE2 1 
ATOM   21575 N  N   . GLY D 1 511 ? -44.606  10.220  47.131 1.00 13.83 ? 511  GLY D N   1 
ATOM   21576 C  CA  . GLY D 1 511 ? -45.107  10.358  45.773 1.00 14.17 ? 511  GLY D CA  1 
ATOM   21577 C  C   . GLY D 1 511 ? -45.257  9.033   45.026 1.00 14.41 ? 511  GLY D C   1 
ATOM   21578 O  O   . GLY D 1 511 ? -45.916  9.002   43.991 1.00 14.78 ? 511  GLY D O   1 
ATOM   21579 N  N   . TYR D 1 512 ? -44.656  7.945   45.525 1.00 14.54 ? 512  TYR D N   1 
ATOM   21580 C  CA  . TYR D 1 512 ? -44.726  6.670   44.823 1.00 14.83 ? 512  TYR D CA  1 
ATOM   21581 C  C   . TYR D 1 512 ? -46.090  6.013   45.046 1.00 14.97 ? 512  TYR D C   1 
ATOM   21582 O  O   . TYR D 1 512 ? -46.392  5.018   44.391 1.00 15.07 ? 512  TYR D O   1 
ATOM   21583 C  CB  . TYR D 1 512 ? -43.584  5.717   45.198 1.00 14.85 ? 512  TYR D CB  1 
ATOM   21584 C  CG  . TYR D 1 512 ? -43.648  5.092   46.585 1.00 15.07 ? 512  TYR D CG  1 
ATOM   21585 C  CD1 . TYR D 1 512 ? -43.115  5.746   47.691 1.00 15.03 ? 512  TYR D CD1 1 
ATOM   21586 C  CD2 . TYR D 1 512 ? -44.213  3.835   46.786 1.00 15.22 ? 512  TYR D CD2 1 
ATOM   21587 C  CE1 . TYR D 1 512 ? -43.160  5.182   48.955 1.00 15.04 ? 512  TYR D CE1 1 
ATOM   21588 C  CE2 . TYR D 1 512 ? -44.262  3.259   48.047 1.00 15.23 ? 512  TYR D CE2 1 
ATOM   21589 C  CZ  . TYR D 1 512 ? -43.734  3.936   49.135 1.00 15.21 ? 512  TYR D CZ  1 
ATOM   21590 O  OH  . TYR D 1 512 ? -43.766  3.391   50.387 1.00 15.20 ? 512  TYR D OH  1 
ATOM   21591 N  N   . ILE D 1 513 ? -46.903  6.558   45.964 1.00 15.10 ? 513  ILE D N   1 
ATOM   21592 C  CA  . ILE D 1 513 ? -48.247  6.053   46.202 1.00 15.33 ? 513  ILE D CA  1 
ATOM   21593 C  C   . ILE D 1 513 ? -49.263  7.123   45.810 1.00 15.59 ? 513  ILE D C   1 
ATOM   21594 O  O   . ILE D 1 513 ? -49.115  8.290   46.169 1.00 15.56 ? 513  ILE D O   1 
ATOM   21595 C  CB  . ILE D 1 513 ? -48.431  5.601   47.664 1.00 15.39 ? 513  ILE D CB  1 
ATOM   21596 C  CG1 . ILE D 1 513 ? -47.535  4.409   47.992 1.00 15.37 ? 513  ILE D CG1 1 
ATOM   21597 C  CG2 . ILE D 1 513 ? -49.901  5.294   47.966 1.00 15.51 ? 513  ILE D CG2 1 
ATOM   21598 C  CD1 . ILE D 1 513 ? -47.540  3.999   49.454 1.00 15.40 ? 513  ILE D CD1 1 
ATOM   21599 N  N   . ASN D 1 514 ? -50.300  6.682   45.087 1.00 15.95 ? 514  ASN D N   1 
ATOM   21600 C  CA  . ASN D 1 514 ? -51.385  7.527   44.616 1.00 16.26 ? 514  ASN D CA  1 
ATOM   21601 C  C   . ASN D 1 514 ? -52.690  6.996   45.204 1.00 16.27 ? 514  ASN D C   1 
ATOM   21602 O  O   . ASN D 1 514 ? -53.101  5.889   44.868 1.00 16.03 ? 514  ASN D O   1 
ATOM   21603 C  CB  . ASN D 1 514 ? -51.414  7.545   43.090 1.00 16.70 ? 514  ASN D CB  1 
ATOM   21604 C  CG  . ASN D 1 514 ? -52.542  8.366   42.508 1.00 17.14 ? 514  ASN D CG  1 
ATOM   21605 O  OD1 . ASN D 1 514 ? -53.301  9.014   43.238 1.00 17.45 ? 514  ASN D OD1 1 
ATOM   21606 N  ND2 . ASN D 1 514 ? -52.668  8.355   41.189 1.00 17.49 ? 514  ASN D ND2 1 
ATOM   21607 N  N   . VAL D 1 515 ? -53.315  7.781   46.093 1.00 16.49 ? 515  VAL D N   1 
ATOM   21608 C  CA  . VAL D 1 515 ? -54.615  7.443   46.650 1.00 16.81 ? 515  VAL D CA  1 
ATOM   21609 C  C   . VAL D 1 515 ? -55.628  8.472   46.154 1.00 17.15 ? 515  VAL D C   1 
ATOM   21610 O  O   . VAL D 1 515 ? -55.523  9.652   46.482 1.00 16.96 ? 515  VAL D O   1 
ATOM   21611 C  CB  . VAL D 1 515 ? -54.628  7.372   48.192 1.00 16.79 ? 515  VAL D CB  1 
ATOM   21612 C  CG1 . VAL D 1 515 ? -56.000  6.970   48.724 1.00 16.86 ? 515  VAL D CG1 1 
ATOM   21613 C  CG2 . VAL D 1 515 ? -53.556  6.433   48.732 1.00 16.74 ? 515  VAL D CG2 1 
ATOM   21614 N  N   . ASP D 1 516 ? -56.597  8.004   45.357 1.00 17.92 ? 516  ASP D N   1 
ATOM   21615 C  CA  . ASP D 1 516 ? -57.734  8.808   44.934 1.00 18.56 ? 516  ASP D CA  1 
ATOM   21616 C  C   . ASP D 1 516 ? -57.254  10.090  44.250 1.00 18.09 ? 516  ASP D C   1 
ATOM   21617 O  O   . ASP D 1 516 ? -57.793  11.165  44.497 1.00 18.37 ? 516  ASP D O   1 
ATOM   21618 C  CB  . ASP D 1 516 ? -58.671  9.067   46.107 1.00 19.33 ? 516  ASP D CB  1 
ATOM   21619 C  CG  . ASP D 1 516 ? -60.000  9.728   45.767 1.00 20.26 ? 516  ASP D CG  1 
ATOM   21620 O  OD1 . ASP D 1 516 ? -60.611  9.328   44.754 1.00 21.20 ? 516  ASP D OD1 1 
ATOM   21621 O  OD2 . ASP D 1 516 ? -60.426  10.624  46.531 1.00 20.92 ? 516  ASP D OD2 1 
ATOM   21622 N  N   . GLY D 1 517 ? -56.229  9.965   43.397 1.00 17.69 ? 517  GLY D N   1 
ATOM   21623 C  CA  . GLY D 1 517 ? -55.760  11.075  42.580 1.00 17.26 ? 517  GLY D CA  1 
ATOM   21624 C  C   . GLY D 1 517 ? -54.793  11.999  43.322 1.00 16.91 ? 517  GLY D C   1 
ATOM   21625 O  O   . GLY D 1 517 ? -54.415  13.038  42.783 1.00 17.12 ? 517  GLY D O   1 
ATOM   21626 N  N   . ASN D 1 518 ? -54.401  11.623  44.548 1.00 16.07 ? 518  ASN D N   1 
ATOM   21627 C  CA  . ASN D 1 518 ? -53.387  12.352  45.295 1.00 15.69 ? 518  ASN D CA  1 
ATOM   21628 C  C   . ASN D 1 518 ? -52.050  11.638  45.113 1.00 15.59 ? 518  ASN D C   1 
ATOM   21629 O  O   . ASN D 1 518 ? -51.790  10.630  45.767 1.00 15.41 ? 518  ASN D O   1 
ATOM   21630 C  CB  . ASN D 1 518 ? -53.746  12.495  46.772 1.00 15.50 ? 518  ASN D CB  1 
ATOM   21631 C  CG  . ASN D 1 518 ? -55.087  13.157  46.985 1.00 15.36 ? 518  ASN D CG  1 
ATOM   21632 O  OD1 . ASN D 1 518 ? -55.155  14.368  47.226 1.00 15.29 ? 518  ASN D OD1 1 
ATOM   21633 N  ND2 . ASN D 1 518 ? -56.164  12.389  46.895 1.00 15.21 ? 518  ASN D ND2 1 
ATOM   21634 N  N   . GLU D 1 519 ? -51.220  12.168  44.207 1.00 15.38 ? 519  GLU D N   1 
ATOM   21635 C  CA  . GLU D 1 519 ? -49.925  11.588  43.892 1.00 15.51 ? 519  GLU D CA  1 
ATOM   21636 C  C   . GLU D 1 519 ? -48.919  12.077  44.931 1.00 15.20 ? 519  GLU D C   1 
ATOM   21637 O  O   . GLU D 1 519 ? -48.088  12.937  44.646 1.00 15.14 ? 519  GLU D O   1 
ATOM   21638 C  CB  . GLU D 1 519 ? -49.549  11.946  42.452 1.00 15.85 ? 519  GLU D CB  1 
ATOM   21639 C  CG  . GLU D 1 519 ? -50.573  11.459  41.429 1.00 16.32 ? 519  GLU D CG  1 
ATOM   21640 C  CD  . GLU D 1 519 ? -50.400  11.933  39.994 1.00 16.67 ? 519  GLU D CD  1 
ATOM   21641 O  OE1 . GLU D 1 519 ? -49.443  12.676  39.683 1.00 17.10 ? 519  GLU D OE1 1 
ATOM   21642 O  OE2 . GLU D 1 519 ? -51.262  11.553  39.175 1.00 16.85 ? 519  GLU D OE2 1 
ATOM   21643 N  N   . GLY D 1 520 ? -49.028  11.525  46.146 1.00 14.80 ? 520  GLY D N   1 
ATOM   21644 C  CA  . GLY D 1 520 ? -48.278  12.006  47.293 1.00 14.57 ? 520  GLY D CA  1 
ATOM   21645 C  C   . GLY D 1 520 ? -48.834  13.337  47.791 1.00 14.39 ? 520  GLY D C   1 
ATOM   21646 O  O   . GLY D 1 520 ? -49.472  13.394  48.840 1.00 14.01 ? 520  GLY D O   1 
ATOM   21647 N  N   . ASP D 1 521 ? -48.578  14.402  47.020 1.00 14.28 ? 521  ASP D N   1 
ATOM   21648 C  CA  . ASP D 1 521 ? -49.147  15.713  47.287 1.00 14.21 ? 521  ASP D CA  1 
ATOM   21649 C  C   . ASP D 1 521 ? -50.670  15.633  47.232 1.00 14.17 ? 521  ASP D C   1 
ATOM   21650 O  O   . ASP D 1 521 ? -51.228  14.826  46.491 1.00 13.96 ? 521  ASP D O   1 
ATOM   21651 C  CB  . ASP D 1 521 ? -48.649  16.753  46.297 1.00 14.22 ? 521  ASP D CB  1 
ATOM   21652 C  CG  . ASP D 1 521 ? -47.144  16.972  46.288 1.00 14.34 ? 521  ASP D CG  1 
ATOM   21653 O  OD1 . ASP D 1 521 ? -46.562  17.064  47.389 1.00 14.12 ? 521  ASP D OD1 1 
ATOM   21654 O  OD2 . ASP D 1 521 ? -46.570  17.068  45.179 1.00 14.68 ? 521  ASP D OD2 1 
ATOM   21655 N  N   . ARG D 1 522 ? -51.326  16.485  48.028 1.00 14.14 ? 522  ARG D N   1 
ATOM   21656 C  CA  . ARG D 1 522 ? -52.777  16.564  48.044 1.00 14.21 ? 522  ARG D CA  1 
ATOM   21657 C  C   . ARG D 1 522 ? -53.245  17.402  46.857 1.00 14.63 ? 522  ARG D C   1 
ATOM   21658 O  O   . ARG D 1 522 ? -52.680  18.458  46.580 1.00 14.71 ? 522  ARG D O   1 
ATOM   21659 C  CB  . ARG D 1 522 ? -53.277  17.157  49.366 1.00 13.99 ? 522  ARG D CB  1 
ATOM   21660 C  CG  . ARG D 1 522 ? -52.999  16.271  50.571 1.00 13.91 ? 522  ARG D CG  1 
ATOM   21661 C  CD  . ARG D 1 522 ? -53.777  16.711  51.799 1.00 13.82 ? 522  ARG D CD  1 
ATOM   21662 N  NE  . ARG D 1 522 ? -53.173  17.861  52.481 1.00 13.76 ? 522  ARG D NE  1 
ATOM   21663 C  CZ  . ARG D 1 522 ? -53.800  18.680  53.324 1.00 13.90 ? 522  ARG D CZ  1 
ATOM   21664 N  NH1 . ARG D 1 522 ? -55.112  18.610  53.488 1.00 13.92 ? 522  ARG D NH1 1 
ATOM   21665 N  NH2 . ARG D 1 522 ? -53.111  19.598  53.980 1.00 13.92 ? 522  ARG D NH2 1 
ATOM   21666 N  N   . LYS D 1 523 ? -54.288  16.918  46.172 1.00 15.08 ? 523  LYS D N   1 
ATOM   21667 C  CA  . LYS D 1 523 ? -54.809  17.574  44.982 1.00 15.44 ? 523  LYS D CA  1 
ATOM   21668 C  C   . LYS D 1 523 ? -55.722  18.735  45.375 1.00 15.54 ? 523  LYS D C   1 
ATOM   21669 O  O   . LYS D 1 523 ? -56.052  19.568  44.534 1.00 15.70 ? 523  LYS D O   1 
ATOM   21670 C  CB  . LYS D 1 523 ? -55.543  16.559  44.097 1.00 15.66 ? 523  LYS D CB  1 
ATOM   21671 C  CG  . LYS D 1 523 ? -56.864  16.036  44.648 1.00 15.88 ? 523  LYS D CG  1 
ATOM   21672 C  CD  . LYS D 1 523 ? -57.445  14.884  43.839 1.00 16.19 ? 523  LYS D CD  1 
ATOM   21673 C  CE  . LYS D 1 523 ? -58.845  14.546  44.247 1.00 16.36 ? 523  LYS D CE  1 
ATOM   21674 N  NZ  . LYS D 1 523 ? -59.312  13.337  43.563 1.00 16.51 ? 523  LYS D NZ  1 
ATOM   21675 N  N   . ASN D 1 524 ? -56.132  18.769  46.650 1.00 15.44 ? 524  ASN D N   1 
ATOM   21676 C  CA  . ASN D 1 524 ? -56.961  19.837  47.187 1.00 15.71 ? 524  ASN D CA  1 
ATOM   21677 C  C   . ASN D 1 524 ? -56.781  19.882  48.704 1.00 15.42 ? 524  ASN D C   1 
ATOM   21678 O  O   . ASN D 1 524 ? -56.078  19.046  49.268 1.00 15.32 ? 524  ASN D O   1 
ATOM   21679 C  CB  . ASN D 1 524 ? -58.424  19.658  46.787 1.00 15.98 ? 524  ASN D CB  1 
ATOM   21680 C  CG  . ASN D 1 524 ? -59.005  18.360  47.299 1.00 16.39 ? 524  ASN D CG  1 
ATOM   21681 O  OD1 . ASN D 1 524 ? -58.833  18.022  48.477 1.00 16.51 ? 524  ASN D OD1 1 
ATOM   21682 N  ND2 . ASN D 1 524 ? -59.677  17.610  46.437 1.00 16.55 ? 524  ASN D ND2 1 
ATOM   21683 N  N   . LEU D 1 525 ? -57.434  20.854  49.355 1.00 15.32 ? 525  LEU D N   1 
ATOM   21684 C  CA  . LEU D 1 525 ? -57.416  20.969  50.806 1.00 15.27 ? 525  LEU D CA  1 
ATOM   21685 C  C   . LEU D 1 525 ? -58.789  20.621  51.379 1.00 15.44 ? 525  LEU D C   1 
ATOM   21686 O  O   . LEU D 1 525 ? -59.197  21.183  52.392 1.00 15.70 ? 525  LEU D O   1 
ATOM   21687 C  CB  . LEU D 1 525 ? -56.992  22.382  51.209 1.00 15.23 ? 525  LEU D CB  1 
ATOM   21688 C  CG  . LEU D 1 525 ? -55.557  22.794  50.864 1.00 15.12 ? 525  LEU D CG  1 
ATOM   21689 C  CD1 . LEU D 1 525 ? -55.248  24.126  51.528 1.00 15.10 ? 525  LEU D CD1 1 
ATOM   21690 C  CD2 . LEU D 1 525 ? -54.530  21.746  51.263 1.00 15.01 ? 525  LEU D CD2 1 
ATOM   21691 N  N   . THR D 1 526 ? -59.485  19.679  50.732 1.00 15.61 ? 526  THR D N   1 
ATOM   21692 C  CA  . THR D 1 526 ? -60.810  19.255  51.155 1.00 15.66 ? 526  THR D CA  1 
ATOM   21693 C  C   . THR D 1 526 ? -60.665  18.078  52.114 1.00 15.32 ? 526  THR D C   1 
ATOM   21694 O  O   . THR D 1 526 ? -59.714  17.306  52.010 1.00 15.30 ? 526  THR D O   1 
ATOM   21695 C  CB  . THR D 1 526 ? -61.639  18.866  49.930 1.00 16.04 ? 526  THR D CB  1 
ATOM   21696 O  OG1 . THR D 1 526 ? -61.546  19.958  49.022 1.00 16.69 ? 526  THR D OG1 1 
ATOM   21697 C  CG2 . THR D 1 526 ? -63.101  18.625  50.256 1.00 16.20 ? 526  THR D CG2 1 
ATOM   21698 N  N   . LEU D 1 527 ? -61.626  17.946  53.035 1.00 15.12 ? 527  LEU D N   1 
ATOM   21699 C  CA  . LEU D 1 527 ? -61.763  16.739  53.831 1.00 15.00 ? 527  LEU D CA  1 
ATOM   21700 C  C   . LEU D 1 527 ? -62.069  15.572  52.896 1.00 14.95 ? 527  LEU D C   1 
ATOM   21701 O  O   . LEU D 1 527 ? -62.748  15.740  51.884 1.00 14.93 ? 527  LEU D O   1 
ATOM   21702 C  CB  . LEU D 1 527 ? -62.853  16.904  54.889 1.00 14.96 ? 527  LEU D CB  1 
ATOM   21703 C  CG  . LEU D 1 527 ? -62.539  17.878  56.029 1.00 14.94 ? 527  LEU D CG  1 
ATOM   21704 C  CD1 . LEU D 1 527 ? -63.786  18.157  56.850 1.00 15.00 ? 527  LEU D CD1 1 
ATOM   21705 C  CD2 . LEU D 1 527 ? -61.426  17.346  56.915 1.00 14.87 ? 527  LEU D CD2 1 
ATOM   21706 N  N   . TRP D 1 528 ? -61.549  14.395  53.253 1.00 14.86 ? 528  TRP D N   1 
ATOM   21707 C  CA  . TRP D 1 528 ? -61.682  13.206  52.431 1.00 14.85 ? 528  TRP D CA  1 
ATOM   21708 C  C   . TRP D 1 528 ? -63.028  12.531  52.685 1.00 15.38 ? 528  TRP D C   1 
ATOM   21709 O  O   . TRP D 1 528 ? -63.626  12.704  53.746 1.00 15.13 ? 528  TRP D O   1 
ATOM   21710 C  CB  . TRP D 1 528 ? -60.521  12.243  52.709 1.00 14.40 ? 528  TRP D CB  1 
ATOM   21711 C  CG  . TRP D 1 528 ? -59.229  12.645  52.051 1.00 14.03 ? 528  TRP D CG  1 
ATOM   21712 C  CD1 . TRP D 1 528 ? -58.739  13.906  51.873 1.00 13.88 ? 528  TRP D CD1 1 
ATOM   21713 C  CD2 . TRP D 1 528 ? -58.265  11.753  51.453 1.00 13.87 ? 528  TRP D CD2 1 
ATOM   21714 N  NE1 . TRP D 1 528 ? -57.536  13.863  51.221 1.00 13.83 ? 528  TRP D NE1 1 
ATOM   21715 C  CE2 . TRP D 1 528 ? -57.221  12.558  50.946 1.00 13.82 ? 528  TRP D CE2 1 
ATOM   21716 C  CE3 . TRP D 1 528 ? -58.185  10.364  51.300 1.00 13.75 ? 528  TRP D CE3 1 
ATOM   21717 C  CZ2 . TRP D 1 528 ? -56.113  12.014  50.300 1.00 13.75 ? 528  TRP D CZ2 1 
ATOM   21718 C  CZ3 . TRP D 1 528 ? -57.091  9.830   50.657 1.00 13.73 ? 528  TRP D CZ3 1 
ATOM   21719 C  CH2 . TRP D 1 528 ? -56.070  10.645  50.165 1.00 13.71 ? 528  TRP D CH2 1 
ATOM   21720 N  N   . LYS D 1 529 ? -63.494  11.783  51.676 1.00 16.20 ? 529  LYS D N   1 
ATOM   21721 C  CA  . LYS D 1 529 ? -64.632  10.884  51.795 1.00 16.87 ? 529  LYS D CA  1 
ATOM   21722 C  C   . LYS D 1 529 ? -65.888  11.621  52.261 1.00 16.87 ? 529  LYS D C   1 
ATOM   21723 O  O   . LYS D 1 529 ? -66.671  11.075  53.034 1.00 17.05 ? 529  LYS D O   1 
ATOM   21724 C  CB  . LYS D 1 529 ? -64.287  9.730   52.743 1.00 17.50 ? 529  LYS D CB  1 
ATOM   21725 C  CG  . LYS D 1 529 ? -63.111  8.882   52.293 1.00 18.07 ? 529  LYS D CG  1 
ATOM   21726 C  CD  . LYS D 1 529 ? -63.003  7.564   53.045 1.00 18.69 ? 529  LYS D CD  1 
ATOM   21727 C  CE  . LYS D 1 529 ? -62.077  6.606   52.373 1.00 19.19 ? 529  LYS D CE  1 
ATOM   21728 N  NZ  . LYS D 1 529 ? -62.360  5.224   52.766 1.00 19.64 ? 529  LYS D NZ  1 
ATOM   21729 N  N   . GLY D 1 530 ? -66.080  12.850  51.768 1.00 16.80 ? 530  GLY D N   1 
ATOM   21730 C  CA  . GLY D 1 530 ? -67.290  13.615  52.025 1.00 17.09 ? 530  GLY D CA  1 
ATOM   21731 C  C   . GLY D 1 530 ? -67.432  14.020  53.492 1.00 17.39 ? 530  GLY D C   1 
ATOM   21732 O  O   . GLY D 1 530 ? -68.548  14.105  54.001 1.00 17.03 ? 530  GLY D O   1 
ATOM   21733 N  N   . GLY D 1 531 ? -66.299  14.291  54.154 1.00 17.79 ? 531  GLY D N   1 
ATOM   21734 C  CA  . GLY D 1 531 ? -66.289  14.656  55.562 1.00 18.21 ? 531  GLY D CA  1 
ATOM   21735 C  C   . GLY D 1 531 ? -67.122  15.908  55.828 1.00 18.89 ? 531  GLY D C   1 
ATOM   21736 O  O   . GLY D 1 531 ? -67.815  15.994  56.839 1.00 18.47 ? 531  GLY D O   1 
ATOM   21737 N  N   . GLU D 1 532 ? -67.042  16.868  54.901 1.00 19.91 ? 532  GLU D N   1 
ATOM   21738 C  CA  . GLU D 1 532 ? -67.758  18.128  55.007 1.00 21.46 ? 532  GLU D CA  1 
ATOM   21739 C  C   . GLU D 1 532 ? -69.265  17.882  55.092 1.00 21.05 ? 532  GLU D C   1 
ATOM   21740 O  O   . GLU D 1 532 ? -69.938  18.481  55.927 1.00 20.34 ? 532  GLU D O   1 
ATOM   21741 C  CB  . GLU D 1 532 ? -67.335  19.012  53.833 1.00 23.27 ? 532  GLU D CB  1 
ATOM   21742 C  CG  . GLU D 1 532 ? -68.018  20.376  53.809 1.00 25.12 ? 532  GLU D CG  1 
ATOM   21743 C  CD  . GLU D 1 532 ? -67.115  21.536  53.423 1.00 27.22 ? 532  GLU D CD  1 
ATOM   21744 O  OE1 . GLU D 1 532 ? -65.876  21.380  53.491 1.00 29.17 ? 532  GLU D OE1 1 
ATOM   21745 O  OE2 . GLU D 1 532 ? -67.654  22.601  53.052 1.00 28.25 ? 532  GLU D OE2 1 
ATOM   21746 N  N   . GLU D 1 533 ? -69.782  16.987  54.240 1.00 21.28 ? 533  GLU D N   1 
ATOM   21747 C  CA  . GLU D 1 533 ? -71.203  16.667  54.223 1.00 21.79 ? 533  GLU D CA  1 
ATOM   21748 C  C   . GLU D 1 533 ? -71.615  15.958  55.513 1.00 19.84 ? 533  GLU D C   1 
ATOM   21749 O  O   . GLU D 1 533 ? -72.745  16.122  55.969 1.00 19.26 ? 533  GLU D O   1 
ATOM   21750 C  CB  . GLU D 1 533 ? -71.579  15.832  52.997 1.00 23.89 ? 533  GLU D CB  1 
ATOM   21751 C  CG  . GLU D 1 533 ? -71.970  16.676  51.787 1.00 26.09 ? 533  GLU D CG  1 
ATOM   21752 C  CD  . GLU D 1 533 ? -73.350  17.303  51.904 1.00 28.35 ? 533  GLU D CD  1 
ATOM   21753 O  OE1 . GLU D 1 533 ? -74.347  16.545  51.922 1.00 30.55 ? 533  GLU D OE1 1 
ATOM   21754 O  OE2 . GLU D 1 533 ? -73.430  18.548  51.987 1.00 29.65 ? 533  GLU D OE2 1 
ATOM   21755 N  N   . VAL D 1 534 ? -70.702  15.164  56.087 1.00 18.39 ? 534  VAL D N   1 
ATOM   21756 C  CA  . VAL D 1 534 ? -70.950  14.509  57.362 1.00 17.62 ? 534  VAL D CA  1 
ATOM   21757 C  C   . VAL D 1 534 ? -71.164  15.579  58.433 1.00 16.93 ? 534  VAL D C   1 
ATOM   21758 O  O   . VAL D 1 534 ? -72.155  15.534  59.160 1.00 16.43 ? 534  VAL D O   1 
ATOM   21759 C  CB  . VAL D 1 534 ? -69.815  13.533  57.737 1.00 17.49 ? 534  VAL D CB  1 
ATOM   21760 C  CG1 . VAL D 1 534 ? -69.870  13.107  59.199 1.00 17.39 ? 534  VAL D CG1 1 
ATOM   21761 C  CG2 . VAL D 1 534 ? -69.804  12.311  56.826 1.00 17.37 ? 534  VAL D CG2 1 
ATOM   21762 N  N   . ILE D 1 535 ? -70.242  16.549  58.499 1.00 16.44 ? 535  ILE D N   1 
ATOM   21763 C  CA  . ILE D 1 535 ? -70.300  17.614  59.491 1.00 16.10 ? 535  ILE D CA  1 
ATOM   21764 C  C   . ILE D 1 535 ? -71.618  18.372  59.351 1.00 15.99 ? 535  ILE D C   1 
ATOM   21765 O  O   . ILE D 1 535 ? -72.290  18.630  60.346 1.00 15.83 ? 535  ILE D O   1 
ATOM   21766 C  CB  . ILE D 1 535 ? -69.090  18.562  59.371 1.00 15.85 ? 535  ILE D CB  1 
ATOM   21767 C  CG1 . ILE D 1 535 ? -67.778  17.856  59.733 1.00 15.72 ? 535  ILE D CG1 1 
ATOM   21768 C  CG2 . ILE D 1 535 ? -69.301  19.822  60.216 1.00 15.85 ? 535  ILE D CG2 1 
ATOM   21769 C  CD1 . ILE D 1 535 ? -66.526  18.649  59.396 1.00 15.68 ? 535  ILE D CD1 1 
ATOM   21770 N  N   . LYS D 1 536 ? -71.966  18.731  58.110 1.00 16.23 ? 536  LYS D N   1 
ATOM   21771 C  CA  . LYS D 1 536 ? -73.145  19.538  57.832 1.00 16.68 ? 536  LYS D CA  1 
ATOM   21772 C  C   . LYS D 1 536 ? -74.414  18.781  58.223 1.00 15.96 ? 536  LYS D C   1 
ATOM   21773 O  O   . LYS D 1 536 ? -75.322  19.369  58.805 1.00 15.88 ? 536  LYS D O   1 
ATOM   21774 C  CB  . LYS D 1 536 ? -73.143  19.980  56.363 1.00 17.77 ? 536  LYS D CB  1 
ATOM   21775 C  CG  . LYS D 1 536 ? -72.164  21.112  56.060 1.00 18.67 ? 536  LYS D CG  1 
ATOM   21776 C  CD  . LYS D 1 536 ? -71.958  21.417  54.579 1.00 19.53 ? 536  LYS D CD  1 
ATOM   21777 C  CE  . LYS D 1 536 ? -70.991  22.541  54.366 1.00 20.10 ? 536  LYS D CE  1 
ATOM   21778 N  NZ  . LYS D 1 536 ? -70.919  22.949  52.960 1.00 20.56 ? 536  LYS D NZ  1 
ATOM   21779 N  N   . THR D 1 537 ? -74.461  17.477  57.917 1.00 15.46 ? 537  THR D N   1 
ATOM   21780 C  CA  . THR D 1 537 ? -75.625  16.655  58.217 1.00 15.02 ? 537  THR D CA  1 
ATOM   21781 C  C   . THR D 1 537 ? -75.824  16.576  59.729 1.00 14.77 ? 537  THR D C   1 
ATOM   21782 O  O   . THR D 1 537 ? -76.940  16.749  60.220 1.00 14.65 ? 537  THR D O   1 
ATOM   21783 C  CB  . THR D 1 537 ? -75.466  15.260  57.612 1.00 15.01 ? 537  THR D CB  1 
ATOM   21784 O  OG1 . THR D 1 537 ? -75.322  15.438  56.206 1.00 15.02 ? 537  THR D OG1 1 
ATOM   21785 C  CG2 . THR D 1 537 ? -76.658  14.361  57.889 1.00 15.08 ? 537  THR D CG2 1 
ATOM   21786 N  N   . VAL D 1 538 ? -74.736  16.304  60.458 1.00 14.40 ? 538  VAL D N   1 
ATOM   21787 C  CA  . VAL D 1 538 ? -74.812  16.103  61.896 1.00 14.30 ? 538  VAL D CA  1 
ATOM   21788 C  C   . VAL D 1 538 ? -75.175  17.424  62.575 1.00 14.38 ? 538  VAL D C   1 
ATOM   21789 O  O   . VAL D 1 538 ? -76.038  17.445  63.449 1.00 14.29 ? 538  VAL D O   1 
ATOM   21790 C  CB  . VAL D 1 538 ? -73.510  15.495  62.455 1.00 14.19 ? 538  VAL D CB  1 
ATOM   21791 C  CG1 . VAL D 1 538 ? -73.494  15.462  63.978 1.00 14.10 ? 538  VAL D CG1 1 
ATOM   21792 C  CG2 . VAL D 1 538 ? -73.267  14.095  61.899 1.00 14.16 ? 538  VAL D CG2 1 
ATOM   21793 N  N   . ALA D 1 539 ? -74.535  18.522  62.149 1.00 14.46 ? 539  ALA D N   1 
ATOM   21794 C  CA  . ALA D 1 539 ? -74.749  19.830  62.752 1.00 14.57 ? 539  ALA D CA  1 
ATOM   21795 C  C   . ALA D 1 539 ? -76.177  20.325  62.515 1.00 14.81 ? 539  ALA D C   1 
ATOM   21796 O  O   . ALA D 1 539 ? -76.707  21.082  63.325 1.00 14.78 ? 539  ALA D O   1 
ATOM   21797 C  CB  . ALA D 1 539 ? -73.731  20.817  62.223 1.00 14.52 ? 539  ALA D CB  1 
ATOM   21798 N  N   . ALA D 1 540 ? -76.799  19.897  61.408 1.00 15.01 ? 540  ALA D N   1 
ATOM   21799 C  CA  . ALA D 1 540 ? -78.177  20.260  61.109 1.00 15.18 ? 540  ALA D CA  1 
ATOM   21800 C  C   . ALA D 1 540 ? -79.153  19.608  62.090 1.00 15.19 ? 540  ALA D C   1 
ATOM   21801 O  O   . ALA D 1 540 ? -80.271  20.094  62.246 1.00 15.41 ? 540  ALA D O   1 
ATOM   21802 C  CB  . ALA D 1 540 ? -78.515  19.890  59.678 1.00 15.29 ? 540  ALA D CB  1 
ATOM   21803 N  N   . ASN D 1 541 ? -78.735  18.518  62.749 1.00 15.25 ? 541  ASN D N   1 
ATOM   21804 C  CA  . ASN D 1 541 ? -79.633  17.712  63.567 1.00 15.28 ? 541  ASN D CA  1 
ATOM   21805 C  C   . ASN D 1 541 ? -79.225  17.693  65.040 1.00 15.36 ? 541  ASN D C   1 
ATOM   21806 O  O   . ASN D 1 541 ? -79.995  17.223  65.874 1.00 15.23 ? 541  ASN D O   1 
ATOM   21807 C  CB  . ASN D 1 541 ? -79.717  16.293  63.021 1.00 15.36 ? 541  ASN D CB  1 
ATOM   21808 C  CG  . ASN D 1 541 ? -80.452  16.262  61.706 1.00 15.32 ? 541  ASN D CG  1 
ATOM   21809 O  OD1 . ASN D 1 541 ? -81.687  16.246  61.689 1.00 15.49 ? 541  ASN D OD1 1 
ATOM   21810 N  ND2 . ASN D 1 541 ? -79.719  16.264  60.603 1.00 15.47 ? 541  ASN D ND2 1 
ATOM   21811 N  N   . CYS D 1 542 ? -78.024  18.191  65.359 1.00 15.50 ? 542  CYS D N   1 
ATOM   21812 C  CA  . CYS D 1 542 ? -77.539  18.221  66.730 1.00 15.44 ? 542  CYS D CA  1 
ATOM   21813 C  C   . CYS D 1 542 ? -76.872  19.566  66.999 1.00 15.41 ? 542  CYS D C   1 
ATOM   21814 O  O   . CYS D 1 542 ? -75.908  19.923  66.326 1.00 15.52 ? 542  CYS D O   1 
ATOM   21815 C  CB  . CYS D 1 542 ? -76.549  17.091  66.994 1.00 15.41 ? 542  CYS D CB  1 
ATOM   21816 S  SG  . CYS D 1 542 ? -75.997  16.999  68.718 1.00 15.38 ? 542  CYS D SG  1 
ATOM   21817 N  N   . ASN D 1 543 ? -77.384  20.291  68.000 1.00 15.48 ? 543  ASN D N   1 
ATOM   21818 C  CA  . ASN D 1 543 ? -76.867  21.609  68.333 1.00 15.48 ? 543  ASN D CA  1 
ATOM   21819 C  C   . ASN D 1 543 ? -75.704  21.504  69.319 1.00 14.92 ? 543  ASN D C   1 
ATOM   21820 O  O   . ASN D 1 543 ? -75.286  22.521  69.867 1.00 14.86 ? 543  ASN D O   1 
ATOM   21821 C  CB  . ASN D 1 543 ? -77.970  22.525  68.855 1.00 15.93 ? 543  ASN D CB  1 
ATOM   21822 C  CG  . ASN D 1 543 ? -78.518  22.084  70.192 1.00 16.39 ? 543  ASN D CG  1 
ATOM   21823 O  OD1 . ASN D 1 543 ? -78.006  21.140  70.802 1.00 16.74 ? 543  ASN D OD1 1 
ATOM   21824 N  ND2 . ASN D 1 543 ? -79.555  22.757  70.667 1.00 16.96 ? 543  ASN D ND2 1 
ATOM   21825 N  N   . ASN D 1 544 ? -75.197  20.282  69.547 1.00 14.40 ? 544  ASN D N   1 
ATOM   21826 C  CA  . ASN D 1 544 ? -74.011  20.063  70.363 1.00 14.02 ? 544  ASN D CA  1 
ATOM   21827 C  C   . ASN D 1 544 ? -73.080  19.103  69.623 1.00 13.77 ? 544  ASN D C   1 
ATOM   21828 O  O   . ASN D 1 544 ? -72.857  17.975  70.065 1.00 13.80 ? 544  ASN D O   1 
ATOM   21829 C  CB  . ASN D 1 544 ? -74.385  19.593  71.766 1.00 14.02 ? 544  ASN D CB  1 
ATOM   21830 C  CG  . ASN D 1 544 ? -73.195  19.535  72.697 1.00 14.08 ? 544  ASN D CG  1 
ATOM   21831 O  OD1 . ASN D 1 544 ? -72.313  20.400  72.634 1.00 14.10 ? 544  ASN D OD1 1 
ATOM   21832 N  ND2 . ASN D 1 544 ? -73.142  18.527  73.556 1.00 14.05 ? 544  ASN D ND2 1 
ATOM   21833 N  N   . THR D 1 545 ? -72.539  19.582  68.495 1.00 13.28 ? 545  THR D N   1 
ATOM   21834 C  CA  . THR D 1 545 ? -71.704  18.785  67.611 1.00 12.96 ? 545  THR D CA  1 
ATOM   21835 C  C   . THR D 1 545 ? -70.235  19.139  67.839 1.00 12.72 ? 545  THR D C   1 
ATOM   21836 O  O   . THR D 1 545 ? -69.854  20.305  67.750 1.00 12.61 ? 545  THR D O   1 
ATOM   21837 C  CB  . THR D 1 545 ? -72.125  19.036  66.163 1.00 12.95 ? 545  THR D CB  1 
ATOM   21838 O  OG1 . THR D 1 545 ? -73.483  18.616  66.083 1.00 12.91 ? 545  THR D OG1 1 
ATOM   21839 C  CG2 . THR D 1 545 ? -71.284  18.268  65.158 1.00 12.93 ? 545  THR D CG2 1 
ATOM   21840 N  N   . ILE D 1 546 ? -69.428  18.108  68.121 1.00 12.41 ? 546  ILE D N   1 
ATOM   21841 C  CA  . ILE D 1 546 ? -67.988  18.225  68.286 1.00 12.29 ? 546  ILE D CA  1 
ATOM   21842 C  C   . ILE D 1 546 ? -67.335  17.677  67.021 1.00 12.03 ? 546  ILE D C   1 
ATOM   21843 O  O   . ILE D 1 546 ? -67.687  16.581  66.590 1.00 12.16 ? 546  ILE D O   1 
ATOM   21844 C  CB  . ILE D 1 546 ? -67.521  17.431  69.522 1.00 12.39 ? 546  ILE D CB  1 
ATOM   21845 C  CG1 . ILE D 1 546 ? -68.410  17.664  70.748 1.00 12.48 ? 546  ILE D CG1 1 
ATOM   21846 C  CG2 . ILE D 1 546 ? -66.047  17.704  69.829 1.00 12.48 ? 546  ILE D CG2 1 
ATOM   21847 C  CD1 . ILE D 1 546 ? -68.375  19.077  71.294 1.00 12.65 ? 546  ILE D CD1 1 
ATOM   21848 N  N   . VAL D 1 547 ? -66.377  18.412  66.442 1.00 11.69 ? 547  VAL D N   1 
ATOM   21849 C  CA  . VAL D 1 547 ? -65.677  17.930  65.258 1.00 11.55 ? 547  VAL D CA  1 
ATOM   21850 C  C   . VAL D 1 547 ? -64.224  17.623  65.619 1.00 11.36 ? 547  VAL D C   1 
ATOM   21851 O  O   . VAL D 1 547 ? -63.536  18.457  66.209 1.00 11.17 ? 547  VAL D O   1 
ATOM   21852 C  CB  . VAL D 1 547 ? -65.759  18.900  64.063 1.00 11.49 ? 547  VAL D CB  1 
ATOM   21853 C  CG1 . VAL D 1 547 ? -64.925  18.420  62.881 1.00 11.42 ? 547  VAL D CG1 1 
ATOM   21854 C  CG2 . VAL D 1 547 ? -67.200  19.128  63.626 1.00 11.60 ? 547  VAL D CG2 1 
ATOM   21855 N  N   . VAL D 1 548 ? -63.779  16.419  65.229 1.00 11.22 ? 548  VAL D N   1 
ATOM   21856 C  CA  . VAL D 1 548 ? -62.416  15.955  65.440 1.00 11.17 ? 548  VAL D CA  1 
ATOM   21857 C  C   . VAL D 1 548 ? -61.774  15.724  64.074 1.00 11.25 ? 548  VAL D C   1 
ATOM   21858 O  O   . VAL D 1 548 ? -62.246  14.892  63.301 1.00 11.18 ? 548  VAL D O   1 
ATOM   21859 C  CB  . VAL D 1 548 ? -62.365  14.663  66.279 1.00 11.13 ? 548  VAL D CB  1 
ATOM   21860 C  CG1 . VAL D 1 548 ? -60.939  14.149  66.442 1.00 11.14 ? 548  VAL D CG1 1 
ATOM   21861 C  CG2 . VAL D 1 548 ? -63.032  14.833  67.637 1.00 11.16 ? 548  VAL D CG2 1 
ATOM   21862 N  N   . MET D 1 549 ? -60.679  16.448  63.811 1.00 11.22 ? 549  MET D N   1 
ATOM   21863 C  CA  . MET D 1 549 ? -59.984  16.388  62.537 1.00 11.26 ? 549  MET D CA  1 
ATOM   21864 C  C   . MET D 1 549 ? -58.664  15.638  62.702 1.00 11.23 ? 549  MET D C   1 
ATOM   21865 O  O   . MET D 1 549 ? -57.786  16.084  63.439 1.00 11.28 ? 549  MET D O   1 
ATOM   21866 C  CB  . MET D 1 549 ? -59.693  17.800  62.013 1.00 11.37 ? 549  MET D CB  1 
ATOM   21867 C  CG  . MET D 1 549 ? -60.931  18.585  61.621 1.00 11.50 ? 549  MET D CG  1 
ATOM   21868 S  SD  . MET D 1 549 ? -60.547  20.193  60.898 1.00 11.60 ? 549  MET D SD  1 
ATOM   21869 C  CE  . MET D 1 549 ? -59.907  21.064  62.335 1.00 11.58 ? 549  MET D CE  1 
ATOM   21870 N  N   . HIS D 1 550 ? -58.541  14.495  62.015 1.00 11.26 ? 550  HIS D N   1 
ATOM   21871 C  CA  . HIS D 1 550 ? -57.261  13.828  61.833 1.00 11.34 ? 550  HIS D CA  1 
ATOM   21872 C  C   . HIS D 1 550 ? -56.745  14.157  60.435 1.00 11.51 ? 550  HIS D C   1 
ATOM   21873 O  O   . HIS D 1 550 ? -57.108  13.487  59.472 1.00 11.57 ? 550  HIS D O   1 
ATOM   21874 C  CB  . HIS D 1 550 ? -57.386  12.311  62.025 1.00 11.25 ? 550  HIS D CB  1 
ATOM   21875 C  CG  . HIS D 1 550 ? -57.785  11.883  63.400 1.00 11.20 ? 550  HIS D CG  1 
ATOM   21876 N  ND1 . HIS D 1 550 ? -59.014  11.326  63.682 1.00 11.15 ? 550  HIS D ND1 1 
ATOM   21877 C  CD2 . HIS D 1 550 ? -57.110  11.889  64.556 1.00 11.16 ? 550  HIS D CD2 1 
ATOM   21878 C  CE1 . HIS D 1 550 ? -59.078  11.038  64.973 1.00 11.19 ? 550  HIS D CE1 1 
ATOM   21879 N  NE2 . HIS D 1 550 ? -57.932  11.374  65.524 1.00 11.14 ? 550  HIS D NE2 1 
ATOM   21880 N  N   . THR D 1 551 ? -55.907  15.197  60.324 1.00 11.60 ? 551  THR D N   1 
ATOM   21881 C  CA  . THR D 1 551 ? -55.421  15.644  59.027 1.00 11.75 ? 551  THR D CA  1 
ATOM   21882 C  C   . THR D 1 551 ? -53.902  15.801  59.065 1.00 11.94 ? 551  THR D C   1 
ATOM   21883 O  O   . THR D 1 551 ? -53.328  16.164  60.089 1.00 12.12 ? 551  THR D O   1 
ATOM   21884 C  CB  . THR D 1 551 ? -56.113  16.943  58.613 1.00 11.79 ? 551  THR D CB  1 
ATOM   21885 O  OG1 . THR D 1 551 ? -55.664  17.969  59.493 1.00 11.75 ? 551  THR D OG1 1 
ATOM   21886 C  CG2 . THR D 1 551 ? -57.628  16.841  58.656 1.00 11.81 ? 551  THR D CG2 1 
ATOM   21887 N  N   . VAL D 1 552 ? -53.279  15.528  57.914 1.00 12.07 ? 552  VAL D N   1 
ATOM   21888 C  CA  . VAL D 1 552 ? -51.839  15.605  57.726 1.00 12.26 ? 552  VAL D CA  1 
ATOM   21889 C  C   . VAL D 1 552 ? -51.381  17.060  57.753 1.00 12.31 ? 552  VAL D C   1 
ATOM   21890 O  O   . VAL D 1 552 ? -50.215  17.343  58.020 1.00 12.31 ? 552  VAL D O   1 
ATOM   21891 C  CB  . VAL D 1 552 ? -51.438  14.942  56.394 1.00 12.34 ? 552  VAL D CB  1 
ATOM   21892 C  CG1 . VAL D 1 552 ? -51.669  13.437  56.424 1.00 12.37 ? 552  VAL D CG1 1 
ATOM   21893 C  CG2 . VAL D 1 552 ? -52.146  15.577  55.198 1.00 12.34 ? 552  VAL D CG2 1 
ATOM   21894 N  N   . GLY D 1 553 ? -52.304  17.961  57.409 1.00 12.35 ? 553  GLY D N   1 
ATOM   21895 C  CA  . GLY D 1 553 ? -52.073  19.392  57.452 1.00 12.35 ? 553  GLY D CA  1 
ATOM   21896 C  C   . GLY D 1 553 ? -53.411  20.122  57.431 1.00 12.38 ? 553  GLY D C   1 
ATOM   21897 O  O   . GLY D 1 553 ? -54.443  19.513  57.705 1.00 12.36 ? 553  GLY D O   1 
ATOM   21898 N  N   . PRO D 1 554 ? -53.445  21.430  57.092 1.00 12.51 ? 554  PRO D N   1 
ATOM   21899 C  CA  . PRO D 1 554 ? -54.699  22.182  57.109 1.00 12.73 ? 554  PRO D CA  1 
ATOM   21900 C  C   . PRO D 1 554 ? -55.643  21.754  55.989 1.00 13.05 ? 554  PRO D C   1 
ATOM   21901 O  O   . PRO D 1 554 ? -55.206  21.281  54.943 1.00 13.09 ? 554  PRO D O   1 
ATOM   21902 C  CB  . PRO D 1 554 ? -54.242  23.641  56.956 1.00 12.59 ? 554  PRO D CB  1 
ATOM   21903 C  CG  . PRO D 1 554 ? -52.943  23.538  56.185 1.00 12.51 ? 554  PRO D CG  1 
ATOM   21904 C  CD  . PRO D 1 554 ? -52.299  22.241  56.653 1.00 12.50 ? 554  PRO D CD  1 
ATOM   21905 N  N   . VAL D 1 555 ? -56.940  21.921  56.252 1.00 13.51 ? 555  VAL D N   1 
ATOM   21906 C  CA  . VAL D 1 555 ? -57.986  21.828  55.248 1.00 13.84 ? 555  VAL D CA  1 
ATOM   21907 C  C   . VAL D 1 555 ? -58.775  23.133  55.307 1.00 14.22 ? 555  VAL D C   1 
ATOM   21908 O  O   . VAL D 1 555 ? -58.611  23.905  56.248 1.00 13.87 ? 555  VAL D O   1 
ATOM   21909 C  CB  . VAL D 1 555 ? -58.883  20.596  55.485 1.00 13.76 ? 555  VAL D CB  1 
ATOM   21910 C  CG1 . VAL D 1 555 ? -58.149  19.296  55.177 1.00 13.77 ? 555  VAL D CG1 1 
ATOM   21911 C  CG2 . VAL D 1 555 ? -59.455  20.560  56.898 1.00 13.74 ? 555  VAL D CG2 1 
ATOM   21912 N  N   . LEU D 1 556 ? -59.612  23.383  54.294 1.00 15.07 ? 556  LEU D N   1 
ATOM   21913 C  CA  . LEU D 1 556 ? -60.436  24.583  54.266 1.00 15.84 ? 556  LEU D CA  1 
ATOM   21914 C  C   . LEU D 1 556 ? -61.734  24.301  55.016 1.00 16.34 ? 556  LEU D C   1 
ATOM   21915 O  O   . LEU D 1 556 ? -62.502  23.434  54.611 1.00 17.00 ? 556  LEU D O   1 
ATOM   21916 C  CB  . LEU D 1 556 ? -60.690  25.020  52.824 1.00 16.05 ? 556  LEU D CB  1 
ATOM   21917 C  CG  . LEU D 1 556 ? -59.438  25.296  51.983 1.00 16.18 ? 556  LEU D CG  1 
ATOM   21918 C  CD1 . LEU D 1 556 ? -59.806  25.691  50.564 1.00 16.26 ? 556  LEU D CD1 1 
ATOM   21919 C  CD2 . LEU D 1 556 ? -58.560  26.362  52.618 1.00 16.29 ? 556  LEU D CD2 1 
ATOM   21920 N  N   . ILE D 1 557 ? -61.959  25.043  56.109 1.00 16.66 ? 557  ILE D N   1 
ATOM   21921 C  CA  . ILE D 1 557 ? -63.035  24.757  57.048 1.00 17.08 ? 557  ILE D CA  1 
ATOM   21922 C  C   . ILE D 1 557 ? -64.035  25.913  57.075 1.00 17.72 ? 557  ILE D C   1 
ATOM   21923 O  O   . ILE D 1 557 ? -64.936  25.930  57.912 1.00 17.39 ? 557  ILE D O   1 
ATOM   21924 C  CB  . ILE D 1 557 ? -62.461  24.481  58.452 1.00 16.88 ? 557  ILE D CB  1 
ATOM   21925 C  CG1 . ILE D 1 557 ? -61.794  25.726  59.054 1.00 16.70 ? 557  ILE D CG1 1 
ATOM   21926 C  CG2 . ILE D 1 557 ? -61.507  23.285  58.419 1.00 16.82 ? 557  ILE D CG2 1 
ATOM   21927 C  CD1 . ILE D 1 557 ? -61.276  25.537  60.469 1.00 16.61 ? 557  ILE D CD1 1 
ATOM   21928 N  N   . ASP D 1 558 ? -63.893  26.856  56.137 1.00 18.84 ? 558  ASP D N   1 
ATOM   21929 C  CA  . ASP D 1 558 ? -64.613  28.118  56.180 1.00 20.17 ? 558  ASP D CA  1 
ATOM   21930 C  C   . ASP D 1 558 ? -66.127  27.894  56.189 1.00 20.38 ? 558  ASP D C   1 
ATOM   21931 O  O   . ASP D 1 558 ? -66.861  28.691  56.767 1.00 20.46 ? 558  ASP D O   1 
ATOM   21932 C  CB  . ASP D 1 558 ? -64.187  29.022  55.033 1.00 21.36 ? 558  ASP D CB  1 
ATOM   21933 C  CG  . ASP D 1 558 ? -64.668  30.463  55.120 1.00 22.85 ? 558  ASP D CG  1 
ATOM   21934 O  OD1 . ASP D 1 558 ? -64.395  31.114  56.154 1.00 24.04 ? 558  ASP D OD1 1 
ATOM   21935 O  OD2 . ASP D 1 558 ? -65.303  30.925  54.149 1.00 24.30 ? 558  ASP D OD2 1 
ATOM   21936 N  N   . GLU D 1 559 ? -66.593  26.812  55.554 1.00 20.94 ? 559  GLU D N   1 
ATOM   21937 C  CA  . GLU D 1 559 ? -68.018  26.613  55.339 1.00 21.68 ? 559  GLU D CA  1 
ATOM   21938 C  C   . GLU D 1 559 ? -68.717  26.045  56.577 1.00 20.74 ? 559  GLU D C   1 
ATOM   21939 O  O   . GLU D 1 559 ? -69.947  26.031  56.609 1.00 21.00 ? 559  GLU D O   1 
ATOM   21940 C  CB  . GLU D 1 559 ? -68.258  25.761  54.090 1.00 23.56 ? 559  GLU D CB  1 
ATOM   21941 C  CG  . GLU D 1 559 ? -68.258  26.591  52.809 1.00 25.50 ? 559  GLU D CG  1 
ATOM   21942 C  CD  . GLU D 1 559 ? -68.277  25.819  51.502 1.00 27.68 ? 559  GLU D CD  1 
ATOM   21943 O  OE1 . GLU D 1 559 ? -68.306  26.483  50.444 1.00 29.29 ? 559  GLU D OE1 1 
ATOM   21944 O  OE2 . GLU D 1 559 ? -68.256  24.570  51.527 1.00 30.14 ? 559  GLU D OE2 1 
ATOM   21945 N  N   . TRP D 1 560 ? -67.971  25.593  57.597 1.00 19.23 ? 560  TRP D N   1 
ATOM   21946 C  CA  . TRP D 1 560 ? -68.620  24.950  58.733 1.00 18.50 ? 560  TRP D CA  1 
ATOM   21947 C  C   . TRP D 1 560 ? -68.050  25.345  60.097 1.00 18.17 ? 560  TRP D C   1 
ATOM   21948 O  O   . TRP D 1 560 ? -68.718  25.108  61.101 1.00 17.89 ? 560  TRP D O   1 
ATOM   21949 C  CB  . TRP D 1 560 ? -68.587  23.424  58.567 1.00 18.07 ? 560  TRP D CB  1 
ATOM   21950 C  CG  . TRP D 1 560 ? -67.207  22.829  58.475 1.00 17.52 ? 560  TRP D CG  1 
ATOM   21951 C  CD1 . TRP D 1 560 ? -66.513  22.537  57.338 1.00 17.31 ? 560  TRP D CD1 1 
ATOM   21952 C  CD2 . TRP D 1 560 ? -66.358  22.437  59.576 1.00 17.23 ? 560  TRP D CD2 1 
ATOM   21953 N  NE1 . TRP D 1 560 ? -65.293  21.997  57.648 1.00 17.11 ? 560  TRP D NE1 1 
ATOM   21954 C  CE2 . TRP D 1 560 ? -65.170  21.921  59.011 1.00 17.14 ? 560  TRP D CE2 1 
ATOM   21955 C  CE3 . TRP D 1 560 ? -66.484  22.470  60.970 1.00 17.10 ? 560  TRP D CE3 1 
ATOM   21956 C  CZ2 . TRP D 1 560 ? -64.121  21.445  59.796 1.00 17.00 ? 560  TRP D CZ2 1 
ATOM   21957 C  CZ3 . TRP D 1 560 ? -65.446  21.997  61.743 1.00 17.12 ? 560  TRP D CZ3 1 
ATOM   21958 C  CH2 . TRP D 1 560 ? -64.282  21.492  61.162 1.00 17.04 ? 560  TRP D CH2 1 
ATOM   21959 N  N   . TYR D 1 561 ? -66.842  25.925  60.165 1.00 18.01 ? 561  TYR D N   1 
ATOM   21960 C  CA  . TYR D 1 561 ? -66.179  26.106  61.451 1.00 17.96 ? 561  TYR D CA  1 
ATOM   21961 C  C   . TYR D 1 561 ? -66.994  27.056  62.333 1.00 17.97 ? 561  TYR D C   1 
ATOM   21962 O  O   . TYR D 1 561 ? -66.991  26.912  63.552 1.00 17.68 ? 561  TYR D O   1 
ATOM   21963 C  CB  . TYR D 1 561 ? -64.740  26.618  61.313 1.00 17.79 ? 561  TYR D CB  1 
ATOM   21964 C  CG  . TYR D 1 561 ? -64.639  28.125  61.129 1.00 17.68 ? 561  TYR D CG  1 
ATOM   21965 C  CD1 . TYR D 1 561 ? -64.804  28.702  59.878 1.00 17.74 ? 561  TYR D CD1 1 
ATOM   21966 C  CD2 . TYR D 1 561 ? -64.406  28.970  62.209 1.00 17.72 ? 561  TYR D CD2 1 
ATOM   21967 C  CE1 . TYR D 1 561 ? -64.731  30.074  59.701 1.00 17.87 ? 561  TYR D CE1 1 
ATOM   21968 C  CE2 . TYR D 1 561 ? -64.330  30.345  62.046 1.00 17.72 ? 561  TYR D CE2 1 
ATOM   21969 C  CZ  . TYR D 1 561 ? -64.493  30.898  60.787 1.00 17.76 ? 561  TYR D CZ  1 
ATOM   21970 O  OH  . TYR D 1 561 ? -64.421  32.247  60.603 1.00 17.63 ? 561  TYR D OH  1 
ATOM   21971 N  N   . ASP D 1 562 ? -67.692  28.017  61.713 1.00 18.32 ? 562  ASP D N   1 
ATOM   21972 C  CA  . ASP D 1 562 ? -68.421  29.041  62.446 1.00 19.05 ? 562  ASP D CA  1 
ATOM   21973 C  C   . ASP D 1 562 ? -69.902  28.675  62.572 1.00 18.54 ? 562  ASP D C   1 
ATOM   21974 O  O   . ASP D 1 562 ? -70.710  29.511  62.970 1.00 18.77 ? 562  ASP D O   1 
ATOM   21975 C  CB  . ASP D 1 562 ? -68.242  30.405  61.795 1.00 19.98 ? 562  ASP D CB  1 
ATOM   21976 C  CG  . ASP D 1 562 ? -68.428  31.608  62.711 1.00 20.96 ? 562  ASP D CG  1 
ATOM   21977 O  OD1 . ASP D 1 562 ? -68.292  31.443  63.946 1.00 21.97 ? 562  ASP D OD1 1 
ATOM   21978 O  OD2 . ASP D 1 562 ? -68.727  32.700  62.183 1.00 22.02 ? 562  ASP D OD2 1 
ATOM   21979 N  N   . ASN D 1 563 ? -70.255  27.428  62.234 1.00 17.99 ? 563  ASN D N   1 
ATOM   21980 C  CA  . ASN D 1 563 ? -71.598  26.915  62.448 1.00 17.59 ? 563  ASN D CA  1 
ATOM   21981 C  C   . ASN D 1 563 ? -71.865  26.883  63.952 1.00 17.49 ? 563  ASN D C   1 
ATOM   21982 O  O   . ASN D 1 563 ? -71.132  26.231  64.693 1.00 17.36 ? 563  ASN D O   1 
ATOM   21983 C  CB  . ASN D 1 563 ? -71.758  25.540  61.806 1.00 17.37 ? 563  ASN D CB  1 
ATOM   21984 C  CG  . ASN D 1 563 ? -73.173  25.010  61.863 1.00 17.13 ? 563  ASN D CG  1 
ATOM   21985 O  OD1 . ASN D 1 563 ? -73.869  25.182  62.869 1.00 16.87 ? 563  ASN D OD1 1 
ATOM   21986 N  ND2 . ASN D 1 563 ? -73.618  24.361  60.798 1.00 17.12 ? 563  ASN D ND2 1 
ATOM   21987 N  N   . PRO D 1 564 ? -72.909  27.580  64.460 1.00 17.52 ? 564  PRO D N   1 
ATOM   21988 C  CA  . PRO D 1 564 ? -73.165  27.620  65.902 1.00 17.31 ? 564  PRO D CA  1 
ATOM   21989 C  C   . PRO D 1 564 ? -73.547  26.277  66.526 1.00 17.11 ? 564  PRO D C   1 
ATOM   21990 O  O   . PRO D 1 564 ? -73.466  26.126  67.744 1.00 16.97 ? 564  PRO D O   1 
ATOM   21991 C  CB  . PRO D 1 564 ? -74.274  28.682  66.069 1.00 17.49 ? 564  PRO D CB  1 
ATOM   21992 C  CG  . PRO D 1 564 ? -74.907  28.821  64.699 1.00 17.61 ? 564  PRO D CG  1 
ATOM   21993 C  CD  . PRO D 1 564 ? -73.873  28.375  63.681 1.00 17.67 ? 564  PRO D CD  1 
ATOM   21994 N  N   . ASN D 1 565 ? -73.947  25.304  65.694 1.00 16.71 ? 565  ASN D N   1 
ATOM   21995 C  CA  . ASN D 1 565 ? -74.260  23.965  66.171 1.00 16.71 ? 565  ASN D CA  1 
ATOM   21996 C  C   . ASN D 1 565 ? -72.980  23.163  66.415 1.00 15.92 ? 565  ASN D C   1 
ATOM   21997 O  O   . ASN D 1 565 ? -73.028  22.128  67.076 1.00 15.59 ? 565  ASN D O   1 
ATOM   21998 C  CB  . ASN D 1 565 ? -75.217  23.241  65.228 1.00 17.32 ? 565  ASN D CB  1 
ATOM   21999 C  CG  . ASN D 1 565 ? -76.651  23.686  65.410 1.00 18.02 ? 565  ASN D CG  1 
ATOM   22000 O  OD1 . ASN D 1 565 ? -76.940  24.543  66.251 1.00 18.58 ? 565  ASN D OD1 1 
ATOM   22001 N  ND2 . ASN D 1 565 ? -77.567  23.102  64.653 1.00 18.81 ? 565  ASN D ND2 1 
ATOM   22002 N  N   . VAL D 1 566 ? -71.849  23.631  65.870 1.00 15.26 ? 566  VAL D N   1 
ATOM   22003 C  CA  . VAL D 1 566 ? -70.551  23.040  66.158 1.00 14.86 ? 566  VAL D CA  1 
ATOM   22004 C  C   . VAL D 1 566 ? -69.988  23.722  67.404 1.00 14.55 ? 566  VAL D C   1 
ATOM   22005 O  O   . VAL D 1 566 ? -69.488  24.843  67.330 1.00 14.63 ? 566  VAL D O   1 
ATOM   22006 C  CB  . VAL D 1 566 ? -69.596  23.159  64.953 1.00 14.82 ? 566  VAL D CB  1 
ATOM   22007 C  CG1 . VAL D 1 566 ? -68.216  22.584  65.253 1.00 14.81 ? 566  VAL D CG1 1 
ATOM   22008 C  CG2 . VAL D 1 566 ? -70.180  22.502  63.708 1.00 14.77 ? 566  VAL D CG2 1 
ATOM   22009 N  N   . THR D 1 567 ? -70.079  23.033  68.548 1.00 14.17 ? 567  THR D N   1 
ATOM   22010 C  CA  . THR D 1 567 ? -69.784  23.633  69.839 1.00 14.01 ? 567  THR D CA  1 
ATOM   22011 C  C   . THR D 1 567 ? -68.309  23.466  70.201 1.00 13.65 ? 567  THR D C   1 
ATOM   22012 O  O   . THR D 1 567 ? -67.846  24.092  71.151 1.00 13.74 ? 567  THR D O   1 
ATOM   22013 C  CB  . THR D 1 567 ? -70.699  23.034  70.906 1.00 14.15 ? 567  THR D CB  1 
ATOM   22014 O  OG1 . THR D 1 567 ? -70.626  21.621  70.744 1.00 14.23 ? 567  THR D OG1 1 
ATOM   22015 C  CG2 . THR D 1 567 ? -72.140  23.488  70.755 1.00 14.33 ? 567  THR D CG2 1 
ATOM   22016 N  N   . ALA D 1 568 ? -67.576  22.618  69.469 1.00 13.25 ? 568  ALA D N   1 
ATOM   22017 C  CA  . ALA D 1 568 ? -66.134  22.526  69.647 1.00 13.03 ? 568  ALA D CA  1 
ATOM   22018 C  C   . ALA D 1 568 ? -65.477  21.895  68.422 1.00 12.75 ? 568  ALA D C   1 
ATOM   22019 O  O   . ALA D 1 568 ? -66.097  21.103  67.716 1.00 12.52 ? 568  ALA D O   1 
ATOM   22020 C  CB  . ALA D 1 568 ? -65.801  21.747  70.903 1.00 13.08 ? 568  ALA D CB  1 
ATOM   22021 N  N   . ILE D 1 569 ? -64.213  22.275  68.191 1.00 12.38 ? 569  ILE D N   1 
ATOM   22022 C  CA  . ILE D 1 569 ? -63.398  21.728  67.118 1.00 12.18 ? 569  ILE D CA  1 
ATOM   22023 C  C   . ILE D 1 569 ? -62.016  21.410  67.682 1.00 11.95 ? 569  ILE D C   1 
ATOM   22024 O  O   . ILE D 1 569 ? -61.407  22.258  68.334 1.00 11.68 ? 569  ILE D O   1 
ATOM   22025 C  CB  . ILE D 1 569 ? -63.287  22.712  65.936 1.00 12.24 ? 569  ILE D CB  1 
ATOM   22026 C  CG1 . ILE D 1 569 ? -64.655  23.200  65.447 1.00 12.31 ? 569  ILE D CG1 1 
ATOM   22027 C  CG2 . ILE D 1 569 ? -62.470  22.090  64.801 1.00 12.30 ? 569  ILE D CG2 1 
ATOM   22028 C  CD1 . ILE D 1 569 ? -64.587  24.317  64.421 1.00 12.31 ? 569  ILE D CD1 1 
ATOM   22029 N  N   . VAL D 1 570 ? -61.524  20.193  67.411 1.00 11.81 ? 570  VAL D N   1 
ATOM   22030 C  CA  . VAL D 1 570 ? -60.151  19.837  67.729 1.00 11.72 ? 570  VAL D CA  1 
ATOM   22031 C  C   . VAL D 1 570 ? -59.474  19.289  66.474 1.00 11.51 ? 570  VAL D C   1 
ATOM   22032 O  O   . VAL D 1 570 ? -60.113  18.646  65.643 1.00 11.47 ? 570  VAL D O   1 
ATOM   22033 C  CB  . VAL D 1 570 ? -60.031  18.834  68.894 1.00 11.86 ? 570  VAL D CB  1 
ATOM   22034 C  CG1 . VAL D 1 570 ? -60.709  19.344  70.160 1.00 11.87 ? 570  VAL D CG1 1 
ATOM   22035 C  CG2 . VAL D 1 570 ? -60.560  17.454  68.530 1.00 11.93 ? 570  VAL D CG2 1 
ATOM   22036 N  N   . TRP D 1 571 ? -58.171  19.574  66.359 1.00 11.37 ? 571  TRP D N   1 
ATOM   22037 C  CA  . TRP D 1 571 ? -57.272  18.869  65.460 1.00 11.32 ? 571  TRP D CA  1 
ATOM   22038 C  C   . TRP D 1 571 ? -56.449  17.886  66.288 1.00 11.22 ? 571  TRP D C   1 
ATOM   22039 O  O   . TRP D 1 571 ? -55.930  18.260  67.337 1.00 11.14 ? 571  TRP D O   1 
ATOM   22040 C  CB  . TRP D 1 571 ? -56.371  19.867  64.716 1.00 11.36 ? 571  TRP D CB  1 
ATOM   22041 C  CG  . TRP D 1 571 ? -55.336  19.237  63.822 1.00 11.33 ? 571  TRP D CG  1 
ATOM   22042 C  CD1 . TRP D 1 571 ? -55.464  18.950  62.494 1.00 11.36 ? 571  TRP D CD1 1 
ATOM   22043 C  CD2 . TRP D 1 571 ? -54.004  18.820  64.193 1.00 11.42 ? 571  TRP D CD2 1 
ATOM   22044 N  NE1 . TRP D 1 571 ? -54.311  18.387  62.014 1.00 11.34 ? 571  TRP D NE1 1 
ATOM   22045 C  CE2 . TRP D 1 571 ? -53.399  18.293  63.030 1.00 11.38 ? 571  TRP D CE2 1 
ATOM   22046 C  CE3 . TRP D 1 571 ? -53.272  18.833  65.386 1.00 11.52 ? 571  TRP D CE3 1 
ATOM   22047 C  CZ2 . TRP D 1 571 ? -52.098  17.795  63.030 1.00 11.41 ? 571  TRP D CZ2 1 
ATOM   22048 C  CZ3 . TRP D 1 571 ? -51.988  18.331  65.386 1.00 11.52 ? 571  TRP D CZ3 1 
ATOM   22049 C  CH2 . TRP D 1 571 ? -51.409  17.824  64.222 1.00 11.51 ? 571  TRP D CH2 1 
ATOM   22050 N  N   . ALA D 1 572 ? -56.355  16.634  65.816 1.00 11.05 ? 572  ALA D N   1 
ATOM   22051 C  CA  . ALA D 1 572 ? -55.663  15.578  66.542 1.00 11.00 ? 572  ALA D CA  1 
ATOM   22052 C  C   . ALA D 1 572 ? -54.534  14.963  65.713 1.00 10.95 ? 572  ALA D C   1 
ATOM   22053 O  O   . ALA D 1 572 ? -53.741  14.192  66.249 1.00 10.79 ? 572  ALA D O   1 
ATOM   22054 C  CB  . ALA D 1 572 ? -56.660  14.526  66.976 1.00 11.01 ? 572  ALA D CB  1 
ATOM   22055 N  N   . GLY D 1 573 ? -54.465  15.294  64.415 1.00 10.90 ? 573  GLY D N   1 
ATOM   22056 C  CA  . GLY D 1 573 ? -53.359  14.881  63.564 1.00 10.85 ? 573  GLY D CA  1 
ATOM   22057 C  C   . GLY D 1 573 ? -53.314  13.368  63.353 1.00 10.81 ? 573  GLY D C   1 
ATOM   22058 O  O   . GLY D 1 573 ? -54.339  12.744  63.085 1.00 10.78 ? 573  GLY D O   1 
ATOM   22059 N  N   . LEU D 1 574 ? -52.104  12.805  63.470 1.00 10.75 ? 574  LEU D N   1 
ATOM   22060 C  CA  . LEU D 1 574 ? -51.832  11.403  63.198 1.00 10.86 ? 574  LEU D CA  1 
ATOM   22061 C  C   . LEU D 1 574 ? -51.279  10.762  64.471 1.00 10.86 ? 574  LEU D C   1 
ATOM   22062 O  O   . LEU D 1 574 ? -50.066  10.681  64.648 1.00 10.70 ? 574  LEU D O   1 
ATOM   22063 C  CB  . LEU D 1 574 ? -50.841  11.325  62.037 1.00 10.92 ? 574  LEU D CB  1 
ATOM   22064 C  CG  . LEU D 1 574 ? -51.174  12.175  60.806 1.00 11.07 ? 574  LEU D CG  1 
ATOM   22065 C  CD1 . LEU D 1 574 ? -49.987  12.224  59.862 1.00 11.15 ? 574  LEU D CD1 1 
ATOM   22066 C  CD2 . LEU D 1 574 ? -52.409  11.666  60.083 1.00 11.14 ? 574  LEU D CD2 1 
ATOM   22067 N  N   . PRO D 1 575 ? -52.145  10.319  65.414 1.00 10.97 ? 575  PRO D N   1 
ATOM   22068 C  CA  . PRO D 1 575 ? -51.705  9.992   66.775 1.00 11.03 ? 575  PRO D CA  1 
ATOM   22069 C  C   . PRO D 1 575 ? -51.047  8.639   67.045 1.00 11.11 ? 575  PRO D C   1 
ATOM   22070 O  O   . PRO D 1 575 ? -50.659  8.370   68.179 1.00 11.25 ? 575  PRO D O   1 
ATOM   22071 C  CB  . PRO D 1 575 ? -53.025  10.129  67.573 1.00 10.98 ? 575  PRO D CB  1 
ATOM   22072 C  CG  . PRO D 1 575 ? -54.017  10.749  66.606 1.00 10.98 ? 575  PRO D CG  1 
ATOM   22073 C  CD  . PRO D 1 575 ? -53.602  10.200  65.262 1.00 11.00 ? 575  PRO D CD  1 
ATOM   22074 N  N   . GLY D 1 576 ? -50.932  7.787   66.020 1.00 11.13 ? 576  GLY D N   1 
ATOM   22075 C  CA  . GLY D 1 576 ? -50.368  6.459   66.201 1.00 11.24 ? 576  GLY D CA  1 
ATOM   22076 C  C   . GLY D 1 576 ? -51.331  5.528   66.938 1.00 11.29 ? 576  GLY D C   1 
ATOM   22077 O  O   . GLY D 1 576 ? -52.535  5.770   66.961 1.00 11.25 ? 576  GLY D O   1 
ATOM   22078 N  N   . GLN D 1 577 ? -50.770  4.490   67.575 1.00 11.32 ? 577  GLN D N   1 
ATOM   22079 C  CA  . GLN D 1 577 ? -51.514  3.302   67.976 1.00 11.42 ? 577  GLN D CA  1 
ATOM   22080 C  C   . GLN D 1 577 ? -52.547  3.592   69.070 1.00 11.47 ? 577  GLN D C   1 
ATOM   22081 O  O   . GLN D 1 577 ? -53.517  2.846   69.191 1.00 11.62 ? 577  GLN D O   1 
ATOM   22082 C  CB  . GLN D 1 577 ? -50.547  2.200   68.420 1.00 11.43 ? 577  GLN D CB  1 
ATOM   22083 C  CG  . GLN D 1 577 ? -49.803  2.494   69.719 1.00 11.51 ? 577  GLN D CG  1 
ATOM   22084 C  CD  . GLN D 1 577 ? -48.566  1.642   69.912 1.00 11.63 ? 577  GLN D CD  1 
ATOM   22085 O  OE1 . GLN D 1 577 ? -47.745  1.483   69.002 1.00 11.83 ? 577  GLN D OE1 1 
ATOM   22086 N  NE2 . GLN D 1 577 ? -48.411  1.087   71.105 1.00 11.72 ? 577  GLN D NE2 1 
ATOM   22087 N  N   . GLU D 1 578 ? -52.343  4.656   69.859 1.00 11.48 ? 578  GLU D N   1 
ATOM   22088 C  CA  . GLU D 1 578 ? -53.194  4.948   71.007 1.00 11.68 ? 578  GLU D CA  1 
ATOM   22089 C  C   . GLU D 1 578 ? -54.205  6.055   70.696 1.00 11.67 ? 578  GLU D C   1 
ATOM   22090 O  O   . GLU D 1 578 ? -54.779  6.638   71.616 1.00 11.74 ? 578  GLU D O   1 
ATOM   22091 C  CB  . GLU D 1 578 ? -52.319  5.341   72.199 1.00 11.75 ? 578  GLU D CB  1 
ATOM   22092 C  CG  . GLU D 1 578 ? -51.668  4.151   72.901 1.00 11.91 ? 578  GLU D CG  1 
ATOM   22093 C  CD  . GLU D 1 578 ? -52.617  3.318   73.745 1.00 12.06 ? 578  GLU D CD  1 
ATOM   22094 O  OE1 . GLU D 1 578 ? -53.449  3.907   74.466 1.00 12.08 ? 578  GLU D OE1 1 
ATOM   22095 O  OE2 . GLU D 1 578 ? -52.504  2.076   73.707 1.00 12.49 ? 578  GLU D OE2 1 
ATOM   22096 N  N   . SER D 1 579 ? -54.452  6.300   69.402 1.00 11.49 ? 579  SER D N   1 
ATOM   22097 C  CA  . SER D 1 579 ? -55.249  7.424   68.930 1.00 11.46 ? 579  SER D CA  1 
ATOM   22098 C  C   . SER D 1 579 ? -56.511  7.627   69.769 1.00 11.47 ? 579  SER D C   1 
ATOM   22099 O  O   . SER D 1 579 ? -56.713  8.703   70.329 1.00 11.41 ? 579  SER D O   1 
ATOM   22100 C  CB  . SER D 1 579 ? -55.594  7.245   67.469 1.00 11.37 ? 579  SER D CB  1 
ATOM   22101 O  OG  . SER D 1 579 ? -56.474  8.264   67.015 1.00 11.35 ? 579  SER D OG  1 
ATOM   22102 N  N   . GLY D 1 580 ? -57.358  6.592   69.834 1.00 11.56 ? 580  GLY D N   1 
ATOM   22103 C  CA  . GLY D 1 580 ? -58.656  6.685   70.485 1.00 11.60 ? 580  GLY D CA  1 
ATOM   22104 C  C   . GLY D 1 580 ? -58.539  7.046   71.965 1.00 11.69 ? 580  GLY D C   1 
ATOM   22105 O  O   . GLY D 1 580 ? -59.337  7.828   72.478 1.00 11.56 ? 580  GLY D O   1 
ATOM   22106 N  N   . ASN D 1 581 ? -57.533  6.468   72.632 1.00 11.88 ? 581  ASN D N   1 
ATOM   22107 C  CA  . ASN D 1 581 ? -57.323  6.642   74.061 1.00 12.07 ? 581  ASN D CA  1 
ATOM   22108 C  C   . ASN D 1 581 ? -56.788  8.040   74.358 1.00 12.04 ? 581  ASN D C   1 
ATOM   22109 O  O   . ASN D 1 581 ? -57.250  8.698   75.288 1.00 11.92 ? 581  ASN D O   1 
ATOM   22110 C  CB  . ASN D 1 581 ? -56.385  5.577   74.614 1.00 12.22 ? 581  ASN D CB  1 
ATOM   22111 C  CG  . ASN D 1 581 ? -57.054  4.231   74.763 1.00 12.50 ? 581  ASN D CG  1 
ATOM   22112 O  OD1 . ASN D 1 581 ? -58.288  4.142   74.786 1.00 12.68 ? 581  ASN D OD1 1 
ATOM   22113 N  ND2 . ASN D 1 581 ? -56.262  3.177   74.896 1.00 12.57 ? 581  ASN D ND2 1 
ATOM   22114 N  N   . SER D 1 582 ? -55.800  8.482   73.574 1.00 12.10 ? 582  SER D N   1 
ATOM   22115 C  CA  . SER D 1 582 ? -55.199  9.789   73.776 1.00 12.02 ? 582  SER D CA  1 
ATOM   22116 C  C   . SER D 1 582 ? -56.244  10.883  73.563 1.00 12.04 ? 582  SER D C   1 
ATOM   22117 O  O   . SER D 1 582 ? -56.216  11.909  74.240 1.00 12.13 ? 582  SER D O   1 
ATOM   22118 C  CB  . SER D 1 582 ? -53.996  9.977   72.883 1.00 12.03 ? 582  SER D CB  1 
ATOM   22119 O  OG  . SER D 1 582 ? -54.338  9.855   71.510 1.00 11.99 ? 582  SER D OG  1 
ATOM   22120 N  N   . LEU D 1 583 ? -57.177  10.643  72.634 1.00 12.00 ? 583  LEU D N   1 
ATOM   22121 C  CA  . LEU D 1 583 ? -58.220  11.606  72.315 1.00 11.89 ? 583  LEU D CA  1 
ATOM   22122 C  C   . LEU D 1 583 ? -59.209  11.741  73.472 1.00 11.83 ? 583  LEU D C   1 
ATOM   22123 O  O   . LEU D 1 583 ? -59.526  12.855  73.882 1.00 11.78 ? 583  LEU D O   1 
ATOM   22124 C  CB  . LEU D 1 583 ? -58.939  11.183  71.036 1.00 11.91 ? 583  LEU D CB  1 
ATOM   22125 C  CG  . LEU D 1 583 ? -60.101  12.083  70.602 1.00 11.94 ? 583  LEU D CG  1 
ATOM   22126 C  CD1 . LEU D 1 583 ? -59.610  13.471  70.223 1.00 11.99 ? 583  LEU D CD1 1 
ATOM   22127 C  CD2 . LEU D 1 583 ? -60.869  11.455  69.460 1.00 11.95 ? 583  LEU D CD2 1 
ATOM   22128 N  N   . VAL D 1 584 ? -59.724  10.608  73.968 1.00 11.81 ? 584  VAL D N   1 
ATOM   22129 C  CA  . VAL D 1 584 ? -60.783  10.631  74.967 1.00 11.89 ? 584  VAL D CA  1 
ATOM   22130 C  C   . VAL D 1 584 ? -60.230  11.190  76.277 1.00 11.82 ? 584  VAL D C   1 
ATOM   22131 O  O   . VAL D 1 584 ? -60.974  11.808  77.035 1.00 11.73 ? 584  VAL D O   1 
ATOM   22132 C  CB  . VAL D 1 584 ? -61.489  9.279   75.198 1.00 12.08 ? 584  VAL D CB  1 
ATOM   22133 C  CG1 . VAL D 1 584 ? -62.313  8.858   73.986 1.00 12.19 ? 584  VAL D CG1 1 
ATOM   22134 C  CG2 . VAL D 1 584 ? -60.527  8.172   75.610 1.00 12.19 ? 584  VAL D CG2 1 
ATOM   22135 N  N   . ASP D 1 585 ? -58.931  10.980  76.535 1.00 11.65 ? 585  ASP D N   1 
ATOM   22136 C  CA  . ASP D 1 585 ? -58.269  11.597  77.675 1.00 11.77 ? 585  ASP D CA  1 
ATOM   22137 C  C   . ASP D 1 585 ? -58.502  13.107  77.663 1.00 11.64 ? 585  ASP D C   1 
ATOM   22138 O  O   . ASP D 1 585 ? -58.671  13.711  78.719 1.00 11.54 ? 585  ASP D O   1 
ATOM   22139 C  CB  . ASP D 1 585 ? -56.782  11.276  77.717 1.00 11.89 ? 585  ASP D CB  1 
ATOM   22140 C  CG  . ASP D 1 585 ? -56.410  9.868   78.165 1.00 11.98 ? 585  ASP D CG  1 
ATOM   22141 O  OD1 . ASP D 1 585 ? -57.313  9.124   78.604 1.00 12.03 ? 585  ASP D OD1 1 
ATOM   22142 O  OD2 . ASP D 1 585 ? -55.216  9.521   78.067 1.00 12.02 ? 585  ASP D OD2 1 
ATOM   22143 N  N   . VAL D 1 586 ? -58.515  13.705  76.465 1.00 11.60 ? 586  VAL D N   1 
ATOM   22144 C  CA  . VAL D 1 586 ? -58.703  15.140  76.314 1.00 11.59 ? 586  VAL D CA  1 
ATOM   22145 C  C   . VAL D 1 586 ? -60.194  15.483  76.298 1.00 11.61 ? 586  VAL D C   1 
ATOM   22146 O  O   . VAL D 1 586 ? -60.626  16.381  77.016 1.00 11.58 ? 586  VAL D O   1 
ATOM   22147 C  CB  . VAL D 1 586 ? -57.991  15.656  75.049 1.00 11.56 ? 586  VAL D CB  1 
ATOM   22148 C  CG1 . VAL D 1 586 ? -58.272  17.132  74.792 1.00 11.55 ? 586  VAL D CG1 1 
ATOM   22149 C  CG2 . VAL D 1 586 ? -56.489  15.407  75.115 1.00 11.63 ? 586  VAL D CG2 1 
ATOM   22150 N  N   . LEU D 1 587 ? -60.971  14.770  75.472 1.00 11.74 ? 587  LEU D N   1 
ATOM   22151 C  CA  . LEU D 1 587 ? -62.380  15.076  75.267 1.00 11.88 ? 587  LEU D CA  1 
ATOM   22152 C  C   . LEU D 1 587 ? -63.142  14.997  76.588 1.00 12.04 ? 587  LEU D C   1 
ATOM   22153 O  O   . LEU D 1 587 ? -64.070  15.771  76.801 1.00 11.89 ? 587  LEU D O   1 
ATOM   22154 C  CB  . LEU D 1 587 ? -63.017  14.150  74.230 1.00 11.81 ? 587  LEU D CB  1 
ATOM   22155 C  CG  . LEU D 1 587 ? -62.522  14.269  72.784 1.00 11.79 ? 587  LEU D CG  1 
ATOM   22156 C  CD1 . LEU D 1 587 ? -63.301  13.289  71.922 1.00 11.77 ? 587  LEU D CD1 1 
ATOM   22157 C  CD2 . LEU D 1 587 ? -62.633  15.674  72.216 1.00 11.78 ? 587  LEU D CD2 1 
ATOM   22158 N  N   . TYR D 1 588 ? -62.756  14.054  77.460 1.00 12.52 ? 588  TYR D N   1 
ATOM   22159 C  CA  . TYR D 1 588 ? -63.482  13.807  78.698 1.00 12.75 ? 588  TYR D CA  1 
ATOM   22160 C  C   . TYR D 1 588 ? -62.761  14.429  79.894 1.00 13.25 ? 588  TYR D C   1 
ATOM   22161 O  O   . TYR D 1 588 ? -63.146  14.184  81.034 1.00 13.44 ? 588  TYR D O   1 
ATOM   22162 C  CB  . TYR D 1 588 ? -63.723  12.299  78.823 1.00 12.65 ? 588  TYR D CB  1 
ATOM   22163 C  CG  . TYR D 1 588 ? -64.765  11.800  77.833 1.00 12.49 ? 588  TYR D CG  1 
ATOM   22164 C  CD1 . TYR D 1 588 ? -64.419  11.457  76.530 1.00 12.55 ? 588  TYR D CD1 1 
ATOM   22165 C  CD2 . TYR D 1 588 ? -66.103  11.701  78.195 1.00 12.47 ? 588  TYR D CD2 1 
ATOM   22166 C  CE1 . TYR D 1 588 ? -65.371  11.023  75.620 1.00 12.46 ? 588  TYR D CE1 1 
ATOM   22167 C  CE2 . TYR D 1 588 ? -67.064  11.269  77.295 1.00 12.42 ? 588  TYR D CE2 1 
ATOM   22168 C  CZ  . TYR D 1 588 ? -66.698  10.931  76.004 1.00 12.48 ? 588  TYR D CZ  1 
ATOM   22169 O  OH  . TYR D 1 588 ? -67.641  10.506  75.113 1.00 12.45 ? 588  TYR D OH  1 
ATOM   22170 N  N   . GLY D 1 589 ? -61.716  15.226  79.633 1.00 13.73 ? 589  GLY D N   1 
ATOM   22171 C  CA  . GLY D 1 589 ? -61.240  16.213  80.591 1.00 14.18 ? 589  GLY D CA  1 
ATOM   22172 C  C   . GLY D 1 589 ? -60.194  15.687  81.576 1.00 14.59 ? 589  GLY D C   1 
ATOM   22173 O  O   . GLY D 1 589 ? -59.903  16.361  82.561 1.00 14.58 ? 589  GLY D O   1 
ATOM   22174 N  N   . ARG D 1 590 ? -59.623  14.502  81.316 1.00 15.01 ? 590  ARG D N   1 
ATOM   22175 C  CA  . ARG D 1 590 ? -58.508  14.008  82.113 1.00 15.41 ? 590  ARG D CA  1 
ATOM   22176 C  C   . ARG D 1 590 ? -57.258  14.833  81.811 1.00 15.81 ? 590  ARG D C   1 
ATOM   22177 O  O   . ARG D 1 590 ? -56.420  15.032  82.689 1.00 16.06 ? 590  ARG D O   1 
ATOM   22178 C  CB  . ARG D 1 590 ? -58.236  12.518  81.876 1.00 15.48 ? 590  ARG D CB  1 
ATOM   22179 C  CG  . ARG D 1 590 ? -59.181  11.582  82.618 1.00 15.60 ? 590  ARG D CG  1 
ATOM   22180 C  CD  . ARG D 1 590 ? -58.773  10.128  82.443 1.00 15.63 ? 590  ARG D CD  1 
ATOM   22181 N  NE  . ARG D 1 590 ? -58.997  9.631   81.081 1.00 15.65 ? 590  ARG D NE  1 
ATOM   22182 C  CZ  . ARG D 1 590 ? -60.184  9.349   80.548 1.00 15.71 ? 590  ARG D CZ  1 
ATOM   22183 N  NH1 . ARG D 1 590 ? -61.293  9.517   81.249 1.00 15.66 ? 590  ARG D NH1 1 
ATOM   22184 N  NH2 . ARG D 1 590 ? -60.260  8.893   79.308 1.00 15.63 ? 590  ARG D NH2 1 
ATOM   22185 N  N   . VAL D 1 591 ? -57.147  15.292  80.558 1.00 15.99 ? 591  VAL D N   1 
ATOM   22186 C  CA  . VAL D 1 591 ? -56.061  16.145  80.104 1.00 16.36 ? 591  VAL D CA  1 
ATOM   22187 C  C   . VAL D 1 591 ? -56.673  17.388  79.462 1.00 16.37 ? 591  VAL D C   1 
ATOM   22188 O  O   . VAL D 1 591 ? -57.458  17.266  78.525 1.00 16.51 ? 591  VAL D O   1 
ATOM   22189 C  CB  . VAL D 1 591 ? -55.183  15.376  79.094 1.00 16.59 ? 591  VAL D CB  1 
ATOM   22190 C  CG1 . VAL D 1 591 ? -54.168  16.276  78.396 1.00 16.84 ? 591  VAL D CG1 1 
ATOM   22191 C  CG2 . VAL D 1 591 ? -54.481  14.184  79.733 1.00 16.74 ? 591  VAL D CG2 1 
ATOM   22192 N  N   . SER D 1 592 ? -56.324  18.578  79.968 1.00 16.23 ? 592  SER D N   1 
ATOM   22193 C  CA  . SER D 1 592 ? -56.698  19.813  79.298 1.00 16.16 ? 592  SER D CA  1 
ATOM   22194 C  C   . SER D 1 592 ? -55.900  19.927  78.003 1.00 15.83 ? 592  SER D C   1 
ATOM   22195 O  O   . SER D 1 592 ? -54.687  19.729  78.014 1.00 16.40 ? 592  SER D O   1 
ATOM   22196 C  CB  . SER D 1 592 ? -56.484  21.022  80.177 1.00 16.43 ? 592  SER D CB  1 
ATOM   22197 O  OG  . SER D 1 592 ? -56.740  22.221  79.457 1.00 16.66 ? 592  SER D OG  1 
ATOM   22198 N  N   . PRO D 1 593 ? -56.536  20.234  76.848 1.00 15.03 ? 593  PRO D N   1 
ATOM   22199 C  CA  . PRO D 1 593 ? -55.791  20.399  75.602 1.00 14.62 ? 593  PRO D CA  1 
ATOM   22200 C  C   . PRO D 1 593 ? -54.877  21.613  75.738 1.00 14.15 ? 593  PRO D C   1 
ATOM   22201 O  O   . PRO D 1 593 ? -55.308  22.659  76.216 1.00 14.13 ? 593  PRO D O   1 
ATOM   22202 C  CB  . PRO D 1 593 ? -56.882  20.578  74.531 1.00 14.75 ? 593  PRO D CB  1 
ATOM   22203 C  CG  . PRO D 1 593 ? -58.068  21.119  75.301 1.00 14.82 ? 593  PRO D CG  1 
ATOM   22204 C  CD  . PRO D 1 593 ? -57.978  20.475  76.679 1.00 14.98 ? 593  PRO D CD  1 
ATOM   22205 N  N   . GLY D 1 594 ? -53.608  21.445  75.351 1.00 13.70 ? 594  GLY D N   1 
ATOM   22206 C  CA  . GLY D 1 594 ? -52.638  22.527  75.405 1.00 13.39 ? 594  GLY D CA  1 
ATOM   22207 C  C   . GLY D 1 594 ? -51.789  22.617  74.139 1.00 13.09 ? 594  GLY D C   1 
ATOM   22208 O  O   . GLY D 1 594 ? -50.808  23.357  74.109 1.00 13.17 ? 594  GLY D O   1 
ATOM   22209 N  N   . GLY D 1 595 ? -52.170  21.873  73.095 1.00 12.65 ? 595  GLY D N   1 
ATOM   22210 C  CA  . GLY D 1 595 ? -51.480  21.954  71.821 1.00 12.37 ? 595  GLY D CA  1 
ATOM   22211 C  C   . GLY D 1 595 ? -51.780  23.281  71.132 1.00 12.13 ? 595  GLY D C   1 
ATOM   22212 O  O   . GLY D 1 595 ? -52.799  23.910  71.408 1.00 12.05 ? 595  GLY D O   1 
ATOM   22213 N  N   . LYS D 1 596 ? -50.871  23.699  70.246 1.00 11.96 ? 596  LYS D N   1 
ATOM   22214 C  CA  . LYS D 1 596 ? -51.075  24.873  69.414 1.00 11.87 ? 596  LYS D CA  1 
ATOM   22215 C  C   . LYS D 1 596 ? -50.833  24.465  67.966 1.00 11.59 ? 596  LYS D C   1 
ATOM   22216 O  O   . LYS D 1 596 ? -49.913  23.700  67.693 1.00 11.55 ? 596  LYS D O   1 
ATOM   22217 C  CB  . LYS D 1 596 ? -50.122  26.006  69.811 1.00 11.99 ? 596  LYS D CB  1 
ATOM   22218 C  CG  . LYS D 1 596 ? -50.097  26.399  71.282 1.00 12.13 ? 596  LYS D CG  1 
ATOM   22219 C  CD  . LYS D 1 596 ? -51.362  27.076  71.796 1.00 12.25 ? 596  LYS D CD  1 
ATOM   22220 C  CE  . LYS D 1 596 ? -51.126  27.795  73.087 1.00 12.28 ? 596  LYS D CE  1 
ATOM   22221 N  NZ  . LYS D 1 596 ? -52.359  28.372  73.625 1.00 12.31 ? 596  LYS D NZ  1 
ATOM   22222 N  N   . THR D 1 597 ? -51.664  24.969  67.045 1.00 11.47 ? 597  THR D N   1 
ATOM   22223 C  CA  . THR D 1 597 ? -51.541  24.590  65.647 1.00 11.36 ? 597  THR D CA  1 
ATOM   22224 C  C   . THR D 1 597 ? -50.145  24.983  65.162 1.00 11.33 ? 597  THR D C   1 
ATOM   22225 O  O   . THR D 1 597 ? -49.734  26.132  65.312 1.00 11.36 ? 597  THR D O   1 
ATOM   22226 C  CB  . THR D 1 597 ? -52.661  25.201  64.800 1.00 11.27 ? 597  THR D CB  1 
ATOM   22227 O  OG1 . THR D 1 597 ? -52.434  24.709  63.483 1.00 11.25 ? 597  THR D OG1 1 
ATOM   22228 C  CG2 . THR D 1 597 ? -52.672  26.719  64.779 1.00 11.29 ? 597  THR D CG2 1 
ATOM   22229 N  N   . PRO D 1 598 ? -49.358  24.030  64.608 1.00 11.31 ? 598  PRO D N   1 
ATOM   22230 C  CA  . PRO D 1 598 ? -48.030  24.339  64.070 1.00 11.39 ? 598  PRO D CA  1 
ATOM   22231 C  C   . PRO D 1 598 ? -48.016  24.854  62.629 1.00 11.49 ? 598  PRO D C   1 
ATOM   22232 O  O   . PRO D 1 598 ? -46.950  24.990  62.032 1.00 11.38 ? 598  PRO D O   1 
ATOM   22233 C  CB  . PRO D 1 598 ? -47.339  22.972  64.215 1.00 11.35 ? 598  PRO D CB  1 
ATOM   22234 C  CG  . PRO D 1 598 ? -48.438  21.975  63.917 1.00 11.28 ? 598  PRO D CG  1 
ATOM   22235 C  CD  . PRO D 1 598 ? -49.693  22.600  64.501 1.00 11.29 ? 598  PRO D CD  1 
ATOM   22236 N  N   . PHE D 1 599 ? -49.207  25.137  62.084 1.00 11.59 ? 599  PHE D N   1 
ATOM   22237 C  CA  . PHE D 1 599 ? -49.363  25.755  60.776 1.00 11.78 ? 599  PHE D CA  1 
ATOM   22238 C  C   . PHE D 1 599 ? -50.636  26.600  60.791 1.00 11.93 ? 599  PHE D C   1 
ATOM   22239 O  O   . PHE D 1 599 ? -51.435  26.501  61.721 1.00 11.96 ? 599  PHE D O   1 
ATOM   22240 C  CB  . PHE D 1 599 ? -49.413  24.673  59.693 1.00 11.78 ? 599  PHE D CB  1 
ATOM   22241 C  CG  . PHE D 1 599 ? -50.398  23.557  60.010 1.00 11.88 ? 599  PHE D CG  1 
ATOM   22242 C  CD1 . PHE D 1 599 ? -51.770  23.753  59.872 1.00 11.89 ? 599  PHE D CD1 1 
ATOM   22243 C  CD2 . PHE D 1 599 ? -49.950  22.318  60.461 1.00 11.89 ? 599  PHE D CD2 1 
ATOM   22244 C  CE1 . PHE D 1 599 ? -52.665  22.740  60.176 1.00 11.86 ? 599  PHE D CE1 1 
ATOM   22245 C  CE2 . PHE D 1 599 ? -50.851  21.307  60.759 1.00 11.94 ? 599  PHE D CE2 1 
ATOM   22246 C  CZ  . PHE D 1 599 ? -52.206  21.519  60.617 1.00 11.91 ? 599  PHE D CZ  1 
ATOM   22247 N  N   . THR D 1 600 ? -50.829  27.406  59.740 1.00 12.09 ? 600  THR D N   1 
ATOM   22248 C  CA  . THR D 1 600 ? -51.946  28.335  59.672 1.00 12.39 ? 600  THR D CA  1 
ATOM   22249 C  C   . THR D 1 600 ? -53.158  27.631  59.061 1.00 12.57 ? 600  THR D C   1 
ATOM   22250 O  O   . THR D 1 600 ? -53.010  26.781  58.186 1.00 12.68 ? 600  THR D O   1 
ATOM   22251 C  CB  . THR D 1 600 ? -51.544  29.568  58.862 1.00 12.46 ? 600  THR D CB  1 
ATOM   22252 O  OG1 . THR D 1 600 ? -50.459  30.176  59.555 1.00 12.52 ? 600  THR D OG1 1 
ATOM   22253 C  CG2 . THR D 1 600 ? -52.669  30.580  58.736 1.00 12.47 ? 600  THR D CG2 1 
ATOM   22254 N  N   . TRP D 1 601 ? -54.351  28.001  59.541 1.00 12.79 ? 601  TRP D N   1 
ATOM   22255 C  CA  . TRP D 1 601 ? -55.611  27.598  58.936 1.00 13.17 ? 601  TRP D CA  1 
ATOM   22256 C  C   . TRP D 1 601 ? -56.211  28.790  58.192 1.00 13.52 ? 601  TRP D C   1 
ATOM   22257 O  O   . TRP D 1 601 ? -56.772  29.689  58.813 1.00 13.39 ? 601  TRP D O   1 
ATOM   22258 C  CB  . TRP D 1 601 ? -56.574  27.068  60.008 1.00 12.98 ? 601  TRP D CB  1 
ATOM   22259 C  CG  . TRP D 1 601 ? -56.119  25.789  60.660 1.00 12.91 ? 601  TRP D CG  1 
ATOM   22260 C  CD1 . TRP D 1 601 ? -55.149  25.650  61.610 1.00 12.94 ? 601  TRP D CD1 1 
ATOM   22261 C  CD2 . TRP D 1 601 ? -56.629  24.461  60.413 1.00 12.89 ? 601  TRP D CD2 1 
ATOM   22262 N  NE1 . TRP D 1 601 ? -55.011  24.334  61.962 1.00 12.82 ? 601  TRP D NE1 1 
ATOM   22263 C  CE2 . TRP D 1 601 ? -55.907  23.582  61.251 1.00 12.92 ? 601  TRP D CE2 1 
ATOM   22264 C  CE3 . TRP D 1 601 ? -57.615  23.932  59.572 1.00 12.78 ? 601  TRP D CE3 1 
ATOM   22265 C  CZ2 . TRP D 1 601 ? -56.142  22.208  61.265 1.00 12.90 ? 601  TRP D CZ2 1 
ATOM   22266 C  CZ3 . TRP D 1 601 ? -57.849  22.574  59.591 1.00 12.73 ? 601  TRP D CZ3 1 
ATOM   22267 C  CH2 . TRP D 1 601 ? -57.120  21.726  60.424 1.00 12.79 ? 601  TRP D CH2 1 
ATOM   22268 N  N   . GLY D 1 602 ? -56.076  28.785  56.859 1.00 14.20 ? 602  GLY D N   1 
ATOM   22269 C  CA  . GLY D 1 602 ? -56.486  29.905  56.025 1.00 14.88 ? 602  GLY D CA  1 
ATOM   22270 C  C   . GLY D 1 602 ? -57.907  29.732  55.489 1.00 15.65 ? 602  GLY D C   1 
ATOM   22271 O  O   . GLY D 1 602 ? -58.465  28.638  55.536 1.00 15.33 ? 602  GLY D O   1 
ATOM   22272 N  N   . LYS D 1 603 ? -58.473  30.829  54.971 1.00 17.03 ? 603  LYS D N   1 
ATOM   22273 C  CA  . LYS D 1 603 ? -59.821  30.831  54.424 1.00 18.11 ? 603  LYS D CA  1 
ATOM   22274 C  C   . LYS D 1 603 ? -59.846  30.115  53.074 1.00 18.09 ? 603  LYS D C   1 
ATOM   22275 O  O   . LYS D 1 603 ? -60.821  29.432  52.764 1.00 18.22 ? 603  LYS D O   1 
ATOM   22276 C  CB  . LYS D 1 603 ? -60.373  32.251  54.244 1.00 19.09 ? 603  LYS D CB  1 
ATOM   22277 C  CG  . LYS D 1 603 ? -60.504  33.106  55.502 1.00 20.23 ? 603  LYS D CG  1 
ATOM   22278 C  CD  . LYS D 1 603 ? -61.177  34.449  55.233 1.00 21.19 ? 603  LYS D CD  1 
ATOM   22279 C  CE  . LYS D 1 603 ? -60.636  35.597  56.034 1.00 22.17 ? 603  LYS D CE  1 
ATOM   22280 N  NZ  . LYS D 1 603 ? -60.949  35.512  57.463 1.00 22.86 ? 603  LYS D NZ  1 
ATOM   22281 N  N   . THR D 1 604 ? -58.783  30.293  52.273 1.00 18.16 ? 604  THR D N   1 
ATOM   22282 C  CA  . THR D 1 604 ? -58.697  29.718  50.937 1.00 18.28 ? 604  THR D CA  1 
ATOM   22283 C  C   . THR D 1 604 ? -57.309  29.122  50.722 1.00 18.15 ? 604  THR D C   1 
ATOM   22284 O  O   . THR D 1 604 ? -56.395  29.365  51.506 1.00 18.07 ? 604  THR D O   1 
ATOM   22285 C  CB  . THR D 1 604 ? -58.978  30.786  49.879 1.00 18.63 ? 604  THR D CB  1 
ATOM   22286 O  OG1 . THR D 1 604 ? -57.889  31.702  49.964 1.00 18.92 ? 604  THR D OG1 1 
ATOM   22287 C  CG2 . THR D 1 604 ? -60.301  31.501  50.086 1.00 18.76 ? 604  THR D CG2 1 
ATOM   22288 N  N   . ARG D 1 605 ? -57.161  28.370  49.624 1.00 18.09 ? 605  ARG D N   1 
ATOM   22289 C  CA  . ARG D 1 605 ? -55.869  27.841  49.217 1.00 18.02 ? 605  ARG D CA  1 
ATOM   22290 C  C   . ARG D 1 605 ? -54.951  28.989  48.799 1.00 18.48 ? 605  ARG D C   1 
ATOM   22291 O  O   . ARG D 1 605 ? -53.743  28.926  49.015 1.00 18.13 ? 605  ARG D O   1 
ATOM   22292 C  CB  . ARG D 1 605 ? -56.012  26.823  48.078 1.00 17.60 ? 605  ARG D CB  1 
ATOM   22293 C  CG  . ARG D 1 605 ? -54.694  26.309  47.512 1.00 17.28 ? 605  ARG D CG  1 
ATOM   22294 C  CD  . ARG D 1 605 ? -53.808  25.662  48.568 1.00 16.91 ? 605  ARG D CD  1 
ATOM   22295 N  NE  . ARG D 1 605 ? -52.493  25.259  48.056 1.00 16.73 ? 605  ARG D NE  1 
ATOM   22296 C  CZ  . ARG D 1 605 ? -51.435  26.053  47.894 1.00 16.64 ? 605  ARG D CZ  1 
ATOM   22297 N  NH1 . ARG D 1 605 ? -51.502  27.341  48.183 1.00 16.65 ? 605  ARG D NH1 1 
ATOM   22298 N  NH2 . ARG D 1 605 ? -50.298  25.548  47.446 1.00 16.53 ? 605  ARG D NH2 1 
ATOM   22299 N  N   . GLU D 1 606 ? -55.540  30.036  48.208 1.00 19.43 ? 606  GLU D N   1 
ATOM   22300 C  CA  . GLU D 1 606 ? -54.787  31.173  47.702 1.00 20.25 ? 606  GLU D CA  1 
ATOM   22301 C  C   . GLU D 1 606 ? -54.152  31.944  48.862 1.00 19.87 ? 606  GLU D C   1 
ATOM   22302 O  O   . GLU D 1 606 ? -53.139  32.612  48.672 1.00 19.77 ? 606  GLU D O   1 
ATOM   22303 C  CB  . GLU D 1 606 ? -55.678  32.085  46.855 1.00 21.52 ? 606  GLU D CB  1 
ATOM   22304 C  CG  . GLU D 1 606 ? -56.122  31.466  45.531 1.00 22.68 ? 606  GLU D CG  1 
ATOM   22305 C  CD  . GLU D 1 606 ? -57.245  30.441  45.589 1.00 23.94 ? 606  GLU D CD  1 
ATOM   22306 O  OE1 . GLU D 1 606 ? -57.931  30.325  46.629 1.00 24.37 ? 606  GLU D OE1 1 
ATOM   22307 O  OE2 . GLU D 1 606 ? -57.420  29.733  44.573 1.00 25.93 ? 606  GLU D OE2 1 
ATOM   22308 N  N   . SER D 1 607 ? -54.748  31.832  50.058 1.00 19.58 ? 607  SER D N   1 
ATOM   22309 C  CA  . SER D 1 607 ? -54.239  32.465  51.268 1.00 19.53 ? 607  SER D CA  1 
ATOM   22310 C  C   . SER D 1 607 ? -52.787  32.078  51.545 1.00 19.31 ? 607  SER D C   1 
ATOM   22311 O  O   . SER D 1 607 ? -52.039  32.883  52.093 1.00 19.07 ? 607  SER D O   1 
ATOM   22312 C  CB  . SER D 1 607 ? -55.091  32.118  52.463 1.00 19.57 ? 607  SER D CB  1 
ATOM   22313 O  OG  . SER D 1 607 ? -56.471  32.313  52.193 1.00 20.56 ? 607  SER D OG  1 
ATOM   22314 N  N   . TYR D 1 608 ? -52.413  30.835  51.210 1.00 19.16 ? 608  TYR D N   1 
ATOM   22315 C  CA  . TYR D 1 608 ? -51.095  30.306  51.526 1.00 19.40 ? 608  TYR D CA  1 
ATOM   22316 C  C   . TYR D 1 608 ? -50.066  30.732  50.479 1.00 20.29 ? 608  TYR D C   1 
ATOM   22317 O  O   . TYR D 1 608 ? -48.867  30.668  50.739 1.00 20.62 ? 608  TYR D O   1 
ATOM   22318 C  CB  . TYR D 1 608 ? -51.143  28.778  51.618 1.00 18.73 ? 608  TYR D CB  1 
ATOM   22319 C  CG  . TYR D 1 608 ? -51.986  28.237  52.764 1.00 18.12 ? 608  TYR D CG  1 
ATOM   22320 C  CD1 . TYR D 1 608 ? -53.354  28.039  52.617 1.00 17.73 ? 608  TYR D CD1 1 
ATOM   22321 C  CD2 . TYR D 1 608 ? -51.410  27.903  53.985 1.00 17.75 ? 608  TYR D CD2 1 
ATOM   22322 C  CE1 . TYR D 1 608 ? -54.126  27.537  53.652 1.00 17.44 ? 608  TYR D CE1 1 
ATOM   22323 C  CE2 . TYR D 1 608 ? -52.172  27.401  55.028 1.00 17.41 ? 608  TYR D CE2 1 
ATOM   22324 C  CZ  . TYR D 1 608 ? -53.533  27.217  54.860 1.00 17.18 ? 608  TYR D CZ  1 
ATOM   22325 O  OH  . TYR D 1 608 ? -54.294  26.721  55.877 1.00 16.54 ? 608  TYR D OH  1 
ATOM   22326 N  N   . GLY D 1 609 ? -50.535  31.140  49.295 1.00 21.43 ? 609  GLY D N   1 
ATOM   22327 C  CA  . GLY D 1 609 ? -49.650  31.547  48.216 1.00 22.30 ? 609  GLY D CA  1 
ATOM   22328 C  C   . GLY D 1 609 ? -49.882  30.705  46.964 1.00 23.52 ? 609  GLY D C   1 
ATOM   22329 O  O   . GLY D 1 609 ? -50.975  30.177  46.760 1.00 23.74 ? 609  GLY D O   1 
ATOM   22330 N  N   . ALA D 1 610 ? -48.833  30.579  46.140 1.00 24.45 ? 610  ALA D N   1 
ATOM   22331 C  CA  . ALA D 1 610 ? -48.956  29.990  44.816 1.00 24.86 ? 610  ALA D CA  1 
ATOM   22332 C  C   . ALA D 1 610 ? -49.143  28.479  44.920 1.00 24.84 ? 610  ALA D C   1 
ATOM   22333 O  O   . ALA D 1 610 ? -48.664  27.854  45.868 1.00 24.23 ? 610  ALA D O   1 
ATOM   22334 C  CB  . ALA D 1 610 ? -47.744  30.333  43.978 1.00 25.42 ? 610  ALA D CB  1 
ATOM   22335 N  N   . PRO D 1 611 ? -49.828  27.846  43.937 1.00 24.67 ? 611  PRO D N   1 
ATOM   22336 C  CA  . PRO D 1 611 ? -50.061  26.403  43.972 1.00 24.02 ? 611  PRO D CA  1 
ATOM   22337 C  C   . PRO D 1 611 ? -48.759  25.612  43.899 1.00 23.03 ? 611  PRO D C   1 
ATOM   22338 O  O   . PRO D 1 611 ? -47.700  26.162  43.605 1.00 22.84 ? 611  PRO D O   1 
ATOM   22339 C  CB  . PRO D 1 611 ? -50.961  26.115  42.749 1.00 24.54 ? 611  PRO D CB  1 
ATOM   22340 C  CG  . PRO D 1 611 ? -51.444  27.473  42.276 1.00 24.91 ? 611  PRO D CG  1 
ATOM   22341 C  CD  . PRO D 1 611 ? -50.409  28.482  42.744 1.00 24.90 ? 611  PRO D CD  1 
ATOM   22342 N  N   . LEU D 1 612 ? -48.868  24.309  44.174 1.00 22.17 ? 612  LEU D N   1 
ATOM   22343 C  CA  . LEU D 1 612 ? -47.854  23.344  43.790 1.00 21.46 ? 612  LEU D CA  1 
ATOM   22344 C  C   . LEU D 1 612 ? -47.590  23.480  42.293 1.00 20.72 ? 612  LEU D C   1 
ATOM   22345 O  O   . LEU D 1 612 ? -48.503  23.788  41.531 1.00 20.27 ? 612  LEU D O   1 
ATOM   22346 C  CB  . LEU D 1 612 ? -48.349  21.936  44.121 1.00 21.36 ? 612  LEU D CB  1 
ATOM   22347 C  CG  . LEU D 1 612 ? -48.526  21.603  45.605 1.00 21.52 ? 612  LEU D CG  1 
ATOM   22348 C  CD1 . LEU D 1 612 ? -49.377  20.360  45.784 1.00 21.66 ? 612  LEU D CD1 1 
ATOM   22349 C  CD2 . LEU D 1 612 ? -47.176  21.420  46.268 1.00 21.57 ? 612  LEU D CD2 1 
ATOM   22350 N  N   . LEU D 1 613 ? -46.338  23.246  41.884 1.00 20.46 ? 613  LEU D N   1 
ATOM   22351 C  CA  . LEU D 1 613 ? -46.017  23.085  40.476 1.00 20.09 ? 613  LEU D CA  1 
ATOM   22352 C  C   . LEU D 1 613 ? -46.319  21.638  40.095 1.00 20.15 ? 613  LEU D C   1 
ATOM   22353 O  O   . LEU D 1 613 ? -45.574  20.734  40.469 1.00 19.72 ? 613  LEU D O   1 
ATOM   22354 C  CB  . LEU D 1 613 ? -44.560  23.457  40.208 1.00 19.89 ? 613  LEU D CB  1 
ATOM   22355 C  CG  . LEU D 1 613 ? -44.082  23.314  38.758 1.00 19.79 ? 613  LEU D CG  1 
ATOM   22356 C  CD1 . LEU D 1 613 ? -44.794  24.295  37.839 1.00 19.79 ? 613  LEU D CD1 1 
ATOM   22357 C  CD2 . LEU D 1 613 ? -42.577  23.495  38.665 1.00 19.89 ? 613  LEU D CD2 1 
ATOM   22358 N  N   . THR D 1 614 ? -47.430  21.430  39.376 1.00 20.45 ? 614  THR D N   1 
ATOM   22359 C  CA  . THR D 1 614 ? -47.894  20.093  39.034 1.00 21.00 ? 614  THR D CA  1 
ATOM   22360 C  C   . THR D 1 614 ? -47.949  19.904  37.517 1.00 21.64 ? 614  THR D C   1 
ATOM   22361 O  O   . THR D 1 614 ? -48.458  18.889  37.047 1.00 21.54 ? 614  THR D O   1 
ATOM   22362 C  CB  . THR D 1 614 ? -49.259  19.847  39.677 1.00 20.76 ? 614  THR D CB  1 
ATOM   22363 O  OG1 . THR D 1 614 ? -50.138  20.842  39.160 1.00 20.32 ? 614  THR D OG1 1 
ATOM   22364 C  CG2 . THR D 1 614 ? -49.207  19.918  41.193 1.00 20.83 ? 614  THR D CG2 1 
ATOM   22365 N  N   . LYS D 1 615 ? -47.402  20.866  36.763 1.00 22.55 ? 615  LYS D N   1 
ATOM   22366 C  CA  . LYS D 1 615 ? -47.331  20.780  35.312 1.00 23.42 ? 615  LYS D CA  1 
ATOM   22367 C  C   . LYS D 1 615 ? -45.916  21.161  34.885 1.00 22.42 ? 615  LYS D C   1 
ATOM   22368 O  O   . LYS D 1 615 ? -45.453  22.248  35.223 1.00 22.28 ? 615  LYS D O   1 
ATOM   22369 C  CB  . LYS D 1 615 ? -48.391  21.712  34.710 1.00 25.19 ? 615  LYS D CB  1 
ATOM   22370 C  CG  . LYS D 1 615 ? -48.678  21.542  33.223 1.00 27.13 ? 615  LYS D CG  1 
ATOM   22371 C  CD  . LYS D 1 615 ? -49.717  22.531  32.703 1.00 28.60 ? 615  LYS D CD  1 
ATOM   22372 C  CE  . LYS D 1 615 ? -50.194  22.235  31.313 1.00 29.87 ? 615  LYS D CE  1 
ATOM   22373 N  NZ  . LYS D 1 615 ? -49.106  22.239  30.330 1.00 30.60 ? 615  LYS D NZ  1 
ATOM   22374 N  N   . PRO D 1 616 ? -45.168  20.284  34.172 1.00 21.60 ? 616  PRO D N   1 
ATOM   22375 C  CA  . PRO D 1 616 ? -43.820  20.624  33.710 1.00 21.30 ? 616  PRO D CA  1 
ATOM   22376 C  C   . PRO D 1 616 ? -43.777  21.932  32.921 1.00 20.76 ? 616  PRO D C   1 
ATOM   22377 O  O   . PRO D 1 616 ? -44.637  22.177  32.077 1.00 20.27 ? 616  PRO D O   1 
ATOM   22378 C  CB  . PRO D 1 616 ? -43.422  19.409  32.851 1.00 21.54 ? 616  PRO D CB  1 
ATOM   22379 C  CG  . PRO D 1 616 ? -44.237  18.271  33.424 1.00 21.60 ? 616  PRO D CG  1 
ATOM   22380 C  CD  . PRO D 1 616 ? -45.560  18.912  33.804 1.00 21.71 ? 616  PRO D CD  1 
ATOM   22381 N  N   . ASN D 1 617 ? -42.765  22.761  33.212 1.00 20.39 ? 617  ASN D N   1 
ATOM   22382 C  CA  . ASN D 1 617 ? -42.670  24.106  32.666 1.00 20.06 ? 617  ASN D CA  1 
ATOM   22383 C  C   . ASN D 1 617 ? -41.319  24.328  31.984 1.00 19.96 ? 617  ASN D C   1 
ATOM   22384 O  O   . ASN D 1 617 ? -40.969  25.467  31.681 1.00 20.43 ? 617  ASN D O   1 
ATOM   22385 C  CB  . ASN D 1 617 ? -42.924  25.154  33.747 1.00 19.95 ? 617  ASN D CB  1 
ATOM   22386 C  CG  . ASN D 1 617 ? -41.955  25.055  34.903 1.00 19.84 ? 617  ASN D CG  1 
ATOM   22387 O  OD1 . ASN D 1 617 ? -41.145  24.123  34.967 1.00 19.48 ? 617  ASN D OD1 1 
ATOM   22388 N  ND2 . ASN D 1 617 ? -42.027  25.997  35.831 1.00 19.94 ? 617  ASN D ND2 1 
ATOM   22389 N  N   . ASN D 1 618 ? -40.572  23.241  31.742 1.00 19.80 ? 618  ASN D N   1 
ATOM   22390 C  CA  . ASN D 1 618 ? -39.280  23.305  31.076 1.00 19.58 ? 618  ASN D CA  1 
ATOM   22391 C  C   . ASN D 1 618 ? -39.205  22.180  30.044 1.00 19.65 ? 618  ASN D C   1 
ATOM   22392 O  O   . ASN D 1 618 ? -38.182  21.512  29.908 1.00 19.23 ? 618  ASN D O   1 
ATOM   22393 C  CB  . ASN D 1 618 ? -38.138  23.258  32.088 1.00 19.43 ? 618  ASN D CB  1 
ATOM   22394 C  CG  . ASN D 1 618 ? -36.779  23.446  31.452 1.00 19.24 ? 618  ASN D CG  1 
ATOM   22395 O  OD1 . ASN D 1 618 ? -36.640  24.223  30.500 1.00 18.74 ? 618  ASN D OD1 1 
ATOM   22396 N  ND2 . ASN D 1 618 ? -35.774  22.731  31.939 1.00 19.22 ? 618  ASN D ND2 1 
ATOM   22397 N  N   . GLY D 1 619 ? -40.312  21.984  29.319 1.00 20.25 ? 619  GLY D N   1 
ATOM   22398 C  CA  . GLY D 1 619 ? -40.424  20.922  28.333 1.00 20.77 ? 619  GLY D CA  1 
ATOM   22399 C  C   . GLY D 1 619 ? -40.153  19.552  28.950 1.00 21.11 ? 619  GLY D C   1 
ATOM   22400 O  O   . GLY D 1 619 ? -40.843  19.138  29.879 1.00 21.96 ? 619  GLY D O   1 
ATOM   22401 N  N   . LYS D 1 620 ? -39.127  18.875  28.423 1.00 21.18 ? 620  LYS D N   1 
ATOM   22402 C  CA  . LYS D 1 620 ? -38.749  17.532  28.829 1.00 21.34 ? 620  LYS D CA  1 
ATOM   22403 C  C   . LYS D 1 620 ? -37.651  17.590  29.887 1.00 20.81 ? 620  LYS D C   1 
ATOM   22404 O  O   . LYS D 1 620 ? -37.240  16.555  30.406 1.00 20.79 ? 620  LYS D O   1 
ATOM   22405 C  CB  . LYS D 1 620 ? -38.224  16.769  27.607 1.00 21.96 ? 620  LYS D CB  1 
ATOM   22406 C  CG  . LYS D 1 620 ? -38.421  15.262  27.630 1.00 22.61 ? 620  LYS D CG  1 
ATOM   22407 C  CD  . LYS D 1 620 ? -37.611  14.529  26.565 1.00 23.14 ? 620  LYS D CD  1 
ATOM   22408 C  CE  . LYS D 1 620 ? -38.154  13.173  26.226 1.00 23.50 ? 620  LYS D CE  1 
ATOM   22409 N  NZ  . LYS D 1 620 ? -39.353  13.259  25.386 1.00 23.63 ? 620  LYS D NZ  1 
ATOM   22410 N  N   . GLY D 1 621 ? -37.163  18.803  30.181 1.00 20.38 ? 621  GLY D N   1 
ATOM   22411 C  CA  . GLY D 1 621 ? -36.095  18.994  31.147 1.00 19.80 ? 621  GLY D CA  1 
ATOM   22412 C  C   . GLY D 1 621 ? -36.636  19.125  32.568 1.00 19.29 ? 621  GLY D C   1 
ATOM   22413 O  O   . GLY D 1 621 ? -37.839  19.004  32.798 1.00 19.31 ? 621  GLY D O   1 
ATOM   22414 N  N   . ALA D 1 622 ? -35.716  19.368  33.508 1.00 18.67 ? 622  ALA D N   1 
ATOM   22415 C  CA  . ALA D 1 622 ? -36.047  19.593  34.904 1.00 18.11 ? 622  ALA D CA  1 
ATOM   22416 C  C   . ALA D 1 622 ? -37.103  20.688  35.016 1.00 17.78 ? 622  ALA D C   1 
ATOM   22417 O  O   . ALA D 1 622 ? -36.864  21.810  34.578 1.00 17.62 ? 622  ALA D O   1 
ATOM   22418 C  CB  . ALA D 1 622 ? -34.796  19.981  35.661 1.00 18.12 ? 622  ALA D CB  1 
ATOM   22419 N  N   . PRO D 1 623 ? -38.298  20.412  35.589 1.00 17.41 ? 623  PRO D N   1 
ATOM   22420 C  CA  . PRO D 1 623 ? -39.229  21.484  35.943 1.00 17.38 ? 623  PRO D CA  1 
ATOM   22421 C  C   . PRO D 1 623 ? -38.544  22.499  36.857 1.00 17.25 ? 623  PRO D C   1 
ATOM   22422 O  O   . PRO D 1 623 ? -37.681  22.132  37.654 1.00 17.28 ? 623  PRO D O   1 
ATOM   22423 C  CB  . PRO D 1 623 ? -40.388  20.736  36.624 1.00 17.36 ? 623  PRO D CB  1 
ATOM   22424 C  CG  . PRO D 1 623 ? -40.324  19.348  36.026 1.00 17.27 ? 623  PRO D CG  1 
ATOM   22425 C  CD  . PRO D 1 623 ? -38.835  19.074  35.887 1.00 17.32 ? 623  PRO D CD  1 
ATOM   22426 N  N   . GLN D 1 624 ? -38.920  23.775  36.712 1.00 17.11 ? 624  GLN D N   1 
ATOM   22427 C  CA  . GLN D 1 624 ? -38.271  24.866  37.423 1.00 17.19 ? 624  GLN D CA  1 
ATOM   22428 C  C   . GLN D 1 624 ? -39.224  25.422  38.478 1.00 17.39 ? 624  GLN D C   1 
ATOM   22429 O  O   . GLN D 1 624 ? -40.263  25.988  38.145 1.00 17.46 ? 624  GLN D O   1 
ATOM   22430 C  CB  . GLN D 1 624 ? -37.834  25.966  36.454 1.00 16.97 ? 624  GLN D CB  1 
ATOM   22431 C  CG  . GLN D 1 624 ? -36.800  25.514  35.428 1.00 16.71 ? 624  GLN D CG  1 
ATOM   22432 C  CD  . GLN D 1 624 ? -35.486  25.099  36.053 1.00 16.49 ? 624  GLN D CD  1 
ATOM   22433 O  OE1 . GLN D 1 624 ? -34.811  25.896  36.713 1.00 16.40 ? 624  GLN D OE1 1 
ATOM   22434 N  NE2 . GLN D 1 624 ? -35.109  23.844  35.854 1.00 16.20 ? 624  GLN D NE2 1 
ATOM   22435 N  N   . ASP D 1 625 ? -38.838  25.257  39.749 1.00 17.64 ? 625  ASP D N   1 
ATOM   22436 C  CA  . ASP D 1 625 ? -39.668  25.624  40.883 1.00 17.83 ? 625  ASP D CA  1 
ATOM   22437 C  C   . ASP D 1 625 ? -38.989  26.774  41.623 1.00 17.99 ? 625  ASP D C   1 
ATOM   22438 O  O   . ASP D 1 625 ? -38.089  26.552  42.432 1.00 18.04 ? 625  ASP D O   1 
ATOM   22439 C  CB  . ASP D 1 625 ? -39.922  24.409  41.763 1.00 18.11 ? 625  ASP D CB  1 
ATOM   22440 C  CG  . ASP D 1 625 ? -41.028  24.550  42.799 1.00 18.45 ? 625  ASP D CG  1 
ATOM   22441 O  OD1 . ASP D 1 625 ? -41.633  25.639  42.876 1.00 18.77 ? 625  ASP D OD1 1 
ATOM   22442 O  OD2 . ASP D 1 625 ? -41.282  23.559  43.514 1.00 18.97 ? 625  ASP D OD2 1 
ATOM   22443 N  N   . ASP D 1 626 ? -39.423  28.003  41.317 1.00 18.07 ? 626  ASP D N   1 
ATOM   22444 C  CA  . ASP D 1 626 ? -38.822  29.205  41.871 1.00 18.21 ? 626  ASP D CA  1 
ATOM   22445 C  C   . ASP D 1 626 ? -39.452  29.509  43.227 1.00 17.90 ? 626  ASP D C   1 
ATOM   22446 O  O   . ASP D 1 626 ? -40.663  29.690  43.320 1.00 17.67 ? 626  ASP D O   1 
ATOM   22447 C  CB  . ASP D 1 626 ? -38.980  30.389  40.929 1.00 18.42 ? 626  ASP D CB  1 
ATOM   22448 C  CG  . ASP D 1 626 ? -38.206  30.312  39.620 1.00 18.76 ? 626  ASP D CG  1 
ATOM   22449 O  OD1 . ASP D 1 626 ? -37.240  29.523  39.547 1.00 18.90 ? 626  ASP D OD1 1 
ATOM   22450 O  OD2 . ASP D 1 626 ? -38.588  31.034  38.677 1.00 19.22 ? 626  ASP D OD2 1 
ATOM   22451 N  N   . PHE D 1 627 ? -38.613  29.579  44.269 1.00 18.00 ? 627  PHE D N   1 
ATOM   22452 C  CA  . PHE D 1 627 ? -39.066  29.926  45.607 1.00 17.99 ? 627  PHE D CA  1 
ATOM   22453 C  C   . PHE D 1 627 ? -39.096  31.449  45.720 1.00 18.21 ? 627  PHE D C   1 
ATOM   22454 O  O   . PHE D 1 627 ? -38.321  32.042  46.467 1.00 18.51 ? 627  PHE D O   1 
ATOM   22455 C  CB  . PHE D 1 627 ? -38.173  29.279  46.672 1.00 17.68 ? 627  PHE D CB  1 
ATOM   22456 C  CG  . PHE D 1 627 ? -38.312  27.772  46.861 1.00 17.47 ? 627  PHE D CG  1 
ATOM   22457 C  CD1 . PHE D 1 627 ? -38.569  26.920  45.790 1.00 17.31 ? 627  PHE D CD1 1 
ATOM   22458 C  CD2 . PHE D 1 627 ? -38.164  27.207  48.125 1.00 17.38 ? 627  PHE D CD2 1 
ATOM   22459 C  CE1 . PHE D 1 627 ? -38.679  25.550  45.983 1.00 17.26 ? 627  PHE D CE1 1 
ATOM   22460 C  CE2 . PHE D 1 627 ? -38.271  25.836  48.311 1.00 17.35 ? 627  PHE D CE2 1 
ATOM   22461 C  CZ  . PHE D 1 627 ? -38.532  25.011  47.241 1.00 17.26 ? 627  PHE D CZ  1 
ATOM   22462 N  N   . THR D 1 628 ? -40.019  32.070  44.977 1.00 18.43 ? 628  THR D N   1 
ATOM   22463 C  CA  . THR D 1 628 ? -40.029  33.512  44.791 1.00 18.64 ? 628  THR D CA  1 
ATOM   22464 C  C   . THR D 1 628 ? -40.540  34.204  46.055 1.00 18.30 ? 628  THR D C   1 
ATOM   22465 O  O   . THR D 1 628 ? -40.222  35.368  46.286 1.00 17.96 ? 628  THR D O   1 
ATOM   22466 C  CB  . THR D 1 628 ? -40.874  33.877  43.569 1.00 19.14 ? 628  THR D CB  1 
ATOM   22467 O  OG1 . THR D 1 628 ? -42.216  33.519  43.885 1.00 19.90 ? 628  THR D OG1 1 
ATOM   22468 C  CG2 . THR D 1 628 ? -40.434  33.157  42.307 1.00 19.16 ? 628  THR D CG2 1 
ATOM   22469 N  N   . GLU D 1 629 ? -41.326  33.484  46.869 1.00 18.18 ? 629  GLU D N   1 
ATOM   22470 C  CA  . GLU D 1 629 ? -41.910  34.047  48.078 1.00 17.91 ? 629  GLU D CA  1 
ATOM   22471 C  C   . GLU D 1 629 ? -40.848  34.270  49.157 1.00 17.37 ? 629  GLU D C   1 
ATOM   22472 O  O   . GLU D 1 629 ? -41.105  34.981  50.127 1.00 16.91 ? 629  GLU D O   1 
ATOM   22473 C  CB  . GLU D 1 629 ? -43.046  33.185  48.636 1.00 18.15 ? 629  GLU D CB  1 
ATOM   22474 C  CG  . GLU D 1 629 ? -42.600  31.855  49.243 1.00 18.34 ? 629  GLU D CG  1 
ATOM   22475 C  CD  . GLU D 1 629 ? -42.196  30.778  48.251 1.00 18.65 ? 629  GLU D CD  1 
ATOM   22476 O  OE1 . GLU D 1 629 ? -42.495  30.918  47.047 1.00 18.81 ? 629  GLU D OE1 1 
ATOM   22477 O  OE2 . GLU D 1 629 ? -41.562  29.795  48.685 1.00 19.21 ? 629  GLU D OE2 1 
ATOM   22478 N  N   . GLY D 1 630 ? -39.673  33.647  49.006 1.00 16.97 ? 630  GLY D N   1 
ATOM   22479 C  CA  . GLY D 1 630 ? -38.598  33.803  49.973 1.00 16.72 ? 630  GLY D CA  1 
ATOM   22480 C  C   . GLY D 1 630 ? -38.971  33.171  51.311 1.00 16.50 ? 630  GLY D C   1 
ATOM   22481 O  O   . GLY D 1 630 ? -39.410  32.025  51.351 1.00 16.75 ? 630  GLY D O   1 
ATOM   22482 N  N   . VAL D 1 631 ? -38.830  33.944  52.396 1.00 16.17 ? 631  VAL D N   1 
ATOM   22483 C  CA  . VAL D 1 631 ? -39.088  33.446  53.740 1.00 15.81 ? 631  VAL D CA  1 
ATOM   22484 C  C   . VAL D 1 631 ? -40.586  33.485  54.052 1.00 15.45 ? 631  VAL D C   1 
ATOM   22485 O  O   . VAL D 1 631 ? -40.987  33.032  55.122 1.00 15.28 ? 631  VAL D O   1 
ATOM   22486 C  CB  . VAL D 1 631 ? -38.293  34.213  54.818 1.00 15.84 ? 631  VAL D CB  1 
ATOM   22487 C  CG1 . VAL D 1 631 ? -36.789  34.118  54.597 1.00 15.81 ? 631  VAL D CG1 1 
ATOM   22488 C  CG2 . VAL D 1 631 ? -38.724  35.671  54.941 1.00 15.85 ? 631  VAL D CG2 1 
ATOM   22489 N  N   . PHE D 1 632 ? -41.409  34.012  53.133 1.00 15.16 ? 632  PHE D N   1 
ATOM   22490 C  CA  . PHE D 1 632 ? -42.815  34.270  53.416 1.00 14.94 ? 632  PHE D CA  1 
ATOM   22491 C  C   . PHE D 1 632 ? -43.664  33.038  53.093 1.00 14.78 ? 632  PHE D C   1 
ATOM   22492 O  O   . PHE D 1 632 ? -44.433  33.040  52.132 1.00 14.64 ? 632  PHE D O   1 
ATOM   22493 C  CB  . PHE D 1 632 ? -43.239  35.539  52.670 1.00 14.93 ? 632  PHE D CB  1 
ATOM   22494 C  CG  . PHE D 1 632 ? -42.518  36.786  53.165 1.00 15.03 ? 632  PHE D CG  1 
ATOM   22495 C  CD1 . PHE D 1 632 ? -43.007  37.504  54.251 1.00 15.01 ? 632  PHE D CD1 1 
ATOM   22496 C  CD2 . PHE D 1 632 ? -41.338  37.219  52.568 1.00 15.09 ? 632  PHE D CD2 1 
ATOM   22497 C  CE1 . PHE D 1 632 ? -42.344  38.630  54.714 1.00 15.05 ? 632  PHE D CE1 1 
ATOM   22498 C  CE2 . PHE D 1 632 ? -40.678  38.346  53.035 1.00 15.09 ? 632  PHE D CE2 1 
ATOM   22499 C  CZ  . PHE D 1 632 ? -41.182  39.048  54.107 1.00 15.17 ? 632  PHE D CZ  1 
ATOM   22500 N  N   . ILE D 1 633 ? -43.528  32.002  53.934 1.00 14.54 ? 633  ILE D N   1 
ATOM   22501 C  CA  . ILE D 1 633 ? -44.398  30.836  53.906 1.00 14.31 ? 633  ILE D CA  1 
ATOM   22502 C  C   . ILE D 1 633 ? -45.237  30.819  55.183 1.00 14.29 ? 633  ILE D C   1 
ATOM   22503 O  O   . ILE D 1 633 ? -44.856  31.413  56.193 1.00 14.42 ? 633  ILE D O   1 
ATOM   22504 C  CB  . ILE D 1 633 ? -43.592  29.532  53.732 1.00 14.29 ? 633  ILE D CB  1 
ATOM   22505 C  CG1 . ILE D 1 633 ? -42.738  29.201  54.962 1.00 14.27 ? 633  ILE D CG1 1 
ATOM   22506 C  CG2 . ILE D 1 633 ? -42.748  29.581  52.458 1.00 14.28 ? 633  ILE D CG2 1 
ATOM   22507 C  CD1 . ILE D 1 633 ? -42.162  27.795  54.956 1.00 14.28 ? 633  ILE D CD1 1 
ATOM   22508 N  N   . ASP D 1 634 ? -46.381  30.126  55.113 1.00 14.05 ? 634  ASP D N   1 
ATOM   22509 C  CA  . ASP D 1 634 ? -47.330  30.012  56.212 1.00 13.94 ? 634  ASP D CA  1 
ATOM   22510 C  C   . ASP D 1 634 ? -47.602  31.397  56.805 1.00 13.96 ? 634  ASP D C   1 
ATOM   22511 O  O   . ASP D 1 634 ? -47.922  32.325  56.062 1.00 13.96 ? 634  ASP D O   1 
ATOM   22512 C  CB  . ASP D 1 634 ? -46.910  28.922  57.190 1.00 13.84 ? 634  ASP D CB  1 
ATOM   22513 C  CG  . ASP D 1 634 ? -48.009  28.435  58.125 1.00 13.73 ? 634  ASP D CG  1 
ATOM   22514 O  OD1 . ASP D 1 634 ? -48.827  27.596  57.689 1.00 13.67 ? 634  ASP D OD1 1 
ATOM   22515 O  OD2 . ASP D 1 634 ? -48.065  28.926  59.271 1.00 13.64 ? 634  ASP D OD2 1 
ATOM   22516 N  N   . TYR D 1 635 ? -47.458  31.540  58.132 1.00 13.71 ? 635  TYR D N   1 
ATOM   22517 C  CA  . TYR D 1 635 ? -47.965  32.700  58.851 1.00 13.71 ? 635  TYR D CA  1 
ATOM   22518 C  C   . TYR D 1 635 ? -47.263  33.979  58.392 1.00 14.07 ? 635  TYR D C   1 
ATOM   22519 O  O   . TYR D 1 635 ? -47.862  35.051  58.432 1.00 14.11 ? 635  TYR D O   1 
ATOM   22520 C  CB  . TYR D 1 635 ? -47.842  32.523  60.369 1.00 13.44 ? 635  TYR D CB  1 
ATOM   22521 C  CG  . TYR D 1 635 ? -46.428  32.489  60.934 1.00 13.14 ? 635  TYR D CG  1 
ATOM   22522 C  CD1 . TYR D 1 635 ? -45.736  31.291  61.069 1.00 12.95 ? 635  TYR D CD1 1 
ATOM   22523 C  CD2 . TYR D 1 635 ? -45.795  33.654  61.358 1.00 13.08 ? 635  TYR D CD2 1 
ATOM   22524 C  CE1 . TYR D 1 635 ? -44.455  31.252  61.595 1.00 12.86 ? 635  TYR D CE1 1 
ATOM   22525 C  CE2 . TYR D 1 635 ? -44.513  33.629  61.885 1.00 12.92 ? 635  TYR D CE2 1 
ATOM   22526 C  CZ  . TYR D 1 635 ? -43.843  32.425  62.007 1.00 12.89 ? 635  TYR D CZ  1 
ATOM   22527 O  OH  . TYR D 1 635 ? -42.579  32.400  62.521 1.00 12.72 ? 635  TYR D OH  1 
ATOM   22528 N  N   . ARG D 1 636 ? -46.001  33.869  57.962 1.00 14.47 ? 636  ARG D N   1 
ATOM   22529 C  CA  . ARG D 1 636 ? -45.265  35.026  57.473 1.00 15.05 ? 636  ARG D CA  1 
ATOM   22530 C  C   . ARG D 1 636 ? -45.988  35.626  56.267 1.00 15.62 ? 636  ARG D C   1 
ATOM   22531 O  O   . ARG D 1 636 ? -46.043  36.845  56.118 1.00 15.68 ? 636  ARG D O   1 
ATOM   22532 C  CB  . ARG D 1 636 ? -43.819  34.686  57.093 1.00 14.99 ? 636  ARG D CB  1 
ATOM   22533 C  CG  . ARG D 1 636 ? -42.886  34.342  58.247 1.00 15.16 ? 636  ARG D CG  1 
ATOM   22534 C  CD  . ARG D 1 636 ? -42.777  32.846  58.523 1.00 15.23 ? 636  ARG D CD  1 
ATOM   22535 N  NE  . ARG D 1 636 ? -41.685  32.532  59.453 1.00 15.32 ? 636  ARG D NE  1 
ATOM   22536 C  CZ  . ARG D 1 636 ? -40.383  32.654  59.204 1.00 15.34 ? 636  ARG D CZ  1 
ATOM   22537 N  NH1 . ARG D 1 636 ? -39.952  32.985  57.998 1.00 15.37 ? 636  ARG D NH1 1 
ATOM   22538 N  NH2 . ARG D 1 636 ? -39.508  32.421  60.168 1.00 15.35 ? 636  ARG D NH2 1 
ATOM   22539 N  N   . ARG D 1 637 ? -46.545  34.753  55.420 1.00 16.22 ? 637  ARG D N   1 
ATOM   22540 C  CA  . ARG D 1 637 ? -47.269  35.165  54.228 1.00 16.80 ? 637  ARG D CA  1 
ATOM   22541 C  C   . ARG D 1 637 ? -48.553  35.886  54.634 1.00 16.40 ? 637  ARG D C   1 
ATOM   22542 O  O   . ARG D 1 637 ? -48.821  36.989  54.166 1.00 16.21 ? 637  ARG D O   1 
ATOM   22543 C  CB  . ARG D 1 637 ? -47.534  33.929  53.358 1.00 17.61 ? 637  ARG D CB  1 
ATOM   22544 C  CG  . ARG D 1 637 ? -47.733  34.194  51.873 1.00 18.69 ? 637  ARG D CG  1 
ATOM   22545 C  CD  . ARG D 1 637 ? -49.151  34.586  51.502 1.00 19.55 ? 637  ARG D CD  1 
ATOM   22546 N  NE  . ARG D 1 637 ? -49.260  34.856  50.064 1.00 20.45 ? 637  ARG D NE  1 
ATOM   22547 C  CZ  . ARG D 1 637 ? -50.320  35.375  49.453 1.00 21.41 ? 637  ARG D CZ  1 
ATOM   22548 N  NH1 . ARG D 1 637 ? -51.421  35.650  50.134 1.00 21.75 ? 637  ARG D NH1 1 
ATOM   22549 N  NH2 . ARG D 1 637 ? -50.277  35.619  48.153 1.00 21.93 ? 637  ARG D NH2 1 
ATOM   22550 N  N   . PHE D 1 638 ? -49.333  35.258  55.520 1.00 16.25 ? 638  PHE D N   1 
ATOM   22551 C  CA  . PHE D 1 638 ? -50.586  35.830  55.991 1.00 16.30 ? 638  PHE D CA  1 
ATOM   22552 C  C   . PHE D 1 638 ? -50.330  37.203  56.609 1.00 16.75 ? 638  PHE D C   1 
ATOM   22553 O  O   . PHE D 1 638 ? -51.128  38.121  56.425 1.00 16.79 ? 638  PHE D O   1 
ATOM   22554 C  CB  . PHE D 1 638 ? -51.274  34.901  56.997 1.00 16.05 ? 638  PHE D CB  1 
ATOM   22555 C  CG  . PHE D 1 638 ? -51.910  33.659  56.385 1.00 15.65 ? 638  PHE D CG  1 
ATOM   22556 C  CD1 . PHE D 1 638 ? -51.139  32.550  56.055 1.00 15.35 ? 638  PHE D CD1 1 
ATOM   22557 C  CD2 . PHE D 1 638 ? -53.280  33.599  56.154 1.00 15.46 ? 638  PHE D CD2 1 
ATOM   22558 C  CE1 . PHE D 1 638 ? -51.720  31.422  55.499 1.00 15.29 ? 638  PHE D CE1 1 
ATOM   22559 C  CE2 . PHE D 1 638 ? -53.856  32.466  55.601 1.00 15.25 ? 638  PHE D CE2 1 
ATOM   22560 C  CZ  . PHE D 1 638 ? -53.076  31.383  55.272 1.00 15.24 ? 638  PHE D CZ  1 
ATOM   22561 N  N   . ASP D 1 639 ? -49.217  37.325  57.344 1.00 16.96 ? 639  ASP D N   1 
ATOM   22562 C  CA  . ASP D 1 639 ? -48.859  38.563  58.017 1.00 17.46 ? 639  ASP D CA  1 
ATOM   22563 C  C   . ASP D 1 639 ? -48.473  39.635  56.999 1.00 18.16 ? 639  ASP D C   1 
ATOM   22564 O  O   . ASP D 1 639 ? -48.867  40.789  57.143 1.00 18.24 ? 639  ASP D O   1 
ATOM   22565 C  CB  . ASP D 1 639 ? -47.763  38.329  59.046 1.00 17.21 ? 639  ASP D CB  1 
ATOM   22566 C  CG  . ASP D 1 639 ? -48.163  37.493  60.254 1.00 17.05 ? 639  ASP D CG  1 
ATOM   22567 O  OD1 . ASP D 1 639 ? -49.365  37.171  60.383 1.00 16.93 ? 639  ASP D OD1 1 
ATOM   22568 O  OD2 . ASP D 1 639 ? -47.266  37.166  61.058 1.00 17.11 ? 639  ASP D OD2 1 
ATOM   22569 N  N   . LYS D 1 640 ? -47.705  39.251  55.973 1.00 18.92 ? 640  LYS D N   1 
ATOM   22570 C  CA  . LYS D 1 640 ? -47.228  40.199  54.978 1.00 19.95 ? 640  LYS D CA  1 
ATOM   22571 C  C   . LYS D 1 640 ? -48.400  40.848  54.238 1.00 20.74 ? 640  LYS D C   1 
ATOM   22572 O  O   . LYS D 1 640 ? -48.393  42.059  54.022 1.00 20.54 ? 640  LYS D O   1 
ATOM   22573 C  CB  . LYS D 1 640 ? -46.262  39.522  53.998 1.00 20.11 ? 640  LYS D CB  1 
ATOM   22574 C  CG  . LYS D 1 640 ? -45.859  40.374  52.801 1.00 20.24 ? 640  LYS D CG  1 
ATOM   22575 C  CD  . LYS D 1 640 ? -44.733  39.780  51.967 1.00 20.43 ? 640  LYS D CD  1 
ATOM   22576 C  CE  . LYS D 1 640 ? -44.391  40.637  50.789 1.00 20.54 ? 640  LYS D CE  1 
ATOM   22577 N  NZ  . LYS D 1 640 ? -43.314  40.040  49.998 1.00 20.77 ? 640  LYS D NZ  1 
ATOM   22578 N  N   . TYR D 1 641 ? -49.401  40.041  53.857 1.00 21.52 ? 641  TYR D N   1 
ATOM   22579 C  CA  . TYR D 1 641 ? -50.493  40.505  53.012 1.00 22.14 ? 641  TYR D CA  1 
ATOM   22580 C  C   . TYR D 1 641 ? -51.676  40.979  53.858 1.00 22.77 ? 641  TYR D C   1 
ATOM   22581 O  O   . TYR D 1 641 ? -52.722  41.325  53.314 1.00 23.23 ? 641  TYR D O   1 
ATOM   22582 C  CB  . TYR D 1 641 ? -50.851  39.388  52.024 1.00 22.23 ? 641  TYR D CB  1 
ATOM   22583 C  CG  . TYR D 1 641 ? -49.786  39.179  50.955 1.00 22.44 ? 641  TYR D CG  1 
ATOM   22584 C  CD1 . TYR D 1 641 ? -48.750  38.271  51.138 1.00 22.41 ? 641  TYR D CD1 1 
ATOM   22585 C  CD2 . TYR D 1 641 ? -49.797  39.917  49.776 1.00 22.93 ? 641  TYR D CD2 1 
ATOM   22586 C  CE1 . TYR D 1 641 ? -47.769  38.089  50.176 1.00 22.51 ? 641  TYR D CE1 1 
ATOM   22587 C  CE2 . TYR D 1 641 ? -48.822  39.746  48.806 1.00 22.83 ? 641  TYR D CE2 1 
ATOM   22588 C  CZ  . TYR D 1 641 ? -47.805  38.829  49.007 1.00 22.57 ? 641  TYR D CZ  1 
ATOM   22589 O  OH  . TYR D 1 641 ? -46.838  38.652  48.060 1.00 22.61 ? 641  TYR D OH  1 
ATOM   22590 N  N   . ASN D 1 642 ? -51.500  41.001  55.186 1.00 23.35 ? 642  ASN D N   1 
ATOM   22591 C  CA  . ASN D 1 642 ? -52.490  41.536  56.109 1.00 24.24 ? 642  ASN D CA  1 
ATOM   22592 C  C   . ASN D 1 642 ? -53.776  40.713  56.017 1.00 23.96 ? 642  ASN D C   1 
ATOM   22593 O  O   . ASN D 1 642 ? -54.870  41.243  56.205 1.00 23.90 ? 642  ASN D O   1 
ATOM   22594 C  CB  . ASN D 1 642 ? -52.718  43.028  55.868 1.00 24.92 ? 642  ASN D CB  1 
ATOM   22595 C  CG  . ASN D 1 642 ? -53.126  43.787  57.111 1.00 25.72 ? 642  ASN D CG  1 
ATOM   22596 O  OD1 . ASN D 1 642 ? -53.349  45.002  57.044 1.00 27.35 ? 642  ASN D OD1 1 
ATOM   22597 N  ND2 . ASN D 1 642 ? -53.218  43.116  58.251 1.00 25.79 ? 642  ASN D ND2 1 
ATOM   22598 N  N   . GLU D 1 643 ? -53.628  39.411  55.741 1.00 23.62 ? 643  GLU D N   1 
ATOM   22599 C  CA  . GLU D 1 643 ? -54.758  38.501  55.661 1.00 23.53 ? 643  GLU D CA  1 
ATOM   22600 C  C   . GLU D 1 643 ? -54.982  37.851  57.024 1.00 22.56 ? 643  GLU D C   1 
ATOM   22601 O  O   . GLU D 1 643 ? -54.031  37.443  57.686 1.00 22.50 ? 643  GLU D O   1 
ATOM   22602 C  CB  . GLU D 1 643 ? -54.546  37.447  54.573 1.00 24.11 ? 643  GLU D CB  1 
ATOM   22603 C  CG  . GLU D 1 643 ? -55.603  36.344  54.598 1.00 24.98 ? 643  GLU D CG  1 
ATOM   22604 C  CD  . GLU D 1 643 ? -56.012  35.773  53.252 1.00 25.62 ? 643  GLU D CD  1 
ATOM   22605 O  OE1 . GLU D 1 643 ? -56.968  34.967  53.251 1.00 25.10 ? 643  GLU D OE1 1 
ATOM   22606 O  OE2 . GLU D 1 643 ? -55.397  36.127  52.218 1.00 26.43 ? 643  GLU D OE2 1 
ATOM   22607 N  N   . THR D 1 644 ? -56.256  37.756  57.419 1.00 21.40 ? 644  THR D N   1 
ATOM   22608 C  CA  . THR D 1 644 ? -56.641  37.172  58.692 1.00 20.70 ? 644  THR D CA  1 
ATOM   22609 C  C   . THR D 1 644 ? -56.886  35.677  58.497 1.00 19.37 ? 644  THR D C   1 
ATOM   22610 O  O   . THR D 1 644 ? -57.787  35.290  57.757 1.00 19.08 ? 644  THR D O   1 
ATOM   22611 C  CB  . THR D 1 644 ? -57.891  37.881  59.213 1.00 21.22 ? 644  THR D CB  1 
ATOM   22612 O  OG1 . THR D 1 644 ? -57.574  39.271  59.224 1.00 21.90 ? 644  THR D OG1 1 
ATOM   22613 C  CG2 . THR D 1 644 ? -58.282  37.433  60.610 1.00 21.47 ? 644  THR D CG2 1 
ATOM   22614 N  N   . PRO D 1 645 ? -56.102  34.788  59.149 1.00 17.95 ? 645  PRO D N   1 
ATOM   22615 C  CA  . PRO D 1 645 ? -56.406  33.358  59.134 1.00 17.15 ? 645  PRO D CA  1 
ATOM   22616 C  C   . PRO D 1 645 ? -57.624  33.068  60.006 1.00 16.23 ? 645  PRO D C   1 
ATOM   22617 O  O   . PRO D 1 645 ? -57.970  33.866  60.875 1.00 15.93 ? 645  PRO D O   1 
ATOM   22618 C  CB  . PRO D 1 645 ? -55.129  32.681  59.656 1.00 17.26 ? 645  PRO D CB  1 
ATOM   22619 C  CG  . PRO D 1 645 ? -54.382  33.763  60.410 1.00 17.46 ? 645  PRO D CG  1 
ATOM   22620 C  CD  . PRO D 1 645 ? -54.897  35.109  59.928 1.00 17.65 ? 645  PRO D CD  1 
ATOM   22621 N  N   . ILE D 1 646 ? -58.276  31.927  59.750 1.00 15.41 ? 646  ILE D N   1 
ATOM   22622 C  CA  . ILE D 1 646 ? -59.309  31.424  60.642 1.00 14.82 ? 646  ILE D CA  1 
ATOM   22623 C  C   . ILE D 1 646 ? -58.648  31.085  61.977 1.00 14.16 ? 646  ILE D C   1 
ATOM   22624 O  O   . ILE D 1 646 ? -59.123  31.508  63.028 1.00 14.08 ? 646  ILE D O   1 
ATOM   22625 C  CB  . ILE D 1 646 ? -60.054  30.218  60.033 1.00 14.80 ? 646  ILE D CB  1 
ATOM   22626 C  CG1 . ILE D 1 646 ? -60.777  30.597  58.732 1.00 14.90 ? 646  ILE D CG1 1 
ATOM   22627 C  CG2 . ILE D 1 646 ? -61.015  29.602  61.051 1.00 14.83 ? 646  ILE D CG2 1 
ATOM   22628 C  CD1 . ILE D 1 646 ? -61.441  29.431  58.017 1.00 14.99 ? 646  ILE D CD1 1 
ATOM   22629 N  N   . TYR D 1 647 ? -57.544  30.327  61.912 1.00 13.67 ? 647  TYR D N   1 
ATOM   22630 C  CA  . TYR D 1 647 ? -56.756  29.979  63.085 1.00 13.19 ? 647  TYR D CA  1 
ATOM   22631 C  C   . TYR D 1 647 ? -55.277  30.184  62.768 1.00 12.72 ? 647  TYR D C   1 
ATOM   22632 O  O   . TYR D 1 647 ? -54.730  29.507  61.901 1.00 12.54 ? 647  TYR D O   1 
ATOM   22633 C  CB  . TYR D 1 647 ? -57.025  28.531  63.506 1.00 13.21 ? 647  TYR D CB  1 
ATOM   22634 C  CG  . TYR D 1 647 ? -58.475  28.242  63.866 1.00 13.16 ? 647  TYR D CG  1 
ATOM   22635 C  CD1 . TYR D 1 647 ? -59.155  29.025  64.792 1.00 13.19 ? 647  TYR D CD1 1 
ATOM   22636 C  CD2 . TYR D 1 647 ? -59.172  27.204  63.257 1.00 13.19 ? 647  TYR D CD2 1 
ATOM   22637 C  CE1 . TYR D 1 647 ? -60.478  28.772  65.115 1.00 13.26 ? 647  TYR D CE1 1 
ATOM   22638 C  CE2 . TYR D 1 647 ? -60.496  26.945  63.570 1.00 13.17 ? 647  TYR D CE2 1 
ATOM   22639 C  CZ  . TYR D 1 647 ? -61.150  27.730  64.501 1.00 13.24 ? 647  TYR D CZ  1 
ATOM   22640 O  OH  . TYR D 1 647 ? -62.454  27.475  64.813 1.00 13.54 ? 647  TYR D OH  1 
ATOM   22641 N  N   . GLU D 1 648 ? -54.642  31.111  63.496 1.00 12.42 ? 648  GLU D N   1 
ATOM   22642 C  CA  . GLU D 1 648 ? -53.286  31.543  63.201 1.00 12.18 ? 648  GLU D CA  1 
ATOM   22643 C  C   . GLU D 1 648 ? -52.280  30.533  63.749 1.00 11.98 ? 648  GLU D C   1 
ATOM   22644 O  O   . GLU D 1 648 ? -52.598  29.750  64.641 1.00 11.81 ? 648  GLU D O   1 
ATOM   22645 C  CB  . GLU D 1 648 ? -53.001  32.936  63.772 1.00 12.16 ? 648  GLU D CB  1 
ATOM   22646 C  CG  . GLU D 1 648 ? -53.005  33.025  65.297 1.00 12.12 ? 648  GLU D CG  1 
ATOM   22647 C  CD  . GLU D 1 648 ? -54.359  33.179  65.970 1.00 12.22 ? 648  GLU D CD  1 
ATOM   22648 O  OE1 . GLU D 1 648 ? -55.404  32.949  65.321 1.00 12.24 ? 648  GLU D OE1 1 
ATOM   22649 O  OE2 . GLU D 1 648 ? -54.362  33.547  67.164 1.00 12.16 ? 648  GLU D OE2 1 
ATOM   22650 N  N   . PHE D 1 649 ? -51.058  30.579  63.206 1.00 11.95 ? 649  PHE D N   1 
ATOM   22651 C  CA  . PHE D 1 649 ? -49.945  29.803  63.730 1.00 11.92 ? 649  PHE D CA  1 
ATOM   22652 C  C   . PHE D 1 649 ? -49.809  30.083  65.226 1.00 11.87 ? 649  PHE D C   1 
ATOM   22653 O  O   . PHE D 1 649 ? -49.826  31.239  65.647 1.00 11.77 ? 649  PHE D O   1 
ATOM   22654 C  CB  . PHE D 1 649 ? -48.672  30.152  62.952 1.00 11.96 ? 649  PHE D CB  1 
ATOM   22655 C  CG  . PHE D 1 649 ? -47.380  29.550  63.492 1.00 12.01 ? 649  PHE D CG  1 
ATOM   22656 C  CD1 . PHE D 1 649 ? -46.982  28.268  63.128 1.00 12.05 ? 649  PHE D CD1 1 
ATOM   22657 C  CD2 . PHE D 1 649 ? -46.555  30.279  64.343 1.00 12.01 ? 649  PHE D CD2 1 
ATOM   22658 C  CE1 . PHE D 1 649 ? -45.800  27.729  63.616 1.00 12.11 ? 649  PHE D CE1 1 
ATOM   22659 C  CE2 . PHE D 1 649 ? -45.373  29.735  64.824 1.00 11.99 ? 649  PHE D CE2 1 
ATOM   22660 C  CZ  . PHE D 1 649 ? -44.999  28.462  64.463 1.00 12.09 ? 649  PHE D CZ  1 
ATOM   22661 N  N   . GLY D 1 650 ? -49.713  29.006  66.015 1.00 11.78 ? 650  GLY D N   1 
ATOM   22662 C  CA  . GLY D 1 650 ? -49.472  29.100  67.445 1.00 11.75 ? 650  GLY D CA  1 
ATOM   22663 C  C   . GLY D 1 650 ? -50.758  29.240  68.258 1.00 11.72 ? 650  GLY D C   1 
ATOM   22664 O  O   . GLY D 1 650 ? -50.692  29.445  69.468 1.00 11.59 ? 650  GLY D O   1 
ATOM   22665 N  N   . PHE D 1 651 ? -51.920  29.112  67.604 1.00 11.77 ? 651  PHE D N   1 
ATOM   22666 C  CA  . PHE D 1 651 ? -53.195  29.274  68.285 1.00 11.80 ? 651  PHE D CA  1 
ATOM   22667 C  C   . PHE D 1 651 ? -53.679  27.925  68.811 1.00 11.90 ? 651  PHE D C   1 
ATOM   22668 O  O   . PHE D 1 651 ? -53.563  26.906  68.135 1.00 11.83 ? 651  PHE D O   1 
ATOM   22669 C  CB  . PHE D 1 651 ? -54.279  29.888  67.396 1.00 11.75 ? 651  PHE D CB  1 
ATOM   22670 C  CG  . PHE D 1 651 ? -55.662  29.889  68.036 1.00 11.71 ? 651  PHE D CG  1 
ATOM   22671 C  CD1 . PHE D 1 651 ? -55.963  30.755  69.083 1.00 11.81 ? 651  PHE D CD1 1 
ATOM   22672 C  CD2 . PHE D 1 651 ? -56.656  29.025  67.590 1.00 11.76 ? 651  PHE D CD2 1 
ATOM   22673 C  CE1 . PHE D 1 651 ? -57.221  30.752  69.669 1.00 11.80 ? 651  PHE D CE1 1 
ATOM   22674 C  CE2 . PHE D 1 651 ? -57.912  29.025  68.181 1.00 11.81 ? 651  PHE D CE2 1 
ATOM   22675 C  CZ  . PHE D 1 651 ? -58.192  29.888  69.217 1.00 11.79 ? 651  PHE D CZ  1 
ATOM   22676 N  N   . GLY D 1 652 ? -54.245  27.959  70.023 1.00 12.13 ? 652  GLY D N   1 
ATOM   22677 C  CA  . GLY D 1 652 ? -54.898  26.812  70.629 1.00 12.41 ? 652  GLY D CA  1 
ATOM   22678 C  C   . GLY D 1 652 ? -55.587  27.218  71.929 1.00 12.67 ? 652  GLY D C   1 
ATOM   22679 O  O   . GLY D 1 652 ? -55.094  28.090  72.644 1.00 12.78 ? 652  GLY D O   1 
ATOM   22680 N  N   . LEU D 1 653 ? -56.732  26.590  72.214 1.00 12.97 ? 653  LEU D N   1 
ATOM   22681 C  CA  . LEU D 1 653 ? -57.517  26.913  73.394 1.00 13.19 ? 653  LEU D CA  1 
ATOM   22682 C  C   . LEU D 1 653 ? -57.203  25.914  74.504 1.00 13.33 ? 653  LEU D C   1 
ATOM   22683 O  O   . LEU D 1 653 ? -56.465  24.952  74.297 1.00 13.23 ? 653  LEU D O   1 
ATOM   22684 C  CB  . LEU D 1 653 ? -59.003  26.917  73.035 1.00 13.28 ? 653  LEU D CB  1 
ATOM   22685 C  CG  . LEU D 1 653 ? -59.446  27.978  72.023 1.00 13.42 ? 653  LEU D CG  1 
ATOM   22686 C  CD1 . LEU D 1 653 ? -60.906  27.790  71.636 1.00 13.51 ? 653  LEU D CD1 1 
ATOM   22687 C  CD2 . LEU D 1 653 ? -59.223  29.383  72.558 1.00 13.49 ? 653  LEU D CD2 1 
ATOM   22688 N  N   . SER D 1 654 ? -57.776  26.175  75.684 1.00 13.54 ? 654  SER D N   1 
ATOM   22689 C  CA  . SER D 1 654 ? -57.578  25.358  76.868 1.00 13.68 ? 654  SER D CA  1 
ATOM   22690 C  C   . SER D 1 654 ? -58.902  25.247  77.620 1.00 13.76 ? 654  SER D C   1 
ATOM   22691 O  O   . SER D 1 654 ? -59.853  25.957  77.304 1.00 13.61 ? 654  SER D O   1 
ATOM   22692 C  CB  . SER D 1 654 ? -56.491  25.950  77.732 1.00 13.80 ? 654  SER D CB  1 
ATOM   22693 O  OG  . SER D 1 654 ? -56.386  25.277  78.979 1.00 14.03 ? 654  SER D OG  1 
ATOM   22694 N  N   . TYR D 1 655 ? -58.959  24.354  78.615 1.00 14.01 ? 655  TYR D N   1 
ATOM   22695 C  CA  . TYR D 1 655 ? -60.109  24.282  79.501 1.00 14.28 ? 655  TYR D CA  1 
ATOM   22696 C  C   . TYR D 1 655 ? -59.970  25.329  80.608 1.00 14.66 ? 655  TYR D C   1 
ATOM   22697 O  O   . TYR D 1 655 ? -60.865  25.462  81.440 1.00 14.85 ? 655  TYR D O   1 
ATOM   22698 C  CB  . TYR D 1 655 ? -60.291  22.865  80.059 1.00 14.23 ? 655  TYR D CB  1 
ATOM   22699 C  CG  . TYR D 1 655 ? -60.658  21.791  79.040 1.00 14.11 ? 655  TYR D CG  1 
ATOM   22700 C  CD1 . TYR D 1 655 ? -61.292  22.103  77.841 1.00 14.01 ? 655  TYR D CD1 1 
ATOM   22701 C  CD2 . TYR D 1 655 ? -60.380  20.452  79.290 1.00 14.10 ? 655  TYR D CD2 1 
ATOM   22702 C  CE1 . TYR D 1 655 ? -61.626  21.122  76.920 1.00 13.95 ? 655  TYR D CE1 1 
ATOM   22703 C  CE2 . TYR D 1 655 ? -60.711  19.462  78.378 1.00 14.05 ? 655  TYR D CE2 1 
ATOM   22704 C  CZ  . TYR D 1 655 ? -61.334  19.797  77.189 1.00 13.95 ? 655  TYR D CZ  1 
ATOM   22705 O  OH  . TYR D 1 655 ? -61.662  18.820  76.294 1.00 13.81 ? 655  TYR D OH  1 
ATOM   22706 N  N   . THR D 1 656 ? -58.855  26.075  80.606 1.00 15.01 ? 656  THR D N   1 
ATOM   22707 C  CA  . THR D 1 656 ? -58.645  27.170  81.540 1.00 15.34 ? 656  THR D CA  1 
ATOM   22708 C  C   . THR D 1 656 ? -58.144  28.394  80.771 1.00 15.71 ? 656  THR D C   1 
ATOM   22709 O  O   . THR D 1 656 ? -57.980  28.336  79.554 1.00 15.69 ? 656  THR D O   1 
ATOM   22710 C  CB  . THR D 1 656 ? -57.671  26.714  82.629 1.00 15.23 ? 656  THR D CB  1 
ATOM   22711 O  OG1 . THR D 1 656 ? -57.804  27.637  83.705 1.00 14.98 ? 656  THR D OG1 1 
ATOM   22712 C  CG2 . THR D 1 656 ? -56.228  26.653  82.158 1.00 15.11 ? 656  THR D CG2 1 
ATOM   22713 N  N   . THR D 1 657 ? -57.915  29.497  81.499 1.00 16.22 ? 657  THR D N   1 
ATOM   22714 C  CA  . THR D 1 657 ? -57.452  30.751  80.921 1.00 16.59 ? 657  THR D CA  1 
ATOM   22715 C  C   . THR D 1 657 ? -56.076  31.092  81.492 1.00 16.86 ? 657  THR D C   1 
ATOM   22716 O  O   . THR D 1 657 ? -55.739  30.666  82.596 1.00 16.46 ? 657  THR D O   1 
ATOM   22717 C  CB  . THR D 1 657 ? -58.458  31.869  81.203 1.00 16.83 ? 657  THR D CB  1 
ATOM   22718 O  OG1 . THR D 1 657 ? -58.701  31.882  82.607 1.00 17.06 ? 657  THR D OG1 1 
ATOM   22719 C  CG2 . THR D 1 657 ? -59.779  31.674  80.480 1.00 16.96 ? 657  THR D CG2 1 
ATOM   22720 N  N   . PHE D 1 658 ? -55.302  31.873  80.724 1.00 17.28 ? 658  PHE D N   1 
ATOM   22721 C  CA  . PHE D 1 658 ? -53.973  32.307  81.126 1.00 17.73 ? 658  PHE D CA  1 
ATOM   22722 C  C   . PHE D 1 658 ? -53.841  33.813  80.918 1.00 18.69 ? 658  PHE D C   1 
ATOM   22723 O  O   . PHE D 1 658 ? -54.432  34.369  79.994 1.00 18.90 ? 658  PHE D O   1 
ATOM   22724 C  CB  . PHE D 1 658 ? -52.885  31.573  80.338 1.00 17.50 ? 658  PHE D CB  1 
ATOM   22725 C  CG  . PHE D 1 658 ? -52.974  30.059  80.445 1.00 17.24 ? 658  PHE D CG  1 
ATOM   22726 C  CD1 . PHE D 1 658 ? -52.409  29.388  81.523 1.00 17.06 ? 658  PHE D CD1 1 
ATOM   22727 C  CD2 . PHE D 1 658 ? -53.637  29.315  79.475 1.00 17.22 ? 658  PHE D CD2 1 
ATOM   22728 C  CE1 . PHE D 1 658 ? -52.500  28.008  81.622 1.00 17.12 ? 658  PHE D CE1 1 
ATOM   22729 C  CE2 . PHE D 1 658 ? -53.724  27.935  79.579 1.00 17.14 ? 658  PHE D CE2 1 
ATOM   22730 C  CZ  . PHE D 1 658 ? -53.158  27.286  80.652 1.00 17.10 ? 658  PHE D CZ  1 
ATOM   22731 N  N   . GLU D 1 659 ? -53.038  34.447  81.781 1.00 19.49 ? 659  GLU D N   1 
ATOM   22732 C  CA  . GLU D 1 659 ? -52.819  35.884  81.748 1.00 20.40 ? 659  GLU D CA  1 
ATOM   22733 C  C   . GLU D 1 659 ? -51.318  36.152  81.661 1.00 19.44 ? 659  GLU D C   1 
ATOM   22734 O  O   . GLU D 1 659 ? -50.528  35.479  82.319 1.00 19.09 ? 659  GLU D O   1 
ATOM   22735 C  CB  . GLU D 1 659 ? -53.457  36.497  82.995 1.00 22.10 ? 659  GLU D CB  1 
ATOM   22736 C  CG  . GLU D 1 659 ? -53.656  38.008  82.914 1.00 23.87 ? 659  GLU D CG  1 
ATOM   22737 C  CD  . GLU D 1 659 ? -54.550  38.548  84.017 1.00 25.58 ? 659  GLU D CD  1 
ATOM   22738 O  OE1 . GLU D 1 659 ? -55.743  38.170  84.051 1.00 27.06 ? 659  GLU D OE1 1 
ATOM   22739 O  OE2 . GLU D 1 659 ? -54.055  39.335  84.851 1.00 27.14 ? 659  GLU D OE2 1 
ATOM   22740 N  N   . TYR D 1 660 ? -50.950  37.135  80.830 1.00 18.67 ? 660  TYR D N   1 
ATOM   22741 C  CA  . TYR D 1 660 ? -49.566  37.515  80.594 1.00 18.24 ? 660  TYR D CA  1 
ATOM   22742 C  C   . TYR D 1 660 ? -49.336  38.907  81.175 1.00 18.38 ? 660  TYR D C   1 
ATOM   22743 O  O   . TYR D 1 660 ? -50.173  39.789  80.990 1.00 18.36 ? 660  TYR D O   1 
ATOM   22744 C  CB  . TYR D 1 660 ? -49.300  37.517  79.085 1.00 17.96 ? 660  TYR D CB  1 
ATOM   22745 C  CG  . TYR D 1 660 ? -49.266  36.158  78.393 1.00 17.62 ? 660  TYR D CG  1 
ATOM   22746 C  CD1 . TYR D 1 660 ? -50.397  35.352  78.313 1.00 17.39 ? 660  TYR D CD1 1 
ATOM   22747 C  CD2 . TYR D 1 660 ? -48.111  35.713  77.760 1.00 17.51 ? 660  TYR D CD2 1 
ATOM   22748 C  CE1 . TYR D 1 660 ? -50.367  34.127  77.666 1.00 17.31 ? 660  TYR D CE1 1 
ATOM   22749 C  CE2 . TYR D 1 660 ? -48.069  34.493  77.105 1.00 17.30 ? 660  TYR D CE2 1 
ATOM   22750 C  CZ  . TYR D 1 660 ? -49.199  33.698  77.059 1.00 17.12 ? 660  TYR D CZ  1 
ATOM   22751 O  OH  . TYR D 1 660 ? -49.146  32.499  76.414 1.00 16.93 ? 660  TYR D OH  1 
ATOM   22752 N  N   . SER D 1 661 ? -48.202  39.107  81.861 1.00 18.47 ? 661  SER D N   1 
ATOM   22753 C  CA  . SER D 1 661 ? -47.904  40.399  82.460 1.00 18.51 ? 661  SER D CA  1 
ATOM   22754 C  C   . SER D 1 661 ? -46.400  40.613  82.612 1.00 18.69 ? 661  SER D C   1 
ATOM   22755 O  O   . SER D 1 661 ? -45.634  39.658  82.731 1.00 18.49 ? 661  SER D O   1 
ATOM   22756 C  CB  . SER D 1 661 ? -48.605  40.552  83.790 1.00 18.53 ? 661  SER D CB  1 
ATOM   22757 O  OG  . SER D 1 661 ? -48.148  39.589  84.729 1.00 18.64 ? 661  SER D OG  1 
ATOM   22758 N  N   . ASP D 1 662 ? -46.002  41.893  82.574 1.00 18.94 ? 662  ASP D N   1 
ATOM   22759 C  CA  . ASP D 1 662 ? -44.739  42.364  83.121 1.00 19.13 ? 662  ASP D CA  1 
ATOM   22760 C  C   . ASP D 1 662 ? -43.558  41.788  82.345 1.00 18.72 ? 662  ASP D C   1 
ATOM   22761 O  O   . ASP D 1 662 ? -42.768  41.018  82.890 1.00 18.85 ? 662  ASP D O   1 
ATOM   22762 C  CB  . ASP D 1 662 ? -44.655  42.086  84.614 1.00 19.70 ? 662  ASP D CB  1 
ATOM   22763 C  CG  . ASP D 1 662 ? -45.786  42.686  85.436 1.00 20.23 ? 662  ASP D CG  1 
ATOM   22764 O  OD1 . ASP D 1 662 ? -46.079  43.881  85.235 1.00 20.66 ? 662  ASP D OD1 1 
ATOM   22765 O  OD2 . ASP D 1 662 ? -46.362  41.956  86.268 1.00 21.41 ? 662  ASP D OD2 1 
ATOM   22766 N  N   . ILE D 1 663 ? -43.436  42.195  81.078 1.00 18.27 ? 663  ILE D N   1 
ATOM   22767 C  CA  . ILE D 1 663 ? -42.291  41.824  80.261 1.00 18.09 ? 663  ILE D CA  1 
ATOM   22768 C  C   . ILE D 1 663 ? -41.089  42.655  80.702 1.00 17.83 ? 663  ILE D C   1 
ATOM   22769 O  O   . ILE D 1 663 ? -41.242  43.808  81.098 1.00 17.81 ? 663  ILE D O   1 
ATOM   22770 C  CB  . ILE D 1 663 ? -42.585  41.993  78.757 1.00 18.07 ? 663  ILE D CB  1 
ATOM   22771 C  CG1 . ILE D 1 663 ? -41.528  41.287  77.902 1.00 18.06 ? 663  ILE D CG1 1 
ATOM   22772 C  CG2 . ILE D 1 663 ? -42.734  43.468  78.372 1.00 18.06 ? 663  ILE D CG2 1 
ATOM   22773 C  CD1 . ILE D 1 663 ? -41.835  41.270  76.415 1.00 18.14 ? 663  ILE D CD1 1 
ATOM   22774 N  N   . TYR D 1 664 ? -39.898  42.049  80.636 1.00 17.77 ? 664  TYR D N   1 
ATOM   22775 C  CA  . TYR D 1 664 ? -38.653  42.744  80.917 1.00 17.92 ? 664  TYR D CA  1 
ATOM   22776 C  C   . TYR D 1 664 ? -37.587  42.245  79.949 1.00 17.42 ? 664  TYR D C   1 
ATOM   22777 O  O   . TYR D 1 664 ? -37.464  41.043  79.727 1.00 17.05 ? 664  TYR D O   1 
ATOM   22778 C  CB  . TYR D 1 664 ? -38.176  42.533  82.358 1.00 18.46 ? 664  TYR D CB  1 
ATOM   22779 C  CG  . TYR D 1 664 ? -36.965  43.374  82.744 1.00 18.96 ? 664  TYR D CG  1 
ATOM   22780 C  CD1 . TYR D 1 664 ? -37.117  44.687  83.175 1.00 19.34 ? 664  TYR D CD1 1 
ATOM   22781 C  CD2 . TYR D 1 664 ? -35.675  42.857  82.684 1.00 19.36 ? 664  TYR D CD2 1 
ATOM   22782 C  CE1 . TYR D 1 664 ? -36.025  45.462  83.530 1.00 19.57 ? 664  TYR D CE1 1 
ATOM   22783 C  CE2 . TYR D 1 664 ? -34.574  43.623  83.036 1.00 19.64 ? 664  TYR D CE2 1 
ATOM   22784 C  CZ  . TYR D 1 664 ? -34.750  44.929  83.460 1.00 19.75 ? 664  TYR D CZ  1 
ATOM   22785 O  OH  . TYR D 1 664 ? -33.676  45.691  83.814 1.00 20.65 ? 664  TYR D OH  1 
ATOM   22786 N  N   . VAL D 1 665 ? -36.827  43.192  79.386 1.00 17.12 ? 665  VAL D N   1 
ATOM   22787 C  CA  . VAL D 1 665 ? -35.711  42.883  78.509 1.00 16.99 ? 665  VAL D CA  1 
ATOM   22788 C  C   . VAL D 1 665 ? -34.423  43.298  79.215 1.00 17.04 ? 665  VAL D C   1 
ATOM   22789 O  O   . VAL D 1 665 ? -34.269  44.455  79.602 1.00 16.77 ? 665  VAL D O   1 
ATOM   22790 C  CB  . VAL D 1 665 ? -35.852  43.581  77.143 1.00 16.72 ? 665  VAL D CB  1 
ATOM   22791 C  CG1 . VAL D 1 665 ? -34.624  43.367  76.266 1.00 16.62 ? 665  VAL D CG1 1 
ATOM   22792 C  CG2 . VAL D 1 665 ? -37.115  43.139  76.411 1.00 16.79 ? 665  VAL D CG2 1 
ATOM   22793 N  N   . GLN D 1 666 ? -33.510  42.333  79.372 1.00 17.23 ? 666  GLN D N   1 
ATOM   22794 C  CA  . GLN D 1 666 ? -32.203  42.575  79.959 1.00 17.32 ? 666  GLN D CA  1 
ATOM   22795 C  C   . GLN D 1 666 ? -31.140  42.429  78.873 1.00 17.73 ? 666  GLN D C   1 
ATOM   22796 O  O   . GLN D 1 666 ? -30.886  41.318  78.412 1.00 17.38 ? 666  GLN D O   1 
ATOM   22797 C  CB  . GLN D 1 666 ? -31.937  41.572  81.080 1.00 17.03 ? 666  GLN D CB  1 
ATOM   22798 C  CG  . GLN D 1 666 ? -30.572  41.719  81.745 1.00 17.07 ? 666  GLN D CG  1 
ATOM   22799 C  CD  . GLN D 1 666 ? -30.215  40.554  82.645 1.00 16.87 ? 666  GLN D CD  1 
ATOM   22800 O  OE1 . GLN D 1 666 ? -30.830  39.484  82.588 1.00 16.77 ? 666  GLN D OE1 1 
ATOM   22801 N  NE2 . GLN D 1 666 ? -29.198  40.744  83.473 1.00 16.79 ? 666  GLN D NE2 1 
ATOM   22802 N  N   . PRO D 1 667 ? -30.496  43.533  78.425 1.00 18.25 ? 667  PRO D N   1 
ATOM   22803 C  CA  . PRO D 1 667 ? -29.304  43.434  77.581 1.00 18.83 ? 667  PRO D CA  1 
ATOM   22804 C  C   . PRO D 1 667 ? -28.187  42.722  78.340 1.00 19.49 ? 667  PRO D C   1 
ATOM   22805 O  O   . PRO D 1 667 ? -28.022  42.935  79.539 1.00 19.24 ? 667  PRO D O   1 
ATOM   22806 C  CB  . PRO D 1 667 ? -28.950  44.895  77.243 1.00 18.85 ? 667  PRO D CB  1 
ATOM   22807 C  CG  . PRO D 1 667 ? -30.222  45.670  77.532 1.00 18.78 ? 667  PRO D CG  1 
ATOM   22808 C  CD  . PRO D 1 667 ? -30.896  44.926  78.675 1.00 18.60 ? 667  PRO D CD  1 
ATOM   22809 N  N   . LEU D 1 668 ? -27.438  41.866  77.634 1.00 20.52 ? 668  LEU D N   1 
ATOM   22810 C  CA  . LEU D 1 668 ? -26.407  41.050  78.257 1.00 21.60 ? 668  LEU D CA  1 
ATOM   22811 C  C   . LEU D 1 668 ? -25.013  41.525  77.849 1.00 23.04 ? 668  LEU D C   1 
ATOM   22812 O  O   . LEU D 1 668 ? -24.022  40.995  78.345 1.00 23.20 ? 668  LEU D O   1 
ATOM   22813 C  CB  . LEU D 1 668 ? -26.648  39.585  77.889 1.00 21.33 ? 668  LEU D CB  1 
ATOM   22814 C  CG  . LEU D 1 668 ? -27.981  38.989  78.359 1.00 21.09 ? 668  LEU D CG  1 
ATOM   22815 C  CD1 . LEU D 1 668 ? -28.122  37.540  77.926 1.00 20.91 ? 668  LEU D CD1 1 
ATOM   22816 C  CD2 . LEU D 1 668 ? -28.144  39.104  79.867 1.00 20.92 ? 668  LEU D CD2 1 
ATOM   22817 N  N   . ASN D 1 669 ? -24.945  42.521  76.954 1.00 24.75 ? 669  ASN D N   1 
ATOM   22818 C  CA  . ASN D 1 669 ? -23.695  43.172  76.582 1.00 26.63 ? 669  ASN D CA  1 
ATOM   22819 C  C   . ASN D 1 669 ? -22.676  42.132  76.117 1.00 27.00 ? 669  ASN D C   1 
ATOM   22820 O  O   . ASN D 1 669 ? -21.560  42.072  76.630 1.00 26.80 ? 669  ASN D O   1 
ATOM   22821 C  CB  . ASN D 1 669 ? -23.179  44.058  77.713 1.00 27.60 ? 669  ASN D CB  1 
ATOM   22822 C  CG  . ASN D 1 669 ? -24.128  45.196  78.011 1.00 28.66 ? 669  ASN D CG  1 
ATOM   22823 O  OD1 . ASN D 1 669 ? -24.411  46.015  77.129 1.00 30.09 ? 669  ASN D OD1 1 
ATOM   22824 N  ND2 . ASN D 1 669 ? -24.637  45.267  79.232 1.00 29.25 ? 669  ASN D ND2 1 
ATOM   22825 N  N   . ALA D 1 670 ? -23.074  41.331  75.121 1.00 27.57 ? 670  ALA D N   1 
ATOM   22826 C  CA  . ALA D 1 670 ? -22.232  40.282  74.567 1.00 27.97 ? 670  ALA D CA  1 
ATOM   22827 C  C   . ALA D 1 670 ? -21.006  40.881  73.880 1.00 29.18 ? 670  ALA D C   1 
ATOM   22828 O  O   . ALA D 1 670 ? -21.025  42.035  73.455 1.00 28.36 ? 670  ALA D O   1 
ATOM   22829 C  CB  . ALA D 1 670 ? -23.038  39.441  73.601 1.00 27.54 ? 670  ALA D CB  1 
ATOM   22830 N  N   . ARG D 1 671 ? -19.949  40.064  73.773 1.00 31.50 ? 671  ARG D N   1 
ATOM   22831 C  CA  . ARG D 1 671 ? -18.731  40.413  73.057 1.00 33.72 ? 671  ARG D CA  1 
ATOM   22832 C  C   . ARG D 1 671 ? -19.077  40.645  71.586 1.00 33.04 ? 671  ARG D C   1 
ATOM   22833 O  O   . ARG D 1 671 ? -20.020  40.041  71.078 1.00 32.16 ? 671  ARG D O   1 
ATOM   22834 C  CB  . ARG D 1 671 ? -17.736  39.269  73.298 1.00 36.87 ? 671  ARG D CB  1 
ATOM   22835 C  CG  . ARG D 1 671 ? -16.322  39.378  72.738 1.00 40.25 ? 671  ARG D CG  1 
ATOM   22836 C  CD  . ARG D 1 671 ? -16.230  39.059  71.249 1.00 42.96 ? 671  ARG D CD  1 
ATOM   22837 N  NE  . ARG D 1 671 ? -14.918  38.567  70.807 1.00 46.08 ? 671  ARG D NE  1 
ATOM   22838 C  CZ  . ARG D 1 671 ? -14.711  37.563  69.949 1.00 47.98 ? 671  ARG D CZ  1 
ATOM   22839 N  NH1 . ARG D 1 671 ? -15.729  36.933  69.385 1.00 47.82 ? 671  ARG D NH1 1 
ATOM   22840 N  NH2 . ARG D 1 671 ? -13.476  37.200  69.642 1.00 48.64 ? 671  ARG D NH2 1 
ATOM   22841 N  N   . PRO D 1 672 ? -18.360  41.538  70.859 1.00 32.65 ? 672  PRO D N   1 
ATOM   22842 C  CA  . PRO D 1 672 ? -18.622  41.747  69.433 1.00 31.76 ? 672  PRO D CA  1 
ATOM   22843 C  C   . PRO D 1 672 ? -18.436  40.468  68.620 1.00 30.43 ? 672  PRO D C   1 
ATOM   22844 O  O   . PRO D 1 672 ? -17.562  39.659  68.917 1.00 29.84 ? 672  PRO D O   1 
ATOM   22845 C  CB  . PRO D 1 672 ? -17.624  42.845  69.009 1.00 32.33 ? 672  PRO D CB  1 
ATOM   22846 C  CG  . PRO D 1 672 ? -17.174  43.488  70.306 1.00 32.84 ? 672  PRO D CG  1 
ATOM   22847 C  CD  . PRO D 1 672 ? -17.287  42.409  71.369 1.00 32.98 ? 672  PRO D CD  1 
ATOM   22848 N  N   . TYR D 1 673 ? -19.261  40.296  67.583 1.00 29.81 ? 673  TYR D N   1 
ATOM   22849 C  CA  . TYR D 1 673 ? -19.170  39.133  66.716 1.00 29.05 ? 673  TYR D CA  1 
ATOM   22850 C  C   . TYR D 1 673 ? -17.869  39.198  65.917 1.00 29.45 ? 673  TYR D C   1 
ATOM   22851 O  O   . TYR D 1 673 ? -17.555  40.225  65.319 1.00 29.12 ? 673  TYR D O   1 
ATOM   22852 C  CB  . TYR D 1 673 ? -20.397  39.087  65.803 1.00 28.42 ? 673  TYR D CB  1 
ATOM   22853 C  CG  . TYR D 1 673 ? -20.495  37.862  64.904 1.00 27.96 ? 673  TYR D CG  1 
ATOM   22854 C  CD1 . TYR D 1 673 ? -20.304  36.575  65.399 1.00 27.51 ? 673  TYR D CD1 1 
ATOM   22855 C  CD2 . TYR D 1 673 ? -20.768  37.999  63.548 1.00 27.89 ? 673  TYR D CD2 1 
ATOM   22856 C  CE1 . TYR D 1 673 ? -20.391  35.465  64.574 1.00 27.43 ? 673  TYR D CE1 1 
ATOM   22857 C  CE2 . TYR D 1 673 ? -20.857  36.897  62.714 1.00 27.63 ? 673  TYR D CE2 1 
ATOM   22858 C  CZ  . TYR D 1 673 ? -20.669  35.627  63.228 1.00 27.34 ? 673  TYR D CZ  1 
ATOM   22859 O  OH  . TYR D 1 673 ? -20.757  34.551  62.393 1.00 26.80 ? 673  TYR D OH  1 
ATOM   22860 N  N   . THR D 1 674 ? -17.127  38.084  65.922 1.00 29.90 ? 674  THR D N   1 
ATOM   22861 C  CA  . THR D 1 674 ? -15.868  37.966  65.205 1.00 30.77 ? 674  THR D CA  1 
ATOM   22862 C  C   . THR D 1 674 ? -16.040  36.946  64.083 1.00 30.63 ? 674  THR D C   1 
ATOM   22863 O  O   . THR D 1 674 ? -16.323  35.780  64.351 1.00 30.43 ? 674  THR D O   1 
ATOM   22864 C  CB  . THR D 1 674 ? -14.772  37.555  66.189 1.00 31.31 ? 674  THR D CB  1 
ATOM   22865 O  OG1 . THR D 1 674 ? -14.501  38.733  66.941 1.00 32.05 ? 674  THR D OG1 1 
ATOM   22866 C  CG2 . THR D 1 674 ? -13.494  37.092  65.513 1.00 31.87 ? 674  THR D CG2 1 
ATOM   22867 N  N   . PRO D 1 675 ? -15.890  37.345  62.798 1.00 31.02 ? 675  PRO D N   1 
ATOM   22868 C  CA  . PRO D 1 675 ? -15.885  36.383  61.698 1.00 31.37 ? 675  PRO D CA  1 
ATOM   22869 C  C   . PRO D 1 675 ? -14.781  35.354  61.926 1.00 31.60 ? 675  PRO D C   1 
ATOM   22870 O  O   . PRO D 1 675 ? -13.715  35.691  62.436 1.00 31.86 ? 675  PRO D O   1 
ATOM   22871 C  CB  . PRO D 1 675 ? -15.649  37.224  60.428 1.00 31.57 ? 675  PRO D CB  1 
ATOM   22872 C  CG  . PRO D 1 675 ? -15.980  38.646  60.838 1.00 31.69 ? 675  PRO D CG  1 
ATOM   22873 C  CD  . PRO D 1 675 ? -15.730  38.733  62.337 1.00 31.49 ? 675  PRO D CD  1 
ATOM   22874 N  N   . ALA D 1 676 ? -15.057  34.098  61.558 1.00 31.96 ? 676  ALA D N   1 
ATOM   22875 C  CA  . ALA D 1 676 ? -14.082  33.029  61.687 1.00 32.59 ? 676  ALA D CA  1 
ATOM   22876 C  C   . ALA D 1 676 ? -12.889  33.310  60.776 1.00 33.53 ? 676  ALA D C   1 
ATOM   22877 O  O   . ALA D 1 676 ? -13.049  33.882  59.700 1.00 33.35 ? 676  ALA D O   1 
ATOM   22878 C  CB  . ALA D 1 676 ? -14.727  31.700  61.364 1.00 32.21 ? 676  ALA D CB  1 
ATOM   22879 N  N   . SER D 1 677 ? -11.696  32.912  61.232 1.00 35.21 ? 677  SER D N   1 
ATOM   22880 C  CA  . SER D 1 677 ? -10.471  33.078  60.465 1.00 36.56 ? 677  SER D CA  1 
ATOM   22881 C  C   . SER D 1 677 ? -9.555   31.876  60.684 1.00 36.75 ? 677  SER D C   1 
ATOM   22882 O  O   . SER D 1 677 ? -9.882   30.975  61.454 1.00 37.60 ? 677  SER D O   1 
ATOM   22883 C  CB  . SER D 1 677 ? -9.784   34.381  60.809 1.00 37.42 ? 677  SER D CB  1 
ATOM   22884 O  OG  . SER D 1 677 ? -10.330  35.452  60.049 1.00 38.54 ? 677  SER D OG  1 
ATOM   22885 N  N   . GLY D 1 678 ? -8.419   31.869  59.978 1.00 36.38 ? 678  GLY D N   1 
ATOM   22886 C  CA  . GLY D 1 678 ? -7.482   30.761  60.028 1.00 35.76 ? 678  GLY D CA  1 
ATOM   22887 C  C   . GLY D 1 678 ? -7.782   29.747  58.929 1.00 35.24 ? 678  GLY D C   1 
ATOM   22888 O  O   . GLY D 1 678 ? -8.575   30.016  58.028 1.00 34.85 ? 678  GLY D O   1 
ATOM   22889 N  N   . SER D 1 679 ? -7.143   28.577  59.026 1.00 34.77 ? 679  SER D N   1 
ATOM   22890 C  CA  . SER D 1 679 ? -7.211   27.568  57.985 1.00 34.98 ? 679  SER D CA  1 
ATOM   22891 C  C   . SER D 1 679 ? -7.383   26.183  58.601 1.00 34.69 ? 679  SER D C   1 
ATOM   22892 O  O   . SER D 1 679 ? -7.082   25.978  59.775 1.00 34.39 ? 679  SER D O   1 
ATOM   22893 C  CB  . SER D 1 679 ? -5.988   27.628  57.105 1.00 35.40 ? 679  SER D CB  1 
ATOM   22894 O  OG  . SER D 1 679 ? -5.987   28.812  56.319 1.00 35.81 ? 679  SER D OG  1 
ATOM   22895 N  N   . THR D 1 680 ? -7.871   25.240  57.785 1.00 34.61 ? 680  THR D N   1 
ATOM   22896 C  CA  . THR D 1 680 ? -7.937   23.840  58.172 1.00 34.56 ? 680  THR D CA  1 
ATOM   22897 C  C   . THR D 1 680 ? -6.510   23.302  58.213 1.00 35.43 ? 680  THR D C   1 
ATOM   22898 O  O   . THR D 1 680 ? -5.584   23.965  57.751 1.00 35.18 ? 680  THR D O   1 
ATOM   22899 C  CB  . THR D 1 680 ? -8.793   23.042  57.184 1.00 33.96 ? 680  THR D CB  1 
ATOM   22900 O  OG1 . THR D 1 680 ? -8.064   23.016  55.961 1.00 33.09 ? 680  THR D OG1 1 
ATOM   22901 C  CG2 . THR D 1 680 ? -10.172  23.638  56.958 1.00 33.57 ? 680  THR D CG2 1 
ATOM   22902 N  N   . LYS D 1 681 ? -6.341   22.096  58.765 1.00 36.35 ? 681  LYS D N   1 
ATOM   22903 C  CA  . LYS D 1 681 ? -5.114   21.342  58.565 1.00 37.20 ? 681  LYS D CA  1 
ATOM   22904 C  C   . LYS D 1 681 ? -5.206   20.699  57.182 1.00 36.23 ? 681  LYS D C   1 
ATOM   22905 O  O   . LYS D 1 681 ? -6.278   20.682  56.579 1.00 36.28 ? 681  LYS D O   1 
ATOM   22906 C  CB  . LYS D 1 681 ? -4.909   20.355  59.723 1.00 38.62 ? 681  LYS D CB  1 
ATOM   22907 C  CG  . LYS D 1 681 ? -5.802   19.119  59.706 1.00 40.54 ? 681  LYS D CG  1 
ATOM   22908 C  CD  . LYS D 1 681 ? -6.198   18.589  61.081 1.00 41.52 ? 681  LYS D CD  1 
ATOM   22909 C  CE  . LYS D 1 681 ? -7.169   17.448  60.990 1.00 41.95 ? 681  LYS D CE  1 
ATOM   22910 N  NZ  . LYS D 1 681 ? -7.722   17.076  62.296 1.00 42.18 ? 681  LYS D NZ  1 
ATOM   22911 N  N   . ALA D 1 682 ? -4.077   20.205  56.665 1.00 35.35 ? 682  ALA D N   1 
ATOM   22912 C  CA  . ALA D 1 682 ? -4.071   19.523  55.379 1.00 34.83 ? 682  ALA D CA  1 
ATOM   22913 C  C   . ALA D 1 682 ? -4.867   18.226  55.492 1.00 33.95 ? 682  ALA D C   1 
ATOM   22914 O  O   . ALA D 1 682 ? -4.899   17.611  56.556 1.00 33.72 ? 682  ALA D O   1 
ATOM   22915 C  CB  . ALA D 1 682 ? -2.650   19.266  54.926 1.00 34.81 ? 682  ALA D CB  1 
ATOM   22916 N  N   . ALA D 1 683 ? -5.508   17.825  54.387 1.00 33.90 ? 683  ALA D N   1 
ATOM   22917 C  CA  . ALA D 1 683 ? -6.330   16.625  54.356 1.00 34.25 ? 683  ALA D CA  1 
ATOM   22918 C  C   . ALA D 1 683 ? -5.471   15.402  54.669 1.00 35.32 ? 683  ALA D C   1 
ATOM   22919 O  O   . ALA D 1 683 ? -4.521   15.118  53.943 1.00 36.61 ? 683  ALA D O   1 
ATOM   22920 C  CB  . ALA D 1 683 ? -6.999   16.489  53.007 1.00 33.98 ? 683  ALA D CB  1 
ATOM   22921 N  N   . PRO D 1 684 ? -5.761   14.648  55.756 1.00 36.17 ? 684  PRO D N   1 
ATOM   22922 C  CA  . PRO D 1 684 ? -4.982   13.453  56.087 1.00 36.91 ? 684  PRO D CA  1 
ATOM   22923 C  C   . PRO D 1 684 ? -5.326   12.227  55.245 1.00 38.04 ? 684  PRO D C   1 
ATOM   22924 O  O   . PRO D 1 684 ? -6.422   12.129  54.696 1.00 38.47 ? 684  PRO D O   1 
ATOM   22925 C  CB  . PRO D 1 684 ? -5.324   13.245  57.572 1.00 36.44 ? 684  PRO D CB  1 
ATOM   22926 C  CG  . PRO D 1 684 ? -6.747   13.742  57.691 1.00 36.37 ? 684  PRO D CG  1 
ATOM   22927 C  CD  . PRO D 1 684 ? -6.827   14.922  56.736 1.00 36.15 ? 684  PRO D CD  1 
ATOM   22928 N  N   . THR D 1 685 ? -4.356   11.310  55.143 1.00 39.04 ? 685  THR D N   1 
ATOM   22929 C  CA  . THR D 1 685 ? -4.590   9.955   54.670 1.00 39.88 ? 685  THR D CA  1 
ATOM   22930 C  C   . THR D 1 685 ? -4.281   9.000   55.821 1.00 40.34 ? 685  THR D C   1 
ATOM   22931 O  O   . THR D 1 685 ? -3.310   9.205   56.547 1.00 40.40 ? 685  THR D O   1 
ATOM   22932 C  CB  . THR D 1 685 ? -3.728   9.657   53.441 1.00 40.56 ? 685  THR D CB  1 
ATOM   22933 O  OG1 . THR D 1 685 ? -2.377   9.841   53.855 1.00 41.17 ? 685  THR D OG1 1 
ATOM   22934 C  CG2 . THR D 1 685 ? -4.041   10.566  52.266 1.00 40.61 ? 685  THR D CG2 1 
ATOM   22935 N  N   . PHE D 1 686 ? -5.122   7.970   55.985 1.00 40.73 ? 686  PHE D N   1 
ATOM   22936 C  CA  . PHE D 1 686 ? -4.974   7.006   57.064 1.00 40.76 ? 686  PHE D CA  1 
ATOM   22937 C  C   . PHE D 1 686 ? -4.611   5.644   56.463 1.00 40.59 ? 686  PHE D C   1 
ATOM   22938 O  O   . PHE D 1 686 ? -3.567   5.094   56.878 1.00 40.73 ? 686  PHE D O   1 
ATOM   22939 C  CB  . PHE D 1 686 ? -6.256   6.916   57.901 1.00 40.52 ? 686  PHE D CB  1 
ATOM   22940 C  CG  . PHE D 1 686 ? -6.912   8.251   58.232 1.00 40.36 ? 686  PHE D CG  1 
ATOM   22941 C  CD1 . PHE D 1 686 ? -6.373   9.098   59.197 1.00 40.55 ? 686  PHE D CD1 1 
ATOM   22942 C  CD2 . PHE D 1 686 ? -8.080   8.647   57.590 1.00 39.97 ? 686  PHE D CD2 1 
ATOM   22943 C  CE1 . PHE D 1 686 ? -6.978   10.311  59.493 1.00 40.39 ? 686  PHE D CE1 1 
ATOM   22944 C  CE2 . PHE D 1 686 ? -8.684   9.859   57.894 1.00 39.92 ? 686  PHE D CE2 1 
ATOM   22945 C  CZ  . PHE D 1 686 ? -8.132   10.688  58.845 1.00 40.07 ? 686  PHE D CZ  1 
ATOM   22946 N  N   . PRO D 1 736 ? -12.739  19.284  37.753 1.00 53.12 ? 736  PRO D N   1 
ATOM   22947 C  CA  . PRO D 1 736 ? -13.368  20.371  38.494 1.00 52.38 ? 736  PRO D CA  1 
ATOM   22948 C  C   . PRO D 1 736 ? -12.328  21.080  39.359 1.00 50.61 ? 736  PRO D C   1 
ATOM   22949 O  O   . PRO D 1 736 ? -11.539  20.427  40.039 1.00 50.23 ? 736  PRO D O   1 
ATOM   22950 C  CB  . PRO D 1 736 ? -14.487  19.708  39.325 1.00 52.72 ? 736  PRO D CB  1 
ATOM   22951 C  CG  . PRO D 1 736 ? -14.568  18.295  38.788 1.00 53.22 ? 736  PRO D CG  1 
ATOM   22952 C  CD  . PRO D 1 736 ? -13.171  18.000  38.275 1.00 53.62 ? 736  PRO D CD  1 
ATOM   22953 N  N   . SER D 1 737 ? -12.349  22.418  39.330 1.00 49.26 ? 737  SER D N   1 
ATOM   22954 C  CA  . SER D 1 737 ? -11.287  23.230  39.906 1.00 48.20 ? 737  SER D CA  1 
ATOM   22955 C  C   . SER D 1 737 ? -11.361  23.213  41.433 1.00 45.91 ? 737  SER D C   1 
ATOM   22956 O  O   . SER D 1 737 ? -12.345  23.668  42.015 1.00 45.03 ? 737  SER D O   1 
ATOM   22957 C  CB  . SER D 1 737 ? -11.341  24.643  39.375 1.00 49.18 ? 737  SER D CB  1 
ATOM   22958 O  OG  . SER D 1 737 ? -10.259  25.419  39.872 1.00 49.70 ? 737  SER D OG  1 
ATOM   22959 N  N   . GLY D 1 738 ? -10.300  22.689  42.063 1.00 42.76 ? 738  GLY D N   1 
ATOM   22960 C  CA  . GLY D 1 738 ? -10.189  22.634  43.511 1.00 40.45 ? 738  GLY D CA  1 
ATOM   22961 C  C   . GLY D 1 738 ? -10.558  21.260  44.068 1.00 38.18 ? 738  GLY D C   1 
ATOM   22962 O  O   . GLY D 1 738 ? -10.326  20.991  45.244 1.00 37.14 ? 738  GLY D O   1 
ATOM   22963 N  N   . ALA D 1 739 ? -11.105  20.388  43.210 1.00 36.81 ? 739  ALA D N   1 
ATOM   22964 C  CA  . ALA D 1 739 ? -11.731  19.148  43.645 1.00 36.13 ? 739  ALA D CA  1 
ATOM   22965 C  C   . ALA D 1 739 ? -10.719  18.183  44.264 1.00 35.63 ? 739  ALA D C   1 
ATOM   22966 O  O   . ALA D 1 739 ? -11.097  17.362  45.099 1.00 35.99 ? 739  ALA D O   1 
ATOM   22967 C  CB  . ALA D 1 739 ? -12.457  18.510  42.482 1.00 35.95 ? 739  ALA D CB  1 
ATOM   22968 N  N   . THR D 1 740 ? -9.444   18.281  43.859 1.00 34.68 ? 740  THR D N   1 
ATOM   22969 C  CA  . THR D 1 740 ? -8.413   17.366  44.329 1.00 34.00 ? 740  THR D CA  1 
ATOM   22970 C  C   . THR D 1 740 ? -7.423   18.071  45.262 1.00 33.03 ? 740  THR D C   1 
ATOM   22971 O  O   . THR D 1 740 ? -6.397   17.490  45.612 1.00 32.91 ? 740  THR D O   1 
ATOM   22972 C  CB  . THR D 1 740 ? -7.703   16.747  43.123 1.00 34.24 ? 740  THR D CB  1 
ATOM   22973 O  OG1 . THR D 1 740 ? -7.289   17.823  42.287 1.00 34.32 ? 740  THR D OG1 1 
ATOM   22974 C  CG2 . THR D 1 740 ? -8.604   15.813  42.336 1.00 34.53 ? 740  THR D CG2 1 
ATOM   22975 N  N   . ASP D 1 741 ? -7.745   19.298  45.695 1.00 32.29 ? 741  ASP D N   1 
ATOM   22976 C  CA  . ASP D 1 741 ? -6.829   20.109  46.485 1.00 31.84 ? 741  ASP D CA  1 
ATOM   22977 C  C   . ASP D 1 741 ? -6.949   19.742  47.964 1.00 31.35 ? 741  ASP D C   1 
ATOM   22978 O  O   . ASP D 1 741 ? -7.946   20.064  48.603 1.00 31.15 ? 741  ASP D O   1 
ATOM   22979 C  CB  . ASP D 1 741 ? -7.079   21.592  46.253 1.00 31.85 ? 741  ASP D CB  1 
ATOM   22980 C  CG  . ASP D 1 741 ? -6.257   22.555  47.101 1.00 32.15 ? 741  ASP D CG  1 
ATOM   22981 O  OD1 . ASP D 1 741 ? -5.357   22.086  47.828 1.00 31.98 ? 741  ASP D OD1 1 
ATOM   22982 O  OD2 . ASP D 1 741 ? -6.533   23.771  47.033 1.00 32.80 ? 741  ASP D OD2 1 
ATOM   22983 N  N   . GLY D 1 742 ? -5.904   19.107  48.511 1.00 30.82 ? 742  GLY D N   1 
ATOM   22984 C  CA  . GLY D 1 742 ? -5.889   18.687  49.904 1.00 30.75 ? 742  GLY D CA  1 
ATOM   22985 C  C   . GLY D 1 742 ? -5.023   19.587  50.786 1.00 30.70 ? 742  GLY D C   1 
ATOM   22986 O  O   . GLY D 1 742 ? -4.630   19.176  51.876 1.00 30.36 ? 742  GLY D O   1 
ATOM   22987 N  N   . SER D 1 743 ? -4.744   20.814  50.322 1.00 30.67 ? 743  SER D N   1 
ATOM   22988 C  CA  . SER D 1 743 ? -3.957   21.771  51.085 1.00 30.69 ? 743  SER D CA  1 
ATOM   22989 C  C   . SER D 1 743 ? -4.848   22.470  52.110 1.00 31.04 ? 743  SER D C   1 
ATOM   22990 O  O   . SER D 1 743 ? -6.066   22.487  51.951 1.00 31.40 ? 743  SER D O   1 
ATOM   22991 C  CB  . SER D 1 743 ? -3.285   22.772  50.176 1.00 30.79 ? 743  SER D CB  1 
ATOM   22992 O  OG  . SER D 1 743 ? -4.238   23.585  49.505 1.00 30.72 ? 743  SER D OG  1 
ATOM   22993 N  N   . PRO D 1 744 ? -4.278   23.063  53.188 1.00 30.93 ? 744  PRO D N   1 
ATOM   22994 C  CA  . PRO D 1 744 ? -5.065   23.836  54.153 1.00 30.84 ? 744  PRO D CA  1 
ATOM   22995 C  C   . PRO D 1 744 ? -6.007   24.832  53.479 1.00 30.72 ? 744  PRO D C   1 
ATOM   22996 O  O   . PRO D 1 744 ? -5.597   25.552  52.571 1.00 30.74 ? 744  PRO D O   1 
ATOM   22997 C  CB  . PRO D 1 744 ? -3.978   24.539  54.987 1.00 30.86 ? 744  PRO D CB  1 
ATOM   22998 C  CG  . PRO D 1 744 ? -2.811   23.581  54.950 1.00 30.85 ? 744  PRO D CG  1 
ATOM   22999 C  CD  . PRO D 1 744 ? -2.849   23.004  53.544 1.00 30.95 ? 744  PRO D CD  1 
ATOM   23000 N  N   . GLN D 1 745 ? -7.265   24.865  53.939 1.00 30.48 ? 745  GLN D N   1 
ATOM   23001 C  CA  . GLN D 1 745 ? -8.298   25.684  53.324 1.00 30.55 ? 745  GLN D CA  1 
ATOM   23002 C  C   . GLN D 1 745 ? -8.737   26.775  54.297 1.00 30.12 ? 745  GLN D C   1 
ATOM   23003 O  O   . GLN D 1 745 ? -8.796   26.537  55.501 1.00 30.81 ? 745  GLN D O   1 
ATOM   23004 C  CB  . GLN D 1 745 ? -9.513   24.835  52.944 1.00 30.84 ? 745  GLN D CB  1 
ATOM   23005 C  CG  . GLN D 1 745 ? -9.243   23.793  51.864 1.00 30.89 ? 745  GLN D CG  1 
ATOM   23006 C  CD  . GLN D 1 745 ? -8.822   24.399  50.542 1.00 31.28 ? 745  GLN D CD  1 
ATOM   23007 O  OE1 . GLN D 1 745 ? -9.462   25.323  50.028 1.00 31.09 ? 745  GLN D OE1 1 
ATOM   23008 N  NE2 . GLN D 1 745 ? -7.733   23.890  49.980 1.00 31.13 ? 745  GLN D NE2 1 
ATOM   23009 N  N   . PRO D 1 746 ? -9.073   27.993  53.810 1.00 29.33 ? 746  PRO D N   1 
ATOM   23010 C  CA  . PRO D 1 746 ? -9.567   29.059  54.684 1.00 29.02 ? 746  PRO D CA  1 
ATOM   23011 C  C   . PRO D 1 746 ? -10.948  28.740  55.257 1.00 28.22 ? 746  PRO D C   1 
ATOM   23012 O  O   . PRO D 1 746 ? -11.817  28.236  54.548 1.00 27.72 ? 746  PRO D O   1 
ATOM   23013 C  CB  . PRO D 1 746 ? -9.580   30.300  53.769 1.00 29.17 ? 746  PRO D CB  1 
ATOM   23014 C  CG  . PRO D 1 746 ? -9.715   29.741  52.369 1.00 29.20 ? 746  PRO D CG  1 
ATOM   23015 C  CD  . PRO D 1 746 ? -8.994   28.404  52.398 1.00 29.42 ? 746  PRO D CD  1 
ATOM   23016 N  N   . ILE D 1 747 ? -11.128  29.040  56.550 1.00 27.48 ? 747  ILE D N   1 
ATOM   23017 C  CA  . ILE D 1 747 ? -12.401  28.855  57.229 1.00 26.92 ? 747  ILE D CA  1 
ATOM   23018 C  C   . ILE D 1 747 ? -13.334  29.985  56.800 1.00 25.90 ? 747  ILE D C   1 
ATOM   23019 O  O   . ILE D 1 747 ? -12.912  31.137  56.721 1.00 25.88 ? 747  ILE D O   1 
ATOM   23020 C  CB  . ILE D 1 747 ? -12.208  28.818  58.760 1.00 27.30 ? 747  ILE D CB  1 
ATOM   23021 C  CG1 . ILE D 1 747 ? -11.177  27.764  59.188 1.00 27.61 ? 747  ILE D CG1 1 
ATOM   23022 C  CG2 . ILE D 1 747 ? -13.540  28.626  59.488 1.00 27.20 ? 747  ILE D CG2 1 
ATOM   23023 C  CD1 . ILE D 1 747 ? -11.463  26.360  58.684 1.00 27.89 ? 747  ILE D CD1 1 
ATOM   23024 N  N   . LEU D 1 748 ? -14.601  29.644  56.529 1.00 25.03 ? 748  LEU D N   1 
ATOM   23025 C  CA  . LEU D 1 748 ? -15.580  30.616  56.069 1.00 24.50 ? 748  LEU D CA  1 
ATOM   23026 C  C   . LEU D 1 748 ? -15.959  31.540  57.223 1.00 23.74 ? 748  LEU D C   1 
ATOM   23027 O  O   . LEU D 1 748 ? -15.944  31.120  58.377 1.00 23.87 ? 748  LEU D O   1 
ATOM   23028 C  CB  . LEU D 1 748 ? -16.814  29.920  55.495 1.00 24.66 ? 748  LEU D CB  1 
ATOM   23029 C  CG  . LEU D 1 748 ? -16.623  29.162  54.177 1.00 24.69 ? 748  LEU D CG  1 
ATOM   23030 C  CD1 . LEU D 1 748 ? -17.943  28.551  53.736 1.00 24.83 ? 748  LEU D CD1 1 
ATOM   23031 C  CD2 . LEU D 1 748 ? -16.059  30.049  53.078 1.00 24.82 ? 748  LEU D CD2 1 
ATOM   23032 N  N   . PRO D 1 749 ? -16.331  32.813  56.944 1.00 23.06 ? 749  PRO D N   1 
ATOM   23033 C  CA  . PRO D 1 749 ? -16.654  33.781  57.997 1.00 22.81 ? 749  PRO D CA  1 
ATOM   23034 C  C   . PRO D 1 749 ? -17.728  33.318  58.979 1.00 22.41 ? 749  PRO D C   1 
ATOM   23035 O  O   . PRO D 1 749 ? -17.660  33.633  60.166 1.00 22.11 ? 749  PRO D O   1 
ATOM   23036 C  CB  . PRO D 1 749 ? -17.113  35.048  57.247 1.00 22.96 ? 749  PRO D CB  1 
ATOM   23037 C  CG  . PRO D 1 749 ? -16.658  34.865  55.815 1.00 23.12 ? 749  PRO D CG  1 
ATOM   23038 C  CD  . PRO D 1 749 ? -16.453  33.379  55.592 1.00 23.05 ? 749  PRO D CD  1 
ATOM   23039 N  N   . ALA D 1 750 ? -18.729  32.592  58.465 1.00 21.83 ? 750  ALA D N   1 
ATOM   23040 C  CA  . ALA D 1 750 ? -19.871  32.166  59.258 1.00 21.52 ? 750  ALA D CA  1 
ATOM   23041 C  C   . ALA D 1 750 ? -19.691  30.727  59.738 1.00 21.02 ? 750  ALA D C   1 
ATOM   23042 O  O   . ALA D 1 750 ? -20.596  30.173  60.361 1.00 20.50 ? 750  ALA D O   1 
ATOM   23043 C  CB  . ALA D 1 750 ? -21.135  32.322  58.442 1.00 21.57 ? 750  ALA D CB  1 
ATOM   23044 N  N   . GLY D 1 751 ? -18.522  30.135  59.451 1.00 20.62 ? 751  GLY D N   1 
ATOM   23045 C  CA  . GLY D 1 751 ? -18.222  28.768  59.847 1.00 20.43 ? 751  GLY D CA  1 
ATOM   23046 C  C   . GLY D 1 751 ? -17.396  28.730  61.129 1.00 20.30 ? 751  GLY D C   1 
ATOM   23047 O  O   . GLY D 1 751 ? -17.368  29.705  61.875 1.00 20.25 ? 751  GLY D O   1 
ATOM   23048 N  N   . GLY D 1 752 ? -16.747  27.584  61.381 1.00 20.08 ? 752  GLY D N   1 
ATOM   23049 C  CA  . GLY D 1 752 ? -15.791  27.457  62.472 1.00 20.11 ? 752  GLY D CA  1 
ATOM   23050 C  C   . GLY D 1 752 ? -16.153  26.351  63.463 1.00 19.85 ? 752  GLY D C   1 
ATOM   23051 O  O   . GLY D 1 752 ? -15.270  25.817  64.130 1.00 20.00 ? 752  GLY D O   1 
ATOM   23052 N  N   . ALA D 1 753 ? -17.449  26.031  63.580 1.00 19.35 ? 753  ALA D N   1 
ATOM   23053 C  CA  . ALA D 1 753 ? -17.903  24.988  64.488 1.00 19.07 ? 753  ALA D CA  1 
ATOM   23054 C  C   . ALA D 1 753 ? -19.232  24.410  64.003 1.00 18.69 ? 753  ALA D C   1 
ATOM   23055 O  O   . ALA D 1 753 ? -19.949  25.062  63.246 1.00 18.27 ? 753  ALA D O   1 
ATOM   23056 C  CB  . ALA D 1 753 ? -18.020  25.540  65.892 1.00 19.11 ? 753  ALA D CB  1 
ATOM   23057 N  N   . PRO D 1 754 ? -19.597  23.170  64.412 1.00 18.57 ? 754  PRO D N   1 
ATOM   23058 C  CA  . PRO D 1 754 ? -20.862  22.561  63.993 1.00 18.33 ? 754  PRO D CA  1 
ATOM   23059 C  C   . PRO D 1 754 ? -22.052  23.463  64.306 1.00 17.97 ? 754  PRO D C   1 
ATOM   23060 O  O   . PRO D 1 754 ? -22.276  23.813  65.462 1.00 17.88 ? 754  PRO D O   1 
ATOM   23061 C  CB  . PRO D 1 754 ? -20.900  21.241  64.782 1.00 18.50 ? 754  PRO D CB  1 
ATOM   23062 C  CG  . PRO D 1 754 ? -19.443  20.924  65.029 1.00 18.57 ? 754  PRO D CG  1 
ATOM   23063 C  CD  . PRO D 1 754 ? -18.812  22.282  65.286 1.00 18.67 ? 754  PRO D CD  1 
ATOM   23064 N  N   . GLY D 1 755 ? -22.791  23.850  63.261 1.00 17.81 ? 755  GLY D N   1 
ATOM   23065 C  CA  . GLY D 1 755 ? -23.934  24.736  63.407 1.00 17.85 ? 755  GLY D CA  1 
ATOM   23066 C  C   . GLY D 1 755 ? -23.582  26.187  63.082 1.00 17.77 ? 755  GLY D C   1 
ATOM   23067 O  O   . GLY D 1 755 ? -24.460  27.048  63.094 1.00 17.36 ? 755  GLY D O   1 
ATOM   23068 N  N   . GLY D 1 756 ? -22.298  26.444  62.797 1.00 18.01 ? 756  GLY D N   1 
ATOM   23069 C  CA  . GLY D 1 756 ? -21.838  27.761  62.387 1.00 18.20 ? 756  GLY D CA  1 
ATOM   23070 C  C   . GLY D 1 756 ? -20.963  28.415  63.455 1.00 18.46 ? 756  GLY D C   1 
ATOM   23071 O  O   . GLY D 1 756 ? -20.834  27.895  64.562 1.00 18.63 ? 756  GLY D O   1 
ATOM   23072 N  N   . ASN D 1 757 ? -20.370  29.556  63.081 1.00 18.84 ? 757  ASN D N   1 
ATOM   23073 C  CA  . ASN D 1 757 ? -19.553  30.391  63.952 1.00 19.08 ? 757  ASN D CA  1 
ATOM   23074 C  C   . ASN D 1 757 ? -20.137  30.421  65.365 1.00 18.97 ? 757  ASN D C   1 
ATOM   23075 O  O   . ASN D 1 757 ? -21.271  30.854  65.547 1.00 18.90 ? 757  ASN D O   1 
ATOM   23076 C  CB  . ASN D 1 757 ? -19.454  31.806  63.387 1.00 19.27 ? 757  ASN D CB  1 
ATOM   23077 C  CG  . ASN D 1 757 ? -18.417  32.660  64.081 1.00 19.56 ? 757  ASN D CG  1 
ATOM   23078 O  OD1 . ASN D 1 757 ? -18.262  32.593  65.305 1.00 19.65 ? 757  ASN D OD1 1 
ATOM   23079 N  ND2 . ASN D 1 757 ? -17.697  33.473  63.320 1.00 19.73 ? 757  ASN D ND2 1 
ATOM   23080 N  N   . PRO D 1 758 ? -19.379  29.990  66.405 1.00 19.06 ? 758  PRO D N   1 
ATOM   23081 C  CA  . PRO D 1 758 ? -19.890  29.952  67.781 1.00 19.12 ? 758  PRO D CA  1 
ATOM   23082 C  C   . PRO D 1 758 ? -20.460  31.269  68.308 1.00 18.97 ? 758  PRO D C   1 
ATOM   23083 O  O   . PRO D 1 758 ? -21.369  31.259  69.136 1.00 18.90 ? 758  PRO D O   1 
ATOM   23084 C  CB  . PRO D 1 758 ? -18.680  29.494  68.629 1.00 19.21 ? 758  PRO D CB  1 
ATOM   23085 C  CG  . PRO D 1 758 ? -17.722  28.855  67.649 1.00 19.19 ? 758  PRO D CG  1 
ATOM   23086 C  CD  . PRO D 1 758 ? -17.996  29.496  66.302 1.00 19.17 ? 758  PRO D CD  1 
ATOM   23087 N  N   . GLY D 1 759 ? -19.911  32.395  67.833 1.00 18.91 ? 759  GLY D N   1 
ATOM   23088 C  CA  . GLY D 1 759 ? -20.398  33.717  68.196 1.00 18.75 ? 759  GLY D CA  1 
ATOM   23089 C  C   . GLY D 1 759 ? -21.881  33.903  67.872 1.00 18.51 ? 759  GLY D C   1 
ATOM   23090 O  O   . GLY D 1 759 ? -22.535  34.767  68.452 1.00 18.79 ? 759  GLY D O   1 
ATOM   23091 N  N   . LEU D 1 760 ? -22.402  33.090  66.945 1.00 18.28 ? 760  LEU D N   1 
ATOM   23092 C  CA  . LEU D 1 760 ? -23.807  33.133  66.570 1.00 18.03 ? 760  LEU D CA  1 
ATOM   23093 C  C   . LEU D 1 760 ? -24.707  32.754  67.744 1.00 17.87 ? 760  LEU D C   1 
ATOM   23094 O  O   . LEU D 1 760 ? -25.867  33.159  67.771 1.00 17.76 ? 760  LEU D O   1 
ATOM   23095 C  CB  . LEU D 1 760 ? -24.058  32.212  65.376 1.00 17.98 ? 760  LEU D CB  1 
ATOM   23096 C  CG  . LEU D 1 760 ? -23.442  32.649  64.043 1.00 18.01 ? 760  LEU D CG  1 
ATOM   23097 C  CD1 . LEU D 1 760 ? -23.578  31.561  62.992 1.00 18.06 ? 760  LEU D CD1 1 
ATOM   23098 C  CD2 . LEU D 1 760 ? -24.080  33.933  63.548 1.00 18.02 ? 760  LEU D CD2 1 
ATOM   23099 N  N   . TYR D 1 761 ? -24.184  31.972  68.699 1.00 17.80 ? 761  TYR D N   1 
ATOM   23100 C  CA  . TYR D 1 761 ? -25.000  31.431  69.775 1.00 17.87 ? 761  TYR D CA  1 
ATOM   23101 C  C   . TYR D 1 761 ? -24.720  32.152  71.094 1.00 18.00 ? 761  TYR D C   1 
ATOM   23102 O  O   . TYR D 1 761 ? -25.196  31.715  72.141 1.00 18.01 ? 761  TYR D O   1 
ATOM   23103 C  CB  . TYR D 1 761 ? -24.770  29.917  69.800 1.00 17.81 ? 761  TYR D CB  1 
ATOM   23104 C  CG  . TYR D 1 761 ? -25.197  29.263  68.493 1.00 17.77 ? 761  TYR D CG  1 
ATOM   23105 C  CD1 . TYR D 1 761 ? -26.541  29.045  68.207 1.00 17.68 ? 761  TYR D CD1 1 
ATOM   23106 C  CD2 . TYR D 1 761 ? -24.263  28.901  67.528 1.00 17.80 ? 761  TYR D CD2 1 
ATOM   23107 C  CE1 . TYR D 1 761 ? -26.942  28.473  67.010 1.00 17.67 ? 761  TYR D CE1 1 
ATOM   23108 C  CE2 . TYR D 1 761 ? -24.651  28.326  66.328 1.00 17.68 ? 761  TYR D CE2 1 
ATOM   23109 C  CZ  . TYR D 1 761 ? -25.994  28.112  66.068 1.00 17.61 ? 761  TYR D CZ  1 
ATOM   23110 O  OH  . TYR D 1 761 ? -26.376  27.547  64.886 1.00 17.56 ? 761  TYR D OH  1 
ATOM   23111 N  N   . ASP D 1 762 ? -23.979  33.267  71.036 1.00 18.01 ? 762  ASP D N   1 
ATOM   23112 C  CA  . ASP D 1 762 ? -23.851  34.167  72.171 1.00 18.10 ? 762  ASP D CA  1 
ATOM   23113 C  C   . ASP D 1 762 ? -25.225  34.734  72.516 1.00 17.96 ? 762  ASP D C   1 
ATOM   23114 O  O   . ASP D 1 762 ? -25.992  35.079  71.621 1.00 17.71 ? 762  ASP D O   1 
ATOM   23115 C  CB  . ASP D 1 762 ? -22.912  35.327  71.874 1.00 18.32 ? 762  ASP D CB  1 
ATOM   23116 C  CG  . ASP D 1 762 ? -21.465  34.959  71.585 1.00 18.42 ? 762  ASP D CG  1 
ATOM   23117 O  OD1 . ASP D 1 762 ? -21.076  33.814  71.880 1.00 18.71 ? 762  ASP D OD1 1 
ATOM   23118 O  OD2 . ASP D 1 762 ? -20.743  35.824  71.051 1.00 18.91 ? 762  ASP D OD2 1 
ATOM   23119 N  N   . GLU D 1 763 ? -25.511  34.843  73.818 1.00 17.87 ? 763  GLU D N   1 
ATOM   23120 C  CA  . GLU D 1 763 ? -26.793  35.335  74.293 1.00 18.31 ? 763  GLU D CA  1 
ATOM   23121 C  C   . GLU D 1 763 ? -26.744  36.860  74.360 1.00 18.06 ? 763  GLU D C   1 
ATOM   23122 O  O   . GLU D 1 763 ? -25.825  37.426  74.948 1.00 18.04 ? 763  GLU D O   1 
ATOM   23123 C  CB  . GLU D 1 763 ? -27.117  34.688  75.639 1.00 18.94 ? 763  GLU D CB  1 
ATOM   23124 C  CG  . GLU D 1 763 ? -27.160  33.163  75.576 1.00 19.50 ? 763  GLU D CG  1 
ATOM   23125 C  CD  . GLU D 1 763 ? -27.512  32.495  76.892 1.00 20.33 ? 763  GLU D CD  1 
ATOM   23126 O  OE1 . GLU D 1 763 ? -26.914  32.875  77.921 1.00 21.03 ? 763  GLU D OE1 1 
ATOM   23127 O  OE2 . GLU D 1 763 ? -28.369  31.587  76.890 1.00 21.56 ? 763  GLU D OE2 1 
ATOM   23128 N  N   . MET D 1 764 ? -27.743  37.511  73.750 1.00 17.63 ? 764  MET D N   1 
ATOM   23129 C  CA  . MET D 1 764 ? -27.721  38.950  73.532 1.00 17.51 ? 764  MET D CA  1 
ATOM   23130 C  C   . MET D 1 764 ? -28.668  39.655  74.500 1.00 16.94 ? 764  MET D C   1 
ATOM   23131 O  O   . MET D 1 764 ? -28.345  40.731  74.999 1.00 16.62 ? 764  MET D O   1 
ATOM   23132 C  CB  . MET D 1 764 ? -28.137  39.292  72.097 1.00 17.83 ? 764  MET D CB  1 
ATOM   23133 C  CG  . MET D 1 764 ? -27.385  38.515  71.033 1.00 18.23 ? 764  MET D CG  1 
ATOM   23134 S  SD  . MET D 1 764 ? -25.607  38.819  71.036 1.00 18.78 ? 764  MET D SD  1 
ATOM   23135 C  CE  . MET D 1 764 ? -25.562  40.539  70.512 1.00 18.72 ? 764  MET D CE  1 
ATOM   23136 N  N   . TYR D 1 765 ? -29.848  39.059  74.719 1.00 16.65 ? 765  TYR D N   1 
ATOM   23137 C  CA  . TYR D 1 765 ? -30.842  39.591  75.636 1.00 16.38 ? 765  TYR D CA  1 
ATOM   23138 C  C   . TYR D 1 765 ? -31.469  38.444  76.421 1.00 16.09 ? 765  TYR D C   1 
ATOM   23139 O  O   . TYR D 1 765 ? -31.569  37.327  75.916 1.00 15.97 ? 765  TYR D O   1 
ATOM   23140 C  CB  . TYR D 1 765 ? -31.952  40.342  74.892 1.00 16.59 ? 765  TYR D CB  1 
ATOM   23141 C  CG  . TYR D 1 765 ? -31.470  41.493  74.020 1.00 16.72 ? 765  TYR D CG  1 
ATOM   23142 C  CD1 . TYR D 1 765 ? -31.094  41.284  72.699 1.00 16.80 ? 765  TYR D CD1 1 
ATOM   23143 C  CD2 . TYR D 1 765 ? -31.391  42.787  74.522 1.00 16.88 ? 765  TYR D CD2 1 
ATOM   23144 C  CE1 . TYR D 1 765 ? -30.651  42.328  71.902 1.00 16.93 ? 765  TYR D CE1 1 
ATOM   23145 C  CE2 . TYR D 1 765 ? -30.951  43.839  73.736 1.00 16.89 ? 765  TYR D CE2 1 
ATOM   23146 C  CZ  . TYR D 1 765 ? -30.581  43.609  72.423 1.00 16.96 ? 765  TYR D CZ  1 
ATOM   23147 O  OH  . TYR D 1 765 ? -30.147  44.646  71.651 1.00 17.33 ? 765  TYR D OH  1 
ATOM   23148 N  N   . ARG D 1 766 ? -31.880  38.741  77.659 1.00 15.57 ? 766  ARG D N   1 
ATOM   23149 C  CA  . ARG D 1 766 ? -32.721  37.850  78.440 1.00 15.35 ? 766  ARG D CA  1 
ATOM   23150 C  C   . ARG D 1 766 ? -34.098  38.494  78.558 1.00 15.06 ? 766  ARG D C   1 
ATOM   23151 O  O   . ARG D 1 766 ? -34.212  39.634  79.007 1.00 15.12 ? 766  ARG D O   1 
ATOM   23152 C  CB  . ARG D 1 766 ? -32.105  37.564  79.817 1.00 15.59 ? 766  ARG D CB  1 
ATOM   23153 C  CG  . ARG D 1 766 ? -32.940  36.650  80.704 1.00 15.68 ? 766  ARG D CG  1 
ATOM   23154 C  CD  . ARG D 1 766 ? -32.222  36.245  81.986 1.00 15.75 ? 766  ARG D CD  1 
ATOM   23155 N  NE  . ARG D 1 766 ? -31.060  35.389  81.719 1.00 15.75 ? 766  ARG D NE  1 
ATOM   23156 C  CZ  . ARG D 1 766 ? -29.783  35.718  81.900 1.00 15.64 ? 766  ARG D CZ  1 
ATOM   23157 N  NH1 . ARG D 1 766 ? -29.445  36.926  82.317 1.00 15.69 ? 766  ARG D NH1 1 
ATOM   23158 N  NH2 . ARG D 1 766 ? -28.839  34.830  81.651 1.00 15.56 ? 766  ARG D NH2 1 
ATOM   23159 N  N   . VAL D 1 767 ? -35.133  37.755  78.142 1.00 14.66 ? 767  VAL D N   1 
ATOM   23160 C  CA  . VAL D 1 767 ? -36.491  38.271  78.108 1.00 14.51 ? 767  VAL D CA  1 
ATOM   23161 C  C   . VAL D 1 767 ? -37.361  37.406  79.016 1.00 14.44 ? 767  VAL D C   1 
ATOM   23162 O  O   . VAL D 1 767 ? -37.339  36.182  78.907 1.00 14.42 ? 767  VAL D O   1 
ATOM   23163 C  CB  . VAL D 1 767 ? -37.038  38.291  76.668 1.00 14.55 ? 767  VAL D CB  1 
ATOM   23164 C  CG1 . VAL D 1 767 ? -38.375  39.016  76.584 1.00 14.63 ? 767  VAL D CG1 1 
ATOM   23165 C  CG2 . VAL D 1 767 ? -36.041  38.905  75.692 1.00 14.58 ? 767  VAL D CG2 1 
ATOM   23166 N  N   . SER D 1 768 ? -38.137  38.055  79.892 1.00 14.25 ? 768  SER D N   1 
ATOM   23167 C  CA  . SER D 1 768 ? -38.948  37.344  80.866 1.00 14.27 ? 768  SER D CA  1 
ATOM   23168 C  C   . SER D 1 768 ? -40.330  37.981  80.995 1.00 14.07 ? 768  SER D C   1 
ATOM   23169 O  O   . SER D 1 768 ? -40.493  39.167  80.722 1.00 13.92 ? 768  SER D O   1 
ATOM   23170 C  CB  . SER D 1 768 ? -38.246  37.284  82.198 1.00 14.29 ? 768  SER D CB  1 
ATOM   23171 O  OG  . SER D 1 768 ? -37.892  38.587  82.639 1.00 14.28 ? 768  SER D OG  1 
ATOM   23172 N  N   . ALA D 1 769 ? -41.305  37.165  81.420 1.00 14.10 ? 769  ALA D N   1 
ATOM   23173 C  CA  . ALA D 1 769 ? -42.672  37.596  81.676 1.00 14.14 ? 769  ALA D CA  1 
ATOM   23174 C  C   . ALA D 1 769 ? -43.346  36.617  82.637 1.00 14.20 ? 769  ALA D C   1 
ATOM   23175 O  O   . ALA D 1 769 ? -42.889  35.485  82.784 1.00 14.33 ? 769  ALA D O   1 
ATOM   23176 C  CB  . ALA D 1 769 ? -43.438  37.693  80.376 1.00 14.14 ? 769  ALA D CB  1 
ATOM   23177 N  N   . ILE D 1 770 ? -44.440  37.063  83.269 1.00 14.20 ? 770  ILE D N   1 
ATOM   23178 C  CA  . ILE D 1 770 ? -45.188  36.260  84.226 1.00 14.45 ? 770  ILE D CA  1 
ATOM   23179 C  C   . ILE D 1 770 ? -46.417  35.680  83.528 1.00 14.67 ? 770  ILE D C   1 
ATOM   23180 O  O   . ILE D 1 770 ? -47.189  36.425  82.926 1.00 14.65 ? 770  ILE D O   1 
ATOM   23181 C  CB  . ILE D 1 770 ? -45.581  37.101  85.460 1.00 14.57 ? 770  ILE D CB  1 
ATOM   23182 C  CG1 . ILE D 1 770 ? -44.352  37.636  86.201 1.00 14.66 ? 770  ILE D CG1 1 
ATOM   23183 C  CG2 . ILE D 1 770 ? -46.497  36.313  86.399 1.00 14.59 ? 770  ILE D CG2 1 
ATOM   23184 C  CD1 . ILE D 1 770 ? -44.661  38.724  87.217 1.00 14.79 ? 770  ILE D CD1 1 
ATOM   23185 N  N   . ILE D 1 771 ? -46.584  34.351  83.620 1.00 14.91 ? 771  ILE D N   1 
ATOM   23186 C  CA  . ILE D 1 771 ? -47.775  33.666  83.140 1.00 15.13 ? 771  ILE D CA  1 
ATOM   23187 C  C   . ILE D 1 771 ? -48.554  33.147  84.348 1.00 15.37 ? 771  ILE D C   1 
ATOM   23188 O  O   . ILE D 1 771 ? -47.969  32.526  85.231 1.00 15.52 ? 771  ILE D O   1 
ATOM   23189 C  CB  . ILE D 1 771 ? -47.423  32.505  82.189 1.00 15.25 ? 771  ILE D CB  1 
ATOM   23190 C  CG1 . ILE D 1 771 ? -46.338  32.868  81.170 1.00 15.31 ? 771  ILE D CG1 1 
ATOM   23191 C  CG2 . ILE D 1 771 ? -48.682  31.970  81.506 1.00 15.30 ? 771  ILE D CG2 1 
ATOM   23192 C  CD1 . ILE D 1 771 ? -46.750  33.921  80.162 1.00 15.48 ? 771  ILE D CD1 1 
ATOM   23193 N  N   . THR D 1 772 ? -49.876  33.373  84.358 1.00 15.54 ? 772  THR D N   1 
ATOM   23194 C  CA  . THR D 1 772 ? -50.739  32.929  85.443 1.00 15.83 ? 772  THR D CA  1 
ATOM   23195 C  C   . THR D 1 772 ? -51.935  32.170  84.873 1.00 15.82 ? 772  THR D C   1 
ATOM   23196 O  O   . THR D 1 772 ? -52.529  32.603  83.890 1.00 15.80 ? 772  THR D O   1 
ATOM   23197 C  CB  . THR D 1 772 ? -51.223  34.132  86.254 1.00 16.14 ? 772  THR D CB  1 
ATOM   23198 O  OG1 . THR D 1 772 ? -50.092  34.953  86.521 1.00 16.59 ? 772  THR D OG1 1 
ATOM   23199 C  CG2 . THR D 1 772 ? -51.888  33.720  87.555 1.00 16.29 ? 772  THR D CG2 1 
ATOM   23200 N  N   . ASN D 1 773 ? -52.297  31.056  85.522 1.00 15.87 ? 773  ASN D N   1 
ATOM   23201 C  CA  . ASN D 1 773 ? -53.554  30.368  85.264 1.00 15.78 ? 773  ASN D CA  1 
ATOM   23202 C  C   . ASN D 1 773 ? -54.655  31.067  86.061 1.00 16.30 ? 773  ASN D C   1 
ATOM   23203 O  O   . ASN D 1 773 ? -54.674  30.985  87.288 1.00 16.25 ? 773  ASN D O   1 
ATOM   23204 C  CB  . ASN D 1 773 ? -53.432  28.884  85.599 1.00 15.47 ? 773  ASN D CB  1 
ATOM   23205 C  CG  . ASN D 1 773 ? -54.707  28.099  85.388 1.00 15.19 ? 773  ASN D CG  1 
ATOM   23206 O  OD1 . ASN D 1 773 ? -55.783  28.676  85.189 1.00 14.75 ? 773  ASN D OD1 1 
ATOM   23207 N  ND2 . ASN D 1 773 ? -54.610  26.778  85.450 1.00 15.11 ? 773  ASN D ND2 1 
ATOM   23208 N  N   . THR D 1 774 ? -55.572  31.745  85.355 1.00 16.95 ? 774  THR D N   1 
ATOM   23209 C  CA  . THR D 1 774 ? -56.615  32.534  85.996 1.00 17.54 ? 774  THR D CA  1 
ATOM   23210 C  C   . THR D 1 774 ? -57.951  31.788  85.999 1.00 18.01 ? 774  THR D C   1 
ATOM   23211 O  O   . THR D 1 774 ? -58.967  32.371  86.372 1.00 18.38 ? 774  THR D O   1 
ATOM   23212 C  CB  . THR D 1 774 ? -56.742  33.890  85.299 1.00 17.71 ? 774  THR D CB  1 
ATOM   23213 O  OG1 . THR D 1 774 ? -56.939  33.633  83.912 1.00 17.82 ? 774  THR D OG1 1 
ATOM   23214 C  CG2 . THR D 1 774 ? -55.514  34.761  85.489 1.00 17.75 ? 774  THR D CG2 1 
ATOM   23215 N  N   . GLY D 1 775 ? -57.951  30.503  85.611 1.00 18.26 ? 775  GLY D N   1 
ATOM   23216 C  CA  . GLY D 1 775 ? -59.177  29.720  85.521 1.00 18.46 ? 775  GLY D CA  1 
ATOM   23217 C  C   . GLY D 1 775 ? -59.271  28.666  86.624 1.00 18.80 ? 775  GLY D C   1 
ATOM   23218 O  O   . GLY D 1 775 ? -58.599  28.774  87.649 1.00 19.13 ? 775  GLY D O   1 
ATOM   23219 N  N   . ASN D 1 776 ? -60.091  27.632  86.385 1.00 18.98 ? 776  ASN D N   1 
ATOM   23220 C  CA  . ASN D 1 776 ? -60.574  26.766  87.451 1.00 19.48 ? 776  ASN D CA  1 
ATOM   23221 C  C   . ASN D 1 776 ? -60.024  25.342  87.342 1.00 18.95 ? 776  ASN D C   1 
ATOM   23222 O  O   . ASN D 1 776 ? -60.318  24.523  88.210 1.00 19.07 ? 776  ASN D O   1 
ATOM   23223 C  CB  . ASN D 1 776 ? -62.099  26.743  87.484 1.00 20.52 ? 776  ASN D CB  1 
ATOM   23224 C  CG  . ASN D 1 776 ? -62.685  28.130  87.603 1.00 21.56 ? 776  ASN D CG  1 
ATOM   23225 O  OD1 . ASN D 1 776 ? -62.344  28.872  88.531 1.00 22.45 ? 776  ASN D OD1 1 
ATOM   23226 N  ND2 . ASN D 1 776 ? -63.559  28.504  86.679 1.00 22.38 ? 776  ASN D ND2 1 
ATOM   23227 N  N   . VAL D 1 777 ? -59.236  25.037  86.300 1.00 18.05 ? 777  VAL D N   1 
ATOM   23228 C  CA  . VAL D 1 777 ? -58.592  23.734  86.201 1.00 17.55 ? 777  VAL D CA  1 
ATOM   23229 C  C   . VAL D 1 777 ? -57.126  23.917  85.816 1.00 16.92 ? 777  VAL D C   1 
ATOM   23230 O  O   . VAL D 1 777 ? -56.722  24.974  85.334 1.00 16.59 ? 777  VAL D O   1 
ATOM   23231 C  CB  . VAL D 1 777 ? -59.285  22.765  85.221 1.00 17.66 ? 777  VAL D CB  1 
ATOM   23232 C  CG1 . VAL D 1 777 ? -60.664  22.348  85.717 1.00 17.75 ? 777  VAL D CG1 1 
ATOM   23233 C  CG2 . VAL D 1 777 ? -59.366  23.326  83.806 1.00 17.69 ? 777  VAL D CG2 1 
ATOM   23234 N  N   . VAL D 1 778 ? -56.346  22.859  86.060 1.00 16.58 ? 778  VAL D N   1 
ATOM   23235 C  CA  . VAL D 1 778 ? -54.964  22.779  85.623 1.00 16.42 ? 778  VAL D CA  1 
ATOM   23236 C  C   . VAL D 1 778 ? -54.944  22.680  84.099 1.00 16.12 ? 778  VAL D C   1 
ATOM   23237 O  O   . VAL D 1 778 ? -55.823  22.057  83.504 1.00 16.09 ? 778  VAL D O   1 
ATOM   23238 C  CB  . VAL D 1 778 ? -54.231  21.591  86.278 1.00 16.57 ? 778  VAL D CB  1 
ATOM   23239 C  CG1 . VAL D 1 778 ? -54.822  20.242  85.875 1.00 16.65 ? 778  VAL D CG1 1 
ATOM   23240 C  CG2 . VAL D 1 778 ? -52.732  21.618  85.993 1.00 16.71 ? 778  VAL D CG2 1 
ATOM   23241 N  N   . GLY D 1 779 ? -53.936  23.305  83.482 1.00 15.62 ? 779  GLY D N   1 
ATOM   23242 C  CA  . GLY D 1 779 ? -53.764  23.256  82.040 1.00 15.38 ? 779  GLY D CA  1 
ATOM   23243 C  C   . GLY D 1 779 ? -52.354  23.669  81.629 1.00 15.07 ? 779  GLY D C   1 
ATOM   23244 O  O   . GLY D 1 779 ? -51.615  24.251  82.422 1.00 14.91 ? 779  GLY D O   1 
ATOM   23245 N  N   . ASP D 1 780 ? -52.002  23.344  80.381 1.00 14.85 ? 780  ASP D N   1 
ATOM   23246 C  CA  . ASP D 1 780 ? -50.735  23.738  79.791 1.00 14.59 ? 780  ASP D CA  1 
ATOM   23247 C  C   . ASP D 1 780 ? -50.939  24.976  78.923 1.00 14.45 ? 780  ASP D C   1 
ATOM   23248 O  O   . ASP D 1 780 ? -51.947  25.095  78.229 1.00 14.40 ? 780  ASP D O   1 
ATOM   23249 C  CB  . ASP D 1 780 ? -50.129  22.619  78.960 1.00 14.58 ? 780  ASP D CB  1 
ATOM   23250 C  CG  . ASP D 1 780 ? -49.600  21.425  79.739 1.00 14.49 ? 780  ASP D CG  1 
ATOM   23251 O  OD1 . ASP D 1 780 ? -49.785  21.397  80.973 1.00 14.47 ? 780  ASP D OD1 1 
ATOM   23252 O  OD2 . ASP D 1 780 ? -49.000  20.537  79.103 1.00 14.63 ? 780  ASP D OD2 1 
ATOM   23253 N  N   . GLU D 1 781 ? -49.960  25.885  78.979 1.00 14.24 ? 781  GLU D N   1 
ATOM   23254 C  CA  . GLU D 1 781 ? -49.891  27.024  78.081 1.00 14.04 ? 781  GLU D CA  1 
ATOM   23255 C  C   . GLU D 1 781 ? -48.579  26.933  77.308 1.00 13.79 ? 781  GLU D C   1 
ATOM   23256 O  O   . GLU D 1 781 ? -47.579  26.443  77.834 1.00 13.50 ? 781  GLU D O   1 
ATOM   23257 C  CB  . GLU D 1 781 ? -50.014  28.334  78.865 1.00 14.11 ? 781  GLU D CB  1 
ATOM   23258 C  CG  . GLU D 1 781 ? -49.821  29.598  78.027 1.00 14.10 ? 781  GLU D CG  1 
ATOM   23259 C  CD  . GLU D 1 781 ? -50.841  29.835  76.926 1.00 14.12 ? 781  GLU D CD  1 
ATOM   23260 O  OE1 . GLU D 1 781 ? -51.204  28.876  76.214 1.00 14.17 ? 781  GLU D OE1 1 
ATOM   23261 O  OE2 . GLU D 1 781 ? -51.252  31.002  76.758 1.00 14.11 ? 781  GLU D OE2 1 
ATOM   23262 N  N   . VAL D 1 782 ? -48.610  27.388  76.049 1.00 13.48 ? 782  VAL D N   1 
ATOM   23263 C  CA  . VAL D 1 782 ? -47.414  27.499  75.234 1.00 13.41 ? 782  VAL D CA  1 
ATOM   23264 C  C   . VAL D 1 782 ? -47.140  28.985  75.013 1.00 13.47 ? 782  VAL D C   1 
ATOM   23265 O  O   . VAL D 1 782 ? -47.597  29.560  74.028 1.00 13.38 ? 782  VAL D O   1 
ATOM   23266 C  CB  . VAL D 1 782 ? -47.549  26.740  73.898 1.00 13.49 ? 782  VAL D CB  1 
ATOM   23267 C  CG1 . VAL D 1 782 ? -46.287  26.837  73.048 1.00 13.45 ? 782  VAL D CG1 1 
ATOM   23268 C  CG2 . VAL D 1 782 ? -47.925  25.279  74.111 1.00 13.50 ? 782  VAL D CG2 1 
ATOM   23269 N  N   . PRO D 1 783 ? -46.412  29.664  75.930 1.00 13.56 ? 783  PRO D N   1 
ATOM   23270 C  CA  . PRO D 1 783 ? -45.977  31.039  75.682 1.00 13.56 ? 783  PRO D CA  1 
ATOM   23271 C  C   . PRO D 1 783 ? -44.995  31.036  74.517 1.00 13.54 ? 783  PRO D C   1 
ATOM   23272 O  O   . PRO D 1 783 ? -44.223  30.093  74.359 1.00 13.56 ? 783  PRO D O   1 
ATOM   23273 C  CB  . PRO D 1 783 ? -45.336  31.462  77.007 1.00 13.58 ? 783  PRO D CB  1 
ATOM   23274 C  CG  . PRO D 1 783 ? -44.866  30.155  77.607 1.00 13.58 ? 783  PRO D CG  1 
ATOM   23275 C  CD  . PRO D 1 783 ? -45.957  29.161  77.238 1.00 13.56 ? 783  PRO D CD  1 
ATOM   23276 N  N   . GLN D 1 784 ? -45.059  32.084  73.693 1.00 13.60 ? 784  GLN D N   1 
ATOM   23277 C  CA  . GLN D 1 784 ? -44.266  32.170  72.480 1.00 13.61 ? 784  GLN D CA  1 
ATOM   23278 C  C   . GLN D 1 784 ? -43.581  33.532  72.436 1.00 13.64 ? 784  GLN D C   1 
ATOM   23279 O  O   . GLN D 1 784 ? -44.192  34.544  72.769 1.00 13.61 ? 784  GLN D O   1 
ATOM   23280 C  CB  . GLN D 1 784 ? -45.179  31.950  71.274 1.00 13.61 ? 784  GLN D CB  1 
ATOM   23281 C  CG  . GLN D 1 784 ? -45.837  30.574  71.238 1.00 13.60 ? 784  GLN D CG  1 
ATOM   23282 C  CD  . GLN D 1 784 ? -47.126  30.544  70.445 1.00 13.67 ? 784  GLN D CD  1 
ATOM   23283 O  OE1 . GLN D 1 784 ? -47.212  31.083  69.335 1.00 13.54 ? 784  GLN D OE1 1 
ATOM   23284 N  NE2 . GLN D 1 784 ? -48.150  29.923  71.015 1.00 13.67 ? 784  GLN D NE2 1 
ATOM   23285 N  N   . LEU D 1 785 ? -42.306  33.535  72.033 1.00 13.85 ? 785  LEU D N   1 
ATOM   23286 C  CA  . LEU D 1 785 ? -41.541  34.759  71.877 1.00 14.14 ? 785  LEU D CA  1 
ATOM   23287 C  C   . LEU D 1 785 ? -41.310  35.004  70.389 1.00 14.18 ? 785  LEU D C   1 
ATOM   23288 O  O   . LEU D 1 785 ? -40.742  34.156  69.702 1.00 14.18 ? 785  LEU D O   1 
ATOM   23289 C  CB  . LEU D 1 785 ? -40.229  34.648  72.654 1.00 14.37 ? 785  LEU D CB  1 
ATOM   23290 C  CG  . LEU D 1 785 ? -39.360  35.910  72.699 1.00 14.48 ? 785  LEU D CG  1 
ATOM   23291 C  CD1 . LEU D 1 785 ? -38.583  35.969  74.002 1.00 14.62 ? 785  LEU D CD1 1 
ATOM   23292 C  CD2 . LEU D 1 785 ? -38.396  35.982  71.528 1.00 14.54 ? 785  LEU D CD2 1 
ATOM   23293 N  N   . TYR D 1 786 ? -41.770  36.167  69.912 1.00 14.24 ? 786  TYR D N   1 
ATOM   23294 C  CA  . TYR D 1 786 ? -41.611  36.570  68.524 1.00 14.54 ? 786  TYR D CA  1 
ATOM   23295 C  C   . TYR D 1 786 ? -40.718  37.804  68.470 1.00 15.00 ? 786  TYR D C   1 
ATOM   23296 O  O   . TYR D 1 786 ? -40.721  38.614  69.397 1.00 15.16 ? 786  TYR D O   1 
ATOM   23297 C  CB  . TYR D 1 786 ? -42.977  36.850  67.886 1.00 14.29 ? 786  TYR D CB  1 
ATOM   23298 C  CG  . TYR D 1 786 ? -43.833  35.606  67.695 1.00 14.13 ? 786  TYR D CG  1 
ATOM   23299 C  CD1 . TYR D 1 786 ? -44.680  35.153  68.700 1.00 14.07 ? 786  TYR D CD1 1 
ATOM   23300 C  CD2 . TYR D 1 786 ? -43.783  34.878  66.512 1.00 14.02 ? 786  TYR D CD2 1 
ATOM   23301 C  CE1 . TYR D 1 786 ? -45.453  34.014  68.532 1.00 14.01 ? 786  TYR D CE1 1 
ATOM   23302 C  CE2 . TYR D 1 786 ? -44.551  33.739  66.332 1.00 14.00 ? 786  TYR D CE2 1 
ATOM   23303 C  CZ  . TYR D 1 786 ? -45.385  33.304  67.346 1.00 13.96 ? 786  TYR D CZ  1 
ATOM   23304 O  OH  . TYR D 1 786 ? -46.139  32.181  67.166 1.00 13.91 ? 786  TYR D OH  1 
ATOM   23305 N  N   . VAL D 1 787 ? -39.965  37.932  67.371 1.00 15.39 ? 787  VAL D N   1 
ATOM   23306 C  CA  . VAL D 1 787 ? -39.109  39.085  67.146 1.00 15.69 ? 787  VAL D CA  1 
ATOM   23307 C  C   . VAL D 1 787 ? -39.500  39.740  65.823 1.00 15.90 ? 787  VAL D C   1 
ATOM   23308 O  O   . VAL D 1 787 ? -39.733  39.053  64.830 1.00 15.60 ? 787  VAL D O   1 
ATOM   23309 C  CB  . VAL D 1 787 ? -37.616  38.702  67.158 1.00 15.80 ? 787  VAL D CB  1 
ATOM   23310 C  CG1 . VAL D 1 787 ? -36.734  39.807  66.587 1.00 15.97 ? 787  VAL D CG1 1 
ATOM   23311 C  CG2 . VAL D 1 787 ? -37.146  38.316  68.556 1.00 15.87 ? 787  VAL D CG2 1 
ATOM   23312 N  N   . SER D 1 788 ? -39.576  41.076  65.847 1.00 16.07 ? 788  SER D N   1 
ATOM   23313 C  CA  . SER D 1 788 ? -39.607  41.894  64.647 1.00 16.37 ? 788  SER D CA  1 
ATOM   23314 C  C   . SER D 1 788 ? -38.191  42.386  64.359 1.00 16.77 ? 788  SER D C   1 
ATOM   23315 O  O   . SER D 1 788 ? -37.645  43.159  65.143 1.00 16.65 ? 788  SER D O   1 
ATOM   23316 C  CB  . SER D 1 788 ? -40.561  43.050  64.812 1.00 16.38 ? 788  SER D CB  1 
ATOM   23317 O  OG  . SER D 1 788 ? -40.464  43.956  63.723 1.00 16.47 ? 788  SER D OG  1 
ATOM   23318 N  N   . LEU D 1 789 ? -37.604  41.925  63.247 1.00 17.06 ? 789  LEU D N   1 
ATOM   23319 C  CA  . LEU D 1 789 ? -36.234  42.270  62.898 1.00 17.52 ? 789  LEU D CA  1 
ATOM   23320 C  C   . LEU D 1 789 ? -36.171  43.679  62.304 1.00 17.92 ? 789  LEU D C   1 
ATOM   23321 O  O   . LEU D 1 789 ? -35.105  44.291  62.290 1.00 17.91 ? 789  LEU D O   1 
ATOM   23322 C  CB  . LEU D 1 789 ? -35.647  41.216  61.960 1.00 17.61 ? 789  LEU D CB  1 
ATOM   23323 C  CG  . LEU D 1 789 ? -35.430  39.827  62.575 1.00 17.79 ? 789  LEU D CG  1 
ATOM   23324 C  CD1 . LEU D 1 789 ? -35.059  38.814  61.509 1.00 17.88 ? 789  LEU D CD1 1 
ATOM   23325 C  CD2 . LEU D 1 789 ? -34.373  39.843  63.666 1.00 17.84 ? 789  LEU D CD2 1 
ATOM   23326 N  N   . GLY D 1 790 ? -37.306  44.180  61.797 1.00 18.32 ? 790  GLY D N   1 
ATOM   23327 C  CA  . GLY D 1 790 ? -37.518  45.613  61.642 1.00 18.46 ? 790  GLY D CA  1 
ATOM   23328 C  C   . GLY D 1 790 ? -37.177  46.151  60.251 1.00 18.80 ? 790  GLY D C   1 
ATOM   23329 O  O   . GLY D 1 790 ? -37.400  47.331  59.989 1.00 19.16 ? 790  GLY D O   1 
ATOM   23330 N  N   . GLY D 1 791 ? -36.645  45.302  59.364 1.00 18.98 ? 791  GLY D N   1 
ATOM   23331 C  CA  . GLY D 1 791 ? -36.272  45.732  58.024 1.00 19.21 ? 791  GLY D CA  1 
ATOM   23332 C  C   . GLY D 1 791 ? -37.478  45.774  57.086 1.00 19.47 ? 791  GLY D C   1 
ATOM   23333 O  O   . GLY D 1 791 ? -38.530  45.222  57.400 1.00 19.36 ? 791  GLY D O   1 
ATOM   23334 N  N   . PRO D 1 792 ? -37.362  46.417  55.898 1.00 19.83 ? 792  PRO D N   1 
ATOM   23335 C  CA  . PRO D 1 792 ? -38.480  46.502  54.956 1.00 19.96 ? 792  PRO D CA  1 
ATOM   23336 C  C   . PRO D 1 792 ? -38.885  45.151  54.371 1.00 19.97 ? 792  PRO D C   1 
ATOM   23337 O  O   . PRO D 1 792 ? -40.039  44.965  53.998 1.00 19.71 ? 792  PRO D O   1 
ATOM   23338 C  CB  . PRO D 1 792 ? -37.952  47.464  53.875 1.00 19.92 ? 792  PRO D CB  1 
ATOM   23339 C  CG  . PRO D 1 792 ? -36.455  47.271  53.914 1.00 19.78 ? 792  PRO D CG  1 
ATOM   23340 C  CD  . PRO D 1 792 ? -36.148  47.077  55.390 1.00 19.89 ? 792  PRO D CD  1 
ATOM   23341 N  N   . ASP D 1 793 ? -37.927  44.216  54.304 1.00 20.43 ? 793  ASP D N   1 
ATOM   23342 C  CA  . ASP D 1 793 ? -38.159  42.911  53.704 1.00 21.16 ? 793  ASP D CA  1 
ATOM   23343 C  C   . ASP D 1 793 ? -38.269  41.822  54.772 1.00 20.51 ? 793  ASP D C   1 
ATOM   23344 O  O   . ASP D 1 793 ? -38.314  40.643  54.431 1.00 20.35 ? 793  ASP D O   1 
ATOM   23345 C  CB  . ASP D 1 793 ? -37.069  42.580  52.697 1.00 22.28 ? 793  ASP D CB  1 
ATOM   23346 C  CG  . ASP D 1 793 ? -36.797  43.671  51.672 1.00 23.46 ? 793  ASP D CG  1 
ATOM   23347 O  OD1 . ASP D 1 793 ? -37.764  44.097  51.006 1.00 24.19 ? 793  ASP D OD1 1 
ATOM   23348 O  OD2 . ASP D 1 793 ? -35.624  44.093  51.562 1.00 24.42 ? 793  ASP D OD2 1 
ATOM   23349 N  N   . ASP D 1 794 ? -38.316  42.210  56.054 1.00 19.93 ? 794  ASP D N   1 
ATOM   23350 C  CA  . ASP D 1 794 ? -38.442  41.243  57.135 1.00 19.72 ? 794  ASP D CA  1 
ATOM   23351 C  C   . ASP D 1 794 ? -39.915  40.930  57.387 1.00 19.18 ? 794  ASP D C   1 
ATOM   23352 O  O   . ASP D 1 794 ? -40.772  41.794  57.218 1.00 18.84 ? 794  ASP D O   1 
ATOM   23353 C  CB  . ASP D 1 794 ? -37.805  41.731  58.426 1.00 19.71 ? 794  ASP D CB  1 
ATOM   23354 C  CG  . ASP D 1 794 ? -36.286  41.794  58.432 1.00 19.99 ? 794  ASP D CG  1 
ATOM   23355 O  OD1 . ASP D 1 794 ? -35.651  40.804  57.998 1.00 19.90 ? 794  ASP D OD1 1 
ATOM   23356 O  OD2 . ASP D 1 794 ? -35.752  42.820  58.900 1.00 19.96 ? 794  ASP D OD2 1 
ATOM   23357 N  N   . PRO D 1 795 ? -40.256  39.687  57.801 1.00 19.17 ? 795  PRO D N   1 
ATOM   23358 C  CA  . PRO D 1 795 ? -41.587  39.395  58.334 1.00 19.15 ? 795  PRO D CA  1 
ATOM   23359 C  C   . PRO D 1 795 ? -41.907  40.302  59.519 1.00 19.20 ? 795  PRO D C   1 
ATOM   23360 O  O   . PRO D 1 795 ? -41.007  40.700  60.255 1.00 19.16 ? 795  PRO D O   1 
ATOM   23361 C  CB  . PRO D 1 795 ? -41.512  37.914  58.749 1.00 19.13 ? 795  PRO D CB  1 
ATOM   23362 C  CG  . PRO D 1 795 ? -40.374  37.348  57.927 1.00 19.13 ? 795  PRO D CG  1 
ATOM   23363 C  CD  . PRO D 1 795 ? -39.394  38.495  57.742 1.00 19.05 ? 795  PRO D CD  1 
ATOM   23364 N  N   . LYS D 1 796 ? -43.195  40.619  59.692 1.00 19.31 ? 796  LYS D N   1 
ATOM   23365 C  CA  . LYS D 1 796 ? -43.643  41.410  60.826 1.00 19.73 ? 796  LYS D CA  1 
ATOM   23366 C  C   . LYS D 1 796 ? -43.151  40.755  62.116 1.00 18.80 ? 796  LYS D C   1 
ATOM   23367 O  O   . LYS D 1 796 ? -42.644  41.443  62.999 1.00 18.75 ? 796  LYS D O   1 
ATOM   23368 C  CB  . LYS D 1 796 ? -45.168  41.579  60.818 1.00 21.06 ? 796  LYS D CB  1 
ATOM   23369 C  CG  . LYS D 1 796 ? -45.723  42.330  59.612 1.00 22.46 ? 796  LYS D CG  1 
ATOM   23370 C  CD  . LYS D 1 796 ? -47.179  42.760  59.753 1.00 23.78 ? 796  LYS D CD  1 
ATOM   23371 C  CE  . LYS D 1 796 ? -47.675  43.498  58.546 1.00 24.87 ? 796  LYS D CE  1 
ATOM   23372 N  NZ  . LYS D 1 796 ? -49.130  43.680  58.573 1.00 25.52 ? 796  LYS D NZ  1 
ATOM   23373 N  N   . VAL D 1 797 ? -43.288  39.424  62.198 1.00 17.67 ? 797  VAL D N   1 
ATOM   23374 C  CA  . VAL D 1 797 ? -42.803  38.660  63.338 1.00 16.91 ? 797  VAL D CA  1 
ATOM   23375 C  C   . VAL D 1 797 ? -42.273  37.308  62.866 1.00 16.35 ? 797  VAL D C   1 
ATOM   23376 O  O   . VAL D 1 797 ? -42.777  36.730  61.904 1.00 15.95 ? 797  VAL D O   1 
ATOM   23377 C  CB  . VAL D 1 797 ? -43.892  38.473  64.412 1.00 16.82 ? 797  VAL D CB  1 
ATOM   23378 C  CG1 . VAL D 1 797 ? -44.181  39.769  65.160 1.00 16.91 ? 797  VAL D CG1 1 
ATOM   23379 C  CG2 . VAL D 1 797 ? -45.176  37.882  63.841 1.00 16.87 ? 797  VAL D CG2 1 
ATOM   23380 N  N   . VAL D 1 798 ? -41.248  36.815  63.570 1.00 15.86 ? 798  VAL D N   1 
ATOM   23381 C  CA  . VAL D 1 798 ? -40.775  35.449  63.415 1.00 15.67 ? 798  VAL D CA  1 
ATOM   23382 C  C   . VAL D 1 798 ? -40.684  34.828  64.807 1.00 15.20 ? 798  VAL D C   1 
ATOM   23383 O  O   . VAL D 1 798 ? -40.302  35.505  65.759 1.00 15.09 ? 798  VAL D O   1 
ATOM   23384 C  CB  . VAL D 1 798 ? -39.429  35.376  62.667 1.00 15.82 ? 798  VAL D CB  1 
ATOM   23385 C  CG1 . VAL D 1 798 ? -39.570  35.806  61.211 1.00 16.01 ? 798  VAL D CG1 1 
ATOM   23386 C  CG2 . VAL D 1 798 ? -38.334  36.186  63.353 1.00 15.70 ? 798  VAL D CG2 1 
ATOM   23387 N  N   . LEU D 1 799 ? -41.065  33.549  64.917 1.00 14.79 ? 799  LEU D N   1 
ATOM   23388 C  CA  . LEU D 1 799 ? -40.931  32.807  66.161 1.00 14.48 ? 799  LEU D CA  1 
ATOM   23389 C  C   . LEU D 1 799 ? -39.448  32.675  66.497 1.00 14.51 ? 799  LEU D C   1 
ATOM   23390 O  O   . LEU D 1 799 ? -38.644  32.383  65.616 1.00 14.37 ? 799  LEU D O   1 
ATOM   23391 C  CB  . LEU D 1 799 ? -41.573  31.426  66.036 1.00 14.31 ? 799  LEU D CB  1 
ATOM   23392 C  CG  . LEU D 1 799 ? -41.609  30.589  67.320 1.00 14.19 ? 799  LEU D CG  1 
ATOM   23393 C  CD1 . LEU D 1 799 ? -42.585  31.190  68.318 1.00 14.16 ? 799  LEU D CD1 1 
ATOM   23394 C  CD2 . LEU D 1 799 ? -41.959  29.138  67.037 1.00 14.19 ? 799  LEU D CD2 1 
ATOM   23395 N  N   . ARG D 1 800 ? -39.101  32.881  67.774 1.00 14.61 ? 800  ARG D N   1 
ATOM   23396 C  CA  . ARG D 1 800 ? -37.729  32.696  68.221 1.00 14.76 ? 800  ARG D CA  1 
ATOM   23397 C  C   . ARG D 1 800 ? -37.656  31.750  69.417 1.00 14.80 ? 800  ARG D C   1 
ATOM   23398 O  O   . ARG D 1 800 ? -36.676  31.021  69.541 1.00 14.72 ? 800  ARG D O   1 
ATOM   23399 C  CB  . ARG D 1 800 ? -37.034  34.044  68.458 1.00 14.79 ? 800  ARG D CB  1 
ATOM   23400 C  CG  . ARG D 1 800 ? -36.599  34.727  67.167 1.00 14.77 ? 800  ARG D CG  1 
ATOM   23401 C  CD  . ARG D 1 800 ? -35.601  33.884  66.375 1.00 14.78 ? 800  ARG D CD  1 
ATOM   23402 N  NE  . ARG D 1 800 ? -35.187  34.496  65.108 1.00 14.79 ? 800  ARG D NE  1 
ATOM   23403 C  CZ  . ARG D 1 800 ? -35.568  34.105  63.894 1.00 14.80 ? 800  ARG D CZ  1 
ATOM   23404 N  NH1 . ARG D 1 800 ? -36.534  33.214  63.742 1.00 14.82 ? 800  ARG D NH1 1 
ATOM   23405 N  NH2 . ARG D 1 800 ? -35.003  34.635  62.824 1.00 14.82 ? 800  ARG D NH2 1 
ATOM   23406 N  N   . ASN D 1 801 ? -38.675  31.742  70.287 1.00 15.14 ? 801  ASN D N   1 
ATOM   23407 C  CA  . ASN D 1 801 ? -38.664  30.808  71.401 1.00 15.34 ? 801  ASN D CA  1 
ATOM   23408 C  C   . ASN D 1 801 ? -40.081  30.468  71.854 1.00 14.75 ? 801  ASN D C   1 
ATOM   23409 O  O   . ASN D 1 801 ? -41.047  31.142  71.502 1.00 14.67 ? 801  ASN D O   1 
ATOM   23410 C  CB  . ASN D 1 801 ? -37.839  31.341  72.565 1.00 16.10 ? 801  ASN D CB  1 
ATOM   23411 C  CG  . ASN D 1 801 ? -36.844  30.317  73.056 1.00 17.05 ? 801  ASN D CG  1 
ATOM   23412 O  OD1 . ASN D 1 801 ? -37.229  29.202  73.434 1.00 17.58 ? 801  ASN D OD1 1 
ATOM   23413 N  ND2 . ASN D 1 801 ? -35.564  30.660  73.021 1.00 17.43 ? 801  ASN D ND2 1 
ATOM   23414 N  N   . PHE D 1 802 ? -40.162  29.405  72.662 1.00 14.20 ? 802  PHE D N   1 
ATOM   23415 C  CA  . PHE D 1 802 ? -41.416  28.863  73.152 1.00 13.68 ? 802  PHE D CA  1 
ATOM   23416 C  C   . PHE D 1 802 ? -41.106  27.862  74.262 1.00 13.52 ? 802  PHE D C   1 
ATOM   23417 O  O   . PHE D 1 802 ? -39.993  27.351  74.345 1.00 13.34 ? 802  PHE D O   1 
ATOM   23418 C  CB  . PHE D 1 802 ? -42.182  28.182  72.012 1.00 13.42 ? 802  PHE D CB  1 
ATOM   23419 C  CG  . PHE D 1 802 ? -41.440  27.010  71.382 1.00 13.21 ? 802  PHE D CG  1 
ATOM   23420 C  CD1 . PHE D 1 802 ? -40.534  27.212  70.345 1.00 13.17 ? 802  PHE D CD1 1 
ATOM   23421 C  CD2 . PHE D 1 802 ? -41.640  25.709  71.835 1.00 13.08 ? 802  PHE D CD2 1 
ATOM   23422 C  CE1 . PHE D 1 802 ? -39.852  26.145  69.779 1.00 13.06 ? 802  PHE D CE1 1 
ATOM   23423 C  CE2 . PHE D 1 802 ? -40.957  24.645  71.265 1.00 13.09 ? 802  PHE D CE2 1 
ATOM   23424 C  CZ  . PHE D 1 802 ? -40.064  24.865  70.239 1.00 13.10 ? 802  PHE D CZ  1 
ATOM   23425 N  N   . ASP D 1 803 ? -42.103  27.594  75.108 1.00 13.33 ? 803  ASP D N   1 
ATOM   23426 C  CA  . ASP D 1 803 ? -42.052  26.477  76.037 1.00 13.36 ? 803  ASP D CA  1 
ATOM   23427 C  C   . ASP D 1 803 ? -43.472  25.980  76.274 1.00 13.43 ? 803  ASP D C   1 
ATOM   23428 O  O   . ASP D 1 803 ? -44.430  26.657  75.913 1.00 13.46 ? 803  ASP D O   1 
ATOM   23429 C  CB  . ASP D 1 803 ? -41.375  26.846  77.347 1.00 13.21 ? 803  ASP D CB  1 
ATOM   23430 C  CG  . ASP D 1 803 ? -39.856  26.757  77.342 1.00 13.04 ? 803  ASP D CG  1 
ATOM   23431 O  OD1 . ASP D 1 803 ? -39.337  25.645  77.103 1.00 12.93 ? 803  ASP D OD1 1 
ATOM   23432 O  OD2 . ASP D 1 803 ? -39.208  27.797  77.572 1.00 12.84 ? 803  ASP D OD2 1 
ATOM   23433 N  N   . ARG D 1 804 ? -43.586  24.790  76.869 1.00 13.52 ? 804  ARG D N   1 
ATOM   23434 C  CA  . ARG D 1 804 ? -44.872  24.290  77.322 1.00 13.73 ? 804  ARG D CA  1 
ATOM   23435 C  C   . ARG D 1 804 ? -44.821  24.135  78.838 1.00 14.18 ? 804  ARG D C   1 
ATOM   23436 O  O   . ARG D 1 804 ? -43.982  23.404  79.360 1.00 14.31 ? 804  ARG D O   1 
ATOM   23437 C  CB  . ARG D 1 804 ? -45.244  22.987  76.612 1.00 13.53 ? 804  ARG D CB  1 
ATOM   23438 C  CG  . ARG D 1 804 ? -46.652  22.524  76.954 1.00 13.41 ? 804  ARG D CG  1 
ATOM   23439 C  CD  . ARG D 1 804 ? -47.189  21.603  75.883 1.00 13.29 ? 804  ARG D CD  1 
ATOM   23440 N  NE  . ARG D 1 804 ? -48.488  21.023  76.235 1.00 13.15 ? 804  ARG D NE  1 
ATOM   23441 C  CZ  . ARG D 1 804 ? -49.313  20.433  75.379 1.00 13.03 ? 804  ARG D CZ  1 
ATOM   23442 N  NH1 . ARG D 1 804 ? -49.010  20.375  74.094 1.00 12.91 ? 804  ARG D NH1 1 
ATOM   23443 N  NH2 . ARG D 1 804 ? -50.447  19.912  75.812 1.00 13.05 ? 804  ARG D NH2 1 
ATOM   23444 N  N   . ILE D 1 805 ? -45.729  24.837  79.525 1.00 14.60 ? 805  ILE D N   1 
ATOM   23445 C  CA  . ILE D 1 805 ? -45.706  24.943  80.974 1.00 15.06 ? 805  ILE D CA  1 
ATOM   23446 C  C   . ILE D 1 805 ? -47.066  24.517  81.521 1.00 14.93 ? 805  ILE D C   1 
ATOM   23447 O  O   . ILE D 1 805 ? -48.097  24.973  81.031 1.00 15.23 ? 805  ILE D O   1 
ATOM   23448 C  CB  . ILE D 1 805 ? -45.348  26.378  81.403 1.00 15.52 ? 805  ILE D CB  1 
ATOM   23449 C  CG1 . ILE D 1 805 ? -44.048  26.859  80.747 1.00 15.74 ? 805  ILE D CG1 1 
ATOM   23450 C  CG2 . ILE D 1 805 ? -45.288  26.485  82.928 1.00 15.74 ? 805  ILE D CG2 1 
ATOM   23451 C  CD1 . ILE D 1 805 ? -43.762  28.339  80.933 1.00 16.00 ? 805  ILE D CD1 1 
ATOM   23452 N  N   . THR D 1 806 ? -47.044  23.655  82.545 1.00 14.55 ? 806  THR D N   1 
ATOM   23453 C  CA  . THR D 1 806 ? -48.244  23.246  83.259 1.00 14.35 ? 806  THR D CA  1 
ATOM   23454 C  C   . THR D 1 806 ? -48.459  24.194  84.436 1.00 14.51 ? 806  THR D C   1 
ATOM   23455 O  O   . THR D 1 806 ? -47.552  24.399  85.239 1.00 14.38 ? 806  THR D O   1 
ATOM   23456 C  CB  . THR D 1 806 ? -48.097  21.800  83.734 1.00 14.04 ? 806  THR D CB  1 
ATOM   23457 O  OG1 . THR D 1 806 ? -47.888  21.013  82.566 1.00 13.71 ? 806  THR D OG1 1 
ATOM   23458 C  CG2 . THR D 1 806 ? -49.325  21.293  84.469 1.00 13.94 ? 806  THR D CG2 1 
ATOM   23459 N  N   . LEU D 1 807 ? -49.672  24.752  84.533 1.00 14.77 ? 807  LEU D N   1 
ATOM   23460 C  CA  . LEU D 1 807 ? -50.026  25.663  85.608 1.00 14.89 ? 807  LEU D CA  1 
ATOM   23461 C  C   . LEU D 1 807 ? -51.348  25.224  86.229 1.00 15.20 ? 807  LEU D C   1 
ATOM   23462 O  O   . LEU D 1 807 ? -52.344  25.067  85.526 1.00 15.23 ? 807  LEU D O   1 
ATOM   23463 C  CB  . LEU D 1 807 ? -50.120  27.092  85.074 1.00 14.80 ? 807  LEU D CB  1 
ATOM   23464 C  CG  . LEU D 1 807 ? -48.814  27.722  84.581 1.00 14.83 ? 807  LEU D CG  1 
ATOM   23465 C  CD1 . LEU D 1 807 ? -49.083  29.117  84.045 1.00 14.84 ? 807  LEU D CD1 1 
ATOM   23466 C  CD2 . LEU D 1 807 ? -47.761  27.770  85.677 1.00 14.89 ? 807  LEU D CD2 1 
ATOM   23467 N  N   . HIS D 1 808 ? -51.344  25.049  87.555 1.00 15.54 ? 808  HIS D N   1 
ATOM   23468 C  CA  . HIS D 1 808 ? -52.556  24.757  88.303 1.00 15.79 ? 808  HIS D CA  1 
ATOM   23469 C  C   . HIS D 1 808 ? -53.340  26.051  88.508 1.00 15.84 ? 808  HIS D C   1 
ATOM   23470 O  O   . HIS D 1 808 ? -52.806  27.138  88.300 1.00 15.76 ? 808  HIS D O   1 
ATOM   23471 C  CB  . HIS D 1 808 ? -52.215  24.030  89.609 1.00 16.04 ? 808  HIS D CB  1 
ATOM   23472 C  CG  . HIS D 1 808 ? -51.892  22.588  89.406 1.00 16.30 ? 808  HIS D CG  1 
ATOM   23473 N  ND1 . HIS D 1 808 ? -50.629  22.130  89.100 1.00 16.49 ? 808  HIS D ND1 1 
ATOM   23474 C  CD2 . HIS D 1 808 ? -52.678  21.506  89.454 1.00 16.43 ? 808  HIS D CD2 1 
ATOM   23475 C  CE1 . HIS D 1 808 ? -50.664  20.810  88.976 1.00 16.45 ? 808  HIS D CE1 1 
ATOM   23476 N  NE2 . HIS D 1 808 ? -51.898  20.410  89.191 1.00 16.51 ? 808  HIS D NE2 1 
ATOM   23477 N  N   . PRO D 1 809 ? -54.638  25.977  88.885 1.00 16.19 ? 809  PRO D N   1 
ATOM   23478 C  CA  . PRO D 1 809 ? -55.433  27.180  89.136 1.00 16.35 ? 809  PRO D CA  1 
ATOM   23479 C  C   . PRO D 1 809 ? -54.747  28.154  90.091 1.00 16.59 ? 809  PRO D C   1 
ATOM   23480 O  O   . PRO D 1 809 ? -54.435  27.795  91.223 1.00 16.47 ? 809  PRO D O   1 
ATOM   23481 C  CB  . PRO D 1 809 ? -56.731  26.603  89.720 1.00 16.35 ? 809  PRO D CB  1 
ATOM   23482 C  CG  . PRO D 1 809 ? -56.847  25.247  89.068 1.00 16.33 ? 809  PRO D CG  1 
ATOM   23483 C  CD  . PRO D 1 809 ? -55.418  24.738  89.044 1.00 16.29 ? 809  PRO D CD  1 
ATOM   23484 N  N   . GLY D 1 810 ? -54.489  29.374  89.601 1.00 16.88 ? 810  GLY D N   1 
ATOM   23485 C  CA  . GLY D 1 810 ? -53.908  30.435  90.407 1.00 17.16 ? 810  GLY D CA  1 
ATOM   23486 C  C   . GLY D 1 810 ? -52.384  30.337  90.511 1.00 17.52 ? 810  GLY D C   1 
ATOM   23487 O  O   . GLY D 1 810 ? -51.771  31.133  91.216 1.00 17.59 ? 810  GLY D O   1 
ATOM   23488 N  N   . GLN D 1 811 ? -51.776  29.371  89.808 1.00 17.78 ? 811  GLN D N   1 
ATOM   23489 C  CA  . GLN D 1 811 ? -50.330  29.215  89.814 1.00 18.12 ? 811  GLN D CA  1 
ATOM   23490 C  C   . GLN D 1 811 ? -49.715  30.207  88.828 1.00 18.70 ? 811  GLN D C   1 
ATOM   23491 O  O   . GLN D 1 811 ? -50.228  30.385  87.726 1.00 18.69 ? 811  GLN D O   1 
ATOM   23492 C  CB  . GLN D 1 811 ? -49.920  27.782  89.471 1.00 18.03 ? 811  GLN D CB  1 
ATOM   23493 C  CG  . GLN D 1 811 ? -48.416  27.535  89.541 1.00 18.07 ? 811  GLN D CG  1 
ATOM   23494 C  CD  . GLN D 1 811 ? -48.023  26.097  89.274 1.00 18.29 ? 811  GLN D CD  1 
ATOM   23495 O  OE1 . GLN D 1 811 ? -48.870  25.223  89.054 1.00 18.02 ? 811  GLN D OE1 1 
ATOM   23496 N  NE2 . GLN D 1 811 ? -46.723  25.837  89.294 1.00 18.48 ? 811  GLN D NE2 1 
ATOM   23497 N  N   . GLN D 1 812 ? -48.616  30.843  89.255 1.00 19.37 ? 812  GLN D N   1 
ATOM   23498 C  CA  . GLN D 1 812 ? -47.832  31.748  88.430 1.00 20.20 ? 812  GLN D CA  1 
ATOM   23499 C  C   . GLN D 1 812 ? -46.485  31.109  88.108 1.00 19.76 ? 812  GLN D C   1 
ATOM   23500 O  O   . GLN D 1 812 ? -46.022  30.238  88.840 1.00 19.89 ? 812  GLN D O   1 
ATOM   23501 C  CB  . GLN D 1 812 ? -47.524  33.052  89.168 1.00 21.38 ? 812  GLN D CB  1 
ATOM   23502 C  CG  . GLN D 1 812 ? -48.649  34.078  89.137 1.00 22.78 ? 812  GLN D CG  1 
ATOM   23503 C  CD  . GLN D 1 812 ? -48.457  35.196  90.138 1.00 24.15 ? 812  GLN D CD  1 
ATOM   23504 O  OE1 . GLN D 1 812 ? -47.333  35.647  90.391 1.00 25.17 ? 812  GLN D OE1 1 
ATOM   23505 N  NE2 . GLN D 1 812 ? -49.555  35.635  90.738 1.00 24.72 ? 812  GLN D NE2 1 
ATOM   23506 N  N   . THR D 1 813 ? -45.855  31.571  87.023 1.00 19.38 ? 813  THR D N   1 
ATOM   23507 C  CA  . THR D 1 813 ? -44.473  31.225  86.738 1.00 19.20 ? 813  THR D CA  1 
ATOM   23508 C  C   . THR D 1 813 ? -43.800  32.391  86.020 1.00 19.14 ? 813  THR D C   1 
ATOM   23509 O  O   . THR D 1 813 ? -44.457  33.157  85.317 1.00 18.94 ? 813  THR D O   1 
ATOM   23510 C  CB  . THR D 1 813 ? -44.402  29.942  85.910 1.00 19.27 ? 813  THR D CB  1 
ATOM   23511 O  OG1 . THR D 1 813 ? -43.024  29.584  85.902 1.00 19.38 ? 813  THR D OG1 1 
ATOM   23512 C  CG2 . THR D 1 813 ? -44.894  30.124  84.485 1.00 19.39 ? 813  THR D CG2 1 
ATOM   23513 N  N   . MET D 1 814 ? -42.483  32.502  86.222 1.00 18.97 ? 814  MET D N   1 
ATOM   23514 C  CA  . MET D 1 814 ? -41.640  33.411  85.466 1.00 18.95 ? 814  MET D CA  1 
ATOM   23515 C  C   . MET D 1 814 ? -41.091  32.652  84.262 1.00 18.14 ? 814  MET D C   1 
ATOM   23516 O  O   . MET D 1 814 ? -40.324  31.706  84.433 1.00 18.18 ? 814  MET D O   1 
ATOM   23517 C  CB  . MET D 1 814 ? -40.483  33.925  86.334 1.00 19.70 ? 814  MET D CB  1 
ATOM   23518 C  CG  . MET D 1 814 ? -39.600  34.965  85.663 1.00 20.30 ? 814  MET D CG  1 
ATOM   23519 S  SD  . MET D 1 814 ? -40.416  36.556  85.422 1.00 21.41 ? 814  MET D SD  1 
ATOM   23520 C  CE  . MET D 1 814 ? -40.390  37.212  87.096 1.00 21.31 ? 814  MET D CE  1 
ATOM   23521 N  N   . TRP D 1 815 ? -41.516  33.049  83.055 1.00 17.19 ? 815  TRP D N   1 
ATOM   23522 C  CA  . TRP D 1 815 ? -40.973  32.478  81.833 1.00 16.63 ? 815  TRP D CA  1 
ATOM   23523 C  C   . TRP D 1 815 ? -39.800  33.328  81.354 1.00 16.37 ? 815  TRP D C   1 
ATOM   23524 O  O   . TRP D 1 815 ? -39.990  34.497  81.033 1.00 16.40 ? 815  TRP D O   1 
ATOM   23525 C  CB  . TRP D 1 815 ? -42.038  32.379  80.733 1.00 16.41 ? 815  TRP D CB  1 
ATOM   23526 C  CG  . TRP D 1 815 ? -41.537  31.635  79.525 1.00 16.21 ? 815  TRP D CG  1 
ATOM   23527 C  CD1 . TRP D 1 815 ? -40.864  30.449  79.536 1.00 16.16 ? 815  TRP D CD1 1 
ATOM   23528 C  CD2 . TRP D 1 815 ? -41.616  32.041  78.142 1.00 16.11 ? 815  TRP D CD2 1 
ATOM   23529 N  NE1 . TRP D 1 815 ? -40.542  30.074  78.261 1.00 16.06 ? 815  TRP D NE1 1 
ATOM   23530 C  CE2 . TRP D 1 815 ? -40.984  31.030  77.385 1.00 16.13 ? 815  TRP D CE2 1 
ATOM   23531 C  CE3 . TRP D 1 815 ? -42.159  33.143  77.470 1.00 16.24 ? 815  TRP D CE3 1 
ATOM   23532 C  CZ2 . TRP D 1 815 ? -40.884  31.091  75.997 1.00 16.25 ? 815  TRP D CZ2 1 
ATOM   23533 C  CZ3 . TRP D 1 815 ? -42.056  33.204  76.097 1.00 16.23 ? 815  TRP D CZ3 1 
ATOM   23534 C  CH2 . TRP D 1 815 ? -41.426  32.191  75.372 1.00 16.22 ? 815  TRP D CH2 1 
ATOM   23535 N  N   . THR D 1 816 ? -38.608  32.719  81.286 1.00 16.14 ? 816  THR D N   1 
ATOM   23536 C  CA  . THR D 1 816 ? -37.382  33.427  80.948 1.00 16.10 ? 816  THR D CA  1 
ATOM   23537 C  C   . THR D 1 816 ? -36.646  32.674  79.842 1.00 15.88 ? 816  THR D C   1 
ATOM   23538 O  O   . THR D 1 816 ? -36.405  31.477  79.964 1.00 16.18 ? 816  THR D O   1 
ATOM   23539 C  CB  . THR D 1 816 ? -36.521  33.556  82.206 1.00 16.17 ? 816  THR D CB  1 
ATOM   23540 O  OG1 . THR D 1 816 ? -37.321  34.268  83.143 1.00 16.44 ? 816  THR D OG1 1 
ATOM   23541 C  CG2 . THR D 1 816 ? -35.232  34.322  81.970 1.00 16.15 ? 816  THR D CG2 1 
ATOM   23542 N  N   . THR D 1 817 ? -36.289  33.387  78.766 1.00 15.61 ? 817  THR D N   1 
ATOM   23543 C  CA  . THR D 1 817 ? -35.483  32.821  77.694 1.00 15.62 ? 817  THR D CA  1 
ATOM   23544 C  C   . THR D 1 817 ? -34.433  33.847  77.276 1.00 15.66 ? 817  THR D C   1 
ATOM   23545 O  O   . THR D 1 817 ? -34.491  35.001  77.699 1.00 15.54 ? 817  THR D O   1 
ATOM   23546 C  CB  . THR D 1 817 ? -36.366  32.412  76.511 1.00 15.57 ? 817  THR D CB  1 
ATOM   23547 O  OG1 . THR D 1 817 ? -36.835  33.608  75.897 1.00 15.51 ? 817  THR D OG1 1 
ATOM   23548 C  CG2 . THR D 1 817 ? -37.552  31.555  76.917 1.00 15.58 ? 817  THR D CG2 1 
ATOM   23549 N  N   . THR D 1 818 ? -33.478  33.408  76.444 1.00 15.67 ? 818  THR D N   1 
ATOM   23550 C  CA  . THR D 1 818 ? -32.476  34.298  75.879 1.00 15.81 ? 818  THR D CA  1 
ATOM   23551 C  C   . THR D 1 818 ? -32.574  34.276  74.357 1.00 15.87 ? 818  THR D C   1 
ATOM   23552 O  O   . THR D 1 818 ? -32.848  33.236  73.760 1.00 16.04 ? 818  THR D O   1 
ATOM   23553 C  CB  . THR D 1 818 ? -31.068  33.916  76.338 1.00 15.86 ? 818  THR D CB  1 
ATOM   23554 O  OG1 . THR D 1 818 ? -30.897  32.533  76.041 1.00 15.88 ? 818  THR D OG1 1 
ATOM   23555 C  CG2 . THR D 1 818 ? -30.847  34.169  77.818 1.00 15.82 ? 818  THR D CG2 1 
ATOM   23556 N  N   . LEU D 1 819 ? -32.344  35.450  73.755 1.00 15.78 ? 819  LEU D N   1 
ATOM   23557 C  CA  . LEU D 1 819 ? -32.177  35.589  72.319 1.00 15.66 ? 819  LEU D CA  1 
ATOM   23558 C  C   . LEU D 1 819 ? -30.689  35.509  71.995 1.00 15.68 ? 819  LEU D C   1 
ATOM   23559 O  O   . LEU D 1 819 ? -29.892  36.230  72.590 1.00 15.58 ? 819  LEU D O   1 
ATOM   23560 C  CB  . LEU D 1 819 ? -32.767  36.924  71.863 1.00 15.54 ? 819  LEU D CB  1 
ATOM   23561 C  CG  . LEU D 1 819 ? -34.294  37.024  71.851 1.00 15.45 ? 819  LEU D CG  1 
ATOM   23562 C  CD1 . LEU D 1 819 ? -34.738  38.464  71.648 1.00 15.37 ? 819  LEU D CD1 1 
ATOM   23563 C  CD2 . LEU D 1 819 ? -34.874  36.126  70.772 1.00 15.38 ? 819  LEU D CD2 1 
ATOM   23564 N  N   . THR D 1 820 ? -30.331  34.632  71.050 1.00 15.83 ? 820  THR D N   1 
ATOM   23565 C  CA  . THR D 1 820 ? -28.963  34.530  70.567 1.00 15.89 ? 820  THR D CA  1 
ATOM   23566 C  C   . THR D 1 820 ? -28.728  35.603  69.505 1.00 16.14 ? 820  THR D C   1 
ATOM   23567 O  O   . THR D 1 820 ? -29.661  36.278  69.072 1.00 16.04 ? 820  THR D O   1 
ATOM   23568 C  CB  . THR D 1 820 ? -28.689  33.137  70.001 1.00 15.62 ? 820  THR D CB  1 
ATOM   23569 O  OG1 . THR D 1 820 ? -29.476  33.045  68.817 1.00 15.27 ? 820  THR D OG1 1 
ATOM   23570 C  CG2 . THR D 1 820 ? -29.022  32.022  70.976 1.00 15.49 ? 820  THR D CG2 1 
ATOM   23571 N  N   . ARG D 1 821 ? -27.466  35.730  69.083 1.00 16.31 ? 821  ARG D N   1 
ATOM   23572 C  CA  . ARG D 1 821 ? -27.088  36.640  68.016 1.00 16.65 ? 821  ARG D CA  1 
ATOM   23573 C  C   . ARG D 1 821 ? -27.723  36.190  66.702 1.00 16.48 ? 821  ARG D C   1 
ATOM   23574 O  O   . ARG D 1 821 ? -28.136  37.025  65.899 1.00 16.60 ? 821  ARG D O   1 
ATOM   23575 C  CB  . ARG D 1 821 ? -25.562  36.701  67.891 1.00 17.14 ? 821  ARG D CB  1 
ATOM   23576 C  CG  . ARG D 1 821 ? -25.052  37.845  67.028 1.00 17.65 ? 821  ARG D CG  1 
ATOM   23577 C  CD  . ARG D 1 821 ? -23.576  37.686  66.709 1.00 18.16 ? 821  ARG D CD  1 
ATOM   23578 N  NE  . ARG D 1 821 ? -22.745  37.478  67.902 1.00 18.46 ? 821  ARG D NE  1 
ATOM   23579 C  CZ  . ARG D 1 821 ? -22.389  38.398  68.795 1.00 18.80 ? 821  ARG D CZ  1 
ATOM   23580 N  NH1 . ARG D 1 821 ? -22.737  39.665  68.648 1.00 19.08 ? 821  ARG D NH1 1 
ATOM   23581 N  NH2 . ARG D 1 821 ? -21.657  38.045  69.837 1.00 19.15 ? 821  ARG D NH2 1 
ATOM   23582 N  N   . ARG D 1 822 ? -27.789  34.870  66.489 1.00 16.08 ? 822  ARG D N   1 
ATOM   23583 C  CA  . ARG D 1 822 ? -28.432  34.306  65.312 1.00 16.07 ? 822  ARG D CA  1 
ATOM   23584 C  C   . ARG D 1 822 ? -29.906  34.711  65.277 1.00 15.74 ? 822  ARG D C   1 
ATOM   23585 O  O   . ARG D 1 822 ? -30.441  34.998  64.207 1.00 15.67 ? 822  ARG D O   1 
ATOM   23586 C  CB  . ARG D 1 822 ? -28.296  32.778  65.297 1.00 16.23 ? 822  ARG D CB  1 
ATOM   23587 C  CG  . ARG D 1 822 ? -28.811  32.119  64.024 1.00 16.31 ? 822  ARG D CG  1 
ATOM   23588 C  CD  . ARG D 1 822 ? -28.658  30.604  64.028 1.00 16.38 ? 822  ARG D CD  1 
ATOM   23589 N  NE  . ARG D 1 822 ? -29.515  29.917  65.005 1.00 16.41 ? 822  ARG D NE  1 
ATOM   23590 C  CZ  . ARG D 1 822 ? -30.155  28.762  64.818 1.00 16.28 ? 822  ARG D CZ  1 
ATOM   23591 N  NH1 . ARG D 1 822 ? -30.028  28.086  63.687 1.00 16.29 ? 822  ARG D NH1 1 
ATOM   23592 N  NH2 . ARG D 1 822 ? -30.920  28.274  65.780 1.00 16.33 ? 822  ARG D NH2 1 
ATOM   23593 N  N   . ASP D 1 823 ? -30.537  34.744  66.460 1.00 15.43 ? 823  ASP D N   1 
ATOM   23594 C  CA  . ASP D 1 823 ? -31.960  35.013  66.610 1.00 15.29 ? 823  ASP D CA  1 
ATOM   23595 C  C   . ASP D 1 823 ? -32.332  36.426  66.153 1.00 15.51 ? 823  ASP D C   1 
ATOM   23596 O  O   . ASP D 1 823 ? -33.479  36.657  65.774 1.00 15.39 ? 823  ASP D O   1 
ATOM   23597 C  CB  . ASP D 1 823 ? -32.411  34.816  68.051 1.00 15.13 ? 823  ASP D CB  1 
ATOM   23598 C  CG  . ASP D 1 823 ? -32.472  33.380  68.555 1.00 15.11 ? 823  ASP D CG  1 
ATOM   23599 O  OD1 . ASP D 1 823 ? -32.479  32.456  67.715 1.00 14.72 ? 823  ASP D OD1 1 
ATOM   23600 O  OD2 . ASP D 1 823 ? -32.496  33.198  69.793 1.00 15.16 ? 823  ASP D OD2 1 
ATOM   23601 N  N   . ILE D 1 824 ? -31.386  37.373  66.215 1.00 15.52 ? 824  ILE D N   1 
ATOM   23602 C  CA  . ILE D 1 824 ? -31.680  38.757  65.868 1.00 15.80 ? 824  ILE D CA  1 
ATOM   23603 C  C   . ILE D 1 824 ? -30.894  39.171  64.623 1.00 15.87 ? 824  ILE D C   1 
ATOM   23604 O  O   . ILE D 1 824 ? -30.782  40.361  64.339 1.00 15.93 ? 824  ILE D O   1 
ATOM   23605 C  CB  . ILE D 1 824 ? -31.418  39.698  67.062 1.00 15.79 ? 824  ILE D CB  1 
ATOM   23606 C  CG1 . ILE D 1 824 ? -29.955  39.677  67.520 1.00 15.90 ? 824  ILE D CG1 1 
ATOM   23607 C  CG2 . ILE D 1 824 ? -32.374  39.386  68.214 1.00 15.78 ? 824  ILE D CG2 1 
ATOM   23608 C  CD1 . ILE D 1 824 ? -29.633  40.691  68.606 1.00 16.09 ? 824  ILE D CD1 1 
ATOM   23609 N  N   . SER D 1 825 ? -30.386  38.188  63.866 1.00 16.14 ? 825  SER D N   1 
ATOM   23610 C  CA  . SER D 1 825 ? -29.552  38.458  62.704 1.00 16.52 ? 825  SER D CA  1 
ATOM   23611 C  C   . SER D 1 825 ? -30.307  38.180  61.404 1.00 16.58 ? 825  SER D C   1 
ATOM   23612 O  O   . SER D 1 825 ? -31.350  37.530  61.399 1.00 16.13 ? 825  SER D O   1 
ATOM   23613 C  CB  . SER D 1 825 ? -28.270  37.659  62.756 1.00 16.75 ? 825  SER D CB  1 
ATOM   23614 O  OG  . SER D 1 825 ? -27.390  38.155  63.756 1.00 16.85 ? 825  SER D OG  1 
ATOM   23615 N  N   . ASN D 1 826 ? -29.744  38.706  60.309 1.00 16.85 ? 826  ASN D N   1 
ATOM   23616 C  CA  . ASN D 1 826 ? -30.164  38.419  58.948 1.00 17.24 ? 826  ASN D CA  1 
ATOM   23617 C  C   . ASN D 1 826 ? -28.955  37.871  58.196 1.00 17.70 ? 826  ASN D C   1 
ATOM   23618 O  O   . ASN D 1 826 ? -27.822  38.207  58.534 1.00 17.85 ? 826  ASN D O   1 
ATOM   23619 C  CB  . ASN D 1 826 ? -30.690  39.670  58.252 1.00 17.24 ? 826  ASN D CB  1 
ATOM   23620 C  CG  . ASN D 1 826 ? -32.052  40.086  58.753 1.00 17.31 ? 826  ASN D CG  1 
ATOM   23621 O  OD1 . ASN D 1 826 ? -32.155  40.935  59.646 1.00 17.34 ? 826  ASN D OD1 1 
ATOM   23622 N  ND2 . ASN D 1 826 ? -33.103  39.494  58.206 1.00 17.39 ? 826  ASN D ND2 1 
ATOM   23623 N  N   . TRP D 1 827 ? -29.194  37.036  57.179 1.00 18.22 ? 827  TRP D N   1 
ATOM   23624 C  CA  . TRP D 1 827 ? -28.106  36.572  56.334 1.00 18.56 ? 827  TRP D CA  1 
ATOM   23625 C  C   . TRP D 1 827 ? -27.784  37.637  55.289 1.00 19.39 ? 827  TRP D C   1 
ATOM   23626 O  O   . TRP D 1 827 ? -28.681  38.125  54.603 1.00 19.66 ? 827  TRP D O   1 
ATOM   23627 C  CB  . TRP D 1 827 ? -28.433  35.230  55.668 1.00 18.36 ? 827  TRP D CB  1 
ATOM   23628 C  CG  . TRP D 1 827 ? -27.297  34.723  54.820 1.00 18.14 ? 827  TRP D CG  1 
ATOM   23629 C  CD1 . TRP D 1 827 ? -27.200  34.767  53.461 1.00 18.14 ? 827  TRP D CD1 1 
ATOM   23630 C  CD2 . TRP D 1 827 ? -26.063  34.140  55.292 1.00 18.12 ? 827  TRP D CD2 1 
ATOM   23631 N  NE1 . TRP D 1 827 ? -26.008  34.232  53.052 1.00 18.08 ? 827  TRP D NE1 1 
ATOM   23632 C  CE2 . TRP D 1 827 ? -25.287  33.843  54.150 1.00 18.23 ? 827  TRP D CE2 1 
ATOM   23633 C  CE3 . TRP D 1 827 ? -25.544  33.835  56.557 1.00 18.16 ? 827  TRP D CE3 1 
ATOM   23634 C  CZ2 . TRP D 1 827 ? -24.026  33.257  54.241 1.00 18.31 ? 827  TRP D CZ2 1 
ATOM   23635 C  CZ3 . TRP D 1 827 ? -24.295  33.260  56.644 1.00 18.12 ? 827  TRP D CZ3 1 
ATOM   23636 C  CH2 . TRP D 1 827 ? -23.550  32.974  55.501 1.00 18.36 ? 827  TRP D CH2 1 
ATOM   23637 N  N   . ASP D 1 828 ? -26.494  37.984  55.193 1.00 20.12 ? 828  ASP D N   1 
ATOM   23638 C  CA  . ASP D 1 828 ? -25.996  38.938  54.215 1.00 20.65 ? 828  ASP D CA  1 
ATOM   23639 C  C   . ASP D 1 828 ? -25.193  38.186  53.154 1.00 20.59 ? 828  ASP D C   1 
ATOM   23640 O  O   . ASP D 1 828 ? -24.085  37.732  53.428 1.00 20.44 ? 828  ASP D O   1 
ATOM   23641 C  CB  . ASP D 1 828 ? -25.170  40.027  54.883 1.00 21.14 ? 828  ASP D CB  1 
ATOM   23642 C  CG  . ASP D 1 828 ? -24.523  41.022  53.932 1.00 21.72 ? 828  ASP D CG  1 
ATOM   23643 O  OD1 . ASP D 1 828 ? -25.252  41.586  53.096 1.00 22.37 ? 828  ASP D OD1 1 
ATOM   23644 O  OD2 . ASP D 1 828 ? -23.295  41.219  54.030 1.00 22.39 ? 828  ASP D OD2 1 
ATOM   23645 N  N   . PRO D 1 829 ? -25.729  38.007  51.922 1.00 20.86 ? 829  PRO D N   1 
ATOM   23646 C  CA  . PRO D 1 829 ? -24.988  37.335  50.851 1.00 21.21 ? 829  PRO D CA  1 
ATOM   23647 C  C   . PRO D 1 829 ? -23.643  37.972  50.496 1.00 21.64 ? 829  PRO D C   1 
ATOM   23648 O  O   . PRO D 1 829 ? -22.688  37.263  50.190 1.00 21.67 ? 829  PRO D O   1 
ATOM   23649 C  CB  . PRO D 1 829 ? -25.958  37.364  49.651 1.00 21.15 ? 829  PRO D CB  1 
ATOM   23650 C  CG  . PRO D 1 829 ? -27.327  37.563  50.264 1.00 21.07 ? 829  PRO D CG  1 
ATOM   23651 C  CD  . PRO D 1 829 ? -27.089  38.393  51.514 1.00 20.89 ? 829  PRO D CD  1 
ATOM   23652 N  N   . ALA D 1 830 ? -23.577  39.309  50.532 1.00 22.23 ? 830  ALA D N   1 
ATOM   23653 C  CA  . ALA D 1 830 ? -22.372  40.025  50.139 1.00 22.92 ? 830  ALA D CA  1 
ATOM   23654 C  C   . ALA D 1 830 ? -21.202  39.625  51.035 1.00 23.06 ? 830  ALA D C   1 
ATOM   23655 O  O   . ALA D 1 830 ? -20.147  39.244  50.534 1.00 23.62 ? 830  ALA D O   1 
ATOM   23656 C  CB  . ALA D 1 830 ? -22.612  41.520  50.177 1.00 23.18 ? 830  ALA D CB  1 
ATOM   23657 N  N   . SER D 1 831 ? -21.406  39.699  52.358 1.00 22.89 ? 831  SER D N   1 
ATOM   23658 C  CA  . SER D 1 831 ? -20.353  39.424  53.325 1.00 22.64 ? 831  SER D CA  1 
ATOM   23659 C  C   . SER D 1 831 ? -20.312  37.944  53.702 1.00 22.37 ? 831  SER D C   1 
ATOM   23660 O  O   . SER D 1 831 ? -19.374  37.513  54.371 1.00 22.60 ? 831  SER D O   1 
ATOM   23661 C  CB  . SER D 1 831 ? -20.510  40.281  54.557 1.00 22.98 ? 831  SER D CB  1 
ATOM   23662 O  OG  . SER D 1 831 ? -21.660  39.905  55.303 1.00 23.10 ? 831  SER D OG  1 
ATOM   23663 N  N   . GLN D 1 832 ? -21.334  37.178  53.290 1.00 21.78 ? 832  GLN D N   1 
ATOM   23664 C  CA  . GLN D 1 832 ? -21.412  35.750  53.566 1.00 21.45 ? 832  GLN D CA  1 
ATOM   23665 C  C   . GLN D 1 832 ? -21.368  35.506  55.074 1.00 20.66 ? 832  GLN D C   1 
ATOM   23666 O  O   . GLN D 1 832 ? -20.582  34.691  55.553 1.00 20.33 ? 832  GLN D O   1 
ATOM   23667 C  CB  . GLN D 1 832 ? -20.302  34.974  52.851 1.00 21.62 ? 832  GLN D CB  1 
ATOM   23668 C  CG  . GLN D 1 832 ? -20.557  34.755  51.365 1.00 21.81 ? 832  GLN D CG  1 
ATOM   23669 C  CD  . GLN D 1 832 ? -21.701  33.799  51.106 1.00 21.87 ? 832  GLN D CD  1 
ATOM   23670 O  OE1 . GLN D 1 832 ? -21.622  32.608  51.428 1.00 21.90 ? 832  GLN D OE1 1 
ATOM   23671 N  NE2 . GLN D 1 832 ? -22.779  34.308  50.528 1.00 21.95 ? 832  GLN D NE2 1 
ATOM   23672 N  N   . ASN D 1 833 ? -22.224  36.214  55.817 1.00 20.14 ? 833  ASN D N   1 
ATOM   23673 C  CA  . ASN D 1 833 ? -22.250  36.081  57.263 1.00 20.10 ? 833  ASN D CA  1 
ATOM   23674 C  C   . ASN D 1 833 ? -23.567  36.628  57.803 1.00 19.78 ? 833  ASN D C   1 
ATOM   23675 O  O   . ASN D 1 833 ? -24.275  37.361  57.114 1.00 19.94 ? 833  ASN D O   1 
ATOM   23676 C  CB  . ASN D 1 833 ? -21.047  36.772  57.901 1.00 20.34 ? 833  ASN D CB  1 
ATOM   23677 C  CG  . ASN D 1 833 ? -20.599  36.114  59.186 1.00 20.58 ? 833  ASN D CG  1 
ATOM   23678 O  OD1 . ASN D 1 833 ? -21.333  35.312  59.774 1.00 20.64 ? 833  ASN D OD1 1 
ATOM   23679 N  ND2 . ASN D 1 833 ? -19.401  36.446  59.643 1.00 20.84 ? 833  ASN D ND2 1 
ATOM   23680 N  N   . TRP D 1 834 ? -23.877  36.246  59.045 1.00 19.40 ? 834  TRP D N   1 
ATOM   23681 C  CA  . TRP D 1 834 ? -25.036  36.751  59.757 1.00 19.02 ? 834  TRP D CA  1 
ATOM   23682 C  C   . TRP D 1 834 ? -24.727  38.137  60.312 1.00 19.42 ? 834  TRP D C   1 
ATOM   23683 O  O   . TRP D 1 834 ? -23.687  38.336  60.936 1.00 19.58 ? 834  TRP D O   1 
ATOM   23684 C  CB  . TRP D 1 834 ? -25.423  35.786  60.883 1.00 18.61 ? 834  TRP D CB  1 
ATOM   23685 C  CG  . TRP D 1 834 ? -25.932  34.456  60.396 1.00 18.22 ? 834  TRP D CG  1 
ATOM   23686 C  CD1 . TRP D 1 834 ? -25.213  33.316  60.192 1.00 18.16 ? 834  TRP D CD1 1 
ATOM   23687 C  CD2 . TRP D 1 834 ? -27.297  34.137  60.053 1.00 18.11 ? 834  TRP D CD2 1 
ATOM   23688 N  NE1 . TRP D 1 834 ? -26.031  32.310  59.749 1.00 18.14 ? 834  TRP D NE1 1 
ATOM   23689 C  CE2 . TRP D 1 834 ? -27.314  32.782  59.655 1.00 18.02 ? 834  TRP D CE2 1 
ATOM   23690 C  CE3 . TRP D 1 834 ? -28.495  34.859  60.047 1.00 18.08 ? 834  TRP D CE3 1 
ATOM   23691 C  CZ2 . TRP D 1 834 ? -28.485  32.142  59.254 1.00 18.04 ? 834  TRP D CZ2 1 
ATOM   23692 C  CZ3 . TRP D 1 834 ? -29.652  34.224  59.652 1.00 18.20 ? 834  TRP D CZ3 1 
ATOM   23693 C  CH2 . TRP D 1 834 ? -29.644  32.884  59.262 1.00 18.22 ? 834  TRP D CH2 1 
ATOM   23694 N  N   . VAL D 1 835 ? -25.651  39.078  60.092 1.00 19.76 ? 835  VAL D N   1 
ATOM   23695 C  CA  . VAL D 1 835 ? -25.466  40.460  60.499 1.00 20.10 ? 835  VAL D CA  1 
ATOM   23696 C  C   . VAL D 1 835 ? -26.681  40.888  61.313 1.00 20.13 ? 835  VAL D C   1 
ATOM   23697 O  O   . VAL D 1 835 ? -27.810  40.540  60.971 1.00 19.87 ? 835  VAL D O   1 
ATOM   23698 C  CB  . VAL D 1 835 ? -25.266  41.383  59.281 1.00 20.54 ? 835  VAL D CB  1 
ATOM   23699 C  CG1 . VAL D 1 835 ? -25.032  42.831  59.694 1.00 21.10 ? 835  VAL D CG1 1 
ATOM   23700 C  CG2 . VAL D 1 835 ? -24.131  40.906  58.384 1.00 20.85 ? 835  VAL D CG2 1 
ATOM   23701 N  N   . VAL D 1 836 ? -26.428  41.641  62.391 1.00 20.18 ? 836  VAL D N   1 
ATOM   23702 C  CA  . VAL D 1 836 ? -27.484  42.318  63.124 1.00 20.42 ? 836  VAL D CA  1 
ATOM   23703 C  C   . VAL D 1 836 ? -27.659  43.692  62.483 1.00 20.81 ? 836  VAL D C   1 
ATOM   23704 O  O   . VAL D 1 836 ? -26.790  44.552  62.612 1.00 21.15 ? 836  VAL D O   1 
ATOM   23705 C  CB  . VAL D 1 836 ? -27.186  42.429  64.633 1.00 20.22 ? 836  VAL D CB  1 
ATOM   23706 C  CG1 . VAL D 1 836 ? -28.331  43.091  65.390 1.00 20.18 ? 836  VAL D CG1 1 
ATOM   23707 C  CG2 . VAL D 1 836 ? -26.866  41.072  65.250 1.00 20.27 ? 836  VAL D CG2 1 
ATOM   23708 N  N   . THR D 1 837 ? -28.785  43.879  61.786 1.00 20.97 ? 837  THR D N   1 
ATOM   23709 C  CA  . THR D 1 837 ? -29.014  45.083  61.004 1.00 21.20 ? 837  THR D CA  1 
ATOM   23710 C  C   . THR D 1 837 ? -29.359  46.233  61.947 1.00 21.82 ? 837  THR D C   1 
ATOM   23711 O  O   . THR D 1 837 ? -29.686  46.013  63.112 1.00 21.58 ? 837  THR D O   1 
ATOM   23712 C  CB  . THR D 1 837 ? -30.116  44.840  59.971 1.00 20.82 ? 837  THR D CB  1 
ATOM   23713 O  OG1 . THR D 1 837 ? -31.314  44.637  60.714 1.00 20.29 ? 837  THR D OG1 1 
ATOM   23714 C  CG2 . THR D 1 837 ? -29.825  43.649  59.075 1.00 20.79 ? 837  THR D CG2 1 
ATOM   23715 N  N   . LYS D 1 838 ? -29.306  47.457  61.413 1.00 22.70 ? 838  LYS D N   1 
ATOM   23716 C  CA  . LYS D 1 838 ? -29.439  48.670  62.205 1.00 23.74 ? 838  LYS D CA  1 
ATOM   23717 C  C   . LYS D 1 838 ? -30.897  48.946  62.571 1.00 22.79 ? 838  LYS D C   1 
ATOM   23718 O  O   . LYS D 1 838 ? -31.160  49.789  63.426 1.00 22.35 ? 838  LYS D O   1 
ATOM   23719 C  CB  . LYS D 1 838 ? -28.867  49.861  61.425 1.00 25.69 ? 838  LYS D CB  1 
ATOM   23720 C  CG  . LYS D 1 838 ? -27.349  49.867  61.267 1.00 27.58 ? 838  LYS D CG  1 
ATOM   23721 C  CD  . LYS D 1 838 ? -26.607  50.474  62.454 1.00 29.32 ? 838  LYS D CD  1 
ATOM   23722 C  CE  . LYS D 1 838 ? -26.704  51.975  62.488 1.00 30.56 ? 838  LYS D CE  1 
ATOM   23723 N  NZ  . LYS D 1 838 ? -26.683  52.502  63.856 1.00 30.94 ? 838  LYS D NZ  1 
ATOM   23724 N  N   . TYR D 1 839 ? -31.843  48.256  61.919 1.00 21.95 ? 839  TYR D N   1 
ATOM   23725 C  CA  . TYR D 1 839 ? -33.257  48.513  62.146 1.00 21.63 ? 839  TYR D CA  1 
ATOM   23726 C  C   . TYR D 1 839 ? -33.597  48.180  63.596 1.00 21.44 ? 839  TYR D C   1 
ATOM   23727 O  O   . TYR D 1 839 ? -33.109  47.187  64.129 1.00 21.24 ? 839  TYR D O   1 
ATOM   23728 C  CB  . TYR D 1 839 ? -34.143  47.715  61.185 1.00 21.52 ? 839  TYR D CB  1 
ATOM   23729 C  CG  . TYR D 1 839 ? -33.779  47.925  59.723 1.00 21.32 ? 839  TYR D CG  1 
ATOM   23730 C  CD1 . TYR D 1 839 ? -33.999  49.150  59.103 1.00 21.25 ? 839  TYR D CD1 1 
ATOM   23731 C  CD2 . TYR D 1 839 ? -33.206  46.907  58.970 1.00 20.83 ? 839  TYR D CD2 1 
ATOM   23732 C  CE1 . TYR D 1 839 ? -33.660  49.355  57.777 1.00 21.21 ? 839  TYR D CE1 1 
ATOM   23733 C  CE2 . TYR D 1 839 ? -32.865  47.099  57.642 1.00 21.01 ? 839  TYR D CE2 1 
ATOM   23734 C  CZ  . TYR D 1 839 ? -33.094  48.326  57.045 1.00 21.27 ? 839  TYR D CZ  1 
ATOM   23735 O  OH  . TYR D 1 839 ? -32.759  48.521  55.738 1.00 21.52 ? 839  TYR D OH  1 
ATOM   23736 N  N   . PRO D 1 840 ? -34.413  49.011  64.287 1.00 21.43 ? 840  PRO D N   1 
ATOM   23737 C  CA  . PRO D 1 840 ? -34.900  48.672  65.625 1.00 21.24 ? 840  PRO D CA  1 
ATOM   23738 C  C   . PRO D 1 840 ? -35.632  47.333  65.621 1.00 20.87 ? 840  PRO D C   1 
ATOM   23739 O  O   . PRO D 1 840 ? -36.452  47.078  64.739 1.00 20.98 ? 840  PRO D O   1 
ATOM   23740 C  CB  . PRO D 1 840 ? -35.837  49.836  65.995 1.00 21.54 ? 840  PRO D CB  1 
ATOM   23741 C  CG  . PRO D 1 840 ? -35.398  50.979  65.104 1.00 21.82 ? 840  PRO D CG  1 
ATOM   23742 C  CD  . PRO D 1 840 ? -34.881  50.330  63.831 1.00 21.65 ? 840  PRO D CD  1 
ATOM   23743 N  N   . LYS D 1 841 ? -35.317  46.481  66.603 1.00 20.31 ? 841  LYS D N   1 
ATOM   23744 C  CA  . LYS D 1 841 ? -36.012  45.215  66.768 1.00 19.56 ? 841  LYS D CA  1 
ATOM   23745 C  C   . LYS D 1 841 ? -36.962  45.312  67.959 1.00 18.92 ? 841  LYS D C   1 
ATOM   23746 O  O   . LYS D 1 841 ? -36.683  46.014  68.930 1.00 18.89 ? 841  LYS D O   1 
ATOM   23747 C  CB  . LYS D 1 841 ? -35.057  44.029  66.951 1.00 19.69 ? 841  LYS D CB  1 
ATOM   23748 C  CG  . LYS D 1 841 ? -34.204  43.667  65.742 1.00 19.65 ? 841  LYS D CG  1 
ATOM   23749 C  CD  . LYS D 1 841 ? -32.838  44.340  65.714 1.00 19.74 ? 841  LYS D CD  1 
ATOM   23750 C  CE  . LYS D 1 841 ? -31.990  43.912  64.554 1.00 19.63 ? 841  LYS D CE  1 
ATOM   23751 N  NZ  . LYS D 1 841 ? -32.457  44.456  63.276 1.00 19.46 ? 841  LYS D NZ  1 
ATOM   23752 N  N   . THR D 1 842 ? -38.083  44.591  67.855 1.00 18.25 ? 842  THR D N   1 
ATOM   23753 C  CA  . THR D 1 842 ? -39.078  44.509  68.910 1.00 17.66 ? 842  THR D CA  1 
ATOM   23754 C  C   . THR D 1 842 ? -39.272  43.039  69.263 1.00 17.14 ? 842  THR D C   1 
ATOM   23755 O  O   . THR D 1 842 ? -39.291  42.190  68.376 1.00 16.82 ? 842  THR D O   1 
ATOM   23756 C  CB  . THR D 1 842 ? -40.383  45.146  68.435 1.00 17.64 ? 842  THR D CB  1 
ATOM   23757 O  OG1 . THR D 1 842 ? -40.034  46.444  67.963 1.00 17.85 ? 842  THR D OG1 1 
ATOM   23758 C  CG2 . THR D 1 842 ? -41.424  45.243  69.535 1.00 17.46 ? 842  THR D CG2 1 
ATOM   23759 N  N   . VAL D 1 843 ? -39.411  42.754  70.563 1.00 16.64 ? 843  VAL D N   1 
ATOM   23760 C  CA  . VAL D 1 843 ? -39.697  41.409  71.031 1.00 16.26 ? 843  VAL D CA  1 
ATOM   23761 C  C   . VAL D 1 843 ? -41.135  41.385  71.545 1.00 15.94 ? 843  VAL D C   1 
ATOM   23762 O  O   . VAL D 1 843 ? -41.595  42.355  72.141 1.00 15.64 ? 843  VAL D O   1 
ATOM   23763 C  CB  . VAL D 1 843 ? -38.683  40.938  72.095 1.00 16.30 ? 843  VAL D CB  1 
ATOM   23764 C  CG1 . VAL D 1 843 ? -38.743  41.764  73.377 1.00 16.28 ? 843  VAL D CG1 1 
ATOM   23765 C  CG2 . VAL D 1 843 ? -38.835  39.456  72.412 1.00 16.37 ? 843  VAL D CG2 1 
ATOM   23766 N  N   . TYR D 1 844 ? -41.838  40.277  71.274 1.00 15.83 ? 844  TYR D N   1 
ATOM   23767 C  CA  . TYR D 1 844 ? -43.218  40.093  71.693 1.00 15.72 ? 844  TYR D CA  1 
ATOM   23768 C  C   . TYR D 1 844 ? -43.341  38.760  72.425 1.00 15.27 ? 844  TYR D C   1 
ATOM   23769 O  O   . TYR D 1 844 ? -42.726  37.775  72.025 1.00 15.23 ? 844  TYR D O   1 
ATOM   23770 C  CB  . TYR D 1 844 ? -44.173  40.089  70.494 1.00 16.15 ? 844  TYR D CB  1 
ATOM   23771 C  CG  . TYR D 1 844 ? -44.110  41.318  69.597 1.00 16.39 ? 844  TYR D CG  1 
ATOM   23772 C  CD1 . TYR D 1 844 ? -43.162  41.424  68.585 1.00 16.68 ? 844  TYR D CD1 1 
ATOM   23773 C  CD2 . TYR D 1 844 ? -45.016  42.361  69.747 1.00 16.77 ? 844  TYR D CD2 1 
ATOM   23774 C  CE1 . TYR D 1 844 ? -43.107  42.538  67.762 1.00 16.94 ? 844  TYR D CE1 1 
ATOM   23775 C  CE2 . TYR D 1 844 ? -44.971  43.481  68.932 1.00 16.92 ? 844  TYR D CE2 1 
ATOM   23776 C  CZ  . TYR D 1 844 ? -44.013  43.570  67.938 1.00 17.10 ? 844  TYR D CZ  1 
ATOM   23777 O  OH  . TYR D 1 844 ? -43.970  44.674  67.134 1.00 17.86 ? 844  TYR D OH  1 
ATOM   23778 N  N   . ILE D 1 845 ? -44.143  38.740  73.495 1.00 14.81 ? 845  ILE D N   1 
ATOM   23779 C  CA  . ILE D 1 845 ? -44.519  37.501  74.154 1.00 14.37 ? 845  ILE D CA  1 
ATOM   23780 C  C   . ILE D 1 845 ? -46.041  37.398  74.131 1.00 14.13 ? 845  ILE D C   1 
ATOM   23781 O  O   . ILE D 1 845 ? -46.735  38.325  74.547 1.00 14.27 ? 845  ILE D O   1 
ATOM   23782 C  CB  . ILE D 1 845 ? -43.944  37.419  75.581 1.00 14.28 ? 845  ILE D CB  1 
ATOM   23783 C  CG1 . ILE D 1 845 ? -42.411  37.352  75.551 1.00 14.27 ? 845  ILE D CG1 1 
ATOM   23784 C  CG2 . ILE D 1 845 ? -44.551  36.241  76.345 1.00 14.16 ? 845  ILE D CG2 1 
ATOM   23785 C  CD1 . ILE D 1 845 ? -41.750  37.349  76.918 1.00 14.28 ? 845  ILE D CD1 1 
ATOM   23786 N  N   . GLY D 1 846 ? -46.541  36.260  73.639 1.00 13.80 ? 846  GLY D N   1 
ATOM   23787 C  CA  . GLY D 1 846 ? -47.969  36.056  73.474 1.00 13.54 ? 846  GLY D CA  1 
ATOM   23788 C  C   . GLY D 1 846 ? -48.337  34.575  73.442 1.00 13.36 ? 846  GLY D C   1 
ATOM   23789 O  O   . GLY D 1 846 ? -47.476  33.708  73.592 1.00 13.22 ? 846  GLY D O   1 
ATOM   23790 N  N   . SER D 1 847 ? -49.637  34.319  73.246 1.00 13.28 ? 847  SER D N   1 
ATOM   23791 C  CA  . SER D 1 847 ? -50.193  32.976  73.233 1.00 13.23 ? 847  SER D CA  1 
ATOM   23792 C  C   . SER D 1 847 ? -50.371  32.465  71.803 1.00 13.23 ? 847  SER D C   1 
ATOM   23793 O  O   . SER D 1 847 ? -50.782  31.322  71.620 1.00 13.08 ? 847  SER D O   1 
ATOM   23794 C  CB  . SER D 1 847 ? -51.497  32.933  73.991 1.00 13.22 ? 847  SER D CB  1 
ATOM   23795 O  OG  . SER D 1 847 ? -52.439  33.852  73.454 1.00 13.08 ? 847  SER D OG  1 
ATOM   23796 N  N   . SER D 1 848 ? -50.075  33.315  70.805 1.00 13.24 ? 848  SER D N   1 
ATOM   23797 C  CA  . SER D 1 848 ? -50.062  32.920  69.401 1.00 13.45 ? 848  SER D CA  1 
ATOM   23798 C  C   . SER D 1 848 ? -49.324  33.977  68.580 1.00 13.82 ? 848  SER D C   1 
ATOM   23799 O  O   . SER D 1 848 ? -48.957  35.026  69.106 1.00 13.95 ? 848  SER D O   1 
ATOM   23800 C  CB  . SER D 1 848 ? -51.458  32.694  68.856 1.00 13.31 ? 848  SER D CB  1 
ATOM   23801 O  OG  . SER D 1 848 ? -52.071  33.911  68.451 1.00 13.36 ? 848  SER D OG  1 
ATOM   23802 N  N   . SER D 1 849 ? -49.143  33.702  67.281 1.00 14.13 ? 849  SER D N   1 
ATOM   23803 C  CA  . SER D 1 849 ? -48.483  34.633  66.375 1.00 14.38 ? 849  SER D CA  1 
ATOM   23804 C  C   . SER D 1 849 ? -49.294  35.920  66.206 1.00 14.50 ? 849  SER D C   1 
ATOM   23805 O  O   . SER D 1 849 ? -48.754  36.924  65.752 1.00 14.19 ? 849  SER D O   1 
ATOM   23806 C  CB  . SER D 1 849 ? -48.205  33.993  65.032 1.00 14.36 ? 849  SER D CB  1 
ATOM   23807 O  OG  . SER D 1 849 ? -49.407  33.625  64.367 1.00 14.52 ? 849  SER D OG  1 
ATOM   23808 N  N   . ARG D 1 850 ? -50.589  35.882  66.549 1.00 15.09 ? 850  ARG D N   1 
ATOM   23809 C  CA  . ARG D 1 850 ? -51.449  37.052  66.436 1.00 15.55 ? 850  ARG D CA  1 
ATOM   23810 C  C   . ARG D 1 850 ? -51.809  37.620  67.809 1.00 15.90 ? 850  ARG D C   1 
ATOM   23811 O  O   . ARG D 1 850 ? -52.108  38.806  67.911 1.00 16.73 ? 850  ARG D O   1 
ATOM   23812 C  CB  . ARG D 1 850 ? -52.716  36.729  65.636 1.00 15.63 ? 850  ARG D CB  1 
ATOM   23813 C  CG  . ARG D 1 850 ? -52.482  36.538  64.144 1.00 15.76 ? 850  ARG D CG  1 
ATOM   23814 C  CD  . ARG D 1 850 ? -52.128  37.838  63.431 1.00 15.83 ? 850  ARG D CD  1 
ATOM   23815 N  NE  . ARG D 1 850 ? -51.869  37.639  62.000 1.00 15.95 ? 850  ARG D NE  1 
ATOM   23816 C  CZ  . ARG D 1 850 ? -52.658  38.016  60.993 1.00 16.07 ? 850  ARG D CZ  1 
ATOM   23817 N  NH1 . ARG D 1 850 ? -53.852  38.539  61.222 1.00 16.15 ? 850  ARG D NH1 1 
ATOM   23818 N  NH2 . ARG D 1 850 ? -52.255  37.849  59.745 1.00 16.04 ? 850  ARG D NH2 1 
ATOM   23819 N  N   . LYS D 1 851 ? -51.793  36.786  68.856 1.00 15.90 ? 851  LYS D N   1 
ATOM   23820 C  CA  . LYS D 1 851 ? -52.178  37.235  70.184 1.00 15.88 ? 851  LYS D CA  1 
ATOM   23821 C  C   . LYS D 1 851 ? -50.924  37.634  70.958 1.00 15.92 ? 851  LYS D C   1 
ATOM   23822 O  O   . LYS D 1 851 ? -50.516  36.944  71.891 1.00 15.90 ? 851  LYS D O   1 
ATOM   23823 C  CB  . LYS D 1 851 ? -53.017  36.144  70.859 1.00 15.97 ? 851  LYS D CB  1 
ATOM   23824 C  CG  . LYS D 1 851 ? -54.353  35.881  70.174 1.00 15.90 ? 851  LYS D CG  1 
ATOM   23825 C  CD  . LYS D 1 851 ? -55.085  34.640  70.669 1.00 15.96 ? 851  LYS D CD  1 
ATOM   23826 C  CE  . LYS D 1 851 ? -56.463  34.517  70.097 1.00 16.00 ? 851  LYS D CE  1 
ATOM   23827 N  NZ  . LYS D 1 851 ? -56.464  34.502  68.630 1.00 16.04 ? 851  LYS D NZ  1 
ATOM   23828 N  N   . LEU D 1 852 ? -50.332  38.764  70.550 1.00 15.91 ? 852  LEU D N   1 
ATOM   23829 C  CA  . LEU D 1 852 ? -49.072  39.244  71.095 1.00 16.03 ? 852  LEU D CA  1 
ATOM   23830 C  C   . LEU D 1 852 ? -49.361  40.168  72.276 1.00 16.26 ? 852  LEU D C   1 
ATOM   23831 O  O   . LEU D 1 852 ? -49.508  41.375  72.109 1.00 16.36 ? 852  LEU D O   1 
ATOM   23832 C  CB  . LEU D 1 852 ? -48.291  39.948  69.985 1.00 16.04 ? 852  LEU D CB  1 
ATOM   23833 C  CG  . LEU D 1 852 ? -48.048  39.131  68.711 1.00 16.01 ? 852  LEU D CG  1 
ATOM   23834 C  CD1 . LEU D 1 852 ? -47.393  39.987  67.642 1.00 16.05 ? 852  LEU D CD1 1 
ATOM   23835 C  CD2 . LEU D 1 852 ? -47.210  37.894  68.986 1.00 15.92 ? 852  LEU D CD2 1 
ATOM   23836 N  N   . HIS D 1 853 ? -49.421  39.577  73.475 1.00 16.43 ? 853  HIS D N   1 
ATOM   23837 C  CA  . HIS D 1 853 ? -49.935  40.248  74.659 1.00 16.67 ? 853  HIS D CA  1 
ATOM   23838 C  C   . HIS D 1 853 ? -48.951  41.299  75.172 1.00 16.73 ? 853  HIS D C   1 
ATOM   23839 O  O   . HIS D 1 853 ? -49.376  42.352  75.639 1.00 16.90 ? 853  HIS D O   1 
ATOM   23840 C  CB  . HIS D 1 853 ? -50.258  39.212  75.742 1.00 16.67 ? 853  HIS D CB  1 
ATOM   23841 C  CG  . HIS D 1 853 ? -51.262  38.196  75.309 1.00 16.71 ? 853  HIS D CG  1 
ATOM   23842 N  ND1 . HIS D 1 853 ? -52.505  38.534  74.818 1.00 16.77 ? 853  HIS D ND1 1 
ATOM   23843 C  CD2 . HIS D 1 853 ? -51.214  36.857  75.307 1.00 16.62 ? 853  HIS D CD2 1 
ATOM   23844 C  CE1 . HIS D 1 853 ? -53.175  37.428  74.530 1.00 16.74 ? 853  HIS D CE1 1 
ATOM   23845 N  NE2 . HIS D 1 853 ? -52.408  36.398  74.817 1.00 16.66 ? 853  HIS D NE2 1 
ATOM   23846 N  N   . LEU D 1 854 ? -47.647  41.002  75.082 1.00 16.96 ? 854  LEU D N   1 
ATOM   23847 C  CA  . LEU D 1 854 ? -46.604  41.835  75.661 1.00 17.08 ? 854  LEU D CA  1 
ATOM   23848 C  C   . LEU D 1 854 ? -45.588  42.196  74.583 1.00 17.17 ? 854  LEU D C   1 
ATOM   23849 O  O   . LEU D 1 854 ? -45.373  41.420  73.655 1.00 17.09 ? 854  LEU D O   1 
ATOM   23850 C  CB  . LEU D 1 854 ? -45.915  41.076  76.793 1.00 17.23 ? 854  LEU D CB  1 
ATOM   23851 C  CG  . LEU D 1 854 ? -46.820  40.492  77.881 1.00 17.35 ? 854  LEU D CG  1 
ATOM   23852 C  CD1 . LEU D 1 854 ? -45.991  39.625  78.815 1.00 17.59 ? 854  LEU D CD1 1 
ATOM   23853 C  CD2 . LEU D 1 854 ? -47.539  41.582  78.653 1.00 17.38 ? 854  LEU D CD2 1 
ATOM   23854 N  N   . GLN D 1 855 ? -44.943  43.359  74.734 1.00 17.20 ? 855  GLN D N   1 
ATOM   23855 C  CA  . GLN D 1 855 ? -43.884  43.754  73.821 1.00 17.47 ? 855  GLN D CA  1 
ATOM   23856 C  C   . GLN D 1 855 ? -42.935  44.743  74.491 1.00 17.35 ? 855  GLN D C   1 
ATOM   23857 O  O   . GLN D 1 855 ? -43.314  45.462  75.414 1.00 17.03 ? 855  GLN D O   1 
ATOM   23858 C  CB  . GLN D 1 855 ? -44.457  44.343  72.532 1.00 17.89 ? 855  GLN D CB  1 
ATOM   23859 C  CG  . GLN D 1 855 ? -45.146  45.694  72.695 1.00 18.37 ? 855  GLN D CG  1 
ATOM   23860 C  CD  . GLN D 1 855 ? -45.662  46.234  71.379 1.00 18.96 ? 855  GLN D CD  1 
ATOM   23861 O  OE1 . GLN D 1 855 ? -46.732  45.844  70.898 1.00 19.72 ? 855  GLN D OE1 1 
ATOM   23862 N  NE2 . GLN D 1 855 ? -44.901  47.136  70.776 1.00 18.91 ? 855  GLN D NE2 1 
ATOM   23863 N  N   . ALA D 1 856 ? -41.698  44.769  73.985 1.00 17.58 ? 856  ALA D N   1 
ATOM   23864 C  CA  . ALA D 1 856 ? -40.679  45.695  74.444 1.00 17.75 ? 856  ALA D CA  1 
ATOM   23865 C  C   . ALA D 1 856 ? -39.656  45.897  73.332 1.00 17.93 ? 856  ALA D C   1 
ATOM   23866 O  O   . ALA D 1 856 ? -39.468  45.009  72.503 1.00 17.76 ? 856  ALA D O   1 
ATOM   23867 C  CB  . ALA D 1 856 ? -40.026  45.162  75.702 1.00 17.74 ? 856  ALA D CB  1 
ATOM   23868 N  N   . PRO D 1 857 ? -38.964  47.060  73.272 1.00 18.46 ? 857  PRO D N   1 
ATOM   23869 C  CA  . PRO D 1 857 ? -37.849  47.233  72.344 1.00 18.93 ? 857  PRO D CA  1 
ATOM   23870 C  C   . PRO D 1 857 ? -36.688  46.345  72.780 1.00 19.40 ? 857  PRO D C   1 
ATOM   23871 O  O   . PRO D 1 857 ? -36.565  46.025  73.959 1.00 19.39 ? 857  PRO D O   1 
ATOM   23872 C  CB  . PRO D 1 857 ? -37.485  48.733  72.406 1.00 18.82 ? 857  PRO D CB  1 
ATOM   23873 C  CG  . PRO D 1 857 ? -38.541  49.369  73.293 1.00 18.87 ? 857  PRO D CG  1 
ATOM   23874 C  CD  . PRO D 1 857 ? -39.211  48.259  74.087 1.00 18.68 ? 857  PRO D CD  1 
ATOM   23875 N  N   . LEU D 1 858 ? -35.860  45.936  71.812 1.00 20.35 ? 858  LEU D N   1 
ATOM   23876 C  CA  . LEU D 1 858 ? -34.556  45.366  72.105 1.00 21.36 ? 858  LEU D CA  1 
ATOM   23877 C  C   . LEU D 1 858 ? -33.530  46.490  71.985 1.00 22.50 ? 858  LEU D C   1 
ATOM   23878 O  O   . LEU D 1 858 ? -33.147  46.859  70.877 1.00 22.32 ? 858  LEU D O   1 
ATOM   23879 C  CB  . LEU D 1 858 ? -34.241  44.197  71.171 1.00 21.25 ? 858  LEU D CB  1 
ATOM   23880 C  CG  . LEU D 1 858 ? -35.145  42.966  71.302 1.00 21.59 ? 858  LEU D CG  1 
ATOM   23881 C  CD1 . LEU D 1 858 ? -34.715  41.888  70.320 1.00 21.64 ? 858  LEU D CD1 1 
ATOM   23882 C  CD2 . LEU D 1 858 ? -35.161  42.406  72.717 1.00 21.49 ? 858  LEU D CD2 1 
ATOM   23883 N  N   . PRO D 1 859 ? -33.071  47.090  73.110 1.00 24.31 ? 859  PRO D N   1 
ATOM   23884 C  CA  . PRO D 1 859 ? -32.205  48.268  73.047 1.00 25.51 ? 859  PRO D CA  1 
ATOM   23885 C  C   . PRO D 1 859 ? -30.874  47.928  72.381 1.00 26.84 ? 859  PRO D C   1 
ATOM   23886 O  O   . PRO D 1 859 ? -30.228  46.958  72.768 1.00 27.22 ? 859  PRO D O   1 
ATOM   23887 C  CB  . PRO D 1 859 ? -32.024  48.708  74.514 1.00 25.37 ? 859  PRO D CB  1 
ATOM   23888 C  CG  . PRO D 1 859 ? -33.072  47.932  75.289 1.00 25.01 ? 859  PRO D CG  1 
ATOM   23889 C  CD  . PRO D 1 859 ? -33.340  46.668  74.494 1.00 24.50 ? 859  PRO D CD  1 
ATOM   23890 N  N   . PRO D 1 860 ? -30.430  48.702  71.363 1.00 28.97 ? 860  PRO D N   1 
ATOM   23891 C  CA  . PRO D 1 860 ? -29.168  48.414  70.677 1.00 30.43 ? 860  PRO D CA  1 
ATOM   23892 C  C   . PRO D 1 860 ? -27.951  48.622  71.577 1.00 31.70 ? 860  PRO D C   1 
ATOM   23893 O  O   . PRO D 1 860 ? -28.020  49.364  72.555 1.00 31.96 ? 860  PRO D O   1 
ATOM   23894 C  CB  . PRO D 1 860 ? -29.173  49.372  69.468 1.00 30.42 ? 860  PRO D CB  1 
ATOM   23895 C  CG  . PRO D 1 860 ? -30.099  50.501  69.876 1.00 30.17 ? 860  PRO D CG  1 
ATOM   23896 C  CD  . PRO D 1 860 ? -31.120  49.882  70.816 1.00 29.71 ? 860  PRO D CD  1 
ATOM   23897 N  N   . TYR D 1 861 ? -26.849  47.941  71.238 1.00 33.39 ? 861  TYR D N   1 
ATOM   23898 C  CA  . TYR D 1 861 ? -25.580  48.118  71.927 1.00 34.96 ? 861  TYR D CA  1 
ATOM   23899 C  C   . TYR D 1 861 ? -24.464  47.534  71.053 1.00 36.31 ? 861  TYR D C   1 
ATOM   23900 O  O   . TYR D 1 861 ? -23.284  47.804  71.379 1.00 38.29 ? 861  TYR D O   1 
ATOM   23901 C  CB  . TYR D 1 861 ? -25.587  47.506  73.336 1.00 35.36 ? 861  TYR D CB  1 
ATOM   23902 C  CG  . TYR D 1 861 ? -25.726  45.990  73.432 1.00 35.50 ? 861  TYR D CG  1 
ATOM   23903 C  CD1 . TYR D 1 861 ? -24.648  45.149  73.171 1.00 35.51 ? 861  TYR D CD1 1 
ATOM   23904 C  CD2 . TYR D 1 861 ? -26.921  45.398  73.833 1.00 35.21 ? 861  TYR D CD2 1 
ATOM   23905 C  CE1 . TYR D 1 861 ? -24.764  43.771  73.268 1.00 35.01 ? 861  TYR D CE1 1 
ATOM   23906 C  CE2 . TYR D 1 861 ? -27.047  44.021  73.941 1.00 34.44 ? 861  TYR D CE2 1 
ATOM   23907 C  CZ  . TYR D 1 861 ? -25.966  43.205  73.656 1.00 34.31 ? 861  TYR D CZ  1 
ATOM   23908 O  OH  . TYR D 1 861 ? -26.075  41.848  73.759 1.00 33.30 ? 861  TYR D OH  1 
HETATM 23909 MG MG  . MG  E 2 .   ? -40.100  9.756   23.683 1.00 21.63 ? 901  MG  A MG  1 
HETATM 23910 MG MG  . MG  F 2 .   ? -25.150  -23.651 8.944  1.00 15.14 ? 902  MG  A MG  1 
HETATM 23911 MG MG  . MG  G 2 .   ? -54.482  -4.913  2.881  1.00 39.69 ? 903  MG  A MG  1 
HETATM 23912 C  C1  . NOJ H 3 .   ? -41.818  -9.099  27.105 1.00 10.79 ? 904  NOJ A C1  1 
HETATM 23913 C  C2  . NOJ H 3 .   ? -42.655  -10.152 26.393 1.00 10.69 ? 904  NOJ A C2  1 
HETATM 23914 O  O2  . NOJ H 3 .   ? -42.338  -11.415 26.969 1.00 10.68 ? 904  NOJ A O2  1 
HETATM 23915 C  C3  . NOJ H 3 .   ? -42.410  -10.159 24.891 1.00 10.66 ? 904  NOJ A C3  1 
HETATM 23916 O  O3  . NOJ H 3 .   ? -43.320  -11.059 24.252 1.00 10.59 ? 904  NOJ A O3  1 
HETATM 23917 C  C4  . NOJ H 3 .   ? -42.579  -8.760  24.334 1.00 10.71 ? 904  NOJ A C4  1 
HETATM 23918 O  O4  . NOJ H 3 .   ? -42.285  -8.741  22.942 1.00 10.63 ? 904  NOJ A O4  1 
HETATM 23919 C  C5  . NOJ H 3 .   ? -41.636  -7.782  25.035 1.00 10.80 ? 904  NOJ A C5  1 
HETATM 23920 N  N5  . NOJ H 3 .   ? -41.928  -7.776  26.475 1.00 10.90 ? 904  NOJ A N5  1 
HETATM 23921 C  C6  . NOJ H 3 .   ? -41.733  -6.365  24.495 1.00 10.81 ? 904  NOJ A C6  1 
HETATM 23922 O  O6  . NOJ H 3 .   ? -42.926  -5.739  24.958 1.00 10.82 ? 904  NOJ A O6  1 
HETATM 23923 MG MG  . MG  I 2 .   ? -113.346 -24.272 81.194 1.00 17.88 ? 901  MG  B MG  1 
HETATM 23924 MG MG  . MG  J 2 .   ? -84.528  -5.488  86.959 1.00 29.27 ? 902  MG  B MG  1 
HETATM 23925 MG MG  . MG  K 2 .   ? -98.902  8.917   66.188 1.00 29.16 ? 903  MG  B MG  1 
HETATM 23926 C  C1  . NOJ L 3 .   ? -96.781  -9.844  62.849 1.00 12.49 ? 904  NOJ B C1  1 
HETATM 23927 C  C2  . NOJ L 3 .   ? -95.909  -10.850 63.588 1.00 12.44 ? 904  NOJ B C2  1 
HETATM 23928 O  O2  . NOJ L 3 .   ? -96.178  -12.146 63.064 1.00 12.28 ? 904  NOJ B O2  1 
HETATM 23929 C  C3  . NOJ L 3 .   ? -96.142  -10.811 65.092 1.00 12.34 ? 904  NOJ B C3  1 
HETATM 23930 O  O3  . NOJ L 3 .   ? -95.196  -11.658 65.748 1.00 12.25 ? 904  NOJ B O3  1 
HETATM 23931 C  C4  . NOJ L 3 .   ? -96.013  -9.389  65.599 1.00 12.38 ? 904  NOJ B C4  1 
HETATM 23932 O  O4  . NOJ L 3 .   ? -96.295  -9.329  66.992 1.00 12.43 ? 904  NOJ B O4  1 
HETATM 23933 C  C5  . NOJ L 3 .   ? -96.994  -8.471  64.870 1.00 12.47 ? 904  NOJ B C5  1 
HETATM 23934 N  N5  . NOJ L 3 .   ? -96.687  -8.500  63.434 1.00 12.53 ? 904  NOJ B N5  1 
HETATM 23935 C  C6  . NOJ L 3 .   ? -96.980  -7.043  65.392 1.00 12.42 ? 904  NOJ B C6  1 
HETATM 23936 O  O6  . NOJ L 3 .   ? -95.722  -6.427  65.136 1.00 12.54 ? 904  NOJ B O6  1 
HETATM 23937 MG MG  . MG  M 2 .   ? -124.757 20.904  30.430 1.00 23.06 ? 901  MG  C MG  1 
HETATM 23938 MG MG  . MG  N 2 .   ? -100.652 3.021   13.351 1.00 36.66 ? 902  MG  C MG  1 
HETATM 23939 MG MG  . MG  O 2 .   ? -104.957 -12.257 37.935 1.00 25.04 ? 903  MG  C MG  1 
HETATM 23940 C  C1  . NOJ P 3 .   ? -101.947 6.734   40.297 1.00 13.13 ? 904  NOJ C C1  1 
HETATM 23941 C  C2  . NOJ P 3 .   ? -101.432 7.762   39.299 1.00 13.11 ? 904  NOJ C C2  1 
HETATM 23942 O  O2  . NOJ P 3 .   ? -101.473 9.041   39.924 1.00 12.96 ? 904  NOJ C O2  1 
HETATM 23943 C  C3  . NOJ P 3 .   ? -102.242 7.766   38.011 1.00 13.15 ? 904  NOJ C C3  1 
HETATM 23944 O  O3  . NOJ P 3 .   ? -101.633 8.627   37.045 1.00 13.03 ? 904  NOJ C O3  1 
HETATM 23945 C  C4  . NOJ P 3 .   ? -102.339 6.366   37.454 1.00 13.22 ? 904  NOJ C C4  1 
HETATM 23946 O  O4  . NOJ P 3 .   ? -103.158 6.367   36.291 1.00 13.58 ? 904  NOJ C O4  1 
HETATM 23947 C  C5  . NOJ P 3 .   ? -102.963 5.416   38.476 1.00 13.28 ? 904  NOJ C C5  1 
HETATM 23948 N  N5  . NOJ P 3 .   ? -102.142 5.407   39.695 1.00 13.24 ? 904  NOJ C N5  1 
HETATM 23949 C  C6  . NOJ P 3 .   ? -103.125 4.002   37.939 1.00 13.22 ? 904  NOJ C C6  1 
HETATM 23950 O  O6  . NOJ P 3 .   ? -101.868 3.335   37.907 1.00 13.11 ? 904  NOJ C O6  1 
HETATM 23951 MG MG  . MG  Q 2 .   ? -14.351  21.868  59.738 1.00 26.43 ? 901  MG  D MG  1 
HETATM 23952 MG MG  . MG  R 2 .   ? -38.220  3.402   76.661 1.00 33.28 ? 902  MG  D MG  1 
HETATM 23953 MG MG  . MG  S 2 .   ? -33.575  -11.460 52.051 1.00 37.37 ? 903  MG  D MG  1 
HETATM 23954 C  C1  . NOJ T 3 .   ? -37.032  7.351   49.714 1.00 14.84 ? 904  NOJ D C1  1 
HETATM 23955 C  C2  . NOJ T 3 .   ? -37.559  8.357   50.727 1.00 14.83 ? 904  NOJ D C2  1 
HETATM 23956 O  O2  . NOJ T 3 .   ? -37.569  9.648   50.124 1.00 14.64 ? 904  NOJ D O2  1 
HETATM 23957 C  C3  . NOJ T 3 .   ? -36.726  8.354   52.001 1.00 14.81 ? 904  NOJ D C3  1 
HETATM 23958 O  O3  . NOJ T 3 .   ? -37.315  9.224   52.970 1.00 14.92 ? 904  NOJ D O3  1 
HETATM 23959 C  C4  . NOJ T 3 .   ? -36.632  6.944   52.549 1.00 14.82 ? 904  NOJ D C4  1 
HETATM 23960 O  O4  . NOJ T 3 .   ? -35.806  6.920   53.708 1.00 14.60 ? 904  NOJ D O4  1 
HETATM 23961 C  C5  . NOJ T 3 .   ? -36.027  6.001   51.507 1.00 14.79 ? 904  NOJ D C5  1 
HETATM 23962 N  N5  . NOJ T 3 .   ? -36.868  6.014   50.303 1.00 14.91 ? 904  NOJ D N5  1 
HETATM 23963 C  C6  . NOJ T 3 .   ? -35.852  4.578   52.015 1.00 14.73 ? 904  NOJ D C6  1 
HETATM 23964 O  O6  . NOJ T 3 .   ? -37.112  3.918   52.111 1.00 14.69 ? 904  NOJ D O6  1 
HETATM 23965 O  O   . HOH U 4 .   ? -30.115  -33.354 39.630 1.00 32.22 ? 1001 HOH A O   1 
HETATM 23966 O  O   . HOH U 4 .   ? -30.103  -40.060 0.973  1.00 26.20 ? 1002 HOH A O   1 
HETATM 23967 O  O   . HOH U 4 .   ? -68.307  -23.498 33.335 1.00 32.79 ? 1003 HOH A O   1 
HETATM 23968 O  O   . HOH U 4 .   ? -61.868  -13.052 37.827 1.00 33.44 ? 1004 HOH A O   1 
HETATM 23969 O  O   . HOH U 4 .   ? -84.595  -11.376 5.872  1.00 33.60 ? 1005 HOH A O   1 
HETATM 23970 O  O   . HOH U 4 .   ? -85.420  -5.759  29.641 1.00 10.51 ? 1006 HOH A O   1 
HETATM 23971 O  O   . HOH U 4 .   ? -63.669  -6.284  35.040 1.00 29.44 ? 1007 HOH A O   1 
HETATM 23972 O  O   . HOH U 4 .   ? -21.242  -9.679  -1.069 1.00 24.56 ? 1008 HOH A O   1 
HETATM 23973 O  O   . HOH U 4 .   ? -21.426  -19.548 2.618  1.00 33.52 ? 1009 HOH A O   1 
HETATM 23974 O  O   . HOH U 4 .   ? -28.426  -20.368 35.668 1.00 27.87 ? 1010 HOH A O   1 
HETATM 23975 O  O   . HOH U 4 .   ? -46.001  -28.737 11.379 1.00 14.44 ? 1011 HOH A O   1 
HETATM 23976 O  O   . HOH U 4 .   ? -69.204  -35.123 31.383 1.00 31.60 ? 1012 HOH A O   1 
HETATM 23977 O  O   . HOH U 4 .   ? -48.284  -46.922 20.112 1.00 17.67 ? 1013 HOH A O   1 
HETATM 23978 O  O   . HOH U 4 .   ? -18.637  2.859   2.898  1.00 30.83 ? 1014 HOH A O   1 
HETATM 23979 O  O   . HOH U 4 .   ? -45.598  -49.340 9.294  1.00 25.36 ? 1015 HOH A O   1 
HETATM 23980 O  O   . HOH U 4 .   ? -41.614  -45.260 17.351 1.00 15.34 ? 1016 HOH A O   1 
HETATM 23981 O  O   . HOH U 4 .   ? -32.089  -13.926 0.161  1.00 19.77 ? 1017 HOH A O   1 
HETATM 23982 O  O   . HOH U 4 .   ? -62.247  -11.052 4.232  1.00 28.27 ? 1018 HOH A O   1 
HETATM 23983 O  O   . HOH U 4 .   ? -44.415  -24.763 32.815 1.00 21.14 ? 1019 HOH A O   1 
HETATM 23984 O  O   . HOH U 4 .   ? -33.270  -38.904 1.178  1.00 24.86 ? 1020 HOH A O   1 
HETATM 23985 O  O   . HOH U 4 .   ? -47.734  -50.928 17.654 1.00 26.41 ? 1021 HOH A O   1 
HETATM 23986 O  O   . HOH U 4 .   ? -38.033  -9.164  -1.090 1.00 32.07 ? 1022 HOH A O   1 
HETATM 23987 O  O   . HOH U 4 .   ? -46.491  -33.582 34.274 1.00 23.83 ? 1023 HOH A O   1 
HETATM 23988 O  O   . HOH U 4 .   ? -52.809  -3.672  13.905 1.00 9.57  ? 1024 HOH A O   1 
HETATM 23989 O  O   . HOH U 4 .   ? -43.975  -31.465 28.076 1.00 11.12 ? 1025 HOH A O   1 
HETATM 23990 O  O   . HOH U 4 .   ? -30.127  -22.956 38.093 1.00 25.69 ? 1026 HOH A O   1 
HETATM 23991 O  O   . HOH U 4 .   ? -70.030  -41.415 1.077  1.00 38.96 ? 1027 HOH A O   1 
HETATM 23992 O  O   . HOH U 4 .   ? -48.976  -13.329 45.045 1.00 29.35 ? 1028 HOH A O   1 
HETATM 23993 O  O   . HOH U 4 .   ? -89.657  -19.602 34.387 1.00 32.98 ? 1029 HOH A O   1 
HETATM 23994 O  O   . HOH U 4 .   ? -51.684  -22.913 23.133 1.00 17.62 ? 1030 HOH A O   1 
HETATM 23995 O  O   . HOH U 4 .   ? -52.049  -41.737 -4.663 1.00 23.47 ? 1031 HOH A O   1 
HETATM 23996 O  O   . HOH U 4 .   ? -43.986  -29.204 36.597 1.00 27.43 ? 1032 HOH A O   1 
HETATM 23997 O  O   . HOH U 4 .   ? -50.410  -2.185  31.656 1.00 18.93 ? 1033 HOH A O   1 
HETATM 23998 O  O   . HOH U 4 .   ? -61.488  -6.794  1.696  1.00 31.07 ? 1034 HOH A O   1 
HETATM 23999 O  O   . HOH U 4 .   ? -42.675  -37.535 13.977 1.00 12.58 ? 1035 HOH A O   1 
HETATM 24000 O  O   . HOH U 4 .   ? -64.915  -5.189  26.008 1.00 11.58 ? 1036 HOH A O   1 
HETATM 24001 O  O   . HOH U 4 .   ? -56.498  10.949  17.007 1.00 14.29 ? 1037 HOH A O   1 
HETATM 24002 O  O   . HOH U 4 .   ? -26.891  -21.051 11.621 1.00 9.56  ? 1038 HOH A O   1 
HETATM 24003 O  O   . HOH U 4 .   ? -84.343  -27.875 25.095 1.00 17.84 ? 1039 HOH A O   1 
HETATM 24004 O  O   . HOH U 4 .   ? -41.004  -9.324  1.219  1.00 28.24 ? 1040 HOH A O   1 
HETATM 24005 O  O   . HOH U 4 .   ? -89.656  -20.152 31.888 1.00 34.69 ? 1041 HOH A O   1 
HETATM 24006 O  O   . HOH U 4 .   ? -41.984  25.833  24.124 1.00 31.28 ? 1042 HOH A O   1 
HETATM 24007 O  O   . HOH U 4 .   ? -74.020  -22.384 4.723  1.00 25.24 ? 1043 HOH A O   1 
HETATM 24008 O  O   . HOH U 4 .   ? -82.467  -13.920 17.484 1.00 14.92 ? 1044 HOH A O   1 
HETATM 24009 O  O   . HOH U 4 .   ? -53.970  -31.204 38.197 1.00 18.96 ? 1045 HOH A O   1 
HETATM 24010 O  O   . HOH U 4 .   ? -71.152  -8.507  35.587 1.00 11.98 ? 1046 HOH A O   1 
HETATM 24011 O  O   . HOH U 4 .   ? -39.020  8.060   23.943 1.00 18.69 ? 1047 HOH A O   1 
HETATM 24012 O  O   . HOH U 4 .   ? -55.445  -22.945 37.313 1.00 17.13 ? 1048 HOH A O   1 
HETATM 24013 O  O   . HOH U 4 .   ? -44.743  -13.844 36.608 1.00 14.37 ? 1049 HOH A O   1 
HETATM 24014 O  O   . HOH U 4 .   ? -72.625  -3.180  24.025 1.00 9.16  ? 1050 HOH A O   1 
HETATM 24015 O  O   . HOH U 4 .   ? -86.077  -1.578  13.118 1.00 14.24 ? 1051 HOH A O   1 
HETATM 24016 O  O   . HOH U 4 .   ? -20.900  -18.384 26.546 1.00 24.34 ? 1052 HOH A O   1 
HETATM 24017 O  O   . HOH U 4 .   ? -69.333  -26.158 8.327  1.00 10.51 ? 1053 HOH A O   1 
HETATM 24018 O  O   . HOH U 4 .   ? -14.245  -7.545  10.175 1.00 33.39 ? 1054 HOH A O   1 
HETATM 24019 O  O   . HOH U 4 .   ? -29.830  -32.498 20.778 1.00 15.82 ? 1055 HOH A O   1 
HETATM 24020 O  O   . HOH U 4 .   ? -54.797  -36.791 3.209  1.00 17.70 ? 1056 HOH A O   1 
HETATM 24021 O  O   . HOH U 4 .   ? -83.376  -21.566 17.812 1.00 15.91 ? 1057 HOH A O   1 
HETATM 24022 O  O   . HOH U 4 .   ? -18.183  5.750   11.950 1.00 33.82 ? 1058 HOH A O   1 
HETATM 24023 O  O   . HOH U 4 .   ? -86.147  -11.022 18.697 1.00 10.56 ? 1059 HOH A O   1 
HETATM 24024 O  O   . HOH U 4 .   ? -43.112  -42.487 -6.090 1.00 18.07 ? 1060 HOH A O   1 
HETATM 24025 O  O   . HOH U 4 .   ? -46.618  -33.109 6.156  1.00 13.57 ? 1061 HOH A O   1 
HETATM 24026 O  O   . HOH U 4 .   ? -22.183  5.770   11.864 1.00 20.76 ? 1062 HOH A O   1 
HETATM 24027 O  O   . HOH U 4 .   ? -43.110  -32.827 8.272  1.00 13.13 ? 1063 HOH A O   1 
HETATM 24028 O  O   . HOH U 4 .   ? -83.314  -15.157 8.107  1.00 29.36 ? 1064 HOH A O   1 
HETATM 24029 O  O   . HOH U 4 .   ? -67.956  -13.238 8.447  1.00 11.51 ? 1065 HOH A O   1 
HETATM 24030 O  O   . HOH U 4 .   ? -82.535  -14.895 41.057 1.00 42.77 ? 1066 HOH A O   1 
HETATM 24031 O  O   . HOH U 4 .   ? -50.163  -35.490 5.247  1.00 26.05 ? 1067 HOH A O   1 
HETATM 24032 O  O   . HOH U 4 .   ? -26.920  -41.549 0.114  1.00 31.47 ? 1068 HOH A O   1 
HETATM 24033 O  O   . HOH U 4 .   ? -52.335  -0.113  19.092 1.00 9.62  ? 1069 HOH A O   1 
HETATM 24034 O  O   . HOH U 4 .   ? -18.693  0.652   20.551 1.00 35.13 ? 1070 HOH A O   1 
HETATM 24035 O  O   . HOH U 4 .   ? -27.737  -23.562 5.018  1.00 18.58 ? 1071 HOH A O   1 
HETATM 24036 O  O   . HOH U 4 .   ? -29.173  -45.149 18.258 1.00 29.67 ? 1072 HOH A O   1 
HETATM 24037 O  O   . HOH U 4 .   ? -43.864  -45.449 -5.956 1.00 39.60 ? 1073 HOH A O   1 
HETATM 24038 O  O   . HOH U 4 .   ? -40.047  9.192   21.752 1.00 16.48 ? 1074 HOH A O   1 
HETATM 24039 O  O   . HOH U 4 .   ? -67.528  -33.633 10.612 1.00 16.12 ? 1075 HOH A O   1 
HETATM 24040 O  O   . HOH U 4 .   ? -80.318  -24.575 35.171 1.00 21.60 ? 1076 HOH A O   1 
HETATM 24041 O  O   . HOH U 4 .   ? -34.735  -28.363 5.682  1.00 12.61 ? 1077 HOH A O   1 
HETATM 24042 O  O   . HOH U 4 .   ? -58.128  -8.939  28.374 1.00 10.28 ? 1078 HOH A O   1 
HETATM 24043 O  O   . HOH U 4 .   ? -52.666  -12.835 43.663 1.00 31.45 ? 1079 HOH A O   1 
HETATM 24044 O  O   . HOH U 4 .   ? -11.409  -10.366 18.795 1.00 23.29 ? 1080 HOH A O   1 
HETATM 24045 O  O   . HOH U 4 .   ? -46.166  10.610  7.854  1.00 24.57 ? 1081 HOH A O   1 
HETATM 24046 O  O   . HOH U 4 .   ? -39.438  -44.584 24.711 1.00 38.13 ? 1082 HOH A O   1 
HETATM 24047 O  O   . HOH U 4 .   ? -70.678  -13.013 31.219 1.00 15.23 ? 1083 HOH A O   1 
HETATM 24048 O  O   . HOH U 4 .   ? -33.791  -32.157 31.488 1.00 26.71 ? 1084 HOH A O   1 
HETATM 24049 O  O   . HOH U 4 .   ? -59.792  -25.657 0.517  1.00 17.32 ? 1085 HOH A O   1 
HETATM 24050 O  O   . HOH U 4 .   ? -67.251  -35.623 21.304 1.00 12.84 ? 1086 HOH A O   1 
HETATM 24051 O  O   . HOH U 4 .   ? -56.646  -25.775 3.724  1.00 11.19 ? 1087 HOH A O   1 
HETATM 24052 O  O   . HOH U 4 .   ? -53.663  -27.075 1.278  1.00 20.15 ? 1088 HOH A O   1 
HETATM 24053 O  O   . HOH U 4 .   ? -67.832  -13.019 19.032 1.00 9.42  ? 1089 HOH A O   1 
HETATM 24054 O  O   . HOH U 4 .   ? -24.352  -17.396 15.716 1.00 13.47 ? 1090 HOH A O   1 
HETATM 24055 O  O   . HOH U 4 .   ? -65.841  -10.504 22.130 1.00 7.56  ? 1091 HOH A O   1 
HETATM 24056 O  O   . HOH U 4 .   ? -65.316  -32.563 14.155 1.00 11.62 ? 1092 HOH A O   1 
HETATM 24057 O  O   . HOH U 4 .   ? -48.663  -6.016  1.219  1.00 32.39 ? 1093 HOH A O   1 
HETATM 24058 O  O   . HOH U 4 .   ? -80.742  -15.388 8.857  1.00 29.25 ? 1094 HOH A O   1 
HETATM 24059 O  O   . HOH U 4 .   ? -36.025  -12.501 -0.134 1.00 18.23 ? 1095 HOH A O   1 
HETATM 24060 O  O   . HOH U 4 .   ? -19.543  -13.462 30.409 1.00 34.55 ? 1096 HOH A O   1 
HETATM 24061 O  O   . HOH U 4 .   ? -46.676  -29.367 36.090 1.00 34.58 ? 1097 HOH A O   1 
HETATM 24062 O  O   . HOH U 4 .   ? -64.290  -28.511 29.813 1.00 14.69 ? 1098 HOH A O   1 
HETATM 24063 O  O   . HOH U 4 .   ? -46.207  -18.442 29.159 1.00 14.01 ? 1099 HOH A O   1 
HETATM 24064 O  O   . HOH U 4 .   ? -38.705  -14.524 3.494  1.00 32.00 ? 1100 HOH A O   1 
HETATM 24065 O  O   . HOH U 4 .   ? -51.637  10.692  17.718 1.00 18.98 ? 1101 HOH A O   1 
HETATM 24066 O  O   . HOH U 4 .   ? -40.178  -27.619 9.237  1.00 11.40 ? 1102 HOH A O   1 
HETATM 24067 O  O   . HOH U 4 .   ? -49.047  -33.492 16.318 1.00 8.08  ? 1103 HOH A O   1 
HETATM 24068 O  O   . HOH U 4 .   ? -36.825  -23.248 3.596  1.00 29.59 ? 1104 HOH A O   1 
HETATM 24069 O  O   . HOH U 4 .   ? -42.195  -24.155 7.310  1.00 12.63 ? 1105 HOH A O   1 
HETATM 24070 O  O   . HOH U 4 .   ? -20.451  -29.202 14.912 1.00 25.52 ? 1106 HOH A O   1 
HETATM 24071 O  O   . HOH U 4 .   ? -54.632  -28.211 26.996 1.00 15.65 ? 1107 HOH A O   1 
HETATM 24072 O  O   . HOH U 4 .   ? -88.499  -18.750 27.389 1.00 18.73 ? 1108 HOH A O   1 
HETATM 24073 O  O   . HOH U 4 .   ? -55.203  2.578   5.469  1.00 16.66 ? 1109 HOH A O   1 
HETATM 24074 O  O   . HOH U 4 .   ? -44.572  -12.959 50.535 1.00 32.56 ? 1110 HOH A O   1 
HETATM 24075 O  O   . HOH U 4 .   ? -49.239  -4.487  36.187 1.00 30.85 ? 1111 HOH A O   1 
HETATM 24076 O  O   . HOH U 4 .   ? -79.197  -2.679  24.474 1.00 16.63 ? 1112 HOH A O   1 
HETATM 24077 O  O   . HOH U 4 .   ? -43.406  -26.413 44.644 1.00 30.56 ? 1113 HOH A O   1 
HETATM 24078 O  O   . HOH U 4 .   ? -43.624  7.324   7.741  1.00 13.80 ? 1114 HOH A O   1 
HETATM 24079 O  O   . HOH U 4 .   ? -34.636  -13.708 32.010 1.00 13.49 ? 1115 HOH A O   1 
HETATM 24080 O  O   . HOH U 4 .   ? -58.186  8.250   9.067  1.00 28.03 ? 1116 HOH A O   1 
HETATM 24081 O  O   . HOH U 4 .   ? -57.668  -49.391 4.881  1.00 25.27 ? 1117 HOH A O   1 
HETATM 24082 O  O   . HOH U 4 .   ? -66.790  -9.455  31.051 1.00 11.76 ? 1118 HOH A O   1 
HETATM 24083 O  O   . HOH U 4 .   ? -44.912  -16.710 0.367  1.00 22.72 ? 1119 HOH A O   1 
HETATM 24084 O  O   . HOH U 4 .   ? -46.274  15.007  24.335 1.00 22.34 ? 1120 HOH A O   1 
HETATM 24085 O  O   . HOH U 4 .   ? -46.883  -32.727 9.879  1.00 12.46 ? 1121 HOH A O   1 
HETATM 24086 O  O   . HOH U 4 .   ? -93.734  -11.703 26.820 1.00 15.43 ? 1122 HOH A O   1 
HETATM 24087 O  O   . HOH U 4 .   ? -63.842  -10.623 14.378 1.00 17.13 ? 1123 HOH A O   1 
HETATM 24088 O  O   . HOH U 4 .   ? -39.398  9.139   12.714 1.00 16.71 ? 1124 HOH A O   1 
HETATM 24089 O  O   . HOH U 4 .   ? -72.207  -31.927 20.773 1.00 18.70 ? 1125 HOH A O   1 
HETATM 24090 O  O   . HOH U 4 .   ? -49.690  -10.652 26.436 1.00 9.79  ? 1126 HOH A O   1 
HETATM 24091 O  O   . HOH U 4 .   ? -76.914  -33.582 0.293  1.00 30.10 ? 1127 HOH A O   1 
HETATM 24092 O  O   . HOH U 4 .   ? -49.730  -35.255 -3.849 1.00 38.62 ? 1128 HOH A O   1 
HETATM 24093 O  O   . HOH U 4 .   ? -66.934  -43.182 -2.316 1.00 34.82 ? 1129 HOH A O   1 
HETATM 24094 O  O   . HOH U 4 .   ? -24.736  -15.072 -1.385 1.00 31.17 ? 1130 HOH A O   1 
HETATM 24095 O  O   . HOH U 4 .   ? -42.488  -7.377  35.439 1.00 21.60 ? 1131 HOH A O   1 
HETATM 24096 O  O   . HOH U 4 .   ? -51.853  2.712   23.555 1.00 27.36 ? 1132 HOH A O   1 
HETATM 24097 O  O   . HOH U 4 .   ? -59.538  -2.142  10.570 1.00 12.10 ? 1133 HOH A O   1 
HETATM 24098 O  O   . HOH U 4 .   ? -42.011  -23.459 24.405 1.00 11.23 ? 1134 HOH A O   1 
HETATM 24099 O  O   . HOH U 4 .   ? -42.271  -15.366 2.769  1.00 26.31 ? 1135 HOH A O   1 
HETATM 24100 O  O   . HOH U 4 .   ? -26.527  -27.410 9.735  1.00 11.35 ? 1136 HOH A O   1 
HETATM 24101 O  O   . HOH U 4 .   ? -84.838  -19.791 16.110 1.00 27.34 ? 1137 HOH A O   1 
HETATM 24102 O  O   . HOH U 4 .   ? -60.635  -19.621 33.851 1.00 12.29 ? 1138 HOH A O   1 
HETATM 24103 O  O   . HOH U 4 .   ? -52.480  -28.670 28.229 1.00 35.02 ? 1139 HOH A O   1 
HETATM 24104 O  O   . HOH U 4 .   ? -27.865  -33.945 14.776 1.00 13.05 ? 1140 HOH A O   1 
HETATM 24105 O  O   . HOH U 4 .   ? -86.195  -24.979 35.490 1.00 31.60 ? 1141 HOH A O   1 
HETATM 24106 O  O   . HOH U 4 .   ? -36.785  23.360  17.661 1.00 42.64 ? 1142 HOH A O   1 
HETATM 24107 O  O   . HOH U 4 .   ? -76.943  -18.670 4.383  1.00 28.30 ? 1143 HOH A O   1 
HETATM 24108 O  O   . HOH U 4 .   ? -34.844  -25.064 4.090  1.00 20.64 ? 1144 HOH A O   1 
HETATM 24109 O  O   . HOH U 4 .   ? -58.222  -36.952 21.987 1.00 10.92 ? 1145 HOH A O   1 
HETATM 24110 O  O   . HOH U 4 .   ? -48.877  -45.018 18.254 1.00 14.25 ? 1146 HOH A O   1 
HETATM 24111 O  O   . HOH U 4 .   ? -39.890  -15.026 27.277 1.00 8.84  ? 1147 HOH A O   1 
HETATM 24112 O  O   . HOH U 4 .   ? -42.091  9.174   23.840 1.00 14.94 ? 1148 HOH A O   1 
HETATM 24113 O  O   . HOH U 4 .   ? -52.061  -49.351 3.360  1.00 21.33 ? 1149 HOH A O   1 
HETATM 24114 O  O   . HOH U 4 .   ? -59.228  -42.023 -2.117 1.00 28.34 ? 1150 HOH A O   1 
HETATM 24115 O  O   . HOH U 4 .   ? -25.754  -20.672 31.243 1.00 30.79 ? 1151 HOH A O   1 
HETATM 24116 O  O   . HOH U 4 .   ? -49.306  5.614   21.172 1.00 23.03 ? 1152 HOH A O   1 
HETATM 24117 O  O   . HOH U 4 .   ? -41.471  -23.324 32.812 1.00 19.73 ? 1153 HOH A O   1 
HETATM 24118 O  O   . HOH U 4 .   ? -32.423  1.017   9.070  1.00 21.02 ? 1154 HOH A O   1 
HETATM 24119 O  O   . HOH U 4 .   ? -80.878  -30.023 24.151 1.00 41.11 ? 1155 HOH A O   1 
HETATM 24120 O  O   . HOH U 4 .   ? -66.220  -2.648  24.801 1.00 18.13 ? 1156 HOH A O   1 
HETATM 24121 O  O   . HOH U 4 .   ? -68.094  -2.862  11.063 1.00 15.12 ? 1157 HOH A O   1 
HETATM 24122 O  O   . HOH U 4 .   ? -49.552  -48.221 14.634 1.00 17.20 ? 1158 HOH A O   1 
HETATM 24123 O  O   . HOH U 4 .   ? -75.544  -28.530 13.708 1.00 17.05 ? 1159 HOH A O   1 
HETATM 24124 O  O   . HOH U 4 .   ? -57.664  -40.260 20.091 1.00 18.44 ? 1160 HOH A O   1 
HETATM 24125 O  O   . HOH U 4 .   ? -74.814  -32.869 25.227 1.00 32.75 ? 1161 HOH A O   1 
HETATM 24126 O  O   . HOH U 4 .   ? -33.344  -30.032 38.074 1.00 15.71 ? 1162 HOH A O   1 
HETATM 24127 O  O   . HOH U 4 .   ? -82.990  -3.532  24.007 1.00 14.03 ? 1163 HOH A O   1 
HETATM 24128 O  O   . HOH U 4 .   ? -33.886  -35.989 -0.606 1.00 23.96 ? 1164 HOH A O   1 
HETATM 24129 O  O   . HOH U 4 .   ? -33.975  -6.536  -0.433 1.00 28.96 ? 1165 HOH A O   1 
HETATM 24130 O  O   . HOH U 4 .   ? -54.801  -4.212  35.232 1.00 28.28 ? 1166 HOH A O   1 
HETATM 24131 O  O   . HOH U 4 .   ? -17.411  -26.117 25.215 1.00 34.86 ? 1167 HOH A O   1 
HETATM 24132 O  O   . HOH U 4 .   ? -34.722  -31.834 36.735 1.00 21.85 ? 1168 HOH A O   1 
HETATM 24133 O  O   . HOH U 4 .   ? -51.578  -40.461 23.481 1.00 15.88 ? 1169 HOH A O   1 
HETATM 24134 O  O   . HOH U 4 .   ? -65.465  -27.795 9.670  1.00 12.40 ? 1170 HOH A O   1 
HETATM 24135 O  O   . HOH U 4 .   ? -66.712  -43.445 11.575 1.00 24.01 ? 1171 HOH A O   1 
HETATM 24136 O  O   . HOH U 4 .   ? -23.094  -23.910 8.802  1.00 11.87 ? 1172 HOH A O   1 
HETATM 24137 O  O   . HOH U 4 .   ? -34.847  -13.791 36.791 1.00 13.91 ? 1173 HOH A O   1 
HETATM 24138 O  O   . HOH U 4 .   ? -37.567  0.708   24.433 1.00 16.86 ? 1174 HOH A O   1 
HETATM 24139 O  O   . HOH U 4 .   ? -21.122  0.934   19.369 1.00 30.55 ? 1175 HOH A O   1 
HETATM 24140 O  O   . HOH U 4 .   ? -48.902  -23.561 28.771 1.00 10.35 ? 1176 HOH A O   1 
HETATM 24141 O  O   . HOH U 4 .   ? -91.936  -8.005  27.850 1.00 21.47 ? 1177 HOH A O   1 
HETATM 24142 O  O   . HOH U 4 .   ? -27.960  -26.351 2.812  1.00 26.32 ? 1178 HOH A O   1 
HETATM 24143 O  O   . HOH U 4 .   ? -62.210  -44.904 26.136 1.00 29.84 ? 1179 HOH A O   1 
HETATM 24144 O  O   . HOH U 4 .   ? -60.308  -36.336 36.360 1.00 31.97 ? 1180 HOH A O   1 
HETATM 24145 O  O   . HOH U 4 .   ? -14.867  -18.218 4.937  1.00 28.38 ? 1181 HOH A O   1 
HETATM 24146 O  O   . HOH U 4 .   ? -54.420  1.250   25.283 1.00 26.77 ? 1182 HOH A O   1 
HETATM 24147 O  O   . HOH U 4 .   ? -48.325  11.795  27.125 1.00 32.04 ? 1183 HOH A O   1 
HETATM 24148 O  O   . HOH U 4 .   ? -43.507  19.954  12.954 1.00 33.24 ? 1184 HOH A O   1 
HETATM 24149 O  O   . HOH U 4 .   ? -87.201  -25.666 31.617 1.00 39.41 ? 1185 HOH A O   1 
HETATM 24150 O  O   . HOH U 4 .   ? -46.618  -10.470 22.905 1.00 13.94 ? 1186 HOH A O   1 
HETATM 24151 O  O   . HOH U 4 .   ? -38.162  -30.513 16.008 1.00 9.10  ? 1187 HOH A O   1 
HETATM 24152 O  O   . HOH U 4 .   ? -54.388  -7.041  3.083  1.00 28.59 ? 1188 HOH A O   1 
HETATM 24153 O  O   . HOH U 4 .   ? -54.608  -21.819 41.636 1.00 30.92 ? 1189 HOH A O   1 
HETATM 24154 O  O   . HOH U 4 .   ? -78.627  -26.660 9.190  1.00 21.27 ? 1190 HOH A O   1 
HETATM 24155 O  O   . HOH U 4 .   ? -74.128  -30.952 31.847 1.00 29.24 ? 1191 HOH A O   1 
HETATM 24156 O  O   . HOH U 4 .   ? -30.263  -35.307 2.845  1.00 32.49 ? 1192 HOH A O   1 
HETATM 24157 O  O   . HOH U 4 .   ? -43.646  1.024   2.813  1.00 16.28 ? 1193 HOH A O   1 
HETATM 24158 O  O   . HOH U 4 .   ? -36.310  -42.389 20.464 1.00 33.31 ? 1194 HOH A O   1 
HETATM 24159 O  O   . HOH U 4 .   ? -30.282  -28.055 27.494 1.00 39.14 ? 1195 HOH A O   1 
HETATM 24160 O  O   . HOH U 4 .   ? -68.511  -23.173 6.539  1.00 37.38 ? 1196 HOH A O   1 
HETATM 24161 O  O   . HOH U 4 .   ? -49.952  -14.300 15.379 1.00 11.39 ? 1197 HOH A O   1 
HETATM 24162 O  O   . HOH U 4 .   ? -84.253  -27.745 20.267 1.00 34.23 ? 1198 HOH A O   1 
HETATM 24163 O  O   . HOH U 4 .   ? -49.440  -17.141 42.563 1.00 16.68 ? 1199 HOH A O   1 
HETATM 24164 O  O   . HOH U 4 .   ? -29.530  -32.759 32.823 1.00 23.64 ? 1200 HOH A O   1 
HETATM 24165 O  O   . HOH U 4 .   ? -43.689  -14.769 29.285 1.00 9.77  ? 1201 HOH A O   1 
HETATM 24166 O  O   . HOH U 4 .   ? -72.450  -31.962 23.460 1.00 20.01 ? 1202 HOH A O   1 
HETATM 24167 O  O   . HOH U 4 .   ? -20.119  -33.850 9.853  1.00 16.47 ? 1203 HOH A O   1 
HETATM 24168 O  O   . HOH U 4 .   ? -66.807  0.265   25.096 1.00 17.20 ? 1204 HOH A O   1 
HETATM 24169 O  O   . HOH U 4 .   ? -50.715  -2.481  1.248  1.00 42.03 ? 1205 HOH A O   1 
HETATM 24170 O  O   . HOH U 4 .   ? -84.144  -7.424  41.439 1.00 32.16 ? 1206 HOH A O   1 
HETATM 24171 O  O   . HOH U 4 .   ? -52.775  -39.579 21.163 1.00 10.72 ? 1207 HOH A O   1 
HETATM 24172 O  O   . HOH U 4 .   ? -51.993  -15.492 11.159 1.00 8.71  ? 1208 HOH A O   1 
HETATM 24173 O  O   . HOH U 4 .   ? -35.670  -30.986 14.703 1.00 13.50 ? 1209 HOH A O   1 
HETATM 24174 O  O   . HOH U 4 .   ? -41.871  0.442   6.634  1.00 11.58 ? 1210 HOH A O   1 
HETATM 24175 O  O   . HOH U 4 .   ? -32.127  -7.727  -2.298 1.00 38.88 ? 1211 HOH A O   1 
HETATM 24176 O  O   . HOH U 4 .   ? -51.819  -1.311  22.406 1.00 12.91 ? 1212 HOH A O   1 
HETATM 24177 O  O   . HOH U 4 .   ? -67.289  -39.623 1.384  1.00 14.09 ? 1213 HOH A O   1 
HETATM 24178 O  O   . HOH U 4 .   ? -68.147  -14.582 32.071 1.00 16.06 ? 1214 HOH A O   1 
HETATM 24179 O  O   . HOH U 4 .   ? -25.660  -40.240 13.870 1.00 28.89 ? 1215 HOH A O   1 
HETATM 24180 O  O   . HOH U 4 .   ? -66.491  -21.299 11.916 1.00 16.06 ? 1216 HOH A O   1 
HETATM 24181 O  O   . HOH U 4 .   ? -11.957  -18.260 10.690 1.00 22.72 ? 1217 HOH A O   1 
HETATM 24182 O  O   . HOH U 4 .   ? -31.948  -30.831 23.687 1.00 27.48 ? 1218 HOH A O   1 
HETATM 24183 O  O   . HOH U 4 .   ? -35.435  -18.695 9.066  1.00 10.72 ? 1219 HOH A O   1 
HETATM 24184 O  O   . HOH U 4 .   ? -36.911  -21.892 44.010 1.00 16.49 ? 1220 HOH A O   1 
HETATM 24185 O  O   . HOH U 4 .   ? -45.064  -35.100 19.794 1.00 14.78 ? 1221 HOH A O   1 
HETATM 24186 O  O   . HOH U 4 .   ? -41.027  -38.438 -2.544 1.00 16.04 ? 1222 HOH A O   1 
HETATM 24187 O  O   . HOH U 4 .   ? -25.718  -24.774 3.715  1.00 21.04 ? 1223 HOH A O   1 
HETATM 24188 O  O   . HOH U 4 .   ? -28.886  -16.034 42.402 1.00 28.27 ? 1224 HOH A O   1 
HETATM 24189 O  O   . HOH U 4 .   ? -91.577  -8.260  11.124 1.00 35.23 ? 1225 HOH A O   1 
HETATM 24190 O  O   . HOH U 4 .   ? -25.246  -24.510 10.853 1.00 14.10 ? 1226 HOH A O   1 
HETATM 24191 O  O   . HOH U 4 .   ? -62.076  -35.467 30.392 1.00 11.13 ? 1227 HOH A O   1 
HETATM 24192 O  O   . HOH U 4 .   ? -66.031  -5.950  7.330  1.00 29.75 ? 1228 HOH A O   1 
HETATM 24193 O  O   . HOH U 4 .   ? -48.046  -19.959 1.830  1.00 36.47 ? 1229 HOH A O   1 
HETATM 24194 O  O   . HOH U 4 .   ? -20.766  -16.407 7.284  1.00 14.45 ? 1230 HOH A O   1 
HETATM 24195 O  O   . HOH U 4 .   ? -41.815  -20.918 25.105 1.00 9.33  ? 1231 HOH A O   1 
HETATM 24196 O  O   . HOH U 4 .   ? -25.091  -21.699 9.607  1.00 14.76 ? 1232 HOH A O   1 
HETATM 24197 O  O   . HOH U 4 .   ? -49.172  -16.233 17.241 1.00 5.73  ? 1233 HOH A O   1 
HETATM 24198 O  O   . HOH U 4 .   ? -31.576  -41.485 11.051 1.00 14.77 ? 1234 HOH A O   1 
HETATM 24199 O  O   . HOH U 4 .   ? -37.602  6.042   16.263 1.00 31.85 ? 1235 HOH A O   1 
HETATM 24200 O  O   . HOH U 4 .   ? -54.993  -19.259 30.001 1.00 12.24 ? 1236 HOH A O   1 
HETATM 24201 O  O   . HOH U 4 .   ? -35.359  -12.367 46.144 1.00 25.56 ? 1237 HOH A O   1 
HETATM 24202 O  O   . HOH U 4 .   ? -39.851  -37.461 29.799 1.00 37.19 ? 1238 HOH A O   1 
HETATM 24203 O  O   . HOH U 4 .   ? -27.388  -15.414 37.657 1.00 42.99 ? 1239 HOH A O   1 
HETATM 24204 O  O   . HOH U 4 .   ? -39.007  -33.619 29.290 1.00 21.93 ? 1240 HOH A O   1 
HETATM 24205 O  O   . HOH U 4 .   ? -42.182  -18.880 33.791 1.00 16.08 ? 1241 HOH A O   1 
HETATM 24206 O  O   . HOH U 4 .   ? -36.714  -33.206 0.757  1.00 27.00 ? 1242 HOH A O   1 
HETATM 24207 O  O   . HOH U 4 .   ? -30.810  -43.896 7.037  1.00 31.06 ? 1243 HOH A O   1 
HETATM 24208 O  O   . HOH U 4 .   ? -35.903  -7.968  35.700 1.00 37.00 ? 1244 HOH A O   1 
HETATM 24209 O  O   . HOH U 4 .   ? -50.792  -2.652  24.762 1.00 7.97  ? 1245 HOH A O   1 
HETATM 24210 O  O   . HOH U 4 .   ? -64.764  -15.467 16.716 1.00 11.63 ? 1246 HOH A O   1 
HETATM 24211 O  O   . HOH U 4 .   ? -41.039  -49.251 10.125 1.00 27.61 ? 1247 HOH A O   1 
HETATM 24212 O  O   . HOH U 4 .   ? -24.932  -28.776 11.704 1.00 14.44 ? 1248 HOH A O   1 
HETATM 24213 O  O   . HOH U 4 .   ? -75.750  -21.625 6.863  1.00 18.86 ? 1249 HOH A O   1 
HETATM 24214 O  O   . HOH U 4 .   ? -73.425  -4.525  13.865 1.00 16.09 ? 1250 HOH A O   1 
HETATM 24215 O  O   . HOH U 4 .   ? -32.370  3.671   7.373  1.00 29.04 ? 1251 HOH A O   1 
HETATM 24216 O  O   . HOH U 4 .   ? -37.888  3.016   22.935 1.00 16.16 ? 1252 HOH A O   1 
HETATM 24217 O  O   . HOH U 4 .   ? -57.557  -10.250 19.905 1.00 11.77 ? 1253 HOH A O   1 
HETATM 24218 O  O   . HOH U 4 .   ? -69.145  -35.289 25.212 1.00 29.07 ? 1254 HOH A O   1 
HETATM 24219 O  O   . HOH U 4 .   ? -60.920  4.255   26.845 1.00 13.20 ? 1255 HOH A O   1 
HETATM 24220 O  O   . HOH U 4 .   ? -41.376  -42.995 21.236 1.00 29.32 ? 1256 HOH A O   1 
HETATM 24221 O  O   . HOH U 4 .   ? -81.201  -19.188 9.503  1.00 19.67 ? 1257 HOH A O   1 
HETATM 24222 O  O   . HOH U 4 .   ? -64.431  -13.427 38.032 1.00 25.24 ? 1258 HOH A O   1 
HETATM 24223 O  O   . HOH U 4 .   ? -32.100  -13.077 38.004 1.00 24.16 ? 1259 HOH A O   1 
HETATM 24224 O  O   . HOH U 4 .   ? -34.910  -0.121  23.228 1.00 23.42 ? 1260 HOH A O   1 
HETATM 24225 O  O   . HOH U 4 .   ? -59.294  -2.166  27.172 1.00 9.19  ? 1261 HOH A O   1 
HETATM 24226 O  O   . HOH U 4 .   ? -40.920  -43.821 13.828 1.00 9.64  ? 1262 HOH A O   1 
HETATM 24227 O  O   . HOH U 4 .   ? -21.149  -16.887 14.642 1.00 17.26 ? 1263 HOH A O   1 
HETATM 24228 O  O   . HOH U 4 .   ? -18.468  -14.511 10.569 1.00 17.44 ? 1264 HOH A O   1 
HETATM 24229 O  O   . HOH U 4 .   ? -89.542  -7.651  29.809 1.00 23.95 ? 1265 HOH A O   1 
HETATM 24230 O  O   . HOH U 4 .   ? -43.079  -49.954 -1.936 1.00 31.69 ? 1266 HOH A O   1 
HETATM 24231 O  O   . HOH U 4 .   ? -52.074  -1.086  5.477  1.00 18.17 ? 1267 HOH A O   1 
HETATM 24232 O  O   . HOH U 4 .   ? -19.241  -27.020 15.880 1.00 17.65 ? 1268 HOH A O   1 
HETATM 24233 O  O   . HOH U 4 .   ? -31.242  -5.099  27.485 1.00 35.34 ? 1269 HOH A O   1 
HETATM 24234 O  O   . HOH U 4 .   ? -41.245  11.580  23.070 1.00 19.69 ? 1270 HOH A O   1 
HETATM 24235 O  O   . HOH U 4 .   ? -67.676  -25.542 14.193 1.00 7.73  ? 1271 HOH A O   1 
HETATM 24236 O  O   . HOH U 4 .   ? -52.503  -29.523 3.709  1.00 32.51 ? 1272 HOH A O   1 
HETATM 24237 O  O   . HOH U 4 .   ? -20.780  -14.633 9.245  1.00 16.65 ? 1273 HOH A O   1 
HETATM 24238 O  O   . HOH U 4 .   ? -48.177  -41.648 17.239 1.00 18.57 ? 1274 HOH A O   1 
HETATM 24239 O  O   . HOH U 4 .   ? -28.201  3.008   4.409  1.00 35.13 ? 1275 HOH A O   1 
HETATM 24240 O  O   . HOH U 4 .   ? -43.962  -7.059  28.377 1.00 12.76 ? 1276 HOH A O   1 
HETATM 24241 O  O   . HOH U 4 .   ? -37.431  -14.948 52.736 1.00 30.89 ? 1277 HOH A O   1 
HETATM 24242 O  O   . HOH U 4 .   ? -25.992  -25.172 26.924 1.00 21.43 ? 1278 HOH A O   1 
HETATM 24243 O  O   . HOH U 4 .   ? -62.407  -20.303 6.117  1.00 24.60 ? 1279 HOH A O   1 
HETATM 24244 O  O   . HOH U 4 .   ? -18.876  -28.133 18.384 1.00 29.90 ? 1280 HOH A O   1 
HETATM 24245 O  O   . HOH U 4 .   ? -32.709  -15.829 28.809 1.00 12.03 ? 1281 HOH A O   1 
HETATM 24246 O  O   . HOH U 4 .   ? -48.974  7.010   12.844 1.00 9.61  ? 1282 HOH A O   1 
HETATM 24247 O  O   . HOH U 4 .   ? -47.819  -38.052 32.589 1.00 31.54 ? 1283 HOH A O   1 
HETATM 24248 O  O   . HOH U 4 .   ? -57.899  -7.362  40.087 1.00 33.61 ? 1284 HOH A O   1 
HETATM 24249 O  O   . HOH U 4 .   ? -28.972  -14.487 49.714 1.00 25.75 ? 1285 HOH A O   1 
HETATM 24250 O  O   . HOH U 4 .   ? -38.198  10.631  23.276 1.00 18.64 ? 1286 HOH A O   1 
HETATM 24251 O  O   . HOH U 4 .   ? -40.972  -5.867  28.249 1.00 15.01 ? 1287 HOH A O   1 
HETATM 24252 O  O   . HOH U 4 .   ? -40.694  -15.796 4.788  1.00 17.89 ? 1288 HOH A O   1 
HETATM 24253 O  O   . HOH U 4 .   ? -61.015  -41.931 26.645 1.00 21.61 ? 1289 HOH A O   1 
HETATM 24254 O  O   . HOH U 4 .   ? -35.408  4.095   4.517  1.00 31.81 ? 1290 HOH A O   1 
HETATM 24255 O  O   . HOH U 4 .   ? -14.894  -4.590  12.982 1.00 27.93 ? 1291 HOH A O   1 
HETATM 24256 O  O   . HOH U 4 .   ? -52.572  -25.545 37.750 1.00 17.80 ? 1292 HOH A O   1 
HETATM 24257 O  O   . HOH U 4 .   ? -38.312  -19.026 47.894 1.00 33.19 ? 1293 HOH A O   1 
HETATM 24258 O  O   . HOH U 4 .   ? -11.241  -27.041 15.306 1.00 34.68 ? 1294 HOH A O   1 
HETATM 24259 O  O   . HOH U 4 .   ? -77.135  -4.289  28.397 1.00 18.43 ? 1295 HOH A O   1 
HETATM 24260 O  O   . HOH U 4 .   ? -39.108  -6.642  42.232 1.00 32.19 ? 1296 HOH A O   1 
HETATM 24261 O  O   . HOH U 4 .   ? -48.550  20.058  12.738 1.00 44.01 ? 1297 HOH A O   1 
HETATM 24262 O  O   . HOH U 4 .   ? -51.545  10.962  8.656  1.00 38.08 ? 1298 HOH A O   1 
HETATM 24263 O  O   . HOH U 4 .   ? -56.590  1.657   16.657 1.00 19.25 ? 1299 HOH A O   1 
HETATM 24264 O  O   . HOH U 4 .   ? -91.579  -8.607  15.174 1.00 33.45 ? 1300 HOH A O   1 
HETATM 24265 O  O   . HOH U 4 .   ? -35.850  -40.457 9.699  1.00 14.54 ? 1301 HOH A O   1 
HETATM 24266 O  O   . HOH U 4 .   ? -31.535  20.125  26.752 1.00 39.71 ? 1302 HOH A O   1 
HETATM 24267 O  O   . HOH U 4 .   ? -50.478  -24.661 41.096 1.00 27.48 ? 1303 HOH A O   1 
HETATM 24268 O  O   . HOH U 4 .   ? -34.840  -20.302 6.124  1.00 12.33 ? 1304 HOH A O   1 
HETATM 24269 O  O   . HOH U 4 .   ? -70.850  -4.399  30.166 1.00 23.78 ? 1305 HOH A O   1 
HETATM 24270 O  O   . HOH U 4 .   ? -21.666  -30.386 4.158  1.00 17.00 ? 1306 HOH A O   1 
HETATM 24271 O  O   . HOH U 4 .   ? -76.833  -27.243 34.415 1.00 24.28 ? 1307 HOH A O   1 
HETATM 24272 O  O   . HOH U 4 .   ? -41.889  -29.248 43.100 1.00 29.19 ? 1308 HOH A O   1 
HETATM 24273 O  O   . HOH U 4 .   ? -76.563  -11.733 42.317 1.00 35.87 ? 1309 HOH A O   1 
HETATM 24274 O  O   . HOH U 4 .   ? -40.701  -7.950  31.513 1.00 28.71 ? 1310 HOH A O   1 
HETATM 24275 O  O   . HOH U 4 .   ? -45.843  -43.252 27.598 1.00 26.97 ? 1311 HOH A O   1 
HETATM 24276 O  O   . HOH U 4 .   ? -64.244  -42.875 25.208 1.00 28.70 ? 1312 HOH A O   1 
HETATM 24277 O  O   . HOH U 4 .   ? -60.984  -0.060  10.999 1.00 19.93 ? 1313 HOH A O   1 
HETATM 24278 O  O   . HOH U 4 .   ? -13.736  -26.551 18.823 1.00 33.14 ? 1314 HOH A O   1 
HETATM 24279 O  O   . HOH U 4 .   ? -52.083  -16.885 38.751 1.00 14.80 ? 1315 HOH A O   1 
HETATM 24280 O  O   . HOH U 4 .   ? -53.764  -35.255 37.082 1.00 27.94 ? 1316 HOH A O   1 
HETATM 24281 O  O   . HOH U 4 .   ? -46.320  -33.241 3.406  1.00 19.72 ? 1317 HOH A O   1 
HETATM 24282 O  O   . HOH U 4 .   ? -20.469  -24.421 15.260 1.00 22.75 ? 1318 HOH A O   1 
HETATM 24283 O  O   . HOH U 4 .   ? -47.925  -42.361 34.704 1.00 36.71 ? 1319 HOH A O   1 
HETATM 24284 O  O   . HOH U 4 .   ? -87.277  -10.585 15.047 1.00 10.62 ? 1320 HOH A O   1 
HETATM 24285 O  O   . HOH U 4 .   ? -50.561  14.124  13.489 1.00 28.44 ? 1321 HOH A O   1 
HETATM 24286 O  O   . HOH U 4 .   ? -18.862  -19.010 19.943 1.00 16.57 ? 1322 HOH A O   1 
HETATM 24287 O  O   . HOH U 4 .   ? -21.437  -26.259 4.877  1.00 33.34 ? 1323 HOH A O   1 
HETATM 24288 O  O   . HOH U 4 .   ? -62.102  -15.009 41.679 1.00 33.30 ? 1324 HOH A O   1 
HETATM 24289 O  O   . HOH U 4 .   ? -46.909  -15.125 37.321 1.00 14.33 ? 1325 HOH A O   1 
HETATM 24290 O  O   . HOH U 4 .   ? -49.462  8.347   15.139 1.00 8.85  ? 1326 HOH A O   1 
HETATM 24291 O  O   . HOH U 4 .   ? -59.140  -7.495  4.738  1.00 16.12 ? 1327 HOH A O   1 
HETATM 24292 O  O   . HOH U 4 .   ? -32.662  10.124  19.633 1.00 38.95 ? 1328 HOH A O   1 
HETATM 24293 O  O   . HOH U 4 .   ? -46.558  -15.245 40.125 1.00 14.25 ? 1329 HOH A O   1 
HETATM 24294 O  O   . HOH U 4 .   ? -15.122  -30.517 10.024 1.00 40.41 ? 1330 HOH A O   1 
HETATM 24295 O  O   . HOH U 4 .   ? -55.236  -21.438 24.491 1.00 12.84 ? 1331 HOH A O   1 
HETATM 24296 O  O   . HOH U 4 .   ? -58.942  -34.410 23.030 1.00 10.85 ? 1332 HOH A O   1 
HETATM 24297 O  O   . HOH U 4 .   ? -65.481  -29.705 32.646 1.00 16.35 ? 1333 HOH A O   1 
HETATM 24298 O  O   . HOH U 4 .   ? -44.168  -53.559 3.420  1.00 35.08 ? 1334 HOH A O   1 
HETATM 24299 O  O   . HOH U 4 .   ? -23.448  -37.634 4.361  1.00 30.30 ? 1335 HOH A O   1 
HETATM 24300 O  O   . HOH U 4 .   ? -44.743  -32.217 1.499  1.00 28.17 ? 1336 HOH A O   1 
HETATM 24301 O  O   . HOH U 4 .   ? -31.281  -37.926 2.894  1.00 18.36 ? 1337 HOH A O   1 
HETATM 24302 O  O   . HOH U 4 .   ? -60.632  -46.287 11.910 1.00 31.09 ? 1338 HOH A O   1 
HETATM 24303 O  O   . HOH U 4 .   ? -42.062  -31.802 1.942  1.00 17.55 ? 1339 HOH A O   1 
HETATM 24304 O  O   . HOH U 4 .   ? -17.672  4.403   14.223 1.00 31.76 ? 1340 HOH A O   1 
HETATM 24305 O  O   . HOH U 4 .   ? -68.966  -26.780 34.919 1.00 23.80 ? 1341 HOH A O   1 
HETATM 24306 O  O   . HOH U 4 .   ? -87.901  -17.609 13.469 1.00 29.75 ? 1342 HOH A O   1 
HETATM 24307 O  O   . HOH U 4 .   ? -40.816  -17.593 48.018 1.00 23.94 ? 1343 HOH A O   1 
HETATM 24308 O  O   . HOH U 4 .   ? -79.678  -0.501  16.167 1.00 13.48 ? 1344 HOH A O   1 
HETATM 24309 O  O   . HOH U 4 .   ? -71.496  -1.251  17.044 1.00 13.94 ? 1345 HOH A O   1 
HETATM 24310 O  O   . HOH U 4 .   ? -32.100  -35.104 27.319 1.00 29.40 ? 1346 HOH A O   1 
HETATM 24311 O  O   . HOH U 4 .   ? -67.268  -2.446  31.874 1.00 14.02 ? 1347 HOH A O   1 
HETATM 24312 O  O   . HOH U 4 .   ? -49.984  -36.040 32.561 1.00 20.76 ? 1348 HOH A O   1 
HETATM 24313 O  O   . HOH U 4 .   ? -13.236  -22.256 4.632  1.00 26.92 ? 1349 HOH A O   1 
HETATM 24314 O  O   . HOH U 4 .   ? -40.399  3.018   1.209  1.00 32.18 ? 1350 HOH A O   1 
HETATM 24315 O  O   . HOH U 4 .   ? -85.759  -29.233 27.189 1.00 37.93 ? 1351 HOH A O   1 
HETATM 24316 O  O   . HOH U 4 .   ? -69.107  -33.830 -6.417 1.00 21.54 ? 1352 HOH A O   1 
HETATM 24317 O  O   . HOH U 4 .   ? -67.041  -14.034 16.729 1.00 11.07 ? 1353 HOH A O   1 
HETATM 24318 O  O   . HOH U 4 .   ? -35.251  13.668  24.093 1.00 19.94 ? 1354 HOH A O   1 
HETATM 24319 O  O   . HOH U 4 .   ? -63.671  -8.591  28.648 1.00 14.06 ? 1355 HOH A O   1 
HETATM 24320 O  O   . HOH U 4 .   ? -48.738  -19.620 28.848 1.00 11.97 ? 1356 HOH A O   1 
HETATM 24321 O  O   . HOH U 4 .   ? -49.740  6.493   18.622 1.00 17.07 ? 1357 HOH A O   1 
HETATM 24322 O  O   . HOH U 4 .   ? -32.896  0.161   29.637 1.00 35.60 ? 1358 HOH A O   1 
HETATM 24323 O  O   . HOH U 4 .   ? -47.740  -48.687 25.673 1.00 44.01 ? 1359 HOH A O   1 
HETATM 24324 O  O   . HOH U 4 .   ? -68.692  -22.694 3.885  1.00 32.27 ? 1360 HOH A O   1 
HETATM 24325 O  O   . HOH U 4 .   ? -20.618  -22.352 28.619 1.00 34.06 ? 1361 HOH A O   1 
HETATM 24326 O  O   . HOH U 4 .   ? -40.515  11.851  16.179 1.00 39.27 ? 1362 HOH A O   1 
HETATM 24327 O  O   . HOH U 4 .   ? -55.141  -50.219 9.618  1.00 17.07 ? 1363 HOH A O   1 
HETATM 24328 O  O   . HOH U 4 .   ? -55.685  -25.246 6.193  1.00 12.81 ? 1364 HOH A O   1 
HETATM 24329 O  O   . HOH U 4 .   ? -36.993  -28.375 47.663 1.00 44.71 ? 1365 HOH A O   1 
HETATM 24330 O  O   . HOH U 4 .   ? -51.880  -13.753 18.998 1.00 8.83  ? 1366 HOH A O   1 
HETATM 24331 O  O   . HOH U 4 .   ? -16.998  2.533   4.729  1.00 30.97 ? 1367 HOH A O   1 
HETATM 24332 O  O   . HOH U 4 .   ? -42.728  -24.478 21.834 1.00 8.74  ? 1368 HOH A O   1 
HETATM 24333 O  O   . HOH U 4 .   ? -51.640  -45.656 27.057 1.00 38.19 ? 1369 HOH A O   1 
HETATM 24334 O  O   . HOH U 4 .   ? -45.383  -25.250 35.363 1.00 37.60 ? 1370 HOH A O   1 
HETATM 24335 O  O   . HOH U 4 .   ? -51.887  -30.963 29.008 1.00 28.84 ? 1371 HOH A O   1 
HETATM 24336 O  O   . HOH U 4 .   ? -73.674  -14.797 38.297 1.00 14.86 ? 1372 HOH A O   1 
HETATM 24337 O  O   . HOH U 4 .   ? -28.457  -20.913 4.126  1.00 18.19 ? 1373 HOH A O   1 
HETATM 24338 O  O   . HOH U 4 .   ? -60.534  -1.750  7.830  1.00 11.26 ? 1374 HOH A O   1 
HETATM 24339 O  O   . HOH U 4 .   ? -32.981  -7.515  33.501 1.00 40.10 ? 1375 HOH A O   1 
HETATM 24340 O  O   . HOH U 4 .   ? -67.197  -28.578 11.552 1.00 18.94 ? 1376 HOH A O   1 
HETATM 24341 O  O   . HOH U 4 .   ? -26.987  -25.722 32.885 1.00 23.52 ? 1377 HOH A O   1 
HETATM 24342 O  O   . HOH U 4 .   ? -40.267  -6.812  37.101 1.00 33.81 ? 1378 HOH A O   1 
HETATM 24343 O  O   . HOH U 4 .   ? -55.557  -5.436  37.535 1.00 35.19 ? 1379 HOH A O   1 
HETATM 24344 O  O   . HOH U 4 .   ? -35.148  -10.223 37.331 1.00 22.84 ? 1380 HOH A O   1 
HETATM 24345 O  O   . HOH U 4 .   ? -12.029  -21.696 21.716 1.00 38.23 ? 1381 HOH A O   1 
HETATM 24346 O  O   . HOH U 4 .   ? -88.696  -9.032  6.334  1.00 41.96 ? 1382 HOH A O   1 
HETATM 24347 O  O   . HOH U 4 .   ? -84.728  -19.298 38.105 1.00 32.48 ? 1383 HOH A O   1 
HETATM 24348 O  O   . HOH U 4 .   ? -73.156  -2.534  27.353 1.00 9.26  ? 1384 HOH A O   1 
HETATM 24349 O  O   . HOH U 4 .   ? -48.748  -50.994 9.974  1.00 26.55 ? 1385 HOH A O   1 
HETATM 24350 O  O   . HOH U 4 .   ? -46.813  4.790   5.491  1.00 24.04 ? 1386 HOH A O   1 
HETATM 24351 O  O   . HOH U 4 .   ? -49.007  -34.116 33.973 1.00 39.05 ? 1387 HOH A O   1 
HETATM 24352 O  O   . HOH U 4 .   ? -25.160  -0.605  25.542 1.00 24.34 ? 1388 HOH A O   1 
HETATM 24353 O  O   . HOH U 4 .   ? -73.886  -38.359 6.564  1.00 31.10 ? 1389 HOH A O   1 
HETATM 24354 O  O   . HOH U 4 .   ? -49.675  -33.530 30.785 1.00 23.71 ? 1390 HOH A O   1 
HETATM 24355 O  O   . HOH U 4 .   ? -91.226  -12.799 33.207 1.00 35.18 ? 1391 HOH A O   1 
HETATM 24356 O  O   . HOH U 4 .   ? -42.556  -23.227 4.798  1.00 19.66 ? 1392 HOH A O   1 
HETATM 24357 O  O   . HOH U 4 .   ? -64.905  -1.126  9.648  1.00 17.01 ? 1393 HOH A O   1 
HETATM 24358 O  O   . HOH U 4 .   ? -53.494  13.264  20.142 1.00 33.95 ? 1394 HOH A O   1 
HETATM 24359 O  O   . HOH U 4 .   ? -60.502  -13.577 2.014  1.00 24.99 ? 1395 HOH A O   1 
HETATM 24360 O  O   . HOH U 4 .   ? -33.450  -32.095 12.362 1.00 15.16 ? 1396 HOH A O   1 
HETATM 24361 O  O   . HOH U 4 .   ? -69.229  -4.018  32.273 1.00 23.18 ? 1397 HOH A O   1 
HETATM 24362 O  O   . HOH U 4 .   ? -78.382  -31.977 26.103 1.00 25.13 ? 1398 HOH A O   1 
HETATM 24363 O  O   . HOH U 4 .   ? -32.727  4.289   17.281 1.00 29.78 ? 1399 HOH A O   1 
HETATM 24364 O  O   . HOH U 4 .   ? -67.495  -21.964 35.339 1.00 24.99 ? 1400 HOH A O   1 
HETATM 24365 O  O   . HOH U 4 .   ? -48.059  3.892   26.112 1.00 34.20 ? 1401 HOH A O   1 
HETATM 24366 O  O   . HOH U 4 .   ? -53.319  -25.932 26.222 1.00 24.28 ? 1402 HOH A O   1 
HETATM 24367 O  O   . HOH U 4 .   ? -44.610  -33.777 16.402 1.00 15.08 ? 1403 HOH A O   1 
HETATM 24368 O  O   . HOH U 4 .   ? -70.626  -2.747  12.293 1.00 14.91 ? 1404 HOH A O   1 
HETATM 24369 O  O   . HOH U 4 .   ? -61.777  -7.145  24.791 1.00 18.19 ? 1405 HOH A O   1 
HETATM 24370 O  O   . HOH U 4 .   ? -80.711  -7.435  40.223 1.00 17.38 ? 1406 HOH A O   1 
HETATM 24371 O  O   . HOH U 4 .   ? -85.085  -23.710 17.629 1.00 26.82 ? 1407 HOH A O   1 
HETATM 24372 O  O   . HOH U 4 .   ? -21.559  -22.386 10.490 1.00 15.19 ? 1408 HOH A O   1 
HETATM 24373 O  O   . HOH U 4 .   ? -35.860  -15.032 0.384  1.00 27.47 ? 1409 HOH A O   1 
HETATM 24374 O  O   . HOH U 4 .   ? -20.559  -23.444 5.069  1.00 26.26 ? 1410 HOH A O   1 
HETATM 24375 O  O   . HOH U 4 .   ? -47.384  -24.056 6.238  1.00 29.10 ? 1411 HOH A O   1 
HETATM 24376 O  O   . HOH U 4 .   ? -78.851  -12.934 6.624  1.00 23.70 ? 1412 HOH A O   1 
HETATM 24377 O  O   . HOH U 4 .   ? -40.408  -37.690 25.165 1.00 22.19 ? 1413 HOH A O   1 
HETATM 24378 O  O   . HOH U 4 .   ? -76.596  -1.928  18.005 1.00 14.94 ? 1414 HOH A O   1 
HETATM 24379 O  O   . HOH U 4 .   ? -84.533  -13.620 43.925 1.00 45.61 ? 1415 HOH A O   1 
HETATM 24380 O  O   . HOH U 4 .   ? -60.826  -42.860 18.838 1.00 23.45 ? 1416 HOH A O   1 
HETATM 24381 O  O   . HOH U 4 .   ? -53.092  -41.617 -2.147 1.00 17.54 ? 1417 HOH A O   1 
HETATM 24382 O  O   . HOH U 4 .   ? -60.691  -22.360 3.291  1.00 38.33 ? 1418 HOH A O   1 
HETATM 24383 O  O   . HOH U 4 .   ? -25.326  -25.563 7.902  1.00 13.12 ? 1419 HOH A O   1 
HETATM 24384 O  O   . HOH U 4 .   ? -74.667  -16.160 3.347  1.00 36.79 ? 1420 HOH A O   1 
HETATM 24385 O  O   . HOH U 4 .   ? -58.313  -49.357 15.180 1.00 44.68 ? 1421 HOH A O   1 
HETATM 24386 O  O   . HOH U 4 .   ? -67.200  -1.716  22.550 1.00 16.33 ? 1422 HOH A O   1 
HETATM 24387 O  O   . HOH U 4 .   ? -70.818  -34.814 9.778  1.00 19.98 ? 1423 HOH A O   1 
HETATM 24388 O  O   . HOH U 4 .   ? -52.512  -17.743 0.546  1.00 49.75 ? 1424 HOH A O   1 
HETATM 24389 O  O   . HOH U 4 .   ? -25.711  -3.842  0.569  1.00 32.71 ? 1425 HOH A O   1 
HETATM 24390 O  O   . HOH U 4 .   ? -41.386  -30.068 38.509 1.00 22.81 ? 1426 HOH A O   1 
HETATM 24391 O  O   . HOH U 4 .   ? -27.123  4.856   17.777 1.00 29.06 ? 1427 HOH A O   1 
HETATM 24392 O  O   . HOH U 4 .   ? -36.341  -31.450 40.144 1.00 37.42 ? 1428 HOH A O   1 
HETATM 24393 O  O   . HOH U 4 .   ? -91.573  -19.749 30.175 1.00 31.53 ? 1429 HOH A O   1 
HETATM 24394 O  O   . HOH U 4 .   ? -59.414  -15.897 1.268  1.00 35.56 ? 1430 HOH A O   1 
HETATM 24395 O  O   . HOH U 4 .   ? -23.773  0.619   0.876  1.00 41.96 ? 1431 HOH A O   1 
HETATM 24396 O  O   . HOH U 4 .   ? -49.556  -45.846 22.242 1.00 37.30 ? 1432 HOH A O   1 
HETATM 24397 O  O   . HOH U 4 .   ? -45.864  -36.799 34.386 1.00 32.49 ? 1433 HOH A O   1 
HETATM 24398 O  O   . HOH U 4 .   ? -91.738  -18.031 26.710 1.00 28.05 ? 1434 HOH A O   1 
HETATM 24399 O  O   . HOH U 4 .   ? -64.533  -37.228 23.383 1.00 26.53 ? 1435 HOH A O   1 
HETATM 24400 O  O   . HOH U 4 .   ? -53.530  -45.869 17.847 1.00 30.56 ? 1436 HOH A O   1 
HETATM 24401 O  O   . HOH U 4 .   ? -18.400  -3.322  0.694  1.00 38.54 ? 1437 HOH A O   1 
HETATM 24402 O  O   . HOH U 4 .   ? -50.654  -49.014 1.037  1.00 28.23 ? 1438 HOH A O   1 
HETATM 24403 O  O   . HOH U 4 .   ? -20.211  -8.846  29.682 1.00 36.33 ? 1439 HOH A O   1 
HETATM 24404 O  O   . HOH U 4 .   ? -82.429  -5.544  40.805 1.00 20.33 ? 1440 HOH A O   1 
HETATM 24405 O  O   . HOH U 4 .   ? -25.389  -23.200 28.592 1.00 25.53 ? 1441 HOH A O   1 
HETATM 24406 O  O   . HOH U 4 .   ? -33.161  24.651  21.050 1.00 38.65 ? 1442 HOH A O   1 
HETATM 24407 O  O   . HOH U 4 .   ? -46.078  23.485  24.781 1.00 38.35 ? 1443 HOH A O   1 
HETATM 24408 O  O   . HOH U 4 .   ? -60.847  3.479   19.736 1.00 21.66 ? 1444 HOH A O   1 
HETATM 24409 O  O   . HOH U 4 .   ? -24.296  -33.839 3.898  1.00 40.36 ? 1445 HOH A O   1 
HETATM 24410 O  O   . HOH U 4 .   ? -36.803  -46.772 -1.070 1.00 32.21 ? 1446 HOH A O   1 
HETATM 24411 O  O   . HOH U 4 .   ? -79.286  -29.589 15.322 1.00 32.31 ? 1447 HOH A O   1 
HETATM 24412 O  O   . HOH U 4 .   ? -31.507  -16.020 -2.497 1.00 32.48 ? 1448 HOH A O   1 
HETATM 24413 O  O   . HOH U 4 .   ? -46.786  -38.801 30.278 1.00 20.61 ? 1449 HOH A O   1 
HETATM 24414 O  O   . HOH U 4 .   ? -74.985  -31.484 19.486 1.00 14.60 ? 1450 HOH A O   1 
HETATM 24415 O  O   . HOH U 4 .   ? -29.988  -23.441 41.904 1.00 37.91 ? 1451 HOH A O   1 
HETATM 24416 O  O   . HOH U 4 .   ? -61.006  -29.805 38.459 1.00 25.71 ? 1452 HOH A O   1 
HETATM 24417 O  O   . HOH U 4 .   ? -59.577  2.475   6.597  1.00 19.74 ? 1453 HOH A O   1 
HETATM 24418 O  O   . HOH U 4 .   ? -37.817  7.102   11.860 1.00 17.88 ? 1454 HOH A O   1 
HETATM 24419 O  O   . HOH U 4 .   ? -31.847  -8.333  28.059 1.00 24.85 ? 1455 HOH A O   1 
HETATM 24420 O  O   . HOH U 4 .   ? -51.703  -20.136 2.345  1.00 38.22 ? 1456 HOH A O   1 
HETATM 24421 O  O   . HOH U 4 .   ? -59.213  -17.799 35.891 1.00 20.57 ? 1457 HOH A O   1 
HETATM 24422 O  O   . HOH U 4 .   ? -72.977  -3.138  29.938 1.00 15.28 ? 1458 HOH A O   1 
HETATM 24423 O  O   . HOH U 4 .   ? -51.767  16.104  20.564 1.00 32.14 ? 1459 HOH A O   1 
HETATM 24424 O  O   . HOH U 4 .   ? -47.803  -44.346 26.034 1.00 39.35 ? 1460 HOH A O   1 
HETATM 24425 O  O   . HOH U 4 .   ? -60.667  -15.585 38.189 1.00 19.45 ? 1461 HOH A O   1 
HETATM 24426 O  O   . HOH U 4 .   ? -48.946  -22.089 20.745 1.00 7.46  ? 1462 HOH A O   1 
HETATM 24427 O  O   . HOH U 4 .   ? -30.794  3.535   4.902  1.00 26.44 ? 1463 HOH A O   1 
HETATM 24428 O  O   . HOH U 4 .   ? -30.466  -20.751 41.019 1.00 20.47 ? 1464 HOH A O   1 
HETATM 24429 O  O   . HOH U 4 .   ? -75.006  -28.264 -4.635 1.00 36.16 ? 1465 HOH A O   1 
HETATM 24430 O  O   . HOH U 4 .   ? -36.033  -30.622 12.258 1.00 16.09 ? 1466 HOH A O   1 
HETATM 24431 O  O   . HOH U 4 .   ? -66.625  -16.653 38.645 1.00 21.66 ? 1467 HOH A O   1 
HETATM 24432 O  O   . HOH U 4 .   ? -61.481  -7.224  35.532 1.00 23.83 ? 1468 HOH A O   1 
HETATM 24433 O  O   . HOH U 4 .   ? -76.170  -23.857 0.480  1.00 46.12 ? 1469 HOH A O   1 
HETATM 24434 O  O   . HOH U 4 .   ? -57.810  -37.312 35.825 1.00 36.37 ? 1470 HOH A O   1 
HETATM 24435 O  O   . HOH U 4 .   ? -28.566  -32.292 17.047 1.00 25.67 ? 1471 HOH A O   1 
HETATM 24436 O  O   . HOH U 4 .   ? -36.942  -49.409 15.808 1.00 20.23 ? 1472 HOH A O   1 
HETATM 24437 O  O   . HOH U 4 .   ? -41.830  1.263   32.650 1.00 40.94 ? 1473 HOH A O   1 
HETATM 24438 O  O   . HOH U 4 .   ? -72.700  -37.354 -3.675 1.00 44.23 ? 1474 HOH A O   1 
HETATM 24439 O  O   . HOH U 4 .   ? -47.697  0.504   3.628  1.00 29.68 ? 1475 HOH A O   1 
HETATM 24440 O  O   . HOH U 4 .   ? -23.210  -19.087 28.526 1.00 30.39 ? 1476 HOH A O   1 
HETATM 24441 O  O   . HOH U 4 .   ? -61.569  -34.216 -6.140 1.00 23.48 ? 1477 HOH A O   1 
HETATM 24442 O  O   . HOH U 4 .   ? -46.018  5.540   28.217 1.00 41.64 ? 1478 HOH A O   1 
HETATM 24443 O  O   . HOH U 4 .   ? -36.547  2.977   2.219  1.00 41.46 ? 1479 HOH A O   1 
HETATM 24444 O  O   . HOH U 4 .   ? -53.725  8.680   7.370  1.00 20.62 ? 1480 HOH A O   1 
HETATM 24445 O  O   . HOH U 4 .   ? -68.088  -40.797 7.824  1.00 17.82 ? 1481 HOH A O   1 
HETATM 24446 O  O   . HOH U 4 .   ? -44.964  -8.311  40.124 1.00 23.59 ? 1482 HOH A O   1 
HETATM 24447 O  O   . HOH U 4 .   ? -41.824  -54.775 12.598 1.00 39.45 ? 1483 HOH A O   1 
HETATM 24448 O  O   . HOH U 4 .   ? -81.823  -3.973  26.682 1.00 14.11 ? 1484 HOH A O   1 
HETATM 24449 O  O   . HOH U 4 .   ? -72.765  -20.142 4.161  1.00 35.96 ? 1485 HOH A O   1 
HETATM 24450 O  O   . HOH U 4 .   ? -54.769  -16.117 43.478 1.00 34.41 ? 1486 HOH A O   1 
HETATM 24451 O  O   . HOH U 4 .   ? -67.736  -5.180  8.952  1.00 21.18 ? 1487 HOH A O   1 
HETATM 24452 O  O   . HOH U 4 .   ? -44.019  -14.871 39.246 1.00 13.06 ? 1488 HOH A O   1 
HETATM 24453 O  O   . HOH U 4 .   ? -41.987  -45.961 21.935 1.00 20.23 ? 1489 HOH A O   1 
HETATM 24454 O  O   . HOH U 4 .   ? -30.091  -20.498 38.355 1.00 23.83 ? 1490 HOH A O   1 
HETATM 24455 O  O   . HOH U 4 .   ? -53.718  -2.920  33.371 1.00 30.98 ? 1491 HOH A O   1 
HETATM 24456 O  O   . HOH U 4 .   ? -54.359  -18.844 27.138 1.00 14.16 ? 1492 HOH A O   1 
HETATM 24457 O  O   . HOH U 4 .   ? -49.417  17.391  21.048 1.00 26.00 ? 1493 HOH A O   1 
HETATM 24458 O  O   . HOH U 4 .   ? -50.832  -11.851 20.987 1.00 11.75 ? 1494 HOH A O   1 
HETATM 24459 O  O   . HOH U 4 .   ? -67.281  -34.356 13.508 1.00 14.67 ? 1495 HOH A O   1 
HETATM 24460 O  O   . HOH U 4 .   ? -18.531  -27.349 22.495 1.00 26.25 ? 1496 HOH A O   1 
HETATM 24461 O  O   . HOH U 4 .   ? -59.567  -19.611 3.222  1.00 33.65 ? 1497 HOH A O   1 
HETATM 24462 O  O   . HOH U 4 .   ? -84.203  -21.339 13.998 1.00 31.46 ? 1498 HOH A O   1 
HETATM 24463 O  O   . HOH U 4 .   ? -54.775  -22.712 26.890 1.00 29.72 ? 1499 HOH A O   1 
HETATM 24464 O  O   . HOH U 4 .   ? -61.801  -46.681 3.090  1.00 30.05 ? 1500 HOH A O   1 
HETATM 24465 O  O   . HOH U 4 .   ? -62.247  -4.096  26.022 1.00 19.41 ? 1501 HOH A O   1 
HETATM 24466 O  O   . HOH U 4 .   ? -29.896  -42.301 13.086 1.00 20.62 ? 1502 HOH A O   1 
HETATM 24467 O  O   . HOH U 4 .   ? -53.863  -5.502  0.871  1.00 44.87 ? 1503 HOH A O   1 
HETATM 24468 O  O   . HOH U 4 .   ? -68.617  -19.274 36.753 1.00 23.99 ? 1504 HOH A O   1 
HETATM 24469 O  O   . HOH U 4 .   ? -36.708  -38.779 -1.735 1.00 24.38 ? 1505 HOH A O   1 
HETATM 24470 O  O   . HOH U 4 .   ? -62.389  -25.487 -0.602 1.00 25.00 ? 1506 HOH A O   1 
HETATM 24471 O  O   . HOH U 4 .   ? -54.226  -22.890 22.410 1.00 29.91 ? 1507 HOH A O   1 
HETATM 24472 O  O   . HOH U 4 .   ? -58.869  -12.627 43.938 1.00 39.94 ? 1508 HOH A O   1 
HETATM 24473 O  O   . HOH U 4 .   ? -15.831  -7.074  28.108 1.00 34.53 ? 1509 HOH A O   1 
HETATM 24474 O  O   . HOH U 4 .   ? -34.188  -44.459 5.120  1.00 14.71 ? 1510 HOH A O   1 
HETATM 24475 O  O   . HOH U 4 .   ? -72.667  -31.158 12.362 1.00 23.96 ? 1511 HOH A O   1 
HETATM 24476 O  O   . HOH U 4 .   ? -10.604  -16.405 16.859 1.00 37.15 ? 1512 HOH A O   1 
HETATM 24477 O  O   . HOH U 4 .   ? -32.354  5.845   14.707 1.00 33.55 ? 1513 HOH A O   1 
HETATM 24478 O  O   . HOH U 4 .   ? -68.802  -44.044 4.024  1.00 43.15 ? 1514 HOH A O   1 
HETATM 24479 O  O   . HOH U 4 .   ? -88.614  -21.679 27.489 1.00 22.81 ? 1515 HOH A O   1 
HETATM 24480 O  O   . HOH U 4 .   ? -58.097  -5.286  36.430 1.00 38.50 ? 1516 HOH A O   1 
HETATM 24481 O  O   . HOH U 4 .   ? -33.054  -19.702 8.412  1.00 7.52  ? 1517 HOH A O   1 
HETATM 24482 O  O   . HOH U 4 .   ? -90.011  -16.971 17.557 1.00 8.87  ? 1518 HOH A O   1 
HETATM 24483 O  O   . HOH U 4 .   ? -10.642  -12.315 16.341 1.00 33.02 ? 1519 HOH A O   1 
HETATM 24484 O  O   . HOH U 4 .   ? -38.526  -30.588 13.216 1.00 10.86 ? 1520 HOH A O   1 
HETATM 24485 O  O   . HOH U 4 .   ? -27.085  -23.187 36.678 1.00 31.82 ? 1521 HOH A O   1 
HETATM 24486 O  O   . HOH U 4 .   ? -30.013  -26.650 44.637 1.00 39.66 ? 1522 HOH A O   1 
HETATM 24487 O  O   . HOH U 4 .   ? -43.261  11.618  12.469 1.00 41.68 ? 1523 HOH A O   1 
HETATM 24488 O  O   . HOH U 4 .   ? -71.136  -18.950 38.797 1.00 31.07 ? 1524 HOH A O   1 
HETATM 24489 O  O   . HOH U 4 .   ? -76.306  -6.538  40.360 1.00 33.17 ? 1525 HOH A O   1 
HETATM 24490 O  O   . HOH U 4 .   ? -52.384  -0.018  26.399 1.00 14.89 ? 1526 HOH A O   1 
HETATM 24491 O  O   . HOH U 4 .   ? -33.193  -28.542 44.704 1.00 42.17 ? 1527 HOH A O   1 
HETATM 24492 O  O   . HOH U 4 .   ? -34.461  -37.621 25.610 1.00 18.77 ? 1528 HOH A O   1 
HETATM 24493 O  O   . HOH U 4 .   ? -88.317  -20.898 20.008 1.00 37.48 ? 1529 HOH A O   1 
HETATM 24494 O  O   . HOH U 4 .   ? -27.085  -27.562 36.671 1.00 28.58 ? 1530 HOH A O   1 
HETATM 24495 O  O   . HOH U 4 .   ? -77.688  -35.091 7.346  1.00 38.56 ? 1531 HOH A O   1 
HETATM 24496 O  O   . HOH U 4 .   ? -81.978  -26.089 33.872 1.00 21.95 ? 1532 HOH A O   1 
HETATM 24497 O  O   . HOH U 4 .   ? -27.472  -40.383 11.953 1.00 23.12 ? 1533 HOH A O   1 
HETATM 24498 O  O   . HOH U 4 .   ? -47.725  -0.483  29.178 1.00 31.11 ? 1534 HOH A O   1 
HETATM 24499 O  O   . HOH U 4 .   ? -24.404  -34.121 18.310 1.00 26.03 ? 1535 HOH A O   1 
HETATM 24500 O  O   . HOH U 4 .   ? -42.807  -38.545 25.890 1.00 14.75 ? 1536 HOH A O   1 
HETATM 24501 O  O   . HOH U 4 .   ? -52.464  -50.650 10.537 1.00 38.52 ? 1537 HOH A O   1 
HETATM 24502 O  O   . HOH U 4 .   ? -36.197  -28.942 43.204 1.00 35.54 ? 1538 HOH A O   1 
HETATM 24503 O  O   . HOH U 4 .   ? -57.808  -16.043 44.653 1.00 40.66 ? 1539 HOH A O   1 
HETATM 24504 O  O   . HOH U 4 .   ? -29.344  -9.410  30.474 1.00 40.88 ? 1540 HOH A O   1 
HETATM 24505 O  O   . HOH U 4 .   ? -15.006  1.320   16.051 1.00 24.84 ? 1541 HOH A O   1 
HETATM 24506 O  O   . HOH U 4 .   ? -46.943  -25.564 42.907 1.00 16.82 ? 1542 HOH A O   1 
HETATM 24507 O  O   . HOH U 4 .   ? -61.903  -3.881  36.086 1.00 39.57 ? 1543 HOH A O   1 
HETATM 24508 O  O   . HOH U 4 .   ? -36.445  -46.967 2.075  1.00 29.82 ? 1544 HOH A O   1 
HETATM 24509 O  O   . HOH U 4 .   ? -64.784  -46.470 2.923  1.00 15.08 ? 1545 HOH A O   1 
HETATM 24510 O  O   . HOH U 4 .   ? -80.898  -10.312 41.091 1.00 21.11 ? 1546 HOH A O   1 
HETATM 24511 O  O   . HOH U 4 .   ? -46.368  -28.410 39.520 1.00 40.88 ? 1547 HOH A O   1 
HETATM 24512 O  O   . HOH U 4 .   ? -63.724  -41.672 22.700 1.00 26.47 ? 1548 HOH A O   1 
HETATM 24513 O  O   . HOH U 4 .   ? -54.172  -48.351 1.176  1.00 31.39 ? 1549 HOH A O   1 
HETATM 24514 O  O   . HOH U 4 .   ? -13.232  -0.297  13.756 1.00 35.86 ? 1550 HOH A O   1 
HETATM 24515 O  O   . HOH U 4 .   ? -34.796  16.716  18.657 1.00 31.33 ? 1551 HOH A O   1 
HETATM 24516 O  O   . HOH U 4 .   ? -46.160  -51.112 21.075 1.00 27.89 ? 1552 HOH A O   1 
HETATM 24517 O  O   . HOH U 4 .   ? -14.720  -12.707 3.888  1.00 42.05 ? 1553 HOH A O   1 
HETATM 24518 O  O   . HOH U 4 .   ? -62.277  -22.575 1.271  1.00 38.82 ? 1554 HOH A O   1 
HETATM 24519 O  O   . HOH U 4 .   ? -96.945  -12.289 16.742 1.00 36.33 ? 1555 HOH A O   1 
HETATM 24520 O  O   . HOH U 4 .   ? -29.007  8.748   14.016 1.00 38.62 ? 1556 HOH A O   1 
HETATM 24521 O  O   . HOH U 4 .   ? -56.461  -32.269 -1.757 1.00 22.98 ? 1557 HOH A O   1 
HETATM 24522 O  O   . HOH U 4 .   ? -37.002  -18.783 3.052  1.00 26.92 ? 1558 HOH A O   1 
HETATM 24523 O  O   . HOH U 4 .   ? -60.036  -25.390 37.912 1.00 12.42 ? 1559 HOH A O   1 
HETATM 24524 O  O   . HOH U 4 .   ? -36.642  5.989   7.745  1.00 19.29 ? 1560 HOH A O   1 
HETATM 24525 O  O   . HOH U 4 .   ? -33.218  22.415  28.275 1.00 30.62 ? 1561 HOH A O   1 
HETATM 24526 O  O   . HOH U 4 .   ? -45.090  -4.718  28.247 1.00 24.12 ? 1562 HOH A O   1 
HETATM 24527 O  O   . HOH U 4 .   ? -51.299  -5.696  37.827 1.00 21.90 ? 1563 HOH A O   1 
HETATM 24528 O  O   . HOH U 4 .   ? -38.977  -32.422 -0.330 1.00 26.74 ? 1564 HOH A O   1 
HETATM 24529 O  O   . HOH U 4 .   ? -45.554  -6.380  -0.412 1.00 28.36 ? 1565 HOH A O   1 
HETATM 24530 O  O   . HOH U 4 .   ? -20.037  -30.450 25.652 1.00 38.22 ? 1566 HOH A O   1 
HETATM 24531 O  O   . HOH U 4 .   ? -29.196  -0.353  3.111  1.00 38.98 ? 1567 HOH A O   1 
HETATM 24532 O  O   . HOH U 4 .   ? -66.016  -39.393 19.739 1.00 17.99 ? 1568 HOH A O   1 
HETATM 24533 O  O   . HOH U 4 .   ? -20.167  -30.796 30.157 1.00 39.45 ? 1569 HOH A O   1 
HETATM 24534 O  O   . HOH U 4 .   ? -9.786   -20.013 14.645 1.00 33.47 ? 1570 HOH A O   1 
HETATM 24535 O  O   . HOH U 4 .   ? -54.777  -9.669  3.633  1.00 29.85 ? 1571 HOH A O   1 
HETATM 24536 O  O   . HOH U 4 .   ? -29.112  18.852  18.195 1.00 39.17 ? 1572 HOH A O   1 
HETATM 24537 O  O   . HOH U 4 .   ? -60.893  -47.615 6.984  1.00 24.73 ? 1573 HOH A O   1 
HETATM 24538 O  O   . HOH U 4 .   ? -40.502  -47.025 5.289  1.00 32.31 ? 1574 HOH A O   1 
HETATM 24539 O  O   . HOH U 4 .   ? -49.948  0.450   5.237  1.00 22.76 ? 1575 HOH A O   1 
HETATM 24540 O  O   . HOH U 4 .   ? -59.375  -31.584 -1.627 1.00 33.07 ? 1576 HOH A O   1 
HETATM 24541 O  O   . HOH U 4 .   ? -60.608  -48.047 1.042  1.00 41.35 ? 1577 HOH A O   1 
HETATM 24542 O  O   . HOH U 4 .   ? -90.488  -14.490 35.255 1.00 32.03 ? 1578 HOH A O   1 
HETATM 24543 O  O   . HOH U 4 .   ? -45.961  -43.376 32.194 1.00 38.77 ? 1579 HOH A O   1 
HETATM 24544 O  O   . HOH U 4 .   ? -67.040  -43.208 7.608  1.00 25.65 ? 1580 HOH A O   1 
HETATM 24545 O  O   . HOH U 4 .   ? -46.242  -7.109  38.362 1.00 30.08 ? 1581 HOH A O   1 
HETATM 24546 O  O   . HOH U 4 .   ? -38.136  -24.611 48.493 1.00 32.35 ? 1582 HOH A O   1 
HETATM 24547 O  O   . HOH U 4 .   ? -42.990  -37.232 -4.217 1.00 24.32 ? 1583 HOH A O   1 
HETATM 24548 O  O   . HOH U 4 .   ? -72.494  -37.607 8.851  1.00 34.72 ? 1584 HOH A O   1 
HETATM 24549 O  O   . HOH U 4 .   ? -42.841  -36.928 16.935 1.00 51.08 ? 1585 HOH A O   1 
HETATM 24550 O  O   . HOH U 4 .   ? -23.020  -25.755 12.522 1.00 20.88 ? 1586 HOH A O   1 
HETATM 24551 O  O   . HOH U 4 .   ? -27.533  -19.519 32.799 1.00 22.61 ? 1587 HOH A O   1 
HETATM 24552 O  O   . HOH U 4 .   ? -56.967  -7.207  3.097  1.00 43.66 ? 1588 HOH A O   1 
HETATM 24553 O  O   . HOH U 4 .   ? -49.945  -10.806 44.549 1.00 37.48 ? 1589 HOH A O   1 
HETATM 24554 O  O   . HOH U 4 .   ? -70.592  -21.371 4.972  1.00 20.94 ? 1590 HOH A O   1 
HETATM 24555 O  O   . HOH U 4 .   ? -24.818  -28.595 4.460  1.00 32.67 ? 1591 HOH A O   1 
HETATM 24556 O  O   . HOH U 4 .   ? -34.329  -12.058 50.363 1.00 36.23 ? 1592 HOH A O   1 
HETATM 24557 O  O   . HOH U 4 .   ? -66.741  -40.292 30.289 1.00 43.63 ? 1593 HOH A O   1 
HETATM 24558 O  O   . HOH U 4 .   ? -62.491  -36.969 34.994 1.00 34.32 ? 1594 HOH A O   1 
HETATM 24559 O  O   . HOH U 4 .   ? -36.658  -44.310 2.345  1.00 32.67 ? 1595 HOH A O   1 
HETATM 24560 O  O   . HOH U 4 .   ? -56.492  -23.119 3.517  1.00 20.39 ? 1596 HOH A O   1 
HETATM 24561 O  O   . HOH U 4 .   ? -63.965  -17.990 6.029  1.00 34.91 ? 1597 HOH A O   1 
HETATM 24562 O  O   . HOH U 4 .   ? -41.963  -20.915 31.894 1.00 16.95 ? 1598 HOH A O   1 
HETATM 24563 O  O   . HOH U 4 .   ? -56.227  -8.792  41.888 1.00 39.40 ? 1599 HOH A O   1 
HETATM 24564 O  O   . HOH U 4 .   ? -75.873  -7.403  12.455 1.00 26.44 ? 1600 HOH A O   1 
HETATM 24565 O  O   . HOH U 4 .   ? -42.995  -30.311 4.222  1.00 28.85 ? 1601 HOH A O   1 
HETATM 24566 O  O   . HOH U 4 .   ? -17.698  7.623   5.212  1.00 27.76 ? 1602 HOH A O   1 
HETATM 24567 O  O   . HOH U 4 .   ? -40.777  17.614  13.707 1.00 25.68 ? 1603 HOH A O   1 
HETATM 24568 O  O   . HOH U 4 .   ? -49.393  -32.574 1.134  1.00 32.04 ? 1604 HOH A O   1 
HETATM 24569 O  O   . HOH U 4 .   ? -87.253  -13.029 38.863 1.00 45.98 ? 1605 HOH A O   1 
HETATM 24570 O  O   . HOH U 4 .   ? -26.382  1.521   20.545 1.00 38.33 ? 1606 HOH A O   1 
HETATM 24571 O  O   . HOH U 4 .   ? -23.127  -31.618 22.069 1.00 25.99 ? 1607 HOH A O   1 
HETATM 24572 O  O   . HOH U 4 .   ? -50.256  -7.980  42.446 1.00 22.89 ? 1608 HOH A O   1 
HETATM 24573 O  O   . HOH U 4 .   ? -92.118  -16.836 22.077 1.00 34.67 ? 1609 HOH A O   1 
HETATM 24574 O  O   . HOH U 4 .   ? -24.949  -24.690 31.497 1.00 36.64 ? 1610 HOH A O   1 
HETATM 24575 O  O   . HOH U 4 .   ? -71.994  -34.198 33.473 1.00 41.72 ? 1611 HOH A O   1 
HETATM 24576 O  O   . HOH U 4 .   ? -12.839  -13.771 5.530  1.00 29.26 ? 1612 HOH A O   1 
HETATM 24577 O  O   . HOH U 4 .   ? -49.390  5.751   24.006 1.00 34.68 ? 1613 HOH A O   1 
HETATM 24578 O  O   . HOH U 4 .   ? -74.020  -7.220  10.884 1.00 33.21 ? 1614 HOH A O   1 
HETATM 24579 O  O   . HOH U 4 .   ? -29.141  -42.912 0.165  1.00 32.27 ? 1615 HOH A O   1 
HETATM 24580 O  O   . HOH U 4 .   ? -21.860  -22.240 3.108  1.00 35.30 ? 1616 HOH A O   1 
HETATM 24581 O  O   . HOH U 4 .   ? -55.148  -39.629 35.483 1.00 46.34 ? 1617 HOH A O   1 
HETATM 24582 O  O   . HOH U 4 .   ? -80.158  -2.345  12.105 1.00 40.60 ? 1618 HOH A O   1 
HETATM 24583 O  O   . HOH U 4 .   ? -68.474  -36.035 10.176 1.00 24.73 ? 1619 HOH A O   1 
HETATM 24584 O  O   . HOH U 4 .   ? -53.497  -47.610 26.630 1.00 41.26 ? 1620 HOH A O   1 
HETATM 24585 O  O   . HOH U 4 .   ? -33.537  -0.118  -2.351 1.00 36.01 ? 1621 HOH A O   1 
HETATM 24586 O  O   . HOH U 4 .   ? -56.418  3.942   17.864 1.00 15.65 ? 1622 HOH A O   1 
HETATM 24587 O  O   . HOH U 4 .   ? -63.174  -40.413 31.493 1.00 30.94 ? 1623 HOH A O   1 
HETATM 24588 O  O   . HOH U 4 .   ? -96.616  -15.914 20.601 1.00 36.76 ? 1624 HOH A O   1 
HETATM 24589 O  O   . HOH U 4 .   ? -45.841  -30.390 9.170  1.00 17.30 ? 1625 HOH A O   1 
HETATM 24590 O  O   . HOH U 4 .   ? -78.422  -26.838 11.674 1.00 33.46 ? 1626 HOH A O   1 
HETATM 24591 O  O   . HOH U 4 .   ? -31.537  -11.184 47.669 1.00 39.08 ? 1627 HOH A O   1 
HETATM 24592 O  O   . HOH U 4 .   ? -42.217  -26.839 47.371 1.00 41.38 ? 1628 HOH A O   1 
HETATM 24593 O  O   . HOH U 4 .   ? -70.959  -32.296 10.804 1.00 36.21 ? 1629 HOH A O   1 
HETATM 24594 O  O   . HOH U 4 .   ? -65.678  -9.809  5.236  1.00 31.66 ? 1630 HOH A O   1 
HETATM 24595 O  O   . HOH U 4 .   ? -56.168  0.209   33.365 1.00 27.56 ? 1631 HOH A O   1 
HETATM 24596 O  O   . HOH U 4 .   ? -25.694  -20.508 -2.666 1.00 29.51 ? 1632 HOH A O   1 
HETATM 24597 O  O   . HOH U 4 .   ? -75.905  -41.547 5.806  1.00 41.08 ? 1633 HOH A O   1 
HETATM 24598 O  O   . HOH U 4 .   ? -10.564  -23.708 22.875 1.00 39.91 ? 1634 HOH A O   1 
HETATM 24599 O  O   . HOH U 4 .   ? -40.305  -9.422  33.336 1.00 38.34 ? 1635 HOH A O   1 
HETATM 24600 O  O   . HOH U 4 .   ? -82.553  -24.097 13.710 1.00 41.78 ? 1636 HOH A O   1 
HETATM 24601 O  O   . HOH U 4 .   ? -32.174  -21.577 2.539  1.00 21.14 ? 1637 HOH A O   1 
HETATM 24602 O  O   . HOH U 4 .   ? -88.648  -21.430 23.226 1.00 34.54 ? 1638 HOH A O   1 
HETATM 24603 O  O   . HOH U 4 .   ? -71.874  -11.881 6.095  1.00 44.53 ? 1639 HOH A O   1 
HETATM 24604 O  O   . HOH U 4 .   ? -11.777  -13.278 13.919 1.00 27.81 ? 1640 HOH A O   1 
HETATM 24605 O  O   . HOH U 4 .   ? -66.101  -31.297 -7.162 1.00 40.28 ? 1641 HOH A O   1 
HETATM 24606 O  O   . HOH U 4 .   ? -69.281  -35.292 20.290 1.00 18.65 ? 1642 HOH A O   1 
HETATM 24607 O  O   . HOH U 4 .   ? -44.289  -37.788 19.014 1.00 29.77 ? 1643 HOH A O   1 
HETATM 24608 O  O   . HOH U 4 .   ? -36.314  -43.576 6.575  1.00 16.88 ? 1644 HOH A O   1 
HETATM 24609 O  O   . HOH U 4 .   ? -55.237  14.934  18.711 1.00 37.46 ? 1645 HOH A O   1 
HETATM 24610 O  O   . HOH U 4 .   ? -75.708  -31.186 15.018 1.00 28.14 ? 1646 HOH A O   1 
HETATM 24611 O  O   . HOH U 4 .   ? -46.366  -15.525 47.396 1.00 43.10 ? 1647 HOH A O   1 
HETATM 24612 O  O   . HOH U 4 .   ? -40.312  -34.995 -1.806 1.00 22.02 ? 1648 HOH A O   1 
HETATM 24613 O  O   . HOH U 4 .   ? -34.152  -15.844 -3.084 1.00 39.79 ? 1649 HOH A O   1 
HETATM 24614 O  O   . HOH U 4 .   ? -66.968  -41.618 -4.633 1.00 43.76 ? 1650 HOH A O   1 
HETATM 24615 O  O   . HOH U 4 .   ? -37.942  9.811   20.029 1.00 35.37 ? 1651 HOH A O   1 
HETATM 24616 O  O   . HOH U 4 .   ? -78.057  -8.378  8.764  1.00 41.03 ? 1652 HOH A O   1 
HETATM 24617 O  O   . HOH U 4 .   ? -73.524  -9.759  5.959  1.00 44.27 ? 1653 HOH A O   1 
HETATM 24618 O  O   . HOH U 4 .   ? -33.264  -21.882 -2.821 1.00 38.22 ? 1654 HOH A O   1 
HETATM 24619 O  O   . HOH U 4 .   ? -34.966  -48.286 13.110 1.00 43.37 ? 1655 HOH A O   1 
HETATM 24620 O  O   . HOH U 4 .   ? -68.226  -11.960 32.047 1.00 33.58 ? 1656 HOH A O   1 
HETATM 24621 O  O   . HOH U 4 .   ? -51.838  8.976   25.586 1.00 34.60 ? 1657 HOH A O   1 
HETATM 24622 O  O   . HOH U 4 .   ? -68.508  -30.928 10.834 1.00 30.47 ? 1658 HOH A O   1 
HETATM 24623 O  O   . HOH U 4 .   ? -61.220  -7.141  27.911 1.00 33.09 ? 1659 HOH A O   1 
HETATM 24624 O  O   . HOH U 4 .   ? -34.499  -13.429 53.017 1.00 30.05 ? 1660 HOH A O   1 
HETATM 24625 O  O   . HOH U 4 .   ? -41.995  -8.876  -1.125 1.00 34.47 ? 1661 HOH A O   1 
HETATM 24626 O  O   . HOH U 4 .   ? -35.230  -42.941 8.826  1.00 25.06 ? 1662 HOH A O   1 
HETATM 24627 O  O   . HOH U 4 .   ? -73.474  -44.318 3.324  1.00 43.86 ? 1663 HOH A O   1 
HETATM 24628 O  O   . HOH U 4 .   ? -26.228  -25.413 35.387 1.00 25.24 ? 1664 HOH A O   1 
HETATM 24629 O  O   . HOH U 4 .   ? -44.050  -26.789 7.927  1.00 30.71 ? 1665 HOH A O   1 
HETATM 24630 O  O   . HOH U 4 .   ? -58.826  -20.960 0.965  1.00 41.03 ? 1666 HOH A O   1 
HETATM 24631 O  O   . HOH U 4 .   ? -59.815  -50.173 7.657  1.00 35.60 ? 1667 HOH A O   1 
HETATM 24632 O  O   . HOH U 4 .   ? -26.568  -16.405 32.561 1.00 33.78 ? 1668 HOH A O   1 
HETATM 24633 O  O   . HOH U 4 .   ? -24.084  -38.517 18.335 1.00 35.98 ? 1669 HOH A O   1 
HETATM 24634 O  O   . HOH U 4 .   ? -59.867  4.728   22.093 1.00 21.14 ? 1670 HOH A O   1 
HETATM 24635 O  O   . HOH U 4 .   ? -27.046  -3.009  28.316 1.00 46.77 ? 1671 HOH A O   1 
HETATM 24636 O  O   . HOH U 4 .   ? -40.171  -13.070 1.919  1.00 35.23 ? 1672 HOH A O   1 
HETATM 24637 O  O   . HOH U 4 .   ? -29.078  0.897   28.452 1.00 36.01 ? 1673 HOH A O   1 
HETATM 24638 O  O   . HOH U 4 .   ? -43.253  10.031  7.926  1.00 29.33 ? 1674 HOH A O   1 
HETATM 24639 O  O   . HOH U 4 .   ? -29.199  -36.395 24.205 1.00 33.47 ? 1675 HOH A O   1 
HETATM 24640 O  O   . HOH U 4 .   ? -27.551  -8.946  -7.873 1.00 33.47 ? 1676 HOH A O   1 
HETATM 24641 O  O   . HOH U 4 .   ? -27.075  -0.583  29.186 1.00 37.53 ? 1677 HOH A O   1 
HETATM 24642 O  O   . HOH U 4 .   ? -32.119  -34.443 0.624  1.00 25.61 ? 1678 HOH A O   1 
HETATM 24643 O  O   . HOH U 4 .   ? -52.004  -7.159  -1.863 1.00 42.31 ? 1679 HOH A O   1 
HETATM 24644 O  O   . HOH U 4 .   ? -37.253  -34.130 32.595 1.00 32.26 ? 1680 HOH A O   1 
HETATM 24645 O  O   . HOH U 4 .   ? -33.055  -10.150 38.969 1.00 37.30 ? 1681 HOH A O   1 
HETATM 24646 O  O   . HOH U 4 .   ? -56.432  -24.840 38.906 1.00 19.74 ? 1682 HOH A O   1 
HETATM 24647 O  O   . HOH U 4 .   ? -24.057  -26.130 5.571  1.00 18.98 ? 1683 HOH A O   1 
HETATM 24648 O  O   . HOH U 4 .   ? -18.382  -14.582 2.336  1.00 41.84 ? 1684 HOH A O   1 
HETATM 24649 O  O   . HOH U 4 .   ? -37.311  6.286   5.403  1.00 33.79 ? 1685 HOH A O   1 
HETATM 24650 O  O   . HOH U 4 .   ? -77.923  -31.023 7.897  1.00 48.50 ? 1686 HOH A O   1 
HETATM 24651 O  O   . HOH U 4 .   ? -51.821  -18.213 41.131 1.00 32.81 ? 1687 HOH A O   1 
HETATM 24652 O  O   . HOH U 4 .   ? -77.459  -32.810 -2.239 1.00 40.42 ? 1688 HOH A O   1 
HETATM 24653 O  O   . HOH U 4 .   ? -38.476  -39.174 26.583 1.00 35.89 ? 1689 HOH A O   1 
HETATM 24654 O  O   . HOH U 4 .   ? -44.133  -50.340 0.432  1.00 36.13 ? 1690 HOH A O   1 
HETATM 24655 O  O   . HOH U 4 .   ? -17.262  -25.017 27.843 1.00 45.69 ? 1691 HOH A O   1 
HETATM 24656 O  O   . HOH U 4 .   ? -78.016  -31.270 -4.247 1.00 38.90 ? 1692 HOH A O   1 
HETATM 24657 O  O   . HOH U 4 .   ? -38.803  -37.007 -1.901 1.00 20.13 ? 1693 HOH A O   1 
HETATM 24658 O  O   . HOH U 4 .   ? -16.734  -16.570 3.205  1.00 34.97 ? 1694 HOH A O   1 
HETATM 24659 O  O   . HOH U 4 .   ? -59.836  -17.777 44.622 1.00 38.68 ? 1695 HOH A O   1 
HETATM 24660 O  O   . HOH U 4 .   ? -20.966  -34.141 14.013 1.00 38.95 ? 1696 HOH A O   1 
HETATM 24661 O  O   . HOH U 4 .   ? -52.798  -1.886  2.921  1.00 40.58 ? 1697 HOH A O   1 
HETATM 24662 O  O   . HOH U 4 .   ? -52.227  14.640  11.562 1.00 36.84 ? 1698 HOH A O   1 
HETATM 24663 O  O   . HOH U 4 .   ? -50.191  -44.083 24.819 1.00 35.80 ? 1699 HOH A O   1 
HETATM 24664 O  O   . HOH U 4 .   ? -43.033  -20.686 0.590  1.00 35.59 ? 1700 HOH A O   1 
HETATM 24665 O  O   . HOH U 4 .   ? -31.579  17.981  30.497 1.00 41.10 ? 1701 HOH A O   1 
HETATM 24666 O  O   . HOH U 4 .   ? -65.543  -46.186 11.655 1.00 45.39 ? 1702 HOH A O   1 
HETATM 24667 O  O   . HOH U 4 .   ? -88.252  -23.414 30.762 1.00 35.95 ? 1703 HOH A O   1 
HETATM 24668 O  O   . HOH U 4 .   ? -58.089  -0.018  1.501  1.00 45.46 ? 1704 HOH A O   1 
HETATM 24669 O  O   . HOH U 4 .   ? -35.758  19.686  14.986 1.00 43.51 ? 1705 HOH A O   1 
HETATM 24670 O  O   . HOH U 4 .   ? -75.038  -32.701 17.160 1.00 24.27 ? 1706 HOH A O   1 
HETATM 24671 O  O   . HOH U 4 .   ? -26.710  -13.813 -4.796 1.00 42.73 ? 1707 HOH A O   1 
HETATM 24672 O  O   . HOH U 4 .   ? -79.576  -19.835 7.548  1.00 22.12 ? 1708 HOH A O   1 
HETATM 24673 O  O   . HOH U 4 .   ? -14.179  0.699   7.613  1.00 36.17 ? 1709 HOH A O   1 
HETATM 24674 O  O   . HOH U 4 .   ? -62.102  1.731   4.019  1.00 37.78 ? 1710 HOH A O   1 
HETATM 24675 O  O   . HOH U 4 .   ? -15.134  5.559   9.220  1.00 42.20 ? 1711 HOH A O   1 
HETATM 24676 O  O   . HOH U 4 .   ? -63.010  -28.047 -2.895 1.00 42.14 ? 1712 HOH A O   1 
HETATM 24677 O  O   . HOH U 4 .   ? -21.816  5.497   15.367 1.00 35.10 ? 1713 HOH A O   1 
HETATM 24678 O  O   . HOH U 4 .   ? -28.747  -41.892 24.598 1.00 41.88 ? 1714 HOH A O   1 
HETATM 24679 O  O   . HOH U 4 .   ? -42.893  -25.067 2.977  1.00 30.33 ? 1715 HOH A O   1 
HETATM 24680 O  O   . HOH U 4 .   ? -37.876  24.336  26.579 1.00 31.52 ? 1716 HOH A O   1 
HETATM 24681 O  O   . HOH U 4 .   ? -62.604  -16.870 39.050 1.00 26.30 ? 1717 HOH A O   1 
HETATM 24682 O  O   . HOH U 4 .   ? -59.991  -4.806  27.797 1.00 19.96 ? 1718 HOH A O   1 
HETATM 24683 O  O   . HOH U 4 .   ? -61.968  2.000   7.164  1.00 29.70 ? 1719 HOH A O   1 
HETATM 24684 O  O   . HOH U 4 .   ? -16.931  -34.118 9.496  1.00 39.45 ? 1720 HOH A O   1 
HETATM 24685 O  O   . HOH U 4 .   ? -9.249   -20.364 12.081 1.00 43.10 ? 1721 HOH A O   1 
HETATM 24686 O  O   . HOH U 4 .   ? -37.935  -30.698 42.160 1.00 42.32 ? 1722 HOH A O   1 
HETATM 24687 O  O   . HOH U 4 .   ? -31.267  -32.739 30.804 1.00 40.83 ? 1723 HOH A O   1 
HETATM 24688 O  O   . HOH U 4 .   ? -29.617  -32.636 25.815 1.00 29.37 ? 1724 HOH A O   1 
HETATM 24689 O  O   . HOH U 4 .   ? -66.769  -1.162  34.837 1.00 36.62 ? 1725 HOH A O   1 
HETATM 24690 O  O   . HOH U 4 .   ? -60.302  -9.575  3.057  1.00 29.86 ? 1726 HOH A O   1 
HETATM 24691 O  O   . HOH U 4 .   ? -11.357  -25.462 20.067 1.00 47.91 ? 1727 HOH A O   1 
HETATM 24692 O  O   . HOH U 4 .   ? -36.373  7.932   9.552  1.00 18.54 ? 1728 HOH A O   1 
HETATM 24693 O  O   . HOH U 4 .   ? -44.789  10.284  28.363 1.00 40.13 ? 1729 HOH A O   1 
HETATM 24694 O  O   . HOH U 4 .   ? -68.165  -45.337 -0.853 1.00 39.20 ? 1730 HOH A O   1 
HETATM 24695 O  O   . HOH U 4 .   ? -29.646  7.911   10.472 1.00 41.16 ? 1731 HOH A O   1 
HETATM 24696 O  O   . HOH U 4 .   ? -25.128  -7.187  29.125 1.00 33.85 ? 1732 HOH A O   1 
HETATM 24697 O  O   . HOH U 4 .   ? -38.613  8.546   29.083 1.00 32.52 ? 1733 HOH A O   1 
HETATM 24698 O  O   . HOH U 4 .   ? -43.158  -40.030 28.471 1.00 27.19 ? 1734 HOH A O   1 
HETATM 24699 O  O   . HOH U 4 .   ? -33.740  6.208   7.307  1.00 26.26 ? 1735 HOH A O   1 
HETATM 24700 O  O   . HOH U 4 .   ? -35.330  -28.809 3.160  1.00 22.78 ? 1736 HOH A O   1 
HETATM 24701 O  O   . HOH U 4 .   ? -76.806  -30.994 10.652 1.00 37.02 ? 1737 HOH A O   1 
HETATM 24702 O  O   . HOH U 4 .   ? -40.416  -41.896 25.776 1.00 45.51 ? 1738 HOH A O   1 
HETATM 24703 O  O   . HOH U 4 .   ? -45.542  -32.339 36.721 1.00 33.48 ? 1739 HOH A O   1 
HETATM 24704 O  O   . HOH U 4 .   ? -40.853  -5.556  43.974 1.00 35.95 ? 1740 HOH A O   1 
HETATM 24705 O  O   . HOH U 4 .   ? -61.033  -46.195 15.388 1.00 37.09 ? 1741 HOH A O   1 
HETATM 24706 O  O   . HOH U 4 .   ? -19.528  -29.289 21.336 1.00 40.00 ? 1742 HOH A O   1 
HETATM 24707 O  O   . HOH U 4 .   ? -62.861  -42.991 20.641 1.00 28.58 ? 1743 HOH A O   1 
HETATM 24708 O  O   . HOH U 4 .   ? -50.006  -49.291 19.104 1.00 37.56 ? 1744 HOH A O   1 
HETATM 24709 O  O   . HOH U 4 .   ? -36.054  -4.185  30.461 1.00 37.79 ? 1745 HOH A O   1 
HETATM 24710 O  O   . HOH U 4 .   ? -15.503  3.990   15.761 1.00 36.82 ? 1746 HOH A O   1 
HETATM 24711 O  O   . HOH U 4 .   ? -36.439  6.137   14.012 1.00 26.09 ? 1747 HOH A O   1 
HETATM 24712 O  O   . HOH U 4 .   ? -25.427  -31.371 4.507  1.00 26.46 ? 1748 HOH A O   1 
HETATM 24713 O  O   . HOH U 4 .   ? -71.856  -21.725 39.739 1.00 43.43 ? 1749 HOH A O   1 
HETATM 24714 O  O   . HOH U 4 .   ? -19.936  -23.136 12.566 1.00 16.70 ? 1750 HOH A O   1 
HETATM 24715 O  O   . HOH U 4 .   ? -35.821  -43.986 18.524 1.00 38.32 ? 1751 HOH A O   1 
HETATM 24716 O  O   . HOH U 4 .   ? -27.927  -19.328 37.813 1.00 36.75 ? 1752 HOH A O   1 
HETATM 24717 O  O   . HOH U 4 .   ? -82.962  -21.190 9.874  1.00 26.84 ? 1753 HOH A O   1 
HETATM 24718 O  O   . HOH U 4 .   ? -57.591  -27.805 0.250  1.00 32.43 ? 1754 HOH A O   1 
HETATM 24719 O  O   . HOH U 4 .   ? -58.778  -43.503 23.124 1.00 29.76 ? 1755 HOH A O   1 
HETATM 24720 O  O   . HOH U 4 .   ? -60.301  -36.066 39.329 1.00 43.61 ? 1756 HOH A O   1 
HETATM 24721 O  O   . HOH U 4 .   ? -91.804  -11.003 15.140 1.00 32.63 ? 1757 HOH A O   1 
HETATM 24722 O  O   . HOH U 4 .   ? -53.082  1.987   3.776  1.00 43.22 ? 1758 HOH A O   1 
HETATM 24723 O  O   . HOH U 4 .   ? -44.170  -31.067 6.529  1.00 20.16 ? 1759 HOH A O   1 
HETATM 24724 O  O   . HOH U 4 .   ? -54.981  -24.451 25.584 1.00 27.15 ? 1760 HOH A O   1 
HETATM 24725 O  O   . HOH U 4 .   ? -45.890  2.452   3.753  1.00 24.65 ? 1761 HOH A O   1 
HETATM 24726 O  O   . HOH U 4 .   ? -27.028  -35.423 2.465  1.00 43.43 ? 1762 HOH A O   1 
HETATM 24727 O  O   . HOH U 4 .   ? -78.169  -26.191 36.419 1.00 36.48 ? 1763 HOH A O   1 
HETATM 24728 O  O   . HOH U 4 .   ? -35.070  -32.857 -1.731 1.00 26.00 ? 1764 HOH A O   1 
HETATM 24729 O  O   . HOH U 4 .   ? -71.103  -34.246 24.161 1.00 34.18 ? 1765 HOH A O   1 
HETATM 24730 O  O   . HOH U 4 .   ? -81.899  -0.416  11.834 1.00 39.36 ? 1766 HOH A O   1 
HETATM 24731 O  O   . HOH U 4 .   ? -37.134  9.887   27.313 1.00 27.23 ? 1767 HOH A O   1 
HETATM 24732 O  O   . HOH U 4 .   ? -45.003  6.890   5.421  1.00 19.01 ? 1768 HOH A O   1 
HETATM 24733 O  O   . HOH U 4 .   ? -29.505  -44.276 -2.077 1.00 30.37 ? 1769 HOH A O   1 
HETATM 24734 O  O   . HOH U 4 .   ? -86.912  -0.501  10.421 1.00 30.58 ? 1770 HOH A O   1 
HETATM 24735 O  O   . HOH U 4 .   ? -54.613  -26.846 39.435 1.00 30.79 ? 1771 HOH A O   1 
HETATM 24736 O  O   . HOH U 4 .   ? -32.750  -43.473 9.399  1.00 30.14 ? 1772 HOH A O   1 
HETATM 24737 O  O   . HOH U 4 .   ? -56.717  -51.569 7.862  1.00 33.88 ? 1773 HOH A O   1 
HETATM 24738 O  O   . HOH U 4 .   ? -42.835  -6.105  30.444 1.00 29.39 ? 1774 HOH A O   1 
HETATM 24739 O  O   . HOH U 4 .   ? -78.255  -22.424 7.225  1.00 20.37 ? 1775 HOH A O   1 
HETATM 24740 O  O   . HOH U 4 .   ? -63.121  -23.380 -1.972 1.00 38.82 ? 1776 HOH A O   1 
HETATM 24741 O  O   . HOH U 4 .   ? -67.364  -27.864 36.763 1.00 32.50 ? 1777 HOH A O   1 
HETATM 24742 O  O   . HOH U 4 .   ? -47.147  -52.648 8.633  1.00 44.29 ? 1778 HOH A O   1 
HETATM 24743 O  O   . HOH U 4 .   ? -48.216  -53.191 6.137  1.00 45.00 ? 1779 HOH A O   1 
HETATM 24744 O  O   . HOH U 4 .   ? -62.718  -0.272  8.216  1.00 15.43 ? 1780 HOH A O   1 
HETATM 24745 O  O   . HOH U 4 .   ? -87.084  -19.727 17.699 1.00 29.60 ? 1781 HOH A O   1 
HETATM 24746 O  O   . HOH U 4 .   ? -22.002  -32.590 18.560 1.00 28.42 ? 1782 HOH A O   1 
HETATM 24747 O  O   . HOH U 4 .   ? -35.000  11.831  26.057 1.00 27.15 ? 1783 HOH A O   1 
HETATM 24748 O  O   . HOH U 4 .   ? -87.844  -23.781 20.683 1.00 36.35 ? 1784 HOH A O   1 
HETATM 24749 O  O   . HOH U 4 .   ? -86.529  -24.450 15.425 1.00 45.12 ? 1785 HOH A O   1 
HETATM 24750 O  O   . HOH U 4 .   ? -91.020  -19.823 20.996 1.00 40.86 ? 1786 HOH A O   1 
HETATM 24751 O  O   . HOH U 4 .   ? -56.558  -44.898 18.140 1.00 43.30 ? 1787 HOH A O   1 
HETATM 24752 O  O   . HOH U 4 .   ? -50.140  -50.258 16.527 1.00 38.01 ? 1788 HOH A O   1 
HETATM 24753 O  O   . HOH U 4 .   ? -63.487  -1.460  5.212  1.00 29.31 ? 1789 HOH A O   1 
HETATM 24754 O  O   . HOH U 4 .   ? -59.349  -2.933  36.315 1.00 39.51 ? 1790 HOH A O   1 
HETATM 24755 O  O   . HOH U 4 .   ? -34.689  -21.165 3.522  1.00 24.70 ? 1791 HOH A O   1 
HETATM 24756 O  O   . HOH U 4 .   ? -77.447  -16.022 43.881 1.00 39.34 ? 1792 HOH A O   1 
HETATM 24757 O  O   . HOH U 4 .   ? -64.246  -37.253 -6.112 1.00 32.68 ? 1793 HOH A O   1 
HETATM 24758 O  O   . HOH U 4 .   ? -84.892  -29.245 22.441 1.00 31.54 ? 1794 HOH A O   1 
HETATM 24759 O  O   . HOH U 4 .   ? -57.275  -30.087 -0.755 1.00 33.55 ? 1795 HOH A O   1 
HETATM 24760 O  O   . HOH U 4 .   ? -70.751  -35.474 16.766 1.00 28.82 ? 1796 HOH A O   1 
HETATM 24761 O  O   . HOH U 4 .   ? -31.412  -28.242 25.127 1.00 34.25 ? 1797 HOH A O   1 
HETATM 24762 O  O   . HOH U 4 .   ? -73.469  -13.746 3.204  1.00 40.95 ? 1798 HOH A O   1 
HETATM 24763 O  O   . HOH U 4 .   ? -38.578  -3.588  30.093 1.00 41.68 ? 1799 HOH A O   1 
HETATM 24764 O  O   . HOH U 4 .   ? -71.627  -2.494  9.912  1.00 31.78 ? 1800 HOH A O   1 
HETATM 24765 O  O   . HOH U 4 .   ? -69.016  -38.863 14.169 1.00 31.07 ? 1801 HOH A O   1 
HETATM 24766 O  O   . HOH U 4 .   ? -52.223  -12.364 -0.927 1.00 35.39 ? 1802 HOH A O   1 
HETATM 24767 O  O   . HOH U 4 .   ? -35.735  -39.980 25.988 1.00 24.09 ? 1803 HOH A O   1 
HETATM 24768 O  O   . HOH U 4 .   ? -63.753  -30.041 38.629 1.00 28.77 ? 1804 HOH A O   1 
HETATM 24769 O  O   . HOH U 4 .   ? -33.537  -31.154 40.834 1.00 32.87 ? 1805 HOH A O   1 
HETATM 24770 O  O   . HOH U 4 .   ? -20.420  -31.905 16.198 1.00 36.92 ? 1806 HOH A O   1 
HETATM 24771 O  O   . HOH U 4 .   ? -52.311  -23.353 39.687 1.00 25.28 ? 1807 HOH A O   1 
HETATM 24772 O  O   . HOH U 4 .   ? -51.247  -26.578 42.735 1.00 36.15 ? 1808 HOH A O   1 
HETATM 24773 O  O   . HOH U 4 .   ? -65.129  -39.414 22.216 1.00 20.89 ? 1809 HOH A O   1 
HETATM 24774 O  O   . HOH U 4 .   ? -70.564  -13.805 4.910  1.00 41.09 ? 1810 HOH A O   1 
HETATM 24775 O  O   . HOH U 4 .   ? -67.158  -14.729 6.389  1.00 27.07 ? 1811 HOH A O   1 
HETATM 24776 O  O   . HOH U 4 .   ? -85.187  -21.892 11.478 1.00 40.24 ? 1812 HOH A O   1 
HETATM 24777 O  O   . HOH U 4 .   ? -23.718  -36.450 16.629 1.00 40.71 ? 1813 HOH A O   1 
HETATM 24778 O  O   . HOH U 4 .   ? -48.987  -27.608 5.032  1.00 38.68 ? 1814 HOH A O   1 
HETATM 24779 O  O   . HOH U 4 .   ? -17.311  -30.467 17.661 1.00 30.96 ? 1815 HOH A O   1 
HETATM 24780 O  O   . HOH U 4 .   ? -58.509  -23.533 -0.320 1.00 28.13 ? 1816 HOH A O   1 
HETATM 24781 O  O   . HOH U 4 .   ? -57.752  -43.030 19.987 1.00 32.54 ? 1817 HOH A O   1 
HETATM 24782 O  O   . HOH U 4 .   ? -34.515  -46.844 3.694  1.00 30.16 ? 1818 HOH A O   1 
HETATM 24783 O  O   . HOH U 4 .   ? -51.613  -52.123 3.271  1.00 30.01 ? 1819 HOH A O   1 
HETATM 24784 O  O   . HOH U 4 .   ? -33.843  -33.376 34.714 1.00 35.16 ? 1820 HOH A O   1 
HETATM 24785 O  O   . HOH U 4 .   ? -44.622  -20.041 48.210 1.00 36.51 ? 1821 HOH A O   1 
HETATM 24786 O  O   . HOH U 4 .   ? -46.783  8.920   5.861  1.00 26.61 ? 1822 HOH A O   1 
HETATM 24787 O  O   . HOH U 4 .   ? -56.607  -14.185 -1.344 1.00 32.90 ? 1823 HOH A O   1 
HETATM 24788 O  O   . HOH U 4 .   ? -46.005  -26.039 6.580  1.00 38.74 ? 1824 HOH A O   1 
HETATM 24789 O  O   . HOH U 4 .   ? -24.861  -43.107 15.508 1.00 39.95 ? 1825 HOH A O   1 
HETATM 24790 O  O   . HOH U 4 .   ? -30.500  -45.473 13.500 1.00 43.11 ? 1826 HOH A O   1 
HETATM 24791 O  O   . HOH U 4 .   ? -33.049  -25.459 2.114  1.00 35.13 ? 1827 HOH A O   1 
HETATM 24792 O  O   . HOH U 4 .   ? -49.749  4.329   4.567  1.00 34.10 ? 1828 HOH A O   1 
HETATM 24793 O  O   . HOH U 4 .   ? -80.350  -15.012 43.133 1.00 36.96 ? 1829 HOH A O   1 
HETATM 24794 O  O   . HOH U 4 .   ? -39.480  11.356  10.551 1.00 37.83 ? 1830 HOH A O   1 
HETATM 24795 O  O   . HOH U 4 .   ? -79.569  -24.428 8.315  1.00 20.88 ? 1831 HOH A O   1 
HETATM 24796 O  O   . HOH U 4 .   ? -49.038  -50.934 -0.496 1.00 33.68 ? 1832 HOH A O   1 
HETATM 24797 O  O   . HOH U 4 .   ? -13.765  0.962   18.594 1.00 40.70 ? 1833 HOH A O   1 
HETATM 24798 O  O   . HOH U 4 .   ? -81.952  -23.652 9.324  1.00 25.85 ? 1834 HOH A O   1 
HETATM 24799 O  O   . HOH U 4 .   ? -96.729  -14.208 14.919 1.00 38.69 ? 1835 HOH A O   1 
HETATM 24800 O  O   . HOH U 4 .   ? -38.529  -45.472 6.013  1.00 27.75 ? 1836 HOH A O   1 
HETATM 24801 O  O   . HOH U 4 .   ? -34.186  7.585   13.786 1.00 34.64 ? 1837 HOH A O   1 
HETATM 24802 O  O   . HOH U 4 .   ? -69.686  -35.290 14.334 1.00 24.39 ? 1838 HOH A O   1 
HETATM 24803 O  O   . HOH U 4 .   ? -71.917  -34.199 18.886 1.00 28.56 ? 1839 HOH A O   1 
HETATM 24804 O  O   . HOH U 4 .   ? -24.078  -39.465 11.632 1.00 40.84 ? 1840 HOH A O   1 
HETATM 24805 O  O   . HOH U 4 .   ? -35.814  13.814  18.191 1.00 40.52 ? 1841 HOH A O   1 
HETATM 24806 O  O   . HOH U 4 .   ? -20.552  -12.948 -0.193 1.00 38.80 ? 1842 HOH A O   1 
HETATM 24807 O  O   . HOH U 4 .   ? -26.695  3.183   30.105 1.00 35.76 ? 1843 HOH A O   1 
HETATM 24808 O  O   . HOH U 4 .   ? -51.361  10.079  6.088  1.00 44.71 ? 1844 HOH A O   1 
HETATM 24809 O  O   . HOH U 4 .   ? -34.129  8.795   10.815 1.00 31.80 ? 1845 HOH A O   1 
HETATM 24810 O  O   . HOH U 4 .   ? -30.186  -46.866 -1.911 1.00 36.44 ? 1846 HOH A O   1 
HETATM 24811 O  O   . HOH U 4 .   ? -50.779  -54.357 6.709  1.00 34.69 ? 1847 HOH A O   1 
HETATM 24812 O  O   . HOH U 4 .   ? -37.244  10.918  9.121  1.00 34.91 ? 1848 HOH A O   1 
HETATM 24813 O  O   . HOH U 4 .   ? -43.738  7.355   3.157  1.00 26.87 ? 1849 HOH A O   1 
HETATM 24814 O  O   . HOH V 4 .   ? -79.034  -48.604 61.042 1.00 30.32 ? 1001 HOH B O   1 
HETATM 24815 O  O   . HOH V 4 .   ? -92.400  -29.068 78.789 1.00 10.51 ? 1002 HOH B O   1 
HETATM 24816 O  O   . HOH V 4 .   ? -69.096  -35.480 59.094 1.00 27.20 ? 1003 HOH B O   1 
HETATM 24817 O  O   . HOH V 4 .   ? -53.670  -19.291 74.248 1.00 20.54 ? 1004 HOH B O   1 
HETATM 24818 O  O   . HOH V 4 .   ? -86.967  2.338   66.867 1.00 25.22 ? 1005 HOH B O   1 
HETATM 24819 O  O   . HOH V 4 .   ? -70.376  -23.787 57.296 1.00 27.91 ? 1006 HOH B O   1 
HETATM 24820 O  O   . HOH V 4 .   ? -106.421 0.561   80.543 1.00 17.86 ? 1007 HOH B O   1 
HETATM 24821 O  O   . HOH V 4 .   ? -53.187  -5.542  60.582 1.00 11.26 ? 1008 HOH B O   1 
HETATM 24822 O  O   . HOH V 4 .   ? -80.135  -38.084 54.763 1.00 29.70 ? 1009 HOH B O   1 
HETATM 24823 O  O   . HOH V 4 .   ? -46.713  -7.966  62.375 1.00 30.98 ? 1010 HOH B O   1 
HETATM 24824 O  O   . HOH V 4 .   ? -93.558  20.026  77.498 1.00 35.34 ? 1011 HOH B O   1 
HETATM 24825 O  O   . HOH V 4 .   ? -88.227  -35.675 85.068 1.00 24.92 ? 1012 HOH B O   1 
HETATM 24826 O  O   . HOH V 4 .   ? -83.413  -36.773 87.437 1.00 21.12 ? 1013 HOH B O   1 
HETATM 24827 O  O   . HOH V 4 .   ? -108.514 -33.380 69.626 1.00 20.66 ? 1014 HOH B O   1 
HETATM 24828 O  O   . HOH V 4 .   ? -88.442  -2.788  58.215 1.00 17.42 ? 1015 HOH B O   1 
HETATM 24829 O  O   . HOH V 4 .   ? -75.151  -21.822 86.554 1.00 36.15 ? 1016 HOH B O   1 
HETATM 24830 O  O   . HOH V 4 .   ? -84.240  -31.969 52.327 1.00 24.09 ? 1017 HOH B O   1 
HETATM 24831 O  O   . HOH V 4 .   ? -86.696  -23.448 67.187 1.00 18.90 ? 1018 HOH B O   1 
HETATM 24832 O  O   . HOH V 4 .   ? -73.104  -32.630 76.303 1.00 16.13 ? 1019 HOH B O   1 
HETATM 24833 O  O   . HOH V 4 .   ? -98.743  11.629  74.144 1.00 43.07 ? 1020 HOH B O   1 
HETATM 24834 O  O   . HOH V 4 .   ? -99.873  7.160   65.713 1.00 27.04 ? 1021 HOH B O   1 
HETATM 24835 O  O   . HOH V 4 .   ? -93.733  -14.665 53.462 1.00 14.22 ? 1022 HOH B O   1 
HETATM 24836 O  O   . HOH V 4 .   ? -95.252  -41.076 66.680 1.00 28.97 ? 1023 HOH B O   1 
HETATM 24837 O  O   . HOH V 4 .   ? -109.850 -21.446 54.261 1.00 21.33 ? 1024 HOH B O   1 
HETATM 24838 O  O   . HOH V 4 .   ? -93.855  -25.588 57.475 1.00 28.26 ? 1025 HOH B O   1 
HETATM 24839 O  O   . HOH V 4 .   ? -107.898 -24.159 51.665 1.00 29.87 ? 1026 HOH B O   1 
HETATM 24840 O  O   . HOH V 4 .   ? -117.745 -17.191 82.585 1.00 19.24 ? 1027 HOH B O   1 
HETATM 24841 O  O   . HOH V 4 .   ? -89.814  -47.533 70.597 1.00 16.70 ? 1028 HOH B O   1 
HETATM 24842 O  O   . HOH V 4 .   ? -41.543  -12.126 73.197 1.00 34.81 ? 1029 HOH B O   1 
HETATM 24843 O  O   . HOH V 4 .   ? -70.266  -23.153 83.538 1.00 34.69 ? 1030 HOH B O   1 
HETATM 24844 O  O   . HOH V 4 .   ? -62.829  -5.506  49.941 1.00 35.88 ? 1031 HOH B O   1 
HETATM 24845 O  O   . HOH V 4 .   ? -94.227  -32.223 62.284 1.00 16.71 ? 1032 HOH B O   1 
HETATM 24846 O  O   . HOH V 4 .   ? -89.528  -14.667 45.208 1.00 22.53 ? 1033 HOH B O   1 
HETATM 24847 O  O   . HOH V 4 .   ? -77.713  -20.054 56.382 1.00 11.67 ? 1034 HOH B O   1 
HETATM 24848 O  O   . HOH V 4 .   ? -55.854  -3.374  66.178 1.00 11.04 ? 1035 HOH B O   1 
HETATM 24849 O  O   . HOH V 4 .   ? -111.613 -21.703 78.339 1.00 10.35 ? 1036 HOH B O   1 
HETATM 24850 O  O   . HOH V 4 .   ? -62.865  -28.360 76.738 1.00 19.10 ? 1037 HOH B O   1 
HETATM 24851 O  O   . HOH V 4 .   ? -84.024  -16.543 46.950 1.00 30.64 ? 1038 HOH B O   1 
HETATM 24852 O  O   . HOH V 4 .   ? -62.065  -32.695 68.997 1.00 29.88 ? 1039 HOH B O   1 
HETATM 24853 O  O   . HOH V 4 .   ? -55.096  -14.808 82.047 1.00 33.10 ? 1040 HOH B O   1 
HETATM 24854 O  O   . HOH V 4 .   ? -59.572  -2.768  65.683 1.00 13.57 ? 1041 HOH B O   1 
HETATM 24855 O  O   . HOH V 4 .   ? -86.169  -41.430 95.071 1.00 33.04 ? 1042 HOH B O   1 
HETATM 24856 O  O   . HOH V 4 .   ? -94.721  -15.515 60.790 1.00 10.60 ? 1043 HOH B O   1 
HETATM 24857 O  O   . HOH V 4 .   ? -91.700  -33.330 84.155 1.00 20.48 ? 1044 HOH B O   1 
HETATM 24858 O  O   . HOH V 4 .   ? -110.990 -26.957 57.291 1.00 21.94 ? 1045 HOH B O   1 
HETATM 24859 O  O   . HOH V 4 .   ? -106.603 2.918   82.432 1.00 19.51 ? 1046 HOH B O   1 
HETATM 24860 O  O   . HOH V 4 .   ? -83.244  3.375   66.810 1.00 38.94 ? 1047 HOH B O   1 
HETATM 24861 O  O   . HOH V 4 .   ? -87.347  10.333  72.183 1.00 13.59 ? 1048 HOH B O   1 
HETATM 24862 O  O   . HOH V 4 .   ? -106.582 -14.384 89.992 1.00 17.87 ? 1049 HOH B O   1 
HETATM 24863 O  O   . HOH V 4 .   ? -96.341  -45.716 73.294 1.00 15.37 ? 1050 HOH B O   1 
HETATM 24864 O  O   . HOH V 4 .   ? -52.690  -1.340  76.955 1.00 14.56 ? 1051 HOH B O   1 
HETATM 24865 O  O   . HOH V 4 .   ? -109.896 -1.219  87.194 1.00 32.56 ? 1052 HOH B O   1 
HETATM 24866 O  O   . HOH V 4 .   ? -95.993  -4.827  63.078 1.00 37.20 ? 1053 HOH B O   1 
HETATM 24867 O  O   . HOH V 4 .   ? -73.818  -5.427  64.080 1.00 14.99 ? 1054 HOH B O   1 
HETATM 24868 O  O   . HOH V 4 .   ? -101.131 -18.815 38.884 1.00 27.37 ? 1055 HOH B O   1 
HETATM 24869 O  O   . HOH V 4 .   ? -70.947  -39.412 89.402 1.00 16.00 ? 1056 HOH B O   1 
HETATM 24870 O  O   . HOH V 4 .   ? -120.619 -0.476  69.329 1.00 40.10 ? 1057 HOH B O   1 
HETATM 24871 O  O   . HOH V 4 .   ? -97.765  -30.109 89.314 1.00 35.73 ? 1058 HOH B O   1 
HETATM 24872 O  O   . HOH V 4 .   ? -80.330  -29.354 49.839 1.00 40.07 ? 1059 HOH B O   1 
HETATM 24873 O  O   . HOH V 4 .   ? -82.473  10.639  72.926 1.00 15.78 ? 1060 HOH B O   1 
HETATM 24874 O  O   . HOH V 4 .   ? -96.409  -15.651 87.261 1.00 29.61 ? 1061 HOH B O   1 
HETATM 24875 O  O   . HOH V 4 .   ? -120.784 4.857   77.428 1.00 36.89 ? 1062 HOH B O   1 
HETATM 24876 O  O   . HOH V 4 .   ? -108.717 -46.088 72.581 1.00 28.26 ? 1063 HOH B O   1 
HETATM 24877 O  O   . HOH V 4 .   ? -57.991  -24.540 55.352 1.00 19.95 ? 1064 HOH B O   1 
HETATM 24878 O  O   . HOH V 4 .   ? -95.662  -37.874 76.421 1.00 17.52 ? 1065 HOH B O   1 
HETATM 24879 O  O   . HOH V 4 .   ? -92.947  -49.165 81.640 1.00 31.46 ? 1066 HOH B O   1 
HETATM 24880 O  O   . HOH V 4 .   ? -82.769  -23.629 52.972 1.00 18.09 ? 1067 HOH B O   1 
HETATM 24881 O  O   . HOH V 4 .   ? -53.817  -27.798 65.331 1.00 25.30 ? 1068 HOH B O   1 
HETATM 24882 O  O   . HOH V 4 .   ? -78.801  -25.899 89.803 1.00 22.92 ? 1069 HOH B O   1 
HETATM 24883 O  O   . HOH V 4 .   ? -117.791 -10.357 90.727 1.00 33.49 ? 1070 HOH B O   1 
HETATM 24884 O  O   . HOH V 4 .   ? -72.745  -10.827 68.038 1.00 8.44  ? 1071 HOH B O   1 
HETATM 24885 O  O   . HOH V 4 .   ? -80.357  -9.275  61.763 1.00 12.04 ? 1072 HOH B O   1 
HETATM 24886 O  O   . HOH V 4 .   ? -71.097  -36.098 69.049 1.00 23.27 ? 1073 HOH B O   1 
HETATM 24887 O  O   . HOH V 4 .   ? -95.211  -42.092 96.621 1.00 30.65 ? 1074 HOH B O   1 
HETATM 24888 O  O   . HOH V 4 .   ? -98.351  -28.031 80.938 1.00 12.74 ? 1075 HOH B O   1 
HETATM 24889 O  O   . HOH V 4 .   ? -70.878  -33.737 79.709 1.00 18.19 ? 1076 HOH B O   1 
HETATM 24890 O  O   . HOH V 4 .   ? -127.126 -11.577 70.978 1.00 27.08 ? 1077 HOH B O   1 
HETATM 24891 O  O   . HOH V 4 .   ? -124.613 -8.363  78.814 1.00 35.36 ? 1078 HOH B O   1 
HETATM 24892 O  O   . HOH V 4 .   ? -87.278  -30.021 57.273 1.00 29.95 ? 1079 HOH B O   1 
HETATM 24893 O  O   . HOH V 4 .   ? -96.713  -24.275 57.306 1.00 22.94 ? 1080 HOH B O   1 
HETATM 24894 O  O   . HOH V 4 .   ? -80.520  -40.641 70.615 1.00 17.56 ? 1081 HOH B O   1 
HETATM 24895 O  O   . HOH V 4 .   ? -77.737  -36.894 54.230 1.00 28.63 ? 1082 HOH B O   1 
HETATM 24896 O  O   . HOH V 4 .   ? -110.520 -34.812 75.457 1.00 18.36 ? 1083 HOH B O   1 
HETATM 24897 O  O   . HOH V 4 .   ? -97.085  -44.356 76.853 1.00 15.46 ? 1084 HOH B O   1 
HETATM 24898 O  O   . HOH V 4 .   ? -72.611  -5.996  82.828 1.00 28.96 ? 1085 HOH B O   1 
HETATM 24899 O  O   . HOH V 4 .   ? -66.167  -3.337  66.122 1.00 8.89  ? 1086 HOH B O   1 
HETATM 24900 O  O   . HOH V 4 .   ? -102.649 -31.649 75.508 1.00 16.22 ? 1087 HOH B O   1 
HETATM 24901 O  O   . HOH V 4 .   ? -117.365 -17.703 75.266 1.00 14.53 ? 1088 HOH B O   1 
HETATM 24902 O  O   . HOH V 4 .   ? -76.366  -11.184 86.046 1.00 28.18 ? 1089 HOH B O   1 
HETATM 24903 O  O   . HOH V 4 .   ? -67.862  -4.023  59.838 1.00 35.60 ? 1090 HOH B O   1 
HETATM 24904 O  O   . HOH V 4 .   ? -89.251  -33.978 74.054 1.00 9.41  ? 1091 HOH B O   1 
HETATM 24905 O  O   . HOH V 4 .   ? -103.060 -8.454  91.519 1.00 36.55 ? 1092 HOH B O   1 
HETATM 24906 O  O   . HOH V 4 .   ? -69.155  -26.075 82.142 1.00 12.89 ? 1093 HOH B O   1 
HETATM 24907 O  O   . HOH V 4 .   ? -126.658 -19.315 79.333 1.00 21.16 ? 1094 HOH B O   1 
HETATM 24908 O  O   . HOH V 4 .   ? -70.563  -13.245 81.863 1.00 13.94 ? 1095 HOH B O   1 
HETATM 24909 O  O   . HOH V 4 .   ? -64.372  -22.212 85.704 1.00 24.75 ? 1096 HOH B O   1 
HETATM 24910 O  O   . HOH V 4 .   ? -84.863  -27.074 88.947 1.00 18.64 ? 1097 HOH B O   1 
HETATM 24911 O  O   . HOH V 4 .   ? -92.170  -19.093 60.894 1.00 17.24 ? 1098 HOH B O   1 
HETATM 24912 O  O   . HOH V 4 .   ? -94.368  -27.255 45.716 1.00 26.43 ? 1099 HOH B O   1 
HETATM 24913 O  O   . HOH V 4 .   ? -88.920  -11.155 63.766 1.00 8.00  ? 1100 HOH B O   1 
HETATM 24914 O  O   . HOH V 4 .   ? -112.935 -25.148 86.349 1.00 27.01 ? 1101 HOH B O   1 
HETATM 24915 O  O   . HOH V 4 .   ? -65.782  -7.459  50.502 1.00 34.82 ? 1102 HOH B O   1 
HETATM 24916 O  O   . HOH V 4 .   ? -93.854  -16.971 89.689 1.00 22.06 ? 1103 HOH B O   1 
HETATM 24917 O  O   . HOH V 4 .   ? -88.594  -14.649 74.729 1.00 14.76 ? 1104 HOH B O   1 
HETATM 24918 O  O   . HOH V 4 .   ? -110.607 -35.567 66.532 1.00 37.25 ? 1105 HOH B O   1 
HETATM 24919 O  O   . HOH V 4 .   ? -73.949  -28.967 60.627 1.00 19.25 ? 1106 HOH B O   1 
HETATM 24920 O  O   . HOH V 4 .   ? -70.213  -14.797 58.053 1.00 14.49 ? 1107 HOH B O   1 
HETATM 24921 O  O   . HOH V 4 .   ? -100.128 -14.831 86.371 1.00 27.55 ? 1108 HOH B O   1 
HETATM 24922 O  O   . HOH V 4 .   ? -72.149  -21.487 78.322 1.00 12.13 ? 1109 HOH B O   1 
HETATM 24923 O  O   . HOH V 4 .   ? -119.060 -13.925 59.655 1.00 39.17 ? 1110 HOH B O   1 
HETATM 24924 O  O   . HOH V 4 .   ? -83.480  -19.826 60.199 1.00 14.89 ? 1111 HOH B O   1 
HETATM 24925 O  O   . HOH V 4 .   ? -52.432  -10.678 71.514 1.00 11.22 ? 1112 HOH B O   1 
HETATM 24926 O  O   . HOH V 4 .   ? -95.608  -24.935 68.466 1.00 8.69  ? 1113 HOH B O   1 
HETATM 24927 O  O   . HOH V 4 .   ? -91.758  -16.000 50.064 1.00 14.87 ? 1114 HOH B O   1 
HETATM 24928 O  O   . HOH V 4 .   ? -86.100  -3.981  76.138 1.00 13.49 ? 1115 HOH B O   1 
HETATM 24929 O  O   . HOH V 4 .   ? -103.812 -14.738 57.760 1.00 17.80 ? 1116 HOH B O   1 
HETATM 24930 O  O   . HOH V 4 .   ? -109.188 -17.296 47.573 1.00 25.77 ? 1117 HOH B O   1 
HETATM 24931 O  O   . HOH V 4 .   ? -89.266  -45.471 72.241 1.00 15.66 ? 1118 HOH B O   1 
HETATM 24932 O  O   . HOH V 4 .   ? -65.254  -4.585  76.322 1.00 16.53 ? 1119 HOH B O   1 
HETATM 24933 O  O   . HOH V 4 .   ? -87.554  -29.163 83.482 1.00 25.03 ? 1120 HOH B O   1 
HETATM 24934 O  O   . HOH V 4 .   ? -105.010 -39.292 89.232 1.00 18.64 ? 1121 HOH B O   1 
HETATM 24935 O  O   . HOH V 4 .   ? -95.421  0.452   87.187 1.00 24.61 ? 1122 HOH B O   1 
HETATM 24936 O  O   . HOH V 4 .   ? -85.230  -26.370 64.243 1.00 30.28 ? 1123 HOH B O   1 
HETATM 24937 O  O   . HOH V 4 .   ? -123.187 -29.549 73.595 1.00 42.40 ? 1124 HOH B O   1 
HETATM 24938 O  O   . HOH V 4 .   ? -63.137  -28.258 94.827 1.00 31.48 ? 1125 HOH B O   1 
HETATM 24939 O  O   . HOH V 4 .   ? -61.767  -4.304  61.797 1.00 16.03 ? 1126 HOH B O   1 
HETATM 24940 O  O   . HOH V 4 .   ? -107.493 21.862  71.011 1.00 37.63 ? 1127 HOH B O   1 
HETATM 24941 O  O   . HOH V 4 .   ? -94.601  -7.798  61.614 1.00 22.12 ? 1128 HOH B O   1 
HETATM 24942 O  O   . HOH V 4 .   ? -57.154  -18.940 80.683 1.00 18.50 ? 1129 HOH B O   1 
HETATM 24943 O  O   . HOH V 4 .   ? -96.972  -0.098  83.334 1.00 11.41 ? 1130 HOH B O   1 
HETATM 24944 O  O   . HOH V 4 .   ? -80.735  7.980   81.115 1.00 27.36 ? 1131 HOH B O   1 
HETATM 24945 O  O   . HOH V 4 .   ? -72.900  -27.873 80.599 1.00 22.80 ? 1132 HOH B O   1 
HETATM 24946 O  O   . HOH V 4 .   ? -95.290  -33.080 82.148 1.00 15.27 ? 1133 HOH B O   1 
HETATM 24947 O  O   . HOH V 4 .   ? -46.931  -7.995  78.806 1.00 35.36 ? 1134 HOH B O   1 
HETATM 24948 O  O   . HOH V 4 .   ? -86.141  -46.339 63.482 1.00 25.82 ? 1135 HOH B O   1 
HETATM 24949 O  O   . HOH V 4 .   ? -70.661  -2.910  78.904 1.00 14.58 ? 1136 HOH B O   1 
HETATM 24950 O  O   . HOH V 4 .   ? -74.351  -3.850  88.355 1.00 40.22 ? 1137 HOH B O   1 
HETATM 24951 O  O   . HOH V 4 .   ? -84.540  -22.484 68.009 1.00 27.98 ? 1138 HOH B O   1 
HETATM 24952 O  O   . HOH V 4 .   ? -88.428  13.975  76.494 1.00 25.80 ? 1139 HOH B O   1 
HETATM 24953 O  O   . HOH V 4 .   ? -54.043  -27.365 70.734 1.00 42.56 ? 1140 HOH B O   1 
HETATM 24954 O  O   . HOH V 4 .   ? -75.142  -40.043 59.135 1.00 27.16 ? 1141 HOH B O   1 
HETATM 24955 O  O   . HOH V 4 .   ? -101.508 -44.513 88.416 1.00 27.63 ? 1142 HOH B O   1 
HETATM 24956 O  O   . HOH V 4 .   ? -102.948 -12.885 90.096 1.00 22.74 ? 1143 HOH B O   1 
HETATM 24957 O  O   . HOH V 4 .   ? -114.220 -18.106 74.147 1.00 15.82 ? 1144 HOH B O   1 
HETATM 24958 O  O   . HOH V 4 .   ? -85.522  -26.173 52.624 1.00 16.47 ? 1145 HOH B O   1 
HETATM 24959 O  O   . HOH V 4 .   ? -92.834  10.107  82.162 1.00 30.06 ? 1146 HOH B O   1 
HETATM 24960 O  O   . HOH V 4 .   ? -113.146 -26.090 82.300 1.00 13.79 ? 1147 HOH B O   1 
HETATM 24961 O  O   . HOH V 4 .   ? -86.120  -17.706 51.590 1.00 14.75 ? 1148 HOH B O   1 
HETATM 24962 O  O   . HOH V 4 .   ? -103.454 3.422   75.024 1.00 32.51 ? 1149 HOH B O   1 
HETATM 24963 O  O   . HOH V 4 .   ? -83.480  -28.566 63.350 1.00 21.33 ? 1150 HOH B O   1 
HETATM 24964 O  O   . HOH V 4 .   ? -117.760 -19.368 63.247 1.00 33.00 ? 1151 HOH B O   1 
HETATM 24965 O  O   . HOH V 4 .   ? -86.615  -40.842 67.114 1.00 15.53 ? 1152 HOH B O   1 
HETATM 24966 O  O   . HOH V 4 .   ? -96.292  -24.641 82.830 1.00 12.95 ? 1153 HOH B O   1 
HETATM 24967 O  O   . HOH V 4 .   ? -86.649  -15.665 79.011 1.00 9.26  ? 1154 HOH B O   1 
HETATM 24968 O  O   . HOH V 4 .   ? -73.079  -31.055 96.399 1.00 36.63 ? 1155 HOH B O   1 
HETATM 24969 O  O   . HOH V 4 .   ? -51.384  -5.511  82.169 1.00 38.11 ? 1156 HOH B O   1 
HETATM 24970 O  O   . HOH V 4 .   ? -125.014 -27.354 71.201 1.00 28.39 ? 1157 HOH B O   1 
HETATM 24971 O  O   . HOH V 4 .   ? -67.363  -8.675  54.636 1.00 11.29 ? 1158 HOH B O   1 
HETATM 24972 O  O   . HOH V 4 .   ? -82.911  -30.292 50.821 1.00 32.82 ? 1159 HOH B O   1 
HETATM 24973 O  O   . HOH V 4 .   ? -96.161  -19.741 56.411 1.00 17.99 ? 1160 HOH B O   1 
HETATM 24974 O  O   . HOH V 4 .   ? -64.114  -38.073 83.831 1.00 32.08 ? 1161 HOH B O   1 
HETATM 24975 O  O   . HOH V 4 .   ? -83.816  -4.737  54.723 1.00 34.55 ? 1162 HOH B O   1 
HETATM 24976 O  O   . HOH V 4 .   ? -124.128 -18.765 84.685 1.00 36.46 ? 1163 HOH B O   1 
HETATM 24977 O  O   . HOH V 4 .   ? -48.714  -19.366 56.183 1.00 32.87 ? 1164 HOH B O   1 
HETATM 24978 O  O   . HOH V 4 .   ? -79.824  -37.369 68.486 1.00 16.54 ? 1165 HOH B O   1 
HETATM 24979 O  O   . HOH V 4 .   ? -106.524 -42.117 79.441 1.00 15.74 ? 1166 HOH B O   1 
HETATM 24980 O  O   . HOH V 4 .   ? -96.676  -21.560 65.041 1.00 9.15  ? 1167 HOH B O   1 
HETATM 24981 O  O   . HOH V 4 .   ? -98.103  -9.524  88.660 1.00 21.53 ? 1168 HOH B O   1 
HETATM 24982 O  O   . HOH V 4 .   ? -73.824  -15.734 73.406 1.00 12.54 ? 1169 HOH B O   1 
HETATM 24983 O  O   . HOH V 4 .   ? -66.111  -31.994 69.655 1.00 18.10 ? 1170 HOH B O   1 
HETATM 24984 O  O   . HOH V 4 .   ? -100.844 9.520   66.640 1.00 25.02 ? 1171 HOH B O   1 
HETATM 24985 O  O   . HOH V 4 .   ? -83.661  2.415   84.618 1.00 18.96 ? 1172 HOH B O   1 
HETATM 24986 O  O   . HOH V 4 .   ? -70.842  -13.149 71.213 1.00 14.20 ? 1173 HOH B O   1 
HETATM 24987 O  O   . HOH V 4 .   ? -103.119 -19.236 80.959 1.00 12.92 ? 1174 HOH B O   1 
HETATM 24988 O  O   . HOH V 4 .   ? -123.939 -25.894 85.306 1.00 23.51 ? 1175 HOH B O   1 
HETATM 24989 O  O   . HOH V 4 .   ? -114.834 -23.584 62.716 1.00 26.37 ? 1176 HOH B O   1 
HETATM 24990 O  O   . HOH V 4 .   ? -88.436  -48.771 76.416 1.00 24.11 ? 1177 HOH B O   1 
HETATM 24991 O  O   . HOH V 4 .   ? -100.258 -15.629 37.556 1.00 24.44 ? 1178 HOH B O   1 
HETATM 24992 O  O   . HOH V 4 .   ? -112.852 -40.986 76.192 1.00 26.48 ? 1179 HOH B O   1 
HETATM 24993 O  O   . HOH V 4 .   ? -93.854  -47.264 62.076 1.00 47.24 ? 1180 HOH B O   1 
HETATM 24994 O  O   . HOH V 4 .   ? -93.109  -35.560 70.540 1.00 14.87 ? 1181 HOH B O   1 
HETATM 24995 O  O   . HOH V 4 .   ? -106.866 -43.790 68.442 1.00 35.55 ? 1182 HOH B O   1 
HETATM 24996 O  O   . HOH V 4 .   ? -100.953 2.218   66.944 1.00 21.86 ? 1183 HOH B O   1 
HETATM 24997 O  O   . HOH V 4 .   ? -103.641 3.583   85.067 1.00 34.72 ? 1184 HOH B O   1 
HETATM 24998 O  O   . HOH V 4 .   ? -94.918  -21.292 89.323 1.00 35.18 ? 1185 HOH B O   1 
HETATM 24999 O  O   . HOH V 4 .   ? -118.101 -34.393 80.821 1.00 22.25 ? 1186 HOH B O   1 
HETATM 25000 O  O   . HOH V 4 .   ? -77.764  -22.348 86.882 1.00 36.36 ? 1187 HOH B O   1 
HETATM 25001 O  O   . HOH V 4 .   ? -91.060  -1.531  60.525 1.00 29.11 ? 1188 HOH B O   1 
HETATM 25002 O  O   . HOH V 4 .   ? -62.604  -7.675  77.851 1.00 31.57 ? 1189 HOH B O   1 
HETATM 25003 O  O   . HOH V 4 .   ? -116.678 4.992   77.777 1.00 24.58 ? 1190 HOH B O   1 
HETATM 25004 O  O   . HOH V 4 .   ? -61.433  -33.112 90.454 1.00 34.84 ? 1191 HOH B O   1 
HETATM 25005 O  O   . HOH V 4 .   ? -112.432 -21.411 58.722 1.00 36.34 ? 1192 HOH B O   1 
HETATM 25006 O  O   . HOH V 4 .   ? -117.429 -23.587 61.622 1.00 26.42 ? 1193 HOH B O   1 
HETATM 25007 O  O   . HOH V 4 .   ? -105.740 -16.727 61.122 1.00 17.89 ? 1194 HOH B O   1 
HETATM 25008 O  O   . HOH V 4 .   ? -103.847 -14.759 53.280 1.00 20.06 ? 1195 HOH B O   1 
HETATM 25009 O  O   . HOH V 4 .   ? -122.879 -8.949  87.392 1.00 33.60 ? 1196 HOH B O   1 
HETATM 25010 O  O   . HOH V 4 .   ? -72.450  -2.899  65.339 1.00 18.73 ? 1197 HOH B O   1 
HETATM 25011 O  O   . HOH V 4 .   ? -67.982  -13.037 59.076 1.00 19.67 ? 1198 HOH B O   1 
HETATM 25012 O  O   . HOH V 4 .   ? -49.149  -7.632  60.383 1.00 32.38 ? 1199 HOH B O   1 
HETATM 25013 O  O   . HOH V 4 .   ? -91.438  -15.930 52.746 1.00 11.33 ? 1200 HOH B O   1 
HETATM 25014 O  O   . HOH V 4 .   ? -89.898  -42.097 73.308 1.00 13.15 ? 1201 HOH B O   1 
HETATM 25015 O  O   . HOH V 4 .   ? -80.200  -49.492 85.900 1.00 26.53 ? 1202 HOH B O   1 
HETATM 25016 O  O   . HOH V 4 .   ? -79.209  -12.534 46.599 1.00 30.48 ? 1203 HOH B O   1 
HETATM 25017 O  O   . HOH V 4 .   ? -59.745  -26.489 81.086 1.00 26.67 ? 1204 HOH B O   1 
HETATM 25018 O  O   . HOH V 4 .   ? -117.905 -30.231 75.234 1.00 29.45 ? 1205 HOH B O   1 
HETATM 25019 O  O   . HOH V 4 .   ? -96.393  -24.257 65.843 1.00 14.45 ? 1206 HOH B O   1 
HETATM 25020 O  O   . HOH V 4 .   ? -67.223  3.579   52.820 1.00 38.78 ? 1207 HOH B O   1 
HETATM 25021 O  O   . HOH V 4 .   ? -90.109  6.664   77.081 1.00 13.63 ? 1208 HOH B O   1 
HETATM 25022 O  O   . HOH V 4 .   ? -112.104 -28.019 80.398 1.00 17.14 ? 1209 HOH B O   1 
HETATM 25023 O  O   . HOH V 4 .   ? -60.694  -34.427 83.362 1.00 29.21 ? 1210 HOH B O   1 
HETATM 25024 O  O   . HOH V 4 .   ? -50.615  -17.195 77.119 1.00 26.08 ? 1211 HOH B O   1 
HETATM 25025 O  O   . HOH V 4 .   ? -97.335  -38.516 92.965 1.00 15.71 ? 1212 HOH B O   1 
HETATM 25026 O  O   . HOH V 4 .   ? -90.628  -20.212 88.382 1.00 28.94 ? 1213 HOH B O   1 
HETATM 25027 O  O   . HOH V 4 .   ? -89.376  7.954   74.872 1.00 12.64 ? 1214 HOH B O   1 
HETATM 25028 O  O   . HOH V 4 .   ? -68.717  -35.067 65.664 1.00 22.31 ? 1215 HOH B O   1 
HETATM 25029 O  O   . HOH V 4 .   ? -81.027  -10.530 70.236 1.00 14.45 ? 1216 HOH B O   1 
HETATM 25030 O  O   . HOH V 4 .   ? -87.968  -3.146  65.275 1.00 9.31  ? 1217 HOH B O   1 
HETATM 25031 O  O   . HOH V 4 .   ? -85.268  -46.444 72.637 1.00 32.53 ? 1218 HOH B O   1 
HETATM 25032 O  O   . HOH V 4 .   ? -101.627 -43.019 70.000 1.00 28.76 ? 1219 HOH B O   1 
HETATM 25033 O  O   . HOH V 4 .   ? -65.581  -3.533  60.215 1.00 19.68 ? 1220 HOH B O   1 
HETATM 25034 O  O   . HOH V 4 .   ? -86.088  -31.776 61.301 1.00 26.46 ? 1221 HOH B O   1 
HETATM 25035 O  O   . HOH V 4 .   ? -91.556  -33.066 80.362 1.00 14.64 ? 1222 HOH B O   1 
HETATM 25036 O  O   . HOH V 4 .   ? -87.689  -48.865 89.878 1.00 30.64 ? 1223 HOH B O   1 
HETATM 25037 O  O   . HOH V 4 .   ? -96.249  -32.129 88.333 1.00 19.36 ? 1224 HOH B O   1 
HETATM 25038 O  O   . HOH V 4 .   ? -71.761  -9.826  59.096 1.00 9.48  ? 1225 HOH B O   1 
HETATM 25039 O  O   . HOH V 4 .   ? -103.328 -32.873 53.437 1.00 25.48 ? 1226 HOH B O   1 
HETATM 25040 O  O   . HOH V 4 .   ? -63.100  -29.925 53.409 1.00 32.42 ? 1227 HOH B O   1 
HETATM 25041 O  O   . HOH V 4 .   ? -89.476  -16.665 72.911 1.00 9.87  ? 1228 HOH B O   1 
HETATM 25042 O  O   . HOH V 4 .   ? -85.950  -29.777 86.696 1.00 25.82 ? 1229 HOH B O   1 
HETATM 25043 O  O   . HOH V 4 .   ? -117.479 -22.232 82.594 1.00 43.61 ? 1230 HOH B O   1 
HETATM 25044 O  O   . HOH V 4 .   ? -86.462  -0.571  70.907 1.00 9.35  ? 1231 HOH B O   1 
HETATM 25045 O  O   . HOH V 4 .   ? -85.267  -40.020 69.352 1.00 16.79 ? 1232 HOH B O   1 
HETATM 25046 O  O   . HOH V 4 .   ? -125.673 -28.925 76.508 1.00 39.54 ? 1233 HOH B O   1 
HETATM 25047 O  O   . HOH V 4 .   ? -93.450  14.384  65.834 1.00 32.87 ? 1234 HOH B O   1 
HETATM 25048 O  O   . HOH V 4 .   ? -59.912  -31.808 64.271 1.00 28.39 ? 1235 HOH B O   1 
HETATM 25049 O  O   . HOH V 4 .   ? -79.240  -2.443  79.650 1.00 14.77 ? 1236 HOH B O   1 
HETATM 25050 O  O   . HOH V 4 .   ? -55.861  -13.616 72.771 1.00 16.79 ? 1237 HOH B O   1 
HETATM 25051 O  O   . HOH V 4 .   ? -50.013  -18.626 62.875 1.00 17.67 ? 1238 HOH B O   1 
HETATM 25052 O  O   . HOH V 4 .   ? -101.793 -23.485 86.618 1.00 30.85 ? 1239 HOH B O   1 
HETATM 25053 O  O   . HOH V 4 .   ? -76.227  -15.593 48.615 1.00 27.93 ? 1240 HOH B O   1 
HETATM 25054 O  O   . HOH V 4 .   ? -108.155 -42.995 77.140 1.00 26.61 ? 1241 HOH B O   1 
HETATM 25055 O  O   . HOH V 4 .   ? -113.212 -25.172 79.313 1.00 10.15 ? 1242 HOH B O   1 
HETATM 25056 O  O   . HOH V 4 .   ? -70.775  -25.654 76.151 1.00 9.22  ? 1243 HOH B O   1 
HETATM 25057 O  O   . HOH V 4 .   ? -96.983  8.624   66.265 1.00 24.41 ? 1244 HOH B O   1 
HETATM 25058 O  O   . HOH V 4 .   ? -104.660 -31.117 52.034 1.00 15.71 ? 1245 HOH B O   1 
HETATM 25059 O  O   . HOH V 4 .   ? -46.738  -9.836  72.168 1.00 27.50 ? 1246 HOH B O   1 
HETATM 25060 O  O   . HOH V 4 .   ? -103.506 -28.727 84.640 1.00 14.81 ? 1247 HOH B O   1 
HETATM 25061 O  O   . HOH V 4 .   ? -79.488  -7.688  85.451 1.00 15.88 ? 1248 HOH B O   1 
HETATM 25062 O  O   . HOH V 4 .   ? -84.551  -7.450  86.940 1.00 30.07 ? 1249 HOH B O   1 
HETATM 25063 O  O   . HOH V 4 .   ? -112.877 -24.218 61.344 1.00 23.30 ? 1250 HOH B O   1 
HETATM 25064 O  O   . HOH V 4 .   ? -91.271  21.317  70.379 1.00 30.65 ? 1251 HOH B O   1 
HETATM 25065 O  O   . HOH V 4 .   ? -86.843  -1.469  84.492 1.00 17.23 ? 1252 HOH B O   1 
HETATM 25066 O  O   . HOH V 4 .   ? -119.054 -27.974 74.307 1.00 20.32 ? 1253 HOH B O   1 
HETATM 25067 O  O   . HOH V 4 .   ? -120.921 -27.611 64.961 1.00 40.85 ? 1254 HOH B O   1 
HETATM 25068 O  O   . HOH V 4 .   ? -114.033 -16.278 90.773 1.00 34.90 ? 1255 HOH B O   1 
HETATM 25069 O  O   . HOH V 4 .   ? -120.492 2.417   86.774 1.00 34.40 ? 1256 HOH B O   1 
HETATM 25070 O  O   . HOH V 4 .   ? -101.059 -22.947 45.858 1.00 16.21 ? 1257 HOH B O   1 
HETATM 25071 O  O   . HOH V 4 .   ? -57.854  -7.542  50.042 1.00 21.57 ? 1258 HOH B O   1 
HETATM 25072 O  O   . HOH V 4 .   ? -69.272  -38.911 81.608 1.00 41.27 ? 1259 HOH B O   1 
HETATM 25073 O  O   . HOH V 4 .   ? -124.066 -5.324  77.127 1.00 40.17 ? 1260 HOH B O   1 
HETATM 25074 O  O   . HOH V 4 .   ? -64.216  -31.162 58.237 1.00 31.48 ? 1261 HOH B O   1 
HETATM 25075 O  O   . HOH V 4 .   ? -122.841 -8.168  61.853 1.00 37.50 ? 1262 HOH B O   1 
HETATM 25076 O  O   . HOH V 4 .   ? -82.817  -25.552 83.994 1.00 12.31 ? 1263 HOH B O   1 
HETATM 25077 O  O   . HOH V 4 .   ? -98.057  -16.131 85.211 1.00 20.37 ? 1264 HOH B O   1 
HETATM 25078 O  O   . HOH V 4 .   ? -90.360  -6.371  89.069 1.00 26.87 ? 1265 HOH B O   1 
HETATM 25079 O  O   . HOH V 4 .   ? -92.290  4.383   84.310 1.00 19.89 ? 1266 HOH B O   1 
HETATM 25080 O  O   . HOH V 4 .   ? -62.720  -21.517 83.388 1.00 16.99 ? 1267 HOH B O   1 
HETATM 25081 O  O   . HOH V 4 .   ? -122.005 1.598   84.809 1.00 35.28 ? 1268 HOH B O   1 
HETATM 25082 O  O   . HOH V 4 .   ? -121.191 3.406   75.156 1.00 30.19 ? 1269 HOH B O   1 
HETATM 25083 O  O   . HOH V 4 .   ? -101.743 -33.446 89.640 1.00 25.29 ? 1270 HOH B O   1 
HETATM 25084 O  O   . HOH V 4 .   ? -81.729  -25.775 86.613 1.00 15.92 ? 1271 HOH B O   1 
HETATM 25085 O  O   . HOH V 4 .   ? -123.140 -31.189 80.253 1.00 31.22 ? 1272 HOH B O   1 
HETATM 25086 O  O   . HOH V 4 .   ? -86.878  -1.879  67.664 1.00 12.32 ? 1273 HOH B O   1 
HETATM 25087 O  O   . HOH V 4 .   ? -85.740  -29.147 62.323 1.00 39.69 ? 1274 HOH B O   1 
HETATM 25088 O  O   . HOH V 4 .   ? -122.635 -27.968 70.502 1.00 31.52 ? 1275 HOH B O   1 
HETATM 25089 O  O   . HOH V 4 .   ? -76.073  -22.968 88.648 1.00 30.59 ? 1276 HOH B O   1 
HETATM 25090 O  O   . HOH V 4 .   ? -89.466  -24.165 61.572 1.00 12.66 ? 1277 HOH B O   1 
HETATM 25091 O  O   . HOH V 4 .   ? -79.411  -2.599  62.864 1.00 10.75 ? 1278 HOH B O   1 
HETATM 25092 O  O   . HOH V 4 .   ? -113.340 -28.968 85.502 1.00 25.07 ? 1279 HOH B O   1 
HETATM 25093 O  O   . HOH V 4 .   ? -96.073  -23.275 41.678 1.00 29.28 ? 1280 HOH B O   1 
HETATM 25094 O  O   . HOH V 4 .   ? -89.460  -51.060 81.297 1.00 38.93 ? 1281 HOH B O   1 
HETATM 25095 O  O   . HOH V 4 .   ? -105.063 -7.063  90.357 1.00 34.51 ? 1282 HOH B O   1 
HETATM 25096 O  O   . HOH V 4 .   ? -113.274 -22.380 80.540 1.00 16.45 ? 1283 HOH B O   1 
HETATM 25097 O  O   . HOH V 4 .   ? -98.538  -15.715 62.705 1.00 8.72  ? 1284 HOH B O   1 
HETATM 25098 O  O   . HOH V 4 .   ? -59.083  -0.484  73.970 1.00 14.36 ? 1285 HOH B O   1 
HETATM 25099 O  O   . HOH V 4 .   ? -112.343 -26.207 62.985 1.00 19.73 ? 1286 HOH B O   1 
HETATM 25100 O  O   . HOH V 4 .   ? -87.581  -25.400 49.182 1.00 20.27 ? 1287 HOH B O   1 
HETATM 25101 O  O   . HOH V 4 .   ? -98.880  8.338   68.097 1.00 20.62 ? 1288 HOH B O   1 
HETATM 25102 O  O   . HOH V 4 .   ? -83.282  -21.711 65.753 1.00 14.92 ? 1289 HOH B O   1 
HETATM 25103 O  O   . HOH V 4 .   ? -78.383  -1.825  82.202 1.00 11.62 ? 1290 HOH B O   1 
HETATM 25104 O  O   . HOH V 4 .   ? -77.890  -0.331  79.119 1.00 20.62 ? 1291 HOH B O   1 
HETATM 25105 O  O   . HOH V 4 .   ? -55.012  -21.169 72.359 1.00 14.74 ? 1292 HOH B O   1 
HETATM 25106 O  O   . HOH V 4 .   ? -93.681  -9.227  49.935 1.00 20.35 ? 1293 HOH B O   1 
HETATM 25107 O  O   . HOH V 4 .   ? -79.133  -41.795 92.723 1.00 36.81 ? 1294 HOH B O   1 
HETATM 25108 O  O   . HOH V 4 .   ? -61.140  -8.005  80.616 1.00 36.64 ? 1295 HOH B O   1 
HETATM 25109 O  O   . HOH V 4 .   ? -85.705  -14.535 46.269 1.00 44.10 ? 1296 HOH B O   1 
HETATM 25110 O  O   . HOH V 4 .   ? -75.037  -18.115 84.392 1.00 27.43 ? 1297 HOH B O   1 
HETATM 25111 O  O   . HOH V 4 .   ? -83.909  -22.440 48.807 1.00 41.50 ? 1298 HOH B O   1 
HETATM 25112 O  O   . HOH V 4 .   ? -99.671  8.603   77.059 1.00 27.74 ? 1299 HOH B O   1 
HETATM 25113 O  O   . HOH V 4 .   ? -104.152 -44.679 85.550 1.00 16.09 ? 1300 HOH B O   1 
HETATM 25114 O  O   . HOH V 4 .   ? -113.002 -4.485  89.096 1.00 27.98 ? 1301 HOH B O   1 
HETATM 25115 O  O   . HOH V 4 .   ? -103.481 -25.512 86.199 1.00 23.76 ? 1302 HOH B O   1 
HETATM 25116 O  O   . HOH V 4 .   ? -96.849  -43.578 69.297 1.00 35.65 ? 1303 HOH B O   1 
HETATM 25117 O  O   . HOH V 4 .   ? -104.792 -32.704 77.857 1.00 14.87 ? 1304 HOH B O   1 
HETATM 25118 O  O   . HOH V 4 .   ? -71.202  -28.558 78.670 1.00 20.33 ? 1305 HOH B O   1 
HETATM 25119 O  O   . HOH V 4 .   ? -97.087  -49.479 80.761 1.00 34.59 ? 1306 HOH B O   1 
HETATM 25120 O  O   . HOH V 4 .   ? -113.109 5.828   73.335 1.00 43.34 ? 1307 HOH B O   1 
HETATM 25121 O  O   . HOH V 4 .   ? -62.276  -39.668 86.109 1.00 33.79 ? 1308 HOH B O   1 
HETATM 25122 O  O   . HOH V 4 .   ? -107.374 -6.060  62.201 1.00 34.09 ? 1309 HOH B O   1 
HETATM 25123 O  O   . HOH V 4 .   ? -79.112  -19.719 87.073 1.00 33.55 ? 1310 HOH B O   1 
HETATM 25124 O  O   . HOH V 4 .   ? -120.169 -15.431 79.239 1.00 18.88 ? 1311 HOH B O   1 
HETATM 25125 O  O   . HOH V 4 .   ? -88.704  -17.813 47.700 1.00 14.67 ? 1312 HOH B O   1 
HETATM 25126 O  O   . HOH V 4 .   ? -50.214  -20.671 70.012 1.00 43.22 ? 1313 HOH B O   1 
HETATM 25127 O  O   . HOH V 4 .   ? -89.465  5.245   68.653 1.00 22.79 ? 1314 HOH B O   1 
HETATM 25128 O  O   . HOH V 4 .   ? -87.143  -6.645  52.282 1.00 22.20 ? 1315 HOH B O   1 
HETATM 25129 O  O   . HOH V 4 .   ? -51.315  -10.330 75.129 1.00 11.16 ? 1316 HOH B O   1 
HETATM 25130 O  O   . HOH V 4 .   ? -71.711  -25.602 93.441 1.00 45.97 ? 1317 HOH B O   1 
HETATM 25131 O  O   . HOH V 4 .   ? -94.912  -49.870 93.115 1.00 35.60 ? 1318 HOH B O   1 
HETATM 25132 O  O   . HOH V 4 .   ? -69.316  -33.468 96.858 1.00 23.57 ? 1319 HOH B O   1 
HETATM 25133 O  O   . HOH V 4 .   ? -108.263 -35.755 87.451 1.00 24.44 ? 1320 HOH B O   1 
HETATM 25134 O  O   . HOH V 4 .   ? -102.119 23.391  67.823 1.00 35.08 ? 1321 HOH B O   1 
HETATM 25135 O  O   . HOH V 4 .   ? -86.704  -14.168 71.122 1.00 9.37  ? 1322 HOH B O   1 
HETATM 25136 O  O   . HOH V 4 .   ? -112.348 -39.415 68.597 1.00 34.02 ? 1323 HOH B O   1 
HETATM 25137 O  O   . HOH V 4 .   ? -106.140 -14.217 51.916 1.00 32.81 ? 1324 HOH B O   1 
HETATM 25138 O  O   . HOH V 4 .   ? -78.019  4.056   63.267 1.00 15.54 ? 1325 HOH B O   1 
HETATM 25139 O  O   . HOH V 4 .   ? -101.448 5.545   73.374 1.00 42.46 ? 1326 HOH B O   1 
HETATM 25140 O  O   . HOH V 4 .   ? -62.330  -1.959  72.054 1.00 11.97 ? 1327 HOH B O   1 
HETATM 25141 O  O   . HOH V 4 .   ? -47.297  -15.252 76.946 1.00 38.38 ? 1328 HOH B O   1 
HETATM 25142 O  O   . HOH V 4 .   ? -97.950  -38.379 65.148 1.00 13.99 ? 1329 HOH B O   1 
HETATM 25143 O  O   . HOH V 4 .   ? -105.223 23.815  65.988 1.00 35.81 ? 1330 HOH B O   1 
HETATM 25144 O  O   . HOH V 4 .   ? -112.264 -23.237 56.594 1.00 31.41 ? 1331 HOH B O   1 
HETATM 25145 O  O   . HOH V 4 .   ? -101.360 -18.879 87.198 1.00 21.94 ? 1332 HOH B O   1 
HETATM 25146 O  O   . HOH V 4 .   ? -76.158  -20.554 84.122 1.00 33.97 ? 1333 HOH B O   1 
HETATM 25147 O  O   . HOH V 4 .   ? -82.664  -50.362 81.357 1.00 23.23 ? 1334 HOH B O   1 
HETATM 25148 O  O   . HOH V 4 .   ? -102.930 -15.459 89.704 1.00 23.30 ? 1335 HOH B O   1 
HETATM 25149 O  O   . HOH V 4 .   ? -115.412 -24.482 81.126 1.00 13.08 ? 1336 HOH B O   1 
HETATM 25150 O  O   . HOH V 4 .   ? -92.028  -10.902 67.219 1.00 11.76 ? 1337 HOH B O   1 
HETATM 25151 O  O   . HOH V 4 .   ? -101.989 -43.744 83.951 1.00 17.67 ? 1338 HOH B O   1 
HETATM 25152 O  O   . HOH V 4 .   ? -119.545 -19.920 69.979 1.00 10.75 ? 1339 HOH B O   1 
HETATM 25153 O  O   . HOH V 4 .   ? -79.342  -34.915 67.466 1.00 11.77 ? 1340 HOH B O   1 
HETATM 25154 O  O   . HOH V 4 .   ? -117.542 -0.232  69.904 1.00 40.06 ? 1341 HOH B O   1 
HETATM 25155 O  O   . HOH V 4 .   ? -90.452  -45.157 65.150 1.00 28.67 ? 1342 HOH B O   1 
HETATM 25156 O  O   . HOH V 4 .   ? -89.494  -22.614 69.444 1.00 10.64 ? 1343 HOH B O   1 
HETATM 25157 O  O   . HOH V 4 .   ? -99.305  -34.533 61.061 1.00 22.07 ? 1344 HOH B O   1 
HETATM 25158 O  O   . HOH V 4 .   ? -95.378  6.878   82.279 1.00 14.75 ? 1345 HOH B O   1 
HETATM 25159 O  O   . HOH V 4 .   ? -97.529  -6.554  61.575 1.00 23.16 ? 1346 HOH B O   1 
HETATM 25160 O  O   . HOH V 4 .   ? -103.719 -20.716 83.957 1.00 14.23 ? 1347 HOH B O   1 
HETATM 25161 O  O   . HOH V 4 .   ? -107.330 -16.598 92.412 1.00 26.02 ? 1348 HOH B O   1 
HETATM 25162 O  O   . HOH V 4 .   ? -77.277  -7.106  88.462 1.00 31.47 ? 1349 HOH B O   1 
HETATM 25163 O  O   . HOH V 4 .   ? -107.954 -24.798 48.096 1.00 30.95 ? 1350 HOH B O   1 
HETATM 25164 O  O   . HOH V 4 .   ? -99.800  -20.411 41.605 1.00 24.81 ? 1351 HOH B O   1 
HETATM 25165 O  O   . HOH V 4 .   ? -64.782  -15.011 51.966 1.00 14.57 ? 1352 HOH B O   1 
HETATM 25166 O  O   . HOH V 4 .   ? -73.325  -37.160 67.301 1.00 32.22 ? 1353 HOH B O   1 
HETATM 25167 O  O   . HOH V 4 .   ? -93.018  -44.009 96.990 1.00 43.10 ? 1354 HOH B O   1 
HETATM 25168 O  O   . HOH V 4 .   ? -50.680  -20.025 52.676 1.00 36.79 ? 1355 HOH B O   1 
HETATM 25169 O  O   . HOH V 4 .   ? -71.662  -43.736 78.399 1.00 29.28 ? 1356 HOH B O   1 
HETATM 25170 O  O   . HOH V 4 .   ? -46.925  -19.328 59.982 1.00 25.58 ? 1357 HOH B O   1 
HETATM 25171 O  O   . HOH V 4 .   ? -71.851  -16.937 51.846 1.00 26.36 ? 1358 HOH B O   1 
HETATM 25172 O  O   . HOH V 4 .   ? -101.155 0.005   65.409 1.00 20.52 ? 1359 HOH B O   1 
HETATM 25173 O  O   . HOH V 4 .   ? -91.962  -33.312 87.066 1.00 16.21 ? 1360 HOH B O   1 
HETATM 25174 O  O   . HOH V 4 .   ? -91.508  -34.384 55.878 1.00 39.19 ? 1361 HOH B O   1 
HETATM 25175 O  O   . HOH V 4 .   ? -104.473 -33.411 58.919 1.00 31.70 ? 1362 HOH B O   1 
HETATM 25176 O  O   . HOH V 4 .   ? -74.530  -10.796 75.805 1.00 16.61 ? 1363 HOH B O   1 
HETATM 25177 O  O   . HOH V 4 .   ? -98.918  -7.320  47.680 1.00 29.00 ? 1364 HOH B O   1 
HETATM 25178 O  O   . HOH V 4 .   ? -76.466  -42.738 64.292 1.00 26.11 ? 1365 HOH B O   1 
HETATM 25179 O  O   . HOH V 4 .   ? -65.562  -2.676  62.796 1.00 9.53  ? 1366 HOH B O   1 
HETATM 25180 O  O   . HOH V 4 .   ? -107.522 -22.129 48.877 1.00 24.49 ? 1367 HOH B O   1 
HETATM 25181 O  O   . HOH V 4 .   ? -100.254 -31.084 74.368 1.00 12.33 ? 1368 HOH B O   1 
HETATM 25182 O  O   . HOH V 4 .   ? -93.973  -38.429 70.915 1.00 40.75 ? 1369 HOH B O   1 
HETATM 25183 O  O   . HOH V 4 .   ? -76.886  -34.000 96.380 1.00 30.34 ? 1370 HOH B O   1 
HETATM 25184 O  O   . HOH V 4 .   ? -71.585  -1.791  67.598 1.00 13.75 ? 1371 HOH B O   1 
HETATM 25185 O  O   . HOH V 4 .   ? -71.019  -34.547 77.104 1.00 15.30 ? 1372 HOH B O   1 
HETATM 25186 O  O   . HOH V 4 .   ? -101.697 -39.012 92.188 1.00 27.35 ? 1373 HOH B O   1 
HETATM 25187 O  O   . HOH V 4 .   ? -65.383  -36.967 94.435 1.00 42.48 ? 1374 HOH B O   1 
HETATM 25188 O  O   . HOH V 4 .   ? -84.271  0.982   64.782 1.00 24.86 ? 1375 HOH B O   1 
HETATM 25189 O  O   . HOH V 4 .   ? -53.597  -24.803 70.378 1.00 33.45 ? 1376 HOH B O   1 
HETATM 25190 O  O   . HOH V 4 .   ? -82.142  1.357   73.387 1.00 20.39 ? 1377 HOH B O   1 
HETATM 25191 O  O   . HOH V 4 .   ? -98.606  -38.296 60.631 1.00 37.21 ? 1378 HOH B O   1 
HETATM 25192 O  O   . HOH V 4 .   ? -91.970  -51.882 70.396 1.00 29.92 ? 1379 HOH B O   1 
HETATM 25193 O  O   . HOH V 4 .   ? -74.360  -41.470 67.908 1.00 22.42 ? 1380 HOH B O   1 
HETATM 25194 O  O   . HOH V 4 .   ? -92.774  -25.984 54.854 1.00 43.41 ? 1381 HOH B O   1 
HETATM 25195 O  O   . HOH V 4 .   ? -89.177  6.037   71.346 1.00 17.50 ? 1382 HOH B O   1 
HETATM 25196 O  O   . HOH V 4 .   ? -71.966  -0.014  65.101 1.00 20.21 ? 1383 HOH B O   1 
HETATM 25197 O  O   . HOH V 4 .   ? -117.923 -15.414 80.677 1.00 12.86 ? 1384 HOH B O   1 
HETATM 25198 O  O   . HOH V 4 .   ? -76.288  -4.249  64.109 1.00 24.72 ? 1385 HOH B O   1 
HETATM 25199 O  O   . HOH V 4 .   ? -72.691  -30.022 57.728 1.00 15.39 ? 1386 HOH B O   1 
HETATM 25200 O  O   . HOH V 4 .   ? -102.277 -40.798 80.787 1.00 15.45 ? 1387 HOH B O   1 
HETATM 25201 O  O   . HOH V 4 .   ? -65.737  -32.062 66.900 1.00 19.14 ? 1388 HOH B O   1 
HETATM 25202 O  O   . HOH V 4 .   ? -76.674  -7.547  54.762 1.00 23.63 ? 1389 HOH B O   1 
HETATM 25203 O  O   . HOH V 4 .   ? -105.750 -32.202 63.740 1.00 37.05 ? 1390 HOH B O   1 
HETATM 25204 O  O   . HOH V 4 .   ? -86.039  -49.385 87.719 1.00 19.84 ? 1391 HOH B O   1 
HETATM 25205 O  O   . HOH V 4 .   ? -111.332 -41.959 90.418 1.00 33.93 ? 1392 HOH B O   1 
HETATM 25206 O  O   . HOH V 4 .   ? -104.600 -35.981 90.973 1.00 22.11 ? 1393 HOH B O   1 
HETATM 25207 O  O   . HOH V 4 .   ? -89.697  -20.134 61.272 1.00 9.71  ? 1394 HOH B O   1 
HETATM 25208 O  O   . HOH V 4 .   ? -96.197  -7.990  54.721 1.00 34.99 ? 1395 HOH B O   1 
HETATM 25209 O  O   . HOH V 4 .   ? -126.326 -22.975 68.058 1.00 31.55 ? 1396 HOH B O   1 
HETATM 25210 O  O   . HOH V 4 .   ? -106.866 -38.139 87.455 1.00 27.59 ? 1397 HOH B O   1 
HETATM 25211 O  O   . HOH V 4 .   ? -93.742  -53.913 87.564 1.00 39.87 ? 1398 HOH B O   1 
HETATM 25212 O  O   . HOH V 4 .   ? -93.618  -5.103  61.970 1.00 25.69 ? 1399 HOH B O   1 
HETATM 25213 O  O   . HOH V 4 .   ? -71.651  -14.232 73.540 1.00 17.83 ? 1400 HOH B O   1 
HETATM 25214 O  O   . HOH V 4 .   ? -78.182  -13.734 88.136 1.00 38.99 ? 1401 HOH B O   1 
HETATM 25215 O  O   . HOH V 4 .   ? -106.621 5.115   75.181 1.00 30.29 ? 1402 HOH B O   1 
HETATM 25216 O  O   . HOH V 4 .   ? -117.089 -23.079 79.694 1.00 21.11 ? 1403 HOH B O   1 
HETATM 25217 O  O   . HOH V 4 .   ? -110.576 -26.488 87.354 1.00 28.48 ? 1404 HOH B O   1 
HETATM 25218 O  O   . HOH V 4 .   ? -77.046  -7.486  65.370 1.00 20.72 ? 1405 HOH B O   1 
HETATM 25219 O  O   . HOH V 4 .   ? -105.947 -36.285 63.008 1.00 25.74 ? 1406 HOH B O   1 
HETATM 25220 O  O   . HOH V 4 .   ? -94.390  -15.792 50.803 1.00 12.24 ? 1407 HOH B O   1 
HETATM 25221 O  O   . HOH V 4 .   ? -98.391  10.941  66.435 1.00 31.93 ? 1408 HOH B O   1 
HETATM 25222 O  O   . HOH V 4 .   ? -70.134  -40.864 82.960 1.00 21.23 ? 1409 HOH B O   1 
HETATM 25223 O  O   . HOH V 4 .   ? -88.082  -36.775 57.508 1.00 29.39 ? 1410 HOH B O   1 
HETATM 25224 O  O   . HOH V 4 .   ? -64.222  -16.012 87.145 1.00 37.71 ? 1411 HOH B O   1 
HETATM 25225 O  O   . HOH V 4 .   ? -118.192 -10.232 59.923 1.00 36.01 ? 1412 HOH B O   1 
HETATM 25226 O  O   . HOH V 4 .   ? -101.146 6.483   77.982 1.00 19.44 ? 1413 HOH B O   1 
HETATM 25227 O  O   . HOH V 4 .   ? -58.505  -29.340 75.292 1.00 38.96 ? 1414 HOH B O   1 
HETATM 25228 O  O   . HOH V 4 .   ? -74.938  -8.800  61.477 1.00 11.83 ? 1415 HOH B O   1 
HETATM 25229 O  O   . HOH V 4 .   ? -102.597 -8.378  54.164 1.00 39.38 ? 1416 HOH B O   1 
HETATM 25230 O  O   . HOH V 4 .   ? -91.757  -29.794 51.265 1.00 39.53 ? 1417 HOH B O   1 
HETATM 25231 O  O   . HOH V 4 .   ? -110.117 -21.377 85.911 1.00 19.43 ? 1418 HOH B O   1 
HETATM 25232 O  O   . HOH V 4 .   ? -80.394  -5.585  53.872 1.00 29.08 ? 1419 HOH B O   1 
HETATM 25233 O  O   . HOH V 4 .   ? -110.821 -23.829 85.093 1.00 25.39 ? 1420 HOH B O   1 
HETATM 25234 O  O   . HOH V 4 .   ? -99.838  -31.180 77.070 1.00 13.12 ? 1421 HOH B O   1 
HETATM 25235 O  O   . HOH V 4 .   ? -90.681  -11.220 87.780 1.00 26.03 ? 1422 HOH B O   1 
HETATM 25236 O  O   . HOH V 4 .   ? -113.352 -29.373 78.372 1.00 13.97 ? 1423 HOH B O   1 
HETATM 25237 O  O   . HOH V 4 .   ? -93.744  -34.122 74.025 1.00 21.29 ? 1424 HOH B O   1 
HETATM 25238 O  O   . HOH V 4 .   ? -107.925 -29.361 62.564 1.00 35.53 ? 1425 HOH B O   1 
HETATM 25239 O  O   . HOH V 4 .   ? -105.632 -20.229 81.676 1.00 8.91  ? 1426 HOH B O   1 
HETATM 25240 O  O   . HOH V 4 .   ? -89.496  -12.063 91.033 1.00 32.52 ? 1427 HOH B O   1 
HETATM 25241 O  O   . HOH V 4 .   ? -53.451  -23.390 72.725 1.00 33.78 ? 1428 HOH B O   1 
HETATM 25242 O  O   . HOH V 4 .   ? -54.341  -20.932 76.294 1.00 37.57 ? 1429 HOH B O   1 
HETATM 25243 O  O   . HOH V 4 .   ? -85.361  -3.191  87.343 1.00 39.96 ? 1430 HOH B O   1 
HETATM 25244 O  O   . HOH V 4 .   ? -86.246  -31.386 90.612 1.00 37.28 ? 1431 HOH B O   1 
HETATM 25245 O  O   . HOH V 4 .   ? -91.327  -24.213 83.894 1.00 36.11 ? 1432 HOH B O   1 
HETATM 25246 O  O   . HOH V 4 .   ? -53.473  -19.145 52.144 1.00 28.81 ? 1433 HOH B O   1 
HETATM 25247 O  O   . HOH V 4 .   ? -92.482  -37.920 56.083 1.00 35.24 ? 1434 HOH B O   1 
HETATM 25248 O  O   . HOH V 4 .   ? -69.848  -19.549 53.524 1.00 33.90 ? 1435 HOH B O   1 
HETATM 25249 O  O   . HOH V 4 .   ? -67.195  -1.284  73.089 1.00 13.12 ? 1436 HOH B O   1 
HETATM 25250 O  O   . HOH V 4 .   ? -59.620  -12.720 83.548 1.00 24.92 ? 1437 HOH B O   1 
HETATM 25251 O  O   . HOH V 4 .   ? -62.103  -10.943 47.363 1.00 46.69 ? 1438 HOH B O   1 
HETATM 25252 O  O   . HOH V 4 .   ? -116.808 -30.574 86.037 1.00 19.49 ? 1439 HOH B O   1 
HETATM 25253 O  O   . HOH V 4 .   ? -94.196  22.443  64.931 1.00 33.42 ? 1440 HOH B O   1 
HETATM 25254 O  O   . HOH V 4 .   ? -120.810 -35.742 83.403 1.00 33.00 ? 1441 HOH B O   1 
HETATM 25255 O  O   . HOH V 4 .   ? -104.002 -0.920  66.802 1.00 30.82 ? 1442 HOH B O   1 
HETATM 25256 O  O   . HOH V 4 .   ? -99.131  -48.293 69.466 1.00 42.08 ? 1443 HOH B O   1 
HETATM 25257 O  O   . HOH V 4 .   ? -95.486  -37.027 94.519 1.00 24.46 ? 1444 HOH B O   1 
HETATM 25258 O  O   . HOH V 4 .   ? -125.505 -1.360  75.923 1.00 36.08 ? 1445 HOH B O   1 
HETATM 25259 O  O   . HOH V 4 .   ? -68.126  -2.738  77.932 1.00 17.29 ? 1446 HOH B O   1 
HETATM 25260 O  O   . HOH V 4 .   ? -93.875  -30.076 53.276 1.00 36.23 ? 1447 HOH B O   1 
HETATM 25261 O  O   . HOH V 4 .   ? -73.840  -1.238  80.481 1.00 14.23 ? 1448 HOH B O   1 
HETATM 25262 O  O   . HOH V 4 .   ? -71.510  -2.640  58.164 1.00 13.82 ? 1449 HOH B O   1 
HETATM 25263 O  O   . HOH V 4 .   ? -115.233 -31.507 66.849 1.00 42.68 ? 1450 HOH B O   1 
HETATM 25264 O  O   . HOH V 4 .   ? -111.136 -28.715 53.549 1.00 29.53 ? 1451 HOH B O   1 
HETATM 25265 O  O   . HOH V 4 .   ? -91.820  -44.329 62.912 1.00 36.82 ? 1452 HOH B O   1 
HETATM 25266 O  O   . HOH V 4 .   ? -87.803  -12.249 69.200 1.00 8.12  ? 1453 HOH B O   1 
HETATM 25267 O  O   . HOH V 4 .   ? -99.819  -39.816 63.797 1.00 27.31 ? 1454 HOH B O   1 
HETATM 25268 O  O   . HOH V 4 .   ? -106.905 -9.326  61.746 1.00 20.74 ? 1455 HOH B O   1 
HETATM 25269 O  O   . HOH V 4 .   ? -117.914 -23.982 85.065 1.00 31.43 ? 1456 HOH B O   1 
HETATM 25270 O  O   . HOH V 4 .   ? -97.231  -8.599  90.997 1.00 38.62 ? 1457 HOH B O   1 
HETATM 25271 O  O   . HOH V 4 .   ? -106.018 -0.320  60.323 1.00 35.05 ? 1458 HOH B O   1 
HETATM 25272 O  O   . HOH V 4 .   ? -89.205  -32.916 88.348 1.00 30.71 ? 1459 HOH B O   1 
HETATM 25273 O  O   . HOH V 4 .   ? -84.517  -36.052 53.499 1.00 27.39 ? 1460 HOH B O   1 
HETATM 25274 O  O   . HOH V 4 .   ? -54.681  -7.363  48.826 1.00 47.23 ? 1461 HOH B O   1 
HETATM 25275 O  O   . HOH V 4 .   ? -69.390  -27.243 55.349 1.00 20.57 ? 1462 HOH B O   1 
HETATM 25276 O  O   . HOH V 4 .   ? -84.651  -3.242  56.706 1.00 30.54 ? 1463 HOH B O   1 
HETATM 25277 O  O   . HOH V 4 .   ? -69.751  -22.330 86.273 1.00 29.39 ? 1464 HOH B O   1 
HETATM 25278 O  O   . HOH V 4 .   ? -56.862  -3.931  63.456 1.00 13.35 ? 1465 HOH B O   1 
HETATM 25279 O  O   . HOH V 4 .   ? -87.121  10.770  81.348 1.00 32.06 ? 1466 HOH B O   1 
HETATM 25280 O  O   . HOH V 4 .   ? -96.248  -46.570 68.754 1.00 26.14 ? 1467 HOH B O   1 
HETATM 25281 O  O   . HOH V 4 .   ? -86.005  -18.601 89.251 1.00 34.54 ? 1468 HOH B O   1 
HETATM 25282 O  O   . HOH V 4 .   ? -66.332  -34.556 56.997 1.00 43.59 ? 1469 HOH B O   1 
HETATM 25283 O  O   . HOH V 4 .   ? -79.172  -18.443 54.347 1.00 18.91 ? 1470 HOH B O   1 
HETATM 25284 O  O   . HOH V 4 .   ? -63.474  -31.455 70.822 1.00 16.99 ? 1471 HOH B O   1 
HETATM 25285 O  O   . HOH V 4 .   ? -80.785  -7.677  50.210 1.00 30.99 ? 1472 HOH B O   1 
HETATM 25286 O  O   . HOH V 4 .   ? -103.753 -38.388 64.859 1.00 17.30 ? 1473 HOH B O   1 
HETATM 25287 O  O   . HOH V 4 .   ? -83.914  -48.331 89.739 1.00 28.68 ? 1474 HOH B O   1 
HETATM 25288 O  O   . HOH V 4 .   ? -61.297  -27.097 55.952 1.00 26.92 ? 1475 HOH B O   1 
HETATM 25289 O  O   . HOH V 4 .   ? -71.074  -5.123  81.174 1.00 22.15 ? 1476 HOH B O   1 
HETATM 25290 O  O   . HOH V 4 .   ? -60.320  -29.492 83.848 1.00 25.86 ? 1477 HOH B O   1 
HETATM 25291 O  O   . HOH V 4 .   ? -99.758  -25.562 41.788 1.00 26.67 ? 1478 HOH B O   1 
HETATM 25292 O  O   . HOH V 4 .   ? -77.026  -45.773 59.423 1.00 38.18 ? 1479 HOH B O   1 
HETATM 25293 O  O   . HOH V 4 .   ? -117.535 2.566   70.488 1.00 45.70 ? 1480 HOH B O   1 
HETATM 25294 O  O   . HOH V 4 .   ? -83.119  -16.195 91.324 1.00 38.40 ? 1481 HOH B O   1 
HETATM 25295 O  O   . HOH V 4 .   ? -91.323  -39.597 60.212 1.00 26.13 ? 1482 HOH B O   1 
HETATM 25296 O  O   . HOH V 4 .   ? -48.326  -16.557 72.800 1.00 16.02 ? 1483 HOH B O   1 
HETATM 25297 O  O   . HOH V 4 .   ? -67.631  -21.179 85.334 1.00 26.29 ? 1484 HOH B O   1 
HETATM 25298 O  O   . HOH V 4 .   ? -91.068  0.141   86.323 1.00 27.64 ? 1485 HOH B O   1 
HETATM 25299 O  O   . HOH V 4 .   ? -87.769  9.210   64.404 1.00 30.47 ? 1486 HOH B O   1 
HETATM 25300 O  O   . HOH V 4 .   ? -77.082  -30.527 51.945 1.00 24.67 ? 1487 HOH B O   1 
HETATM 25301 O  O   . HOH V 4 .   ? -96.099  -30.477 47.074 1.00 22.16 ? 1488 HOH B O   1 
HETATM 25302 O  O   . HOH V 4 .   ? -106.335 20.975  61.906 1.00 30.55 ? 1489 HOH B O   1 
HETATM 25303 O  O   . HOH V 4 .   ? -67.428  -34.914 80.600 1.00 17.34 ? 1490 HOH B O   1 
HETATM 25304 O  O   . HOH V 4 .   ? -69.780  -44.221 86.697 1.00 37.35 ? 1491 HOH B O   1 
HETATM 25305 O  O   . HOH V 4 .   ? -74.556  -13.484 52.125 1.00 28.35 ? 1492 HOH B O   1 
HETATM 25306 O  O   . HOH V 4 .   ? -118.793 -18.028 88.915 1.00 35.60 ? 1493 HOH B O   1 
HETATM 25307 O  O   . HOH V 4 .   ? -89.031  0.114   84.671 1.00 20.56 ? 1494 HOH B O   1 
HETATM 25308 O  O   . HOH V 4 .   ? -118.123 -25.290 74.979 1.00 25.15 ? 1495 HOH B O   1 
HETATM 25309 O  O   . HOH V 4 .   ? -112.844 -20.997 92.435 1.00 23.52 ? 1496 HOH B O   1 
HETATM 25310 O  O   . HOH V 4 .   ? -71.848  -39.633 71.050 1.00 24.96 ? 1497 HOH B O   1 
HETATM 25311 O  O   . HOH V 4 .   ? -115.291 -19.627 61.446 1.00 32.65 ? 1498 HOH B O   1 
HETATM 25312 O  O   . HOH V 4 .   ? -108.917 -34.086 57.252 1.00 32.63 ? 1499 HOH B O   1 
HETATM 25313 O  O   . HOH V 4 .   ? -128.695 -21.009 74.851 1.00 38.10 ? 1500 HOH B O   1 
HETATM 25314 O  O   . HOH V 4 .   ? -70.923  -22.549 55.001 1.00 24.08 ? 1501 HOH B O   1 
HETATM 25315 O  O   . HOH V 4 .   ? -100.774 -9.325  91.206 1.00 38.04 ? 1502 HOH B O   1 
HETATM 25316 O  O   . HOH V 4 .   ? -95.004  13.674  80.132 1.00 37.52 ? 1503 HOH B O   1 
HETATM 25317 O  O   . HOH V 4 .   ? -82.700  0.373   57.053 1.00 20.22 ? 1504 HOH B O   1 
HETATM 25318 O  O   . HOH V 4 .   ? -77.227  -43.191 71.853 1.00 31.51 ? 1505 HOH B O   1 
HETATM 25319 O  O   . HOH V 4 .   ? -128.059 -12.837 73.309 1.00 41.66 ? 1506 HOH B O   1 
HETATM 25320 O  O   . HOH V 4 .   ? -97.200  -18.872 41.937 1.00 25.55 ? 1507 HOH B O   1 
HETATM 25321 O  O   . HOH V 4 .   ? -79.420  2.253   83.290 1.00 25.40 ? 1508 HOH B O   1 
HETATM 25322 O  O   . HOH V 4 .   ? -76.215  -25.367 90.814 1.00 30.02 ? 1509 HOH B O   1 
HETATM 25323 O  O   . HOH V 4 .   ? -123.766 0.492   73.551 1.00 27.00 ? 1510 HOH B O   1 
HETATM 25324 O  O   . HOH V 4 .   ? -73.354  -43.216 65.727 1.00 37.55 ? 1511 HOH B O   1 
HETATM 25325 O  O   . HOH V 4 .   ? -100.676 -48.428 81.737 1.00 39.30 ? 1512 HOH B O   1 
HETATM 25326 O  O   . HOH V 4 .   ? -76.115  -35.985 59.909 1.00 17.13 ? 1513 HOH B O   1 
HETATM 25327 O  O   . HOH V 4 .   ? -106.310 -10.087 90.602 1.00 26.88 ? 1514 HOH B O   1 
HETATM 25328 O  O   . HOH V 4 .   ? -69.484  -4.060  57.755 1.00 28.98 ? 1515 HOH B O   1 
HETATM 25329 O  O   . HOH V 4 .   ? -77.879  -48.268 89.364 1.00 36.22 ? 1516 HOH B O   1 
HETATM 25330 O  O   . HOH V 4 .   ? -103.238 -11.319 52.447 1.00 14.15 ? 1517 HOH B O   1 
HETATM 25331 O  O   . HOH V 4 .   ? -102.362 5.424   82.075 1.00 22.58 ? 1518 HOH B O   1 
HETATM 25332 O  O   . HOH V 4 .   ? -85.286  8.375   82.779 1.00 21.62 ? 1519 HOH B O   1 
HETATM 25333 O  O   . HOH V 4 .   ? -79.011  -47.193 92.328 1.00 46.05 ? 1520 HOH B O   1 
HETATM 25334 O  O   . HOH V 4 .   ? -105.895 -8.313  56.460 1.00 47.08 ? 1521 HOH B O   1 
HETATM 25335 O  O   . HOH V 4 .   ? -46.913  -17.739 63.736 1.00 40.18 ? 1522 HOH B O   1 
HETATM 25336 O  O   . HOH V 4 .   ? -119.677 -28.606 67.676 1.00 23.29 ? 1523 HOH B O   1 
HETATM 25337 O  O   . HOH V 4 .   ? -50.695  -25.890 59.592 1.00 42.04 ? 1524 HOH B O   1 
HETATM 25338 O  O   . HOH V 4 .   ? -83.969  -9.944  86.441 1.00 27.76 ? 1525 HOH B O   1 
HETATM 25339 O  O   . HOH V 4 .   ? -127.878 -18.513 74.463 1.00 37.78 ? 1526 HOH B O   1 
HETATM 25340 O  O   . HOH V 4 .   ? -85.018  -41.641 92.692 1.00 27.26 ? 1527 HOH B O   1 
HETATM 25341 O  O   . HOH V 4 .   ? -95.498  -39.180 64.584 1.00 15.82 ? 1528 HOH B O   1 
HETATM 25342 O  O   . HOH V 4 .   ? -56.161  -23.782 77.095 1.00 37.55 ? 1529 HOH B O   1 
HETATM 25343 O  O   . HOH V 4 .   ? -63.060  -17.081 48.208 1.00 35.40 ? 1530 HOH B O   1 
HETATM 25344 O  O   . HOH V 4 .   ? -106.430 -31.346 66.503 1.00 30.03 ? 1531 HOH B O   1 
HETATM 25345 O  O   . HOH V 4 .   ? -86.821  -20.480 87.462 1.00 27.88 ? 1532 HOH B O   1 
HETATM 25346 O  O   . HOH V 4 .   ? -115.079 -26.116 77.646 1.00 17.77 ? 1533 HOH B O   1 
HETATM 25347 O  O   . HOH V 4 .   ? -83.903  -19.357 63.163 1.00 15.53 ? 1534 HOH B O   1 
HETATM 25348 O  O   . HOH V 4 .   ? -102.599 -39.087 59.835 1.00 38.45 ? 1535 HOH B O   1 
HETATM 25349 O  O   . HOH V 4 .   ? -46.574  -16.663 66.249 1.00 40.67 ? 1536 HOH B O   1 
HETATM 25350 O  O   . HOH V 4 .   ? -65.675  -31.247 78.307 1.00 28.69 ? 1537 HOH B O   1 
HETATM 25351 O  O   . HOH V 4 .   ? -98.519  16.863  76.344 1.00 30.51 ? 1538 HOH B O   1 
HETATM 25352 O  O   . HOH V 4 .   ? -102.256 -31.266 77.981 1.00 20.08 ? 1539 HOH B O   1 
HETATM 25353 O  O   . HOH V 4 .   ? -105.767 -0.908  92.391 1.00 41.45 ? 1540 HOH B O   1 
HETATM 25354 O  O   . HOH V 4 .   ? -56.282  -26.139 56.530 1.00 25.82 ? 1541 HOH B O   1 
HETATM 25355 O  O   . HOH V 4 .   ? -96.338  -21.626 58.255 1.00 17.05 ? 1542 HOH B O   1 
HETATM 25356 O  O   . HOH V 4 .   ? -112.171 3.867   71.765 1.00 36.20 ? 1543 HOH B O   1 
HETATM 25357 O  O   . HOH V 4 .   ? -92.729  -7.400  52.117 1.00 47.30 ? 1544 HOH B O   1 
HETATM 25358 O  O   . HOH V 4 .   ? -111.604 -17.271 57.689 1.00 36.07 ? 1545 HOH B O   1 
HETATM 25359 O  O   . HOH V 4 .   ? -85.294  -50.785 80.437 1.00 36.74 ? 1546 HOH B O   1 
HETATM 25360 O  O   . HOH V 4 .   ? -81.837  -32.205 92.113 1.00 19.40 ? 1547 HOH B O   1 
HETATM 25361 O  O   . HOH V 4 .   ? -109.840 -33.098 73.272 1.00 34.16 ? 1548 HOH B O   1 
HETATM 25362 O  O   . HOH V 4 .   ? -87.361  15.895  69.284 1.00 29.71 ? 1549 HOH B O   1 
HETATM 25363 O  O   . HOH V 4 .   ? -86.387  -0.378  63.502 1.00 17.87 ? 1550 HOH B O   1 
HETATM 25364 O  O   . HOH V 4 .   ? -101.206 -49.762 74.668 1.00 22.46 ? 1551 HOH B O   1 
HETATM 25365 O  O   . HOH V 4 .   ? -85.606  6.231   85.215 1.00 40.98 ? 1552 HOH B O   1 
HETATM 25366 O  O   . HOH V 4 .   ? -49.801  -21.367 62.952 1.00 20.03 ? 1553 HOH B O   1 
HETATM 25367 O  O   . HOH V 4 .   ? -108.069 -27.566 45.346 1.00 42.28 ? 1554 HOH B O   1 
HETATM 25368 O  O   . HOH V 4 .   ? -116.720 -22.650 87.040 1.00 35.50 ? 1555 HOH B O   1 
HETATM 25369 O  O   . HOH V 4 .   ? -78.100  3.381   70.232 1.00 22.64 ? 1556 HOH B O   1 
HETATM 25370 O  O   . HOH V 4 .   ? -89.265  13.914  79.906 1.00 40.82 ? 1557 HOH B O   1 
HETATM 25371 O  O   . HOH V 4 .   ? -110.747 -40.996 78.495 1.00 24.09 ? 1558 HOH B O   1 
HETATM 25372 O  O   . HOH V 4 .   ? -62.168  -23.458 89.792 1.00 42.86 ? 1559 HOH B O   1 
HETATM 25373 O  O   . HOH V 4 .   ? -94.982  -37.784 73.237 1.00 43.19 ? 1560 HOH B O   1 
HETATM 25374 O  O   . HOH V 4 .   ? -76.753  -3.724  54.077 1.00 39.85 ? 1561 HOH B O   1 
HETATM 25375 O  O   . HOH V 4 .   ? -91.109  -26.295 47.218 1.00 24.30 ? 1562 HOH B O   1 
HETATM 25376 O  O   . HOH V 4 .   ? -78.707  -21.039 47.639 1.00 35.43 ? 1563 HOH B O   1 
HETATM 25377 O  O   . HOH V 4 .   ? -124.815 -10.075 61.694 1.00 40.19 ? 1564 HOH B O   1 
HETATM 25378 O  O   . HOH V 4 .   ? -82.623  -5.856  52.482 1.00 38.01 ? 1565 HOH B O   1 
HETATM 25379 O  O   . HOH V 4 .   ? -88.070  -38.298 55.386 1.00 43.68 ? 1566 HOH B O   1 
HETATM 25380 O  O   . HOH V 4 .   ? -78.499  -26.107 52.555 1.00 22.56 ? 1567 HOH B O   1 
HETATM 25381 O  O   . HOH V 4 .   ? -57.853  -10.411 49.029 1.00 17.23 ? 1568 HOH B O   1 
HETATM 25382 O  O   . HOH V 4 .   ? -77.168  -47.577 83.893 1.00 27.24 ? 1569 HOH B O   1 
HETATM 25383 O  O   . HOH V 4 .   ? -111.113 -24.505 53.194 1.00 42.11 ? 1570 HOH B O   1 
HETATM 25384 O  O   . HOH V 4 .   ? -77.148  -18.129 87.896 1.00 38.85 ? 1571 HOH B O   1 
HETATM 25385 O  O   . HOH V 4 .   ? -96.585  -30.931 51.645 1.00 25.73 ? 1572 HOH B O   1 
HETATM 25386 O  O   . HOH V 4 .   ? -60.238  -34.280 58.347 1.00 39.98 ? 1573 HOH B O   1 
HETATM 25387 O  O   . HOH V 4 .   ? -114.717 -2.527  88.691 1.00 36.58 ? 1574 HOH B O   1 
HETATM 25388 O  O   . HOH V 4 .   ? -116.480 -27.859 77.137 1.00 31.30 ? 1575 HOH B O   1 
HETATM 25389 O  O   . HOH V 4 .   ? -72.909  -10.082 84.466 1.00 31.74 ? 1576 HOH B O   1 
HETATM 25390 O  O   . HOH V 4 .   ? -95.479  -10.607 91.493 1.00 44.74 ? 1577 HOH B O   1 
HETATM 25391 O  O   . HOH V 4 .   ? -100.973 8.952   69.868 1.00 38.38 ? 1578 HOH B O   1 
HETATM 25392 O  O   . HOH V 4 .   ? -51.970  -25.490 68.031 1.00 40.99 ? 1579 HOH B O   1 
HETATM 25393 O  O   . HOH V 4 .   ? -73.342  -46.378 87.633 1.00 20.13 ? 1580 HOH B O   1 
HETATM 25394 O  O   . HOH V 4 .   ? -82.266  -23.203 86.717 1.00 16.70 ? 1581 HOH B O   1 
HETATM 25395 O  O   . HOH V 4 .   ? -107.652 16.615  59.633 1.00 35.00 ? 1582 HOH B O   1 
HETATM 25396 O  O   . HOH V 4 .   ? -101.950 -29.928 47.094 1.00 33.18 ? 1583 HOH B O   1 
HETATM 25397 O  O   . HOH V 4 .   ? -101.379 23.173  70.433 1.00 27.34 ? 1584 HOH B O   1 
HETATM 25398 O  O   . HOH V 4 .   ? -99.554  -44.230 66.186 1.00 40.40 ? 1585 HOH B O   1 
HETATM 25399 O  O   . HOH V 4 .   ? -78.592  -16.139 89.054 1.00 34.43 ? 1586 HOH B O   1 
HETATM 25400 O  O   . HOH V 4 .   ? -86.568  -43.189 66.472 1.00 33.62 ? 1587 HOH B O   1 
HETATM 25401 O  O   . HOH V 4 .   ? -79.164  -31.461 91.897 1.00 39.23 ? 1588 HOH B O   1 
HETATM 25402 O  O   . HOH V 4 .   ? -93.038  -43.008 58.392 1.00 47.15 ? 1589 HOH B O   1 
HETATM 25403 O  O   . HOH V 4 .   ? -104.779 15.564  72.180 1.00 38.98 ? 1590 HOH B O   1 
HETATM 25404 O  O   . HOH V 4 .   ? -77.482  -15.954 52.010 1.00 28.27 ? 1591 HOH B O   1 
HETATM 25405 O  O   . HOH V 4 .   ? -90.263  -7.629  50.975 1.00 47.85 ? 1592 HOH B O   1 
HETATM 25406 O  O   . HOH V 4 .   ? -83.475  -23.172 63.416 1.00 31.27 ? 1593 HOH B O   1 
HETATM 25407 O  O   . HOH V 4 .   ? -76.358  -46.906 87.514 1.00 27.48 ? 1594 HOH B O   1 
HETATM 25408 O  O   . HOH V 4 .   ? -121.636 -16.930 86.585 1.00 36.17 ? 1595 HOH B O   1 
HETATM 25409 O  O   . HOH V 4 .   ? -126.240 -14.729 83.822 1.00 34.71 ? 1596 HOH B O   1 
HETATM 25410 O  O   . HOH V 4 .   ? -89.875  16.939  68.748 1.00 19.95 ? 1597 HOH B O   1 
HETATM 25411 O  O   . HOH V 4 .   ? -69.767  -36.010 80.396 1.00 27.55 ? 1598 HOH B O   1 
HETATM 25412 O  O   . HOH V 4 .   ? -56.598  -5.544  49.279 1.00 21.75 ? 1599 HOH B O   1 
HETATM 25413 O  O   . HOH V 4 .   ? -80.806  -16.363 45.678 1.00 39.25 ? 1600 HOH B O   1 
HETATM 25414 O  O   . HOH V 4 .   ? -80.455  -24.708 48.675 1.00 30.12 ? 1601 HOH B O   1 
HETATM 25415 O  O   . HOH V 4 .   ? -97.137  -11.902 41.900 1.00 34.39 ? 1602 HOH B O   1 
HETATM 25416 O  O   . HOH V 4 .   ? -84.019  -39.555 95.739 1.00 45.00 ? 1603 HOH B O   1 
HETATM 25417 O  O   . HOH V 4 .   ? -93.811  -6.386  90.471 1.00 45.69 ? 1604 HOH B O   1 
HETATM 25418 O  O   . HOH V 4 .   ? -95.971  -27.765 82.792 1.00 40.08 ? 1605 HOH B O   1 
HETATM 25419 O  O   . HOH V 4 .   ? -89.316  5.614   65.717 1.00 32.31 ? 1606 HOH B O   1 
HETATM 25420 O  O   . HOH V 4 .   ? -110.805 -20.518 56.937 1.00 24.83 ? 1607 HOH B O   1 
HETATM 25421 O  O   . HOH V 4 .   ? -67.549  -19.315 51.269 1.00 25.20 ? 1608 HOH B O   1 
HETATM 25422 O  O   . HOH V 4 .   ? -59.686  -26.884 78.557 1.00 30.97 ? 1609 HOH B O   1 
HETATM 25423 O  O   . HOH V 4 .   ? -116.985 -35.166 76.781 1.00 40.62 ? 1610 HOH B O   1 
HETATM 25424 O  O   . HOH V 4 .   ? -104.266 -12.585 39.812 1.00 19.13 ? 1611 HOH B O   1 
HETATM 25425 O  O   . HOH V 4 .   ? -106.077 -22.158 87.612 1.00 17.99 ? 1612 HOH B O   1 
HETATM 25426 O  O   . HOH V 4 .   ? -109.006 -43.311 90.171 1.00 37.46 ? 1613 HOH B O   1 
HETATM 25427 O  O   . HOH V 4 .   ? -61.668  -30.650 56.899 1.00 39.52 ? 1614 HOH B O   1 
HETATM 25428 O  O   . HOH V 4 .   ? -112.335 -30.878 52.380 1.00 38.39 ? 1615 HOH B O   1 
HETATM 25429 O  O   . HOH V 4 .   ? -88.760  -34.051 59.229 1.00 31.78 ? 1616 HOH B O   1 
HETATM 25430 O  O   . HOH V 4 .   ? -71.178  -43.184 82.830 1.00 27.80 ? 1617 HOH B O   1 
HETATM 25431 O  O   . HOH V 4 .   ? -99.477  -32.667 90.775 1.00 29.62 ? 1618 HOH B O   1 
HETATM 25432 O  O   . HOH V 4 .   ? -51.099  -12.840 51.251 1.00 27.34 ? 1619 HOH B O   1 
HETATM 25433 O  O   . HOH V 4 .   ? -108.685 -37.312 66.094 1.00 36.16 ? 1620 HOH B O   1 
HETATM 25434 O  O   . HOH V 4 .   ? -96.979  -8.555  42.327 1.00 40.79 ? 1621 HOH B O   1 
HETATM 25435 O  O   . HOH V 4 .   ? -88.087  -8.537  47.722 1.00 36.38 ? 1622 HOH B O   1 
HETATM 25436 O  O   . HOH V 4 .   ? -70.605  -45.618 91.408 1.00 38.16 ? 1623 HOH B O   1 
HETATM 25437 O  O   . HOH V 4 .   ? -59.564  -16.691 83.881 1.00 37.58 ? 1624 HOH B O   1 
HETATM 25438 O  O   . HOH V 4 .   ? -95.335  -30.594 86.366 1.00 27.60 ? 1625 HOH B O   1 
HETATM 25439 O  O   . HOH V 4 .   ? -60.283  -33.116 73.207 1.00 30.95 ? 1626 HOH B O   1 
HETATM 25440 O  O   . HOH V 4 .   ? -126.364 -7.390  81.018 1.00 49.76 ? 1627 HOH B O   1 
HETATM 25441 O  O   . HOH V 4 .   ? -101.272 -11.956 41.133 1.00 32.24 ? 1628 HOH B O   1 
HETATM 25442 O  O   . HOH V 4 .   ? -69.842  -30.853 79.750 1.00 28.73 ? 1629 HOH B O   1 
HETATM 25443 O  O   . HOH V 4 .   ? -69.685  -37.524 77.849 1.00 39.57 ? 1630 HOH B O   1 
HETATM 25444 O  O   . HOH V 4 .   ? -103.000 -43.244 81.593 1.00 24.68 ? 1631 HOH B O   1 
HETATM 25445 O  O   . HOH V 4 .   ? -96.585  -23.964 85.747 1.00 27.71 ? 1632 HOH B O   1 
HETATM 25446 O  O   . HOH V 4 .   ? -52.547  -25.153 54.210 1.00 34.31 ? 1633 HOH B O   1 
HETATM 25447 O  O   . HOH V 4 .   ? -64.737  -7.129  79.215 1.00 28.69 ? 1634 HOH B O   1 
HETATM 25448 O  O   . HOH V 4 .   ? -75.731  -17.545 50.814 1.00 35.85 ? 1635 HOH B O   1 
HETATM 25449 O  O   . HOH V 4 .   ? -96.170  15.708  64.182 1.00 34.34 ? 1636 HOH B O   1 
HETATM 25450 O  O   . HOH V 4 .   ? -97.925  -34.810 91.990 1.00 20.78 ? 1637 HOH B O   1 
HETATM 25451 O  O   . HOH V 4 .   ? -78.478  -17.890 45.537 1.00 39.26 ? 1638 HOH B O   1 
HETATM 25452 O  O   . HOH V 4 .   ? -126.876 -14.289 76.178 1.00 30.35 ? 1639 HOH B O   1 
HETATM 25453 O  O   . HOH V 4 .   ? -75.529  -48.760 90.645 1.00 35.59 ? 1640 HOH B O   1 
HETATM 25454 O  O   . HOH V 4 .   ? -77.371  -7.438  62.137 1.00 31.57 ? 1641 HOH B O   1 
HETATM 25455 O  O   . HOH V 4 .   ? -63.046  -32.366 73.232 1.00 28.18 ? 1642 HOH B O   1 
HETATM 25456 O  O   . HOH V 4 .   ? -114.427 -26.627 84.558 1.00 14.81 ? 1643 HOH B O   1 
HETATM 25457 O  O   . HOH V 4 .   ? -110.517 -34.571 59.397 1.00 37.34 ? 1644 HOH B O   1 
HETATM 25458 O  O   . HOH V 4 .   ? -86.781  14.091  78.833 1.00 36.93 ? 1645 HOH B O   1 
HETATM 25459 O  O   . HOH V 4 .   ? -70.242  -12.116 58.248 1.00 24.91 ? 1646 HOH B O   1 
HETATM 25460 O  O   . HOH V 4 .   ? -97.622  -47.118 85.486 1.00 32.45 ? 1647 HOH B O   1 
HETATM 25461 O  O   . HOH V 4 .   ? -99.474  13.644  76.267 1.00 35.16 ? 1648 HOH B O   1 
HETATM 25462 O  O   . HOH V 4 .   ? -113.376 -31.922 85.625 1.00 30.80 ? 1649 HOH B O   1 
HETATM 25463 O  O   . HOH V 4 .   ? -111.908 -26.575 54.701 1.00 31.69 ? 1650 HOH B O   1 
HETATM 25464 O  O   . HOH V 4 .   ? -92.489  -30.675 81.067 1.00 16.47 ? 1651 HOH B O   1 
HETATM 25465 O  O   . HOH V 4 .   ? -72.934  -17.521 82.872 1.00 27.36 ? 1652 HOH B O   1 
HETATM 25466 O  O   . HOH V 4 .   ? -47.320  -11.157 76.903 1.00 36.10 ? 1653 HOH B O   1 
HETATM 25467 O  O   . HOH V 4 .   ? -85.737  12.281  66.667 1.00 34.17 ? 1654 HOH B O   1 
HETATM 25468 O  O   . HOH V 4 .   ? -75.636  -37.628 55.596 1.00 26.41 ? 1655 HOH B O   1 
HETATM 25469 O  O   . HOH V 4 .   ? -78.914  4.399   67.982 1.00 23.57 ? 1656 HOH B O   1 
HETATM 25470 O  O   . HOH V 4 .   ? -42.005  -15.803 69.656 1.00 37.06 ? 1657 HOH B O   1 
HETATM 25471 O  O   . HOH V 4 .   ? -81.718  -25.422 51.355 1.00 25.14 ? 1658 HOH B O   1 
HETATM 25472 O  O   . HOH V 4 .   ? -94.879  -51.032 80.776 1.00 38.51 ? 1659 HOH B O   1 
HETATM 25473 O  O   . HOH V 4 .   ? -47.019  -9.649  74.842 1.00 26.29 ? 1660 HOH B O   1 
HETATM 25474 O  O   . HOH V 4 .   ? -90.827  -9.175  89.318 1.00 21.60 ? 1661 HOH B O   1 
HETATM 25475 O  O   . HOH V 4 .   ? -100.776 -34.883 57.480 1.00 36.97 ? 1662 HOH B O   1 
HETATM 25476 O  O   . HOH V 4 .   ? -64.848  -9.114  83.888 1.00 32.69 ? 1663 HOH B O   1 
HETATM 25477 O  O   . HOH V 4 .   ? -93.744  -26.506 82.157 1.00 31.86 ? 1664 HOH B O   1 
HETATM 25478 O  O   . HOH V 4 .   ? -77.112  1.536   85.943 1.00 35.41 ? 1665 HOH B O   1 
HETATM 25479 O  O   . HOH V 4 .   ? -79.682  -20.932 89.667 1.00 38.47 ? 1666 HOH B O   1 
HETATM 25480 O  O   . HOH V 4 .   ? -98.529  -13.276 87.819 1.00 38.30 ? 1667 HOH B O   1 
HETATM 25481 O  O   . HOH V 4 .   ? -63.546  -32.780 65.392 1.00 34.75 ? 1668 HOH B O   1 
HETATM 25482 O  O   . HOH V 4 .   ? -113.058 -14.716 93.916 1.00 45.17 ? 1669 HOH B O   1 
HETATM 25483 O  O   . HOH V 4 .   ? -111.709 -1.965  60.754 1.00 40.89 ? 1670 HOH B O   1 
HETATM 25484 O  O   . HOH V 4 .   ? -108.551 -23.737 87.708 1.00 49.49 ? 1671 HOH B O   1 
HETATM 25485 O  O   . HOH V 4 .   ? -95.666  10.833  76.827 1.00 30.45 ? 1672 HOH B O   1 
HETATM 25486 O  O   . HOH V 4 .   ? -83.184  -11.917 45.890 1.00 40.52 ? 1673 HOH B O   1 
HETATM 25487 O  O   . HOH V 4 .   ? -46.710  -4.316  75.945 1.00 28.56 ? 1674 HOH B O   1 
HETATM 25488 O  O   . HOH V 4 .   ? -69.316  -35.177 69.775 1.00 24.34 ? 1675 HOH B O   1 
HETATM 25489 O  O   . HOH V 4 .   ? -99.779  -36.507 92.430 1.00 27.49 ? 1676 HOH B O   1 
HETATM 25490 O  O   . HOH V 4 .   ? -93.185  -20.611 41.940 1.00 29.83 ? 1677 HOH B O   1 
HETATM 25491 O  O   . HOH V 4 .   ? -89.390  -31.473 57.743 1.00 37.42 ? 1678 HOH B O   1 
HETATM 25492 O  O   . HOH V 4 .   ? -114.533 2.004   62.091 1.00 41.12 ? 1679 HOH B O   1 
HETATM 25493 O  O   . HOH V 4 .   ? -82.337  3.562   71.927 1.00 15.13 ? 1680 HOH B O   1 
HETATM 25494 O  O   . HOH V 4 .   ? -67.039  -12.461 50.571 1.00 43.44 ? 1681 HOH B O   1 
HETATM 25495 O  O   . HOH V 4 .   ? -102.301 -47.052 88.048 1.00 34.56 ? 1682 HOH B O   1 
HETATM 25496 O  O   . HOH V 4 .   ? -106.611 -34.831 89.607 1.00 31.24 ? 1683 HOH B O   1 
HETATM 25497 O  O   . HOH V 4 .   ? -95.513  -48.096 82.810 1.00 46.70 ? 1684 HOH B O   1 
HETATM 25498 O  O   . HOH V 4 .   ? -94.133  -43.266 63.192 1.00 40.48 ? 1685 HOH B O   1 
HETATM 25499 O  O   . HOH V 4 .   ? -50.211  -23.348 59.274 1.00 40.20 ? 1686 HOH B O   1 
HETATM 25500 O  O   . HOH V 4 .   ? -98.353  -9.727  56.748 1.00 43.52 ? 1687 HOH B O   1 
HETATM 25501 O  O   . HOH V 4 .   ? -95.817  9.406   82.217 1.00 26.41 ? 1688 HOH B O   1 
HETATM 25502 O  O   . HOH V 4 .   ? -108.929 -9.785  58.319 1.00 34.11 ? 1689 HOH B O   1 
HETATM 25503 O  O   . HOH V 4 .   ? -102.815 -29.004 87.373 1.00 29.89 ? 1690 HOH B O   1 
HETATM 25504 O  O   . HOH V 4 .   ? -93.124  12.207  62.972 1.00 39.15 ? 1691 HOH B O   1 
HETATM 25505 O  O   . HOH V 4 .   ? -74.219  -43.015 70.220 1.00 31.24 ? 1692 HOH B O   1 
HETATM 25506 O  O   . HOH V 4 .   ? -58.995  -30.491 56.893 1.00 36.44 ? 1693 HOH B O   1 
HETATM 25507 O  O   . HOH V 4 .   ? -76.191  -47.965 80.038 1.00 38.22 ? 1694 HOH B O   1 
HETATM 25508 O  O   . HOH V 4 .   ? -82.101  -1.880  56.265 1.00 34.49 ? 1695 HOH B O   1 
HETATM 25509 O  O   . HOH V 4 .   ? -63.789  -36.450 91.567 1.00 42.97 ? 1696 HOH B O   1 
HETATM 25510 O  O   . HOH V 4 .   ? -111.265 -31.383 87.145 1.00 32.12 ? 1697 HOH B O   1 
HETATM 25511 O  O   . HOH V 4 .   ? -102.571 7.316   80.224 1.00 21.72 ? 1698 HOH B O   1 
HETATM 25512 O  O   . HOH V 4 .   ? -98.614  -23.187 40.714 1.00 36.21 ? 1699 HOH B O   1 
HETATM 25513 O  O   . HOH V 4 .   ? -111.178 -8.407  98.094 1.00 29.28 ? 1700 HOH B O   1 
HETATM 25514 O  O   . HOH V 4 .   ? -58.855  -19.678 82.598 1.00 26.05 ? 1701 HOH B O   1 
HETATM 25515 O  O   . HOH V 4 .   ? -120.190 -15.129 87.910 1.00 46.43 ? 1702 HOH B O   1 
HETATM 25516 O  O   . HOH V 4 .   ? -105.025 5.560   82.536 1.00 36.64 ? 1703 HOH B O   1 
HETATM 25517 O  O   . HOH V 4 .   ? -47.335  -0.418  78.761 1.00 28.06 ? 1704 HOH B O   1 
HETATM 25518 O  O   . HOH V 4 .   ? -99.183  -47.734 97.320 1.00 33.43 ? 1705 HOH B O   1 
HETATM 25519 O  O   . HOH V 4 .   ? -109.389 -20.878 51.955 1.00 40.26 ? 1706 HOH B O   1 
HETATM 25520 O  O   . HOH V 4 .   ? -78.334  -9.542  87.129 1.00 32.60 ? 1707 HOH B O   1 
HETATM 25521 O  O   . HOH V 4 .   ? -79.744  -43.821 67.016 1.00 30.52 ? 1708 HOH B O   1 
HETATM 25522 O  O   . HOH V 4 .   ? -81.619  -20.551 46.839 1.00 41.75 ? 1709 HOH B O   1 
HETATM 25523 O  O   . HOH V 4 .   ? -113.525 -8.358  60.834 1.00 29.10 ? 1710 HOH B O   1 
HETATM 25524 O  O   . HOH V 4 .   ? -74.423  -10.532 51.592 1.00 42.95 ? 1711 HOH B O   1 
HETATM 25525 O  O   . HOH V 4 .   ? -69.147  -37.897 58.036 1.00 36.04 ? 1712 HOH B O   1 
HETATM 25526 O  O   . HOH V 4 .   ? -63.099  -31.710 77.623 1.00 42.94 ? 1713 HOH B O   1 
HETATM 25527 O  O   . HOH V 4 .   ? -78.744  -5.162  62.235 1.00 18.53 ? 1714 HOH B O   1 
HETATM 25528 O  O   . HOH V 4 .   ? -81.124  3.858   84.533 1.00 31.64 ? 1715 HOH B O   1 
HETATM 25529 O  O   . HOH V 4 .   ? -70.917  -28.082 53.295 1.00 39.97 ? 1716 HOH B O   1 
HETATM 25530 O  O   . HOH V 4 .   ? -81.034  -28.077 90.097 1.00 30.87 ? 1717 HOH B O   1 
HETATM 25531 O  O   . HOH V 4 .   ? -108.767 -33.269 64.213 1.00 34.80 ? 1718 HOH B O   1 
HETATM 25532 O  O   . HOH V 4 .   ? -124.649 -21.939 86.846 1.00 34.10 ? 1719 HOH B O   1 
HETATM 25533 O  O   . HOH V 4 .   ? -118.607 -23.841 77.553 1.00 15.34 ? 1720 HOH B O   1 
HETATM 25534 O  O   . HOH V 4 .   ? -69.910  -38.000 62.591 1.00 45.17 ? 1721 HOH B O   1 
HETATM 25535 O  O   . HOH V 4 .   ? -123.547 3.123   74.014 1.00 37.38 ? 1722 HOH B O   1 
HETATM 25536 O  O   . HOH V 4 .   ? -94.977  -40.721 62.179 1.00 33.75 ? 1723 HOH B O   1 
HETATM 25537 O  O   . HOH V 4 .   ? -55.333  -13.026 84.044 1.00 30.83 ? 1724 HOH B O   1 
HETATM 25538 O  O   . HOH V 4 .   ? -87.880  -45.221 65.382 1.00 29.59 ? 1725 HOH B O   1 
HETATM 25539 O  O   . HOH V 4 .   ? -77.952  -46.697 75.297 1.00 36.43 ? 1726 HOH B O   1 
HETATM 25540 O  O   . HOH V 4 .   ? -73.974  -36.695 96.443 1.00 30.14 ? 1727 HOH B O   1 
HETATM 25541 O  O   . HOH V 4 .   ? -102.322 -40.552 64.576 1.00 28.30 ? 1728 HOH B O   1 
HETATM 25542 O  O   . HOH V 4 .   ? -117.369 4.711   74.813 1.00 42.72 ? 1729 HOH B O   1 
HETATM 25543 O  O   . HOH V 4 .   ? -55.527  -21.059 80.560 1.00 26.80 ? 1730 HOH B O   1 
HETATM 25544 O  O   . HOH V 4 .   ? -81.175  -51.727 83.215 1.00 39.15 ? 1731 HOH B O   1 
HETATM 25545 O  O   . HOH V 4 .   ? -94.197  -31.396 83.760 1.00 20.74 ? 1732 HOH B O   1 
HETATM 25546 O  O   . HOH V 4 .   ? -93.046  1.996   86.183 1.00 29.49 ? 1733 HOH B O   1 
HETATM 25547 O  O   . HOH V 4 .   ? -105.524 -43.979 80.873 1.00 30.98 ? 1734 HOH B O   1 
HETATM 25548 O  O   . HOH V 4 .   ? -83.571  -24.887 64.862 1.00 36.32 ? 1735 HOH B O   1 
HETATM 25549 O  O   . HOH V 4 .   ? -101.515 23.515  63.578 1.00 30.88 ? 1736 HOH B O   1 
HETATM 25550 O  O   . HOH V 4 .   ? -60.134  -22.189 83.222 1.00 24.66 ? 1737 HOH B O   1 
HETATM 25551 O  O   . HOH V 4 .   ? -103.200 -32.863 91.789 1.00 36.80 ? 1738 HOH B O   1 
HETATM 25552 O  O   . HOH V 4 .   ? -72.870  -39.369 68.625 1.00 30.14 ? 1739 HOH B O   1 
HETATM 25553 O  O   . HOH V 4 .   ? -92.629  -32.548 53.405 1.00 42.40 ? 1740 HOH B O   1 
HETATM 25554 O  O   . HOH V 4 .   ? -105.221 -12.355 91.183 1.00 20.51 ? 1741 HOH B O   1 
HETATM 25555 O  O   . HOH V 4 .   ? -76.217  -0.430  81.863 1.00 15.40 ? 1742 HOH B O   1 
HETATM 25556 O  O   . HOH V 4 .   ? -103.723 -21.573 86.534 1.00 27.10 ? 1743 HOH B O   1 
HETATM 25557 O  O   . HOH V 4 .   ? -94.000  6.483   84.537 1.00 17.29 ? 1744 HOH B O   1 
HETATM 25558 O  O   . HOH V 4 .   ? -108.679 -44.332 92.633 1.00 25.68 ? 1745 HOH B O   1 
HETATM 25559 O  O   . HOH V 4 .   ? -63.847  -12.782 48.128 1.00 38.19 ? 1746 HOH B O   1 
HETATM 25560 O  O   . HOH V 4 .   ? -56.765  -0.047  78.103 1.00 37.20 ? 1747 HOH B O   1 
HETATM 25561 O  O   . HOH V 4 .   ? -82.196  -45.158 72.151 1.00 45.14 ? 1748 HOH B O   1 
HETATM 25562 O  O   . HOH V 4 .   ? -53.368  -28.870 68.080 1.00 38.01 ? 1749 HOH B O   1 
HETATM 25563 O  O   . HOH V 4 .   ? -102.005 -44.767 71.884 1.00 36.76 ? 1750 HOH B O   1 
HETATM 25564 O  O   . HOH V 4 .   ? -83.459  -27.516 50.837 1.00 26.09 ? 1751 HOH B O   1 
HETATM 25565 O  O   . HOH V 4 .   ? -126.501 -24.787 85.421 1.00 30.29 ? 1752 HOH B O   1 
HETATM 25566 O  O   . HOH V 4 .   ? -102.422 5.625   75.819 1.00 25.64 ? 1753 HOH B O   1 
HETATM 25567 O  O   . HOH V 4 .   ? -91.445  -17.260 41.432 1.00 46.16 ? 1754 HOH B O   1 
HETATM 25568 O  O   . HOH V 4 .   ? -93.546  18.323  64.772 1.00 35.91 ? 1755 HOH B O   1 
HETATM 25569 O  O   . HOH V 4 .   ? -81.234  0.933   88.305 1.00 38.39 ? 1756 HOH B O   1 
HETATM 25570 O  O   . HOH V 4 .   ? -55.534  -17.371 82.265 1.00 31.84 ? 1757 HOH B O   1 
HETATM 25571 O  O   . HOH V 4 .   ? -104.023 -31.974 49.667 1.00 33.24 ? 1758 HOH B O   1 
HETATM 25572 O  O   . HOH V 4 .   ? -120.178 -35.874 79.832 1.00 37.56 ? 1759 HOH B O   1 
HETATM 25573 O  O   . HOH V 4 .   ? -85.679  -24.210 50.658 1.00 24.70 ? 1760 HOH B O   1 
HETATM 25574 O  O   . HOH V 4 .   ? -104.837 -37.608 59.993 1.00 40.12 ? 1761 HOH B O   1 
HETATM 25575 O  O   . HOH V 4 .   ? -116.234 -33.629 71.863 1.00 35.67 ? 1762 HOH B O   1 
HETATM 25576 O  O   . HOH V 4 .   ? -85.338  1.744   86.756 1.00 30.31 ? 1763 HOH B O   1 
HETATM 25577 O  O   . HOH V 4 .   ? -66.937  -17.448 49.368 1.00 39.30 ? 1764 HOH B O   1 
HETATM 25578 O  O   . HOH V 4 .   ? -69.184  -39.635 76.296 1.00 33.93 ? 1765 HOH B O   1 
HETATM 25579 O  O   . HOH V 4 .   ? -62.945  -24.308 92.979 1.00 35.37 ? 1766 HOH B O   1 
HETATM 25580 O  O   . HOH V 4 .   ? -89.439  -28.199 85.083 1.00 34.91 ? 1767 HOH B O   1 
HETATM 25581 O  O   . HOH V 4 .   ? -112.015 -35.720 87.984 1.00 38.18 ? 1768 HOH B O   1 
HETATM 25582 O  O   . HOH V 4 .   ? -113.358 -43.582 75.113 1.00 38.83 ? 1769 HOH B O   1 
HETATM 25583 O  O   . HOH V 4 .   ? -78.119  -28.209 50.971 1.00 33.35 ? 1770 HOH B O   1 
HETATM 25584 O  O   . HOH V 4 .   ? -84.745  -24.078 88.593 1.00 39.75 ? 1771 HOH B O   1 
HETATM 25585 O  O   . HOH V 4 .   ? -80.368  -43.386 70.687 1.00 36.13 ? 1772 HOH B O   1 
HETATM 25586 O  O   . HOH V 4 .   ? -79.404  -3.217  53.466 1.00 38.93 ? 1773 HOH B O   1 
HETATM 25587 O  O   . HOH V 4 .   ? -89.199  4.077   85.042 1.00 33.60 ? 1774 HOH B O   1 
HETATM 25588 O  O   . HOH V 4 .   ? -71.303  -11.080 50.704 1.00 40.21 ? 1775 HOH B O   1 
HETATM 25589 O  O   . HOH V 4 .   ? -64.737  -15.359 49.362 1.00 28.83 ? 1776 HOH B O   1 
HETATM 25590 O  O   . HOH V 4 .   ? -79.985  -23.698 90.739 1.00 21.96 ? 1777 HOH B O   1 
HETATM 25591 O  O   . HOH V 4 .   ? -88.511  22.040  73.773 1.00 33.65 ? 1778 HOH B O   1 
HETATM 25592 O  O   . HOH V 4 .   ? -86.552  -12.482 90.866 1.00 30.15 ? 1779 HOH B O   1 
HETATM 25593 O  O   . HOH V 4 .   ? -74.606  -31.213 51.358 1.00 37.75 ? 1780 HOH B O   1 
HETATM 25594 O  O   . HOH V 4 .   ? -67.333  -35.327 73.857 1.00 34.41 ? 1781 HOH B O   1 
HETATM 25595 O  O   . HOH V 4 .   ? -69.917  -20.577 88.669 1.00 31.72 ? 1782 HOH B O   1 
HETATM 25596 O  O   . HOH V 4 .   ? -58.321  -14.728 47.018 1.00 35.81 ? 1783 HOH B O   1 
HETATM 25597 O  O   . HOH V 4 .   ? -124.960 -0.056  71.158 1.00 33.15 ? 1784 HOH B O   1 
HETATM 25598 O  O   . HOH V 4 .   ? -58.987  -24.222 82.041 1.00 23.23 ? 1785 HOH B O   1 
HETATM 25599 O  O   . HOH V 4 .   ? -71.541  -14.634 83.929 1.00 31.47 ? 1786 HOH B O   1 
HETATM 25600 O  O   . HOH V 4 .   ? -76.416  -9.511  53.076 1.00 37.66 ? 1787 HOH B O   1 
HETATM 25601 O  O   . HOH V 4 .   ? -104.247 -35.244 53.099 1.00 36.29 ? 1788 HOH B O   1 
HETATM 25602 O  O   . HOH V 4 .   ? -107.911 -0.119  86.060 1.00 27.24 ? 1789 HOH B O   1 
HETATM 25603 O  O   . HOH V 4 .   ? -56.508  -23.591 80.778 1.00 26.96 ? 1790 HOH B O   1 
HETATM 25604 O  O   . HOH V 4 .   ? -60.427  -38.266 64.166 1.00 37.98 ? 1791 HOH B O   1 
HETATM 25605 O  O   . HOH V 4 .   ? -117.999 -13.281 90.206 1.00 33.31 ? 1792 HOH B O   1 
HETATM 25606 O  O   . HOH V 4 .   ? -92.192  8.504   84.268 1.00 31.89 ? 1793 HOH B O   1 
HETATM 25607 O  O   . HOH V 4 .   ? -99.697  -45.906 85.076 1.00 37.43 ? 1794 HOH B O   1 
HETATM 25608 O  O   . HOH V 4 .   ? -68.648  -35.407 76.136 1.00 18.00 ? 1795 HOH B O   1 
HETATM 25609 O  O   . HOH V 4 .   ? -87.682  9.570   83.682 1.00 40.72 ? 1796 HOH B O   1 
HETATM 25610 O  O   . HOH V 4 .   ? -81.748  -13.874 91.361 1.00 33.18 ? 1797 HOH B O   1 
HETATM 25611 O  O   . HOH V 4 .   ? -104.972 7.042   76.072 1.00 37.30 ? 1798 HOH B O   1 
HETATM 25612 O  O   . HOH V 4 .   ? -64.846  -37.018 79.609 1.00 41.68 ? 1799 HOH B O   1 
HETATM 25613 O  O   . HOH V 4 .   ? -103.623 13.373  71.921 1.00 39.88 ? 1800 HOH B O   1 
HETATM 25614 O  O   . HOH V 4 .   ? -58.998  -21.895 85.655 1.00 38.15 ? 1801 HOH B O   1 
HETATM 25615 O  O   . HOH V 4 .   ? -114.173 2.298   58.432 1.00 41.50 ? 1802 HOH B O   1 
HETATM 25616 O  O   . HOH V 4 .   ? -80.396  -11.122 87.768 1.00 39.56 ? 1803 HOH B O   1 
HETATM 25617 O  O   . HOH V 4 .   ? -99.690  -56.233 77.474 1.00 39.15 ? 1804 HOH B O   1 
HETATM 25618 O  O   . HOH V 4 .   ? -104.988 8.020   78.588 1.00 31.99 ? 1805 HOH B O   1 
HETATM 25619 O  O   . HOH V 4 .   ? -79.721  -49.812 93.367 1.00 41.02 ? 1806 HOH B O   1 
HETATM 25620 O  O   . HOH V 4 .   ? -104.999 -12.244 93.862 1.00 34.43 ? 1807 HOH B O   1 
HETATM 25621 O  O   . HOH V 4 .   ? -107.694 -47.283 92.986 1.00 45.35 ? 1808 HOH B O   1 
HETATM 25622 O  O   . HOH V 4 .   ? -111.599 1.982   58.940 1.00 40.98 ? 1809 HOH B O   1 
HETATM 25623 O  O   . HOH V 4 .   ? -95.585  7.187   86.672 1.00 26.26 ? 1810 HOH B O   1 
HETATM 25624 O  O   . HOH V 4 .   ? -114.314 4.663   61.926 1.00 40.11 ? 1811 HOH B O   1 
HETATM 25625 O  O   . HOH W 4 .   ? -99.437  -16.481 24.274 1.00 23.10 ? 1001 HOH C O   1 
HETATM 25626 O  O   . HOH W 4 .   ? -101.131 1.754   39.635 1.00 26.06 ? 1002 HOH C O   1 
HETATM 25627 O  O   . HOH W 4 .   ? -123.742 20.503  25.814 1.00 23.83 ? 1003 HOH C O   1 
HETATM 25628 O  O   . HOH W 4 .   ? -132.589 6.989   23.317 1.00 36.39 ? 1004 HOH C O   1 
HETATM 25629 O  O   . HOH W 4 .   ? -92.819  -13.446 24.934 1.00 12.95 ? 1005 HOH C O   1 
HETATM 25630 O  O   . HOH W 4 .   ? -108.858 11.409  54.489 1.00 34.00 ? 1006 HOH C O   1 
HETATM 25631 O  O   . HOH W 4 .   ? -61.221  3.550   24.395 1.00 13.81 ? 1007 HOH C O   1 
HETATM 25632 O  O   . HOH W 4 .   ? -84.035  35.046  41.672 1.00 39.00 ? 1008 HOH C O   1 
HETATM 25633 O  O   . HOH W 4 .   ? -69.141  0.289   22.183 1.00 15.78 ? 1009 HOH C O   1 
HETATM 25634 O  O   . HOH W 4 .   ? -86.449  6.498   34.659 1.00 12.33 ? 1010 HOH C O   1 
HETATM 25635 O  O   . HOH W 4 .   ? -122.371 11.399  19.629 1.00 23.90 ? 1011 HOH C O   1 
HETATM 25636 O  O   . HOH W 4 .   ? -87.788  25.289  14.667 1.00 16.26 ? 1012 HOH C O   1 
HETATM 25637 O  O   . HOH W 4 .   ? -104.842 26.214  24.210 1.00 13.10 ? 1013 HOH C O   1 
HETATM 25638 O  O   . HOH W 4 .   ? -92.972  8.573   10.907 1.00 21.49 ? 1014 HOH C O   1 
HETATM 25639 O  O   . HOH W 4 .   ? -85.682  31.122  14.367 1.00 21.30 ? 1015 HOH C O   1 
HETATM 25640 O  O   . HOH W 4 .   ? -108.856 30.270  22.582 1.00 15.73 ? 1016 HOH C O   1 
HETATM 25641 O  O   . HOH W 4 .   ? -71.803  6.158   35.630 1.00 12.62 ? 1017 HOH C O   1 
HETATM 25642 O  O   . HOH W 4 .   ? -99.527  42.694  29.156 1.00 11.68 ? 1018 HOH C O   1 
HETATM 25643 O  O   . HOH W 4 .   ? -105.598 -11.834 36.163 1.00 18.58 ? 1019 HOH C O   1 
HETATM 25644 O  O   . HOH W 4 .   ? -86.936  20.077  11.487 1.00 34.15 ? 1020 HOH C O   1 
HETATM 25645 O  O   . HOH W 4 .   ? -107.741 45.617  8.637  1.00 34.91 ? 1021 HOH C O   1 
HETATM 25646 O  O   . HOH W 4 .   ? -59.332  14.795  13.625 1.00 37.97 ? 1022 HOH C O   1 
HETATM 25647 O  O   . HOH W 4 .   ? -106.348 42.663  31.324 1.00 14.86 ? 1023 HOH C O   1 
HETATM 25648 O  O   . HOH W 4 .   ? -115.012 12.216  20.734 1.00 39.06 ? 1024 HOH C O   1 
HETATM 25649 O  O   . HOH W 4 .   ? -122.104 18.368  32.349 1.00 14.06 ? 1025 HOH C O   1 
HETATM 25650 O  O   . HOH W 4 .   ? -112.709 -3.942  47.317 1.00 38.45 ? 1026 HOH C O   1 
HETATM 25651 O  O   . HOH W 4 .   ? -99.780  29.084  40.061 1.00 13.98 ? 1027 HOH C O   1 
HETATM 25652 O  O   . HOH W 4 .   ? -118.020 -3.760  27.932 1.00 17.63 ? 1028 HOH C O   1 
HETATM 25653 O  O   . HOH W 4 .   ? -85.341  20.675  43.776 1.00 20.85 ? 1029 HOH C O   1 
HETATM 25654 O  O   . HOH W 4 .   ? -97.611  1.185   23.748 1.00 11.50 ? 1030 HOH C O   1 
HETATM 25655 O  O   . HOH W 4 .   ? -122.665 14.789  37.227 1.00 15.70 ? 1031 HOH C O   1 
HETATM 25656 O  O   . HOH W 4 .   ? -119.929 31.355  34.697 1.00 18.17 ? 1032 HOH C O   1 
HETATM 25657 O  O   . HOH W 4 .   ? -121.073 15.792  48.531 1.00 30.37 ? 1033 HOH C O   1 
HETATM 25658 O  O   . HOH W 4 .   ? -123.219 24.668  30.777 1.00 19.52 ? 1034 HOH C O   1 
HETATM 25659 O  O   . HOH W 4 .   ? -101.617 -1.499  16.460 1.00 22.86 ? 1035 HOH C O   1 
HETATM 25660 O  O   . HOH W 4 .   ? -112.913 23.369  51.564 1.00 24.37 ? 1036 HOH C O   1 
HETATM 25661 O  O   . HOH W 4 .   ? -95.447  11.569  47.818 1.00 17.52 ? 1037 HOH C O   1 
HETATM 25662 O  O   . HOH W 4 .   ? -72.214  8.626   3.216  1.00 28.54 ? 1038 HOH C O   1 
HETATM 25663 O  O   . HOH W 4 .   ? -115.678 30.023  39.366 1.00 20.23 ? 1039 HOH C O   1 
HETATM 25664 O  O   . HOH W 4 .   ? -81.571  30.868  0.975  1.00 22.10 ? 1040 HOH C O   1 
HETATM 25665 O  O   . HOH W 4 .   ? -100.137 31.049  27.405 1.00 8.17  ? 1041 HOH C O   1 
HETATM 25666 O  O   . HOH W 4 .   ? -120.951 -6.375  24.962 1.00 30.15 ? 1042 HOH C O   1 
HETATM 25667 O  O   . HOH W 4 .   ? -88.536  17.210  53.817 1.00 30.67 ? 1043 HOH C O   1 
HETATM 25668 O  O   . HOH W 4 .   ? -135.853 15.705  37.981 1.00 34.14 ? 1044 HOH C O   1 
HETATM 25669 O  O   . HOH W 4 .   ? -133.936 4.646   36.880 1.00 32.27 ? 1045 HOH C O   1 
HETATM 25670 O  O   . HOH W 4 .   ? -113.873 6.445   17.210 1.00 27.94 ? 1046 HOH C O   1 
HETATM 25671 O  O   . HOH W 4 .   ? -103.888 39.172  8.936  1.00 16.61 ? 1047 HOH C O   1 
HETATM 25672 O  O   . HOH W 4 .   ? -130.170 11.789  35.197 1.00 24.76 ? 1048 HOH C O   1 
HETATM 25673 O  O   . HOH W 4 .   ? -54.990  9.291   18.501 1.00 24.48 ? 1049 HOH C O   1 
HETATM 25674 O  O   . HOH W 4 .   ? -99.237  44.509  31.112 1.00 19.85 ? 1050 HOH C O   1 
HETATM 25675 O  O   . HOH W 4 .   ? -110.723 18.043  53.601 1.00 28.23 ? 1051 HOH C O   1 
HETATM 25676 O  O   . HOH W 4 .   ? -95.228  8.233   36.388 1.00 9.73  ? 1052 HOH C O   1 
HETATM 25677 O  O   . HOH W 4 .   ? -111.085 24.956  24.619 1.00 10.30 ? 1053 HOH C O   1 
HETATM 25678 O  O   . HOH W 4 .   ? -97.230  22.379  44.233 1.00 20.76 ? 1054 HOH C O   1 
HETATM 25679 O  O   . HOH W 4 .   ? -99.342  8.002   34.332 1.00 11.52 ? 1055 HOH C O   1 
HETATM 25680 O  O   . HOH W 4 .   ? -129.396 13.551  31.037 1.00 21.53 ? 1056 HOH C O   1 
HETATM 25681 O  O   . HOH W 4 .   ? -110.023 50.910  17.446 1.00 41.66 ? 1057 HOH C O   1 
HETATM 25682 O  O   . HOH W 4 .   ? -64.122  9.359   39.327 1.00 31.50 ? 1058 HOH C O   1 
HETATM 25683 O  O   . HOH W 4 .   ? -99.320  12.427  41.334 1.00 10.47 ? 1059 HOH C O   1 
HETATM 25684 O  O   . HOH W 4 .   ? -96.797  23.201  8.675  1.00 21.35 ? 1060 HOH C O   1 
HETATM 25685 O  O   . HOH W 4 .   ? -94.563  37.148  30.054 1.00 13.19 ? 1061 HOH C O   1 
HETATM 25686 O  O   . HOH W 4 .   ? -94.259  35.788  42.273 1.00 32.12 ? 1062 HOH C O   1 
HETATM 25687 O  O   . HOH W 4 .   ? -92.416  19.243  10.426 1.00 38.31 ? 1063 HOH C O   1 
HETATM 25688 O  O   . HOH W 4 .   ? -80.100  -2.501  28.131 1.00 19.22 ? 1064 HOH C O   1 
HETATM 25689 O  O   . HOH W 4 .   ? -84.998  23.652  11.700 1.00 12.26 ? 1065 HOH C O   1 
HETATM 25690 O  O   . HOH W 4 .   ? -108.011 51.993  27.411 1.00 31.33 ? 1066 HOH C O   1 
HETATM 25691 O  O   . HOH W 4 .   ? -86.329  28.957  44.992 1.00 24.26 ? 1067 HOH C O   1 
HETATM 25692 O  O   . HOH W 4 .   ? -88.882  17.006  37.472 1.00 16.14 ? 1068 HOH C O   1 
HETATM 25693 O  O   . HOH W 4 .   ? -105.677 -10.488 38.809 1.00 16.66 ? 1069 HOH C O   1 
HETATM 25694 O  O   . HOH W 4 .   ? -94.764  4.275   9.052  1.00 32.72 ? 1070 HOH C O   1 
HETATM 25695 O  O   . HOH W 4 .   ? -99.522  32.302  51.380 1.00 34.14 ? 1071 HOH C O   1 
HETATM 25696 O  O   . HOH W 4 .   ? -120.631 10.986  52.499 1.00 36.26 ? 1072 HOH C O   1 
HETATM 25697 O  O   . HOH W 4 .   ? -94.851  38.030  32.802 1.00 15.15 ? 1073 HOH C O   1 
HETATM 25698 O  O   . HOH W 4 .   ? -113.456 26.940  17.067 1.00 31.75 ? 1074 HOH C O   1 
HETATM 25699 O  O   . HOH W 4 .   ? -112.999 28.252  31.585 1.00 14.64 ? 1075 HOH C O   1 
HETATM 25700 O  O   . HOH W 4 .   ? -95.566  -13.737 37.469 1.00 31.21 ? 1076 HOH C O   1 
HETATM 25701 O  O   . HOH W 4 .   ? -88.440  22.296  49.305 1.00 23.48 ? 1077 HOH C O   1 
HETATM 25702 O  O   . HOH W 4 .   ? -131.096 23.570  44.709 1.00 40.23 ? 1078 HOH C O   1 
HETATM 25703 O  O   . HOH W 4 .   ? -125.960 14.276  37.558 1.00 19.35 ? 1079 HOH C O   1 
HETATM 25704 O  O   . HOH W 4 .   ? -107.269 13.770  59.386 1.00 23.69 ? 1080 HOH C O   1 
HETATM 25705 O  O   . HOH W 4 .   ? -135.698 15.335  31.491 1.00 31.35 ? 1081 HOH C O   1 
HETATM 25706 O  O   . HOH W 4 .   ? -117.179 42.564  37.122 1.00 33.23 ? 1082 HOH C O   1 
HETATM 25707 O  O   . HOH W 4 .   ? -85.463  13.117  21.416 1.00 8.02  ? 1083 HOH C O   1 
HETATM 25708 O  O   . HOH W 4 .   ? -99.873  -10.763 26.277 1.00 11.52 ? 1084 HOH C O   1 
HETATM 25709 O  O   . HOH W 4 .   ? -55.319  16.894  26.864 1.00 30.23 ? 1085 HOH C O   1 
HETATM 25710 O  O   . HOH W 4 .   ? -96.183  26.713  48.339 1.00 37.42 ? 1086 HOH C O   1 
HETATM 25711 O  O   . HOH W 4 .   ? -87.731  23.168  45.339 1.00 13.71 ? 1087 HOH C O   1 
HETATM 25712 O  O   . HOH W 4 .   ? -92.834  -0.339  17.786 1.00 12.91 ? 1088 HOH C O   1 
HETATM 25713 O  O   . HOH W 4 .   ? -77.621  7.112   33.422 1.00 9.52  ? 1089 HOH C O   1 
HETATM 25714 O  O   . HOH W 4 .   ? -86.226  30.168  18.620 1.00 11.18 ? 1090 HOH C O   1 
HETATM 25715 O  O   . HOH W 4 .   ? -124.975 4.416   51.833 1.00 29.81 ? 1091 HOH C O   1 
HETATM 25716 O  O   . HOH W 4 .   ? -96.785  -13.202 27.661 1.00 18.95 ? 1092 HOH C O   1 
HETATM 25717 O  O   . HOH W 4 .   ? -108.816 -16.237 40.158 1.00 19.41 ? 1093 HOH C O   1 
HETATM 25718 O  O   . HOH W 4 .   ? -97.814  5.145   47.625 1.00 26.45 ? 1094 HOH C O   1 
HETATM 25719 O  O   . HOH W 4 .   ? -65.249  8.605   13.990 1.00 9.28  ? 1095 HOH C O   1 
HETATM 25720 O  O   . HOH W 4 .   ? -102.711 -28.430 37.597 1.00 28.77 ? 1096 HOH C O   1 
HETATM 25721 O  O   . HOH W 4 .   ? -94.544  -10.686 17.125 1.00 29.40 ? 1097 HOH C O   1 
HETATM 25722 O  O   . HOH W 4 .   ? -85.941  10.716  12.289 1.00 9.82  ? 1098 HOH C O   1 
HETATM 25723 O  O   . HOH W 4 .   ? -59.580  16.410  20.980 1.00 14.80 ? 1099 HOH C O   1 
HETATM 25724 O  O   . HOH W 4 .   ? -109.350 30.074  11.684 1.00 34.53 ? 1100 HOH C O   1 
HETATM 25725 O  O   . HOH W 4 .   ? -81.355  2.802   29.754 1.00 11.68 ? 1101 HOH C O   1 
HETATM 25726 O  O   . HOH W 4 .   ? -115.511 16.109  26.426 1.00 15.28 ? 1102 HOH C O   1 
HETATM 25727 O  O   . HOH W 4 .   ? -106.911 34.941  27.812 1.00 17.56 ? 1103 HOH C O   1 
HETATM 25728 O  O   . HOH W 4 .   ? -117.346 25.583  23.570 1.00 18.26 ? 1104 HOH C O   1 
HETATM 25729 O  O   . HOH W 4 .   ? -103.642 12.571  41.173 1.00 10.05 ? 1105 HOH C O   1 
HETATM 25730 O  O   . HOH W 4 .   ? -120.644 3.899   18.559 1.00 38.07 ? 1106 HOH C O   1 
HETATM 25731 O  O   . HOH W 4 .   ? -81.736  10.621  22.115 1.00 10.23 ? 1107 HOH C O   1 
HETATM 25732 O  O   . HOH W 4 .   ? -80.429  26.281  33.230 1.00 16.02 ? 1108 HOH C O   1 
HETATM 25733 O  O   . HOH W 4 .   ? -82.059  17.285  38.535 1.00 11.03 ? 1109 HOH C O   1 
HETATM 25734 O  O   . HOH W 4 .   ? -102.816 37.695  36.633 1.00 34.95 ? 1110 HOH C O   1 
HETATM 25735 O  O   . HOH W 4 .   ? -122.593 37.508  35.287 1.00 35.61 ? 1111 HOH C O   1 
HETATM 25736 O  O   . HOH W 4 .   ? -92.291  12.959  50.066 1.00 14.90 ? 1112 HOH C O   1 
HETATM 25737 O  O   . HOH W 4 .   ? -94.402  28.260  0.492  1.00 17.77 ? 1113 HOH C O   1 
HETATM 25738 O  O   . HOH W 4 .   ? -88.088  11.377  53.629 1.00 26.54 ? 1114 HOH C O   1 
HETATM 25739 O  O   . HOH W 4 .   ? -103.717 31.203  43.143 1.00 17.70 ? 1115 HOH C O   1 
HETATM 25740 O  O   . HOH W 4 .   ? -74.069  10.455  31.852 1.00 12.78 ? 1116 HOH C O   1 
HETATM 25741 O  O   . HOH W 4 .   ? -118.695 10.075  18.085 1.00 24.96 ? 1117 HOH C O   1 
HETATM 25742 O  O   . HOH W 4 .   ? -105.165 27.633  53.635 1.00 20.86 ? 1118 HOH C O   1 
HETATM 25743 O  O   . HOH W 4 .   ? -82.259  8.239   25.752 1.00 7.37  ? 1119 HOH C O   1 
HETATM 25744 O  O   . HOH W 4 .   ? -118.594 -6.477  26.295 1.00 24.12 ? 1120 HOH C O   1 
HETATM 25745 O  O   . HOH W 4 .   ? -125.094 23.506  49.243 1.00 38.84 ? 1121 HOH C O   1 
HETATM 25746 O  O   . HOH W 4 .   ? -94.735  20.572  32.401 1.00 20.38 ? 1122 HOH C O   1 
HETATM 25747 O  O   . HOH W 4 .   ? -99.988  20.947  45.753 1.00 24.50 ? 1123 HOH C O   1 
HETATM 25748 O  O   . HOH W 4 .   ? -106.774 -13.251 38.302 1.00 24.22 ? 1124 HOH C O   1 
HETATM 25749 O  O   . HOH W 4 .   ? -104.797 30.357  22.491 1.00 18.51 ? 1125 HOH C O   1 
HETATM 25750 O  O   . HOH W 4 .   ? -99.500  12.858  21.633 1.00 9.18  ? 1126 HOH C O   1 
HETATM 25751 O  O   . HOH W 4 .   ? -83.756  13.675  49.695 1.00 34.09 ? 1127 HOH C O   1 
HETATM 25752 O  O   . HOH W 4 .   ? -57.366  5.326   22.844 1.00 31.46 ? 1128 HOH C O   1 
HETATM 25753 O  O   . HOH W 4 .   ? -110.392 -2.912  21.691 1.00 13.45 ? 1129 HOH C O   1 
HETATM 25754 O  O   . HOH W 4 .   ? -70.449  -6.104  36.673 1.00 39.79 ? 1130 HOH C O   1 
HETATM 25755 O  O   . HOH W 4 .   ? -84.734  19.802  47.721 1.00 38.43 ? 1131 HOH C O   1 
HETATM 25756 O  O   . HOH W 4 .   ? -93.107  12.831  47.210 1.00 13.88 ? 1132 HOH C O   1 
HETATM 25757 O  O   . HOH W 4 .   ? -97.121  46.953  13.308 1.00 34.52 ? 1133 HOH C O   1 
HETATM 25758 O  O   . HOH W 4 .   ? -102.858 18.451  38.497 1.00 10.46 ? 1134 HOH C O   1 
HETATM 25759 O  O   . HOH W 4 .   ? -92.769  28.663  43.199 1.00 39.35 ? 1135 HOH C O   1 
HETATM 25760 O  O   . HOH W 4 .   ? -85.879  18.807  16.109 1.00 16.39 ? 1136 HOH C O   1 
HETATM 25761 O  O   . HOH W 4 .   ? -77.085  29.488  21.795 1.00 20.66 ? 1137 HOH C O   1 
HETATM 25762 O  O   . HOH W 4 .   ? -110.109 27.964  31.646 1.00 12.86 ? 1138 HOH C O   1 
HETATM 25763 O  O   . HOH W 4 .   ? -103.581 37.281  33.192 1.00 35.33 ? 1139 HOH C O   1 
HETATM 25764 O  O   . HOH W 4 .   ? -60.981  5.392   35.759 1.00 19.77 ? 1140 HOH C O   1 
HETATM 25765 O  O   . HOH W 4 .   ? -93.254  23.989  55.461 1.00 23.54 ? 1141 HOH C O   1 
HETATM 25766 O  O   . HOH W 4 .   ? -118.950 12.705  18.085 1.00 33.22 ? 1142 HOH C O   1 
HETATM 25767 O  O   . HOH W 4 .   ? -105.425 36.448  41.250 1.00 24.03 ? 1143 HOH C O   1 
HETATM 25768 O  O   . HOH W 4 .   ? -90.406  25.790  34.715 1.00 17.60 ? 1144 HOH C O   1 
HETATM 25769 O  O   . HOH W 4 .   ? -76.085  24.353  8.494  1.00 27.74 ? 1145 HOH C O   1 
HETATM 25770 O  O   . HOH W 4 .   ? -75.238  0.822   24.588 1.00 9.56  ? 1146 HOH C O   1 
HETATM 25771 O  O   . HOH W 4 .   ? -101.796 32.048  5.639  1.00 28.97 ? 1147 HOH C O   1 
HETATM 25772 O  O   . HOH W 4 .   ? -91.231  -2.481  17.701 1.00 17.36 ? 1148 HOH C O   1 
HETATM 25773 O  O   . HOH W 4 .   ? -92.105  17.868  12.775 1.00 21.79 ? 1149 HOH C O   1 
HETATM 25774 O  O   . HOH W 4 .   ? -108.364 -9.838  22.024 1.00 16.30 ? 1150 HOH C O   1 
HETATM 25775 O  O   . HOH W 4 .   ? -95.755  -2.314  28.734 1.00 6.81  ? 1151 HOH C O   1 
HETATM 25776 O  O   . HOH W 4 .   ? -87.741  14.618  46.349 1.00 14.67 ? 1152 HOH C O   1 
HETATM 25777 O  O   . HOH W 4 .   ? -90.740  37.647  27.143 1.00 19.01 ? 1153 HOH C O   1 
HETATM 25778 O  O   . HOH W 4 .   ? -109.433 13.328  45.677 1.00 10.98 ? 1154 HOH C O   1 
HETATM 25779 O  O   . HOH W 4 .   ? -123.000 32.906  23.330 1.00 32.71 ? 1155 HOH C O   1 
HETATM 25780 O  O   . HOH W 4 .   ? -78.176  32.874  26.822 1.00 23.71 ? 1156 HOH C O   1 
HETATM 25781 O  O   . HOH W 4 .   ? -106.958 35.886  45.261 1.00 34.32 ? 1157 HOH C O   1 
HETATM 25782 O  O   . HOH W 4 .   ? -117.628 30.653  18.356 1.00 34.17 ? 1158 HOH C O   1 
HETATM 25783 O  O   . HOH W 4 .   ? -104.495 29.506  51.958 1.00 27.85 ? 1159 HOH C O   1 
HETATM 25784 O  O   . HOH W 4 .   ? -129.315 -6.968  38.802 1.00 38.00 ? 1160 HOH C O   1 
HETATM 25785 O  O   . HOH W 4 .   ? -74.283  12.971  7.381  1.00 27.69 ? 1161 HOH C O   1 
HETATM 25786 O  O   . HOH W 4 .   ? -98.867  -5.072  15.083 1.00 19.49 ? 1162 HOH C O   1 
HETATM 25787 O  O   . HOH W 4 .   ? -110.662 -3.656  17.440 1.00 21.96 ? 1163 HOH C O   1 
HETATM 25788 O  O   . HOH W 4 .   ? -94.804  0.196   34.432 1.00 10.64 ? 1164 HOH C O   1 
HETATM 25789 O  O   . HOH W 4 .   ? -102.888 -11.728 37.264 1.00 18.15 ? 1165 HOH C O   1 
HETATM 25790 O  O   . HOH W 4 .   ? -86.998  33.147  44.077 1.00 29.41 ? 1166 HOH C O   1 
HETATM 25791 O  O   . HOH W 4 .   ? -64.089  25.472  20.592 1.00 15.00 ? 1167 HOH C O   1 
HETATM 25792 O  O   . HOH W 4 .   ? -77.026  26.081  13.931 1.00 14.14 ? 1168 HOH C O   1 
HETATM 25793 O  O   . HOH W 4 .   ? -67.507  17.312  12.320 1.00 17.74 ? 1169 HOH C O   1 
HETATM 25794 O  O   . HOH W 4 .   ? -81.414  33.227  24.262 1.00 17.56 ? 1170 HOH C O   1 
HETATM 25795 O  O   . HOH W 4 .   ? -99.541  48.086  20.918 1.00 34.61 ? 1171 HOH C O   1 
HETATM 25796 O  O   . HOH W 4 .   ? -99.464  11.832  26.303 1.00 11.57 ? 1172 HOH C O   1 
HETATM 25797 O  O   . HOH W 4 .   ? -65.968  1.074   20.244 1.00 10.05 ? 1173 HOH C O   1 
HETATM 25798 O  O   . HOH W 4 .   ? -92.186  -0.371  41.026 1.00 21.54 ? 1174 HOH C O   1 
HETATM 25799 O  O   . HOH W 4 .   ? -103.059 21.132  37.646 1.00 14.13 ? 1175 HOH C O   1 
HETATM 25800 O  O   . HOH W 4 .   ? -93.954  -15.283 29.366 1.00 31.12 ? 1176 HOH C O   1 
HETATM 25801 O  O   . HOH W 4 .   ? -85.807  3.000   44.203 1.00 36.40 ? 1177 HOH C O   1 
HETATM 25802 O  O   . HOH W 4 .   ? -104.301 -14.001 37.343 1.00 18.89 ? 1178 HOH C O   1 
HETATM 25803 O  O   . HOH W 4 .   ? -91.501  26.727  41.820 1.00 46.11 ? 1179 HOH C O   1 
HETATM 25804 O  O   . HOH W 4 .   ? -78.869  2.021   15.130 1.00 23.38 ? 1180 HOH C O   1 
HETATM 25805 O  O   . HOH W 4 .   ? -100.360 39.078  28.466 1.00 15.75 ? 1181 HOH C O   1 
HETATM 25806 O  O   . HOH W 4 .   ? -67.858  4.589   38.726 1.00 37.73 ? 1182 HOH C O   1 
HETATM 25807 O  O   . HOH W 4 .   ? -107.999 20.521  55.192 1.00 25.73 ? 1183 HOH C O   1 
HETATM 25808 O  O   . HOH W 4 .   ? -100.343 34.308  12.967 1.00 15.41 ? 1184 HOH C O   1 
HETATM 25809 O  O   . HOH W 4 .   ? -109.953 21.738  22.096 1.00 14.23 ? 1185 HOH C O   1 
HETATM 25810 O  O   . HOH W 4 .   ? -94.099  34.810  -0.812 1.00 30.71 ? 1186 HOH C O   1 
HETATM 25811 O  O   . HOH W 4 .   ? -125.821 -3.245  44.007 1.00 35.68 ? 1187 HOH C O   1 
HETATM 25812 O  O   . HOH W 4 .   ? -97.199  16.056  40.306 1.00 13.55 ? 1188 HOH C O   1 
HETATM 25813 O  O   . HOH W 4 .   ? -72.135  12.791  5.672  1.00 27.48 ? 1189 HOH C O   1 
HETATM 25814 O  O   . HOH W 4 .   ? -127.528 1.336   22.848 1.00 25.91 ? 1190 HOH C O   1 
HETATM 25815 O  O   . HOH W 4 .   ? -98.365  23.255  12.753 1.00 13.39 ? 1191 HOH C O   1 
HETATM 25816 O  O   . HOH W 4 .   ? -83.511  11.668  20.208 1.00 11.80 ? 1192 HOH C O   1 
HETATM 25817 O  O   . HOH W 4 .   ? -99.514  13.700  28.282 1.00 10.79 ? 1193 HOH C O   1 
HETATM 25818 O  O   . HOH W 4 .   ? -129.768 12.173  21.375 1.00 36.27 ? 1194 HOH C O   1 
HETATM 25819 O  O   . HOH W 4 .   ? -98.949  16.470  46.141 1.00 18.27 ? 1195 HOH C O   1 
HETATM 25820 O  O   . HOH W 4 .   ? -107.006 45.853  36.873 1.00 36.24 ? 1196 HOH C O   1 
HETATM 25821 O  O   . HOH W 4 .   ? -82.634  15.301  41.139 1.00 16.08 ? 1197 HOH C O   1 
HETATM 25822 O  O   . HOH W 4 .   ? -99.557  9.894   60.064 1.00 36.29 ? 1198 HOH C O   1 
HETATM 25823 O  O   . HOH W 4 .   ? -97.514  -8.100  31.908 1.00 17.76 ? 1199 HOH C O   1 
HETATM 25824 O  O   . HOH W 4 .   ? -99.134  4.573   50.115 1.00 33.01 ? 1200 HOH C O   1 
HETATM 25825 O  O   . HOH W 4 .   ? -116.183 20.798  48.513 1.00 28.60 ? 1201 HOH C O   1 
HETATM 25826 O  O   . HOH W 4 .   ? -68.942  11.559  14.420 1.00 13.58 ? 1202 HOH C O   1 
HETATM 25827 O  O   . HOH W 4 .   ? -90.767  -6.018  31.498 1.00 30.58 ? 1203 HOH C O   1 
HETATM 25828 O  O   . HOH W 4 .   ? -67.229  27.710  20.622 1.00 36.58 ? 1204 HOH C O   1 
HETATM 25829 O  O   . HOH W 4 .   ? -82.114  35.825  8.175  1.00 32.83 ? 1205 HOH C O   1 
HETATM 25830 O  O   . HOH W 4 .   ? -112.504 29.308  17.224 1.00 20.17 ? 1206 HOH C O   1 
HETATM 25831 O  O   . HOH W 4 .   ? -128.058 19.403  32.391 1.00 34.91 ? 1207 HOH C O   1 
HETATM 25832 O  O   . HOH W 4 .   ? -70.741  28.546  31.104 1.00 24.27 ? 1208 HOH C O   1 
HETATM 25833 O  O   . HOH W 4 .   ? -65.336  3.459   37.874 1.00 33.76 ? 1209 HOH C O   1 
HETATM 25834 O  O   . HOH W 4 .   ? -87.101  8.158   19.490 1.00 16.39 ? 1210 HOH C O   1 
HETATM 25835 O  O   . HOH W 4 .   ? -68.350  12.342  36.973 1.00 10.02 ? 1211 HOH C O   1 
HETATM 25836 O  O   . HOH W 4 .   ? -106.436 11.344  47.877 1.00 15.79 ? 1212 HOH C O   1 
HETATM 25837 O  O   . HOH W 4 .   ? -96.550  28.056  2.083  1.00 29.96 ? 1213 HOH C O   1 
HETATM 25838 O  O   . HOH W 4 .   ? -127.906 30.864  26.439 1.00 43.34 ? 1214 HOH C O   1 
HETATM 25839 O  O   . HOH W 4 .   ? -75.227  19.780  36.934 1.00 25.49 ? 1215 HOH C O   1 
HETATM 25840 O  O   . HOH W 4 .   ? -106.043 39.239  7.049  1.00 23.34 ? 1216 HOH C O   1 
HETATM 25841 O  O   . HOH W 4 .   ? -118.875 5.640   16.841 1.00 29.69 ? 1217 HOH C O   1 
HETATM 25842 O  O   . HOH W 4 .   ? -94.962  31.206  45.091 1.00 35.03 ? 1218 HOH C O   1 
HETATM 25843 O  O   . HOH W 4 .   ? -88.215  3.560   12.237 1.00 35.45 ? 1219 HOH C O   1 
HETATM 25844 O  O   . HOH W 4 .   ? -133.566 -5.427  30.585 1.00 30.45 ? 1220 HOH C O   1 
HETATM 25845 O  O   . HOH W 4 .   ? -96.537  16.566  61.115 1.00 35.41 ? 1221 HOH C O   1 
HETATM 25846 O  O   . HOH W 4 .   ? -102.239 3.353   41.509 1.00 17.03 ? 1222 HOH C O   1 
HETATM 25847 O  O   . HOH W 4 .   ? -81.916  19.847  6.495  1.00 22.50 ? 1223 HOH C O   1 
HETATM 25848 O  O   . HOH W 4 .   ? -85.398  25.986  15.615 1.00 23.62 ? 1224 HOH C O   1 
HETATM 25849 O  O   . HOH W 4 .   ? -100.942 28.972  54.132 1.00 33.21 ? 1225 HOH C O   1 
HETATM 25850 O  O   . HOH W 4 .   ? -106.532 30.432  19.100 1.00 19.33 ? 1226 HOH C O   1 
HETATM 25851 O  O   . HOH W 4 .   ? -101.446 -9.570  24.367 1.00 9.05  ? 1227 HOH C O   1 
HETATM 25852 O  O   . HOH W 4 .   ? -94.968  21.204  38.733 1.00 11.11 ? 1228 HOH C O   1 
HETATM 25853 O  O   . HOH W 4 .   ? -88.288  31.949  29.392 1.00 12.18 ? 1229 HOH C O   1 
HETATM 25854 O  O   . HOH W 4 .   ? -88.562  14.649  50.960 1.00 26.76 ? 1230 HOH C O   1 
HETATM 25855 O  O   . HOH W 4 .   ? -114.152 34.584  11.428 1.00 30.44 ? 1231 HOH C O   1 
HETATM 25856 O  O   . HOH W 4 .   ? -102.410 27.401  14.166 1.00 40.48 ? 1232 HOH C O   1 
HETATM 25857 O  O   . HOH W 4 .   ? -99.271  19.519  57.757 1.00 13.12 ? 1233 HOH C O   1 
HETATM 25858 O  O   . HOH W 4 .   ? -102.854 46.829  14.145 1.00 20.19 ? 1234 HOH C O   1 
HETATM 25859 O  O   . HOH W 4 .   ? -116.559 22.711  46.712 1.00 17.85 ? 1235 HOH C O   1 
HETATM 25860 O  O   . HOH W 4 .   ? -95.373  11.704  9.863  1.00 35.26 ? 1236 HOH C O   1 
HETATM 25861 O  O   . HOH W 4 .   ? -127.339 24.593  39.471 1.00 26.37 ? 1237 HOH C O   1 
HETATM 25862 O  O   . HOH W 4 .   ? -78.040  35.894  30.501 1.00 36.91 ? 1238 HOH C O   1 
HETATM 25863 O  O   . HOH W 4 .   ? -63.741  22.326  31.327 1.00 22.27 ? 1239 HOH C O   1 
HETATM 25864 O  O   . HOH W 4 .   ? -66.413  22.740  15.762 1.00 33.43 ? 1240 HOH C O   1 
HETATM 25865 O  O   . HOH W 4 .   ? -93.343  18.995  30.806 1.00 31.22 ? 1241 HOH C O   1 
HETATM 25866 O  O   . HOH W 4 .   ? -110.043 46.580  24.901 1.00 38.07 ? 1242 HOH C O   1 
HETATM 25867 O  O   . HOH W 4 .   ? -85.993  -0.135  33.117 1.00 14.35 ? 1243 HOH C O   1 
HETATM 25868 O  O   . HOH W 4 .   ? -110.482 29.835  15.635 1.00 25.60 ? 1244 HOH C O   1 
HETATM 25869 O  O   . HOH W 4 .   ? -124.574 18.929  31.274 1.00 17.81 ? 1245 HOH C O   1 
HETATM 25870 O  O   . HOH W 4 .   ? -110.067 -11.767 28.418 1.00 19.36 ? 1246 HOH C O   1 
HETATM 25871 O  O   . HOH W 4 .   ? -77.559  12.709  45.049 1.00 31.47 ? 1247 HOH C O   1 
HETATM 25872 O  O   . HOH W 4 .   ? -69.395  1.854   26.597 1.00 14.88 ? 1248 HOH C O   1 
HETATM 25873 O  O   . HOH W 4 .   ? -91.939  26.257  36.698 1.00 38.70 ? 1249 HOH C O   1 
HETATM 25874 O  O   . HOH W 4 .   ? -125.029 22.688  29.579 1.00 20.11 ? 1250 HOH C O   1 
HETATM 25875 O  O   . HOH W 4 .   ? -95.919  17.096  11.231 1.00 37.11 ? 1251 HOH C O   1 
HETATM 25876 O  O   . HOH W 4 .   ? -86.572  38.337  11.233 1.00 20.44 ? 1252 HOH C O   1 
HETATM 25877 O  O   . HOH W 4 .   ? -126.600 26.774  38.063 1.00 34.11 ? 1253 HOH C O   1 
HETATM 25878 O  O   . HOH W 4 .   ? -111.421 2.689   45.022 1.00 33.25 ? 1254 HOH C O   1 
HETATM 25879 O  O   . HOH W 4 .   ? -103.898 7.919   52.306 1.00 25.50 ? 1255 HOH C O   1 
HETATM 25880 O  O   . HOH W 4 .   ? -118.139 29.512  36.511 1.00 33.80 ? 1256 HOH C O   1 
HETATM 25881 O  O   . HOH W 4 .   ? -102.226 32.671  32.231 1.00 17.38 ? 1257 HOH C O   1 
HETATM 25882 O  O   . HOH W 4 .   ? -92.865  -3.932  24.727 1.00 16.88 ? 1258 HOH C O   1 
HETATM 25883 O  O   . HOH W 4 .   ? -132.283 32.453  32.005 1.00 41.94 ? 1259 HOH C O   1 
HETATM 25884 O  O   . HOH W 4 .   ? -91.450  1.937   45.315 1.00 38.20 ? 1260 HOH C O   1 
HETATM 25885 O  O   . HOH W 4 .   ? -87.288  19.882  8.205  1.00 30.69 ? 1261 HOH C O   1 
HETATM 25886 O  O   . HOH W 4 .   ? -84.049  23.066  17.650 1.00 8.62  ? 1262 HOH C O   1 
HETATM 25887 O  O   . HOH W 4 .   ? -102.252 24.442  11.869 1.00 21.82 ? 1263 HOH C O   1 
HETATM 25888 O  O   . HOH W 4 .   ? -106.992 -5.535  38.224 1.00 17.80 ? 1264 HOH C O   1 
HETATM 25889 O  O   . HOH W 4 .   ? -84.015  17.232  6.266  1.00 26.64 ? 1265 HOH C O   1 
HETATM 25890 O  O   . HOH W 4 .   ? -125.896 16.198  43.298 1.00 21.64 ? 1266 HOH C O   1 
HETATM 25891 O  O   . HOH W 4 .   ? -80.794  0.258   27.984 1.00 17.24 ? 1267 HOH C O   1 
HETATM 25892 O  O   . HOH W 4 .   ? -55.951  17.310  22.027 1.00 36.88 ? 1268 HOH C O   1 
HETATM 25893 O  O   . HOH W 4 .   ? -106.890 -3.274  39.544 1.00 16.46 ? 1269 HOH C O   1 
HETATM 25894 O  O   . HOH W 4 .   ? -93.552  31.179  40.191 1.00 19.21 ? 1270 HOH C O   1 
HETATM 25895 O  O   . HOH W 4 .   ? -108.490 41.356  28.468 1.00 16.59 ? 1271 HOH C O   1 
HETATM 25896 O  O   . HOH W 4 .   ? -98.374  -8.859  29.149 1.00 16.50 ? 1272 HOH C O   1 
HETATM 25897 O  O   . HOH W 4 .   ? -89.839  36.988  5.857  1.00 16.92 ? 1273 HOH C O   1 
HETATM 25898 O  O   . HOH W 4 .   ? -109.066 49.385  24.890 1.00 41.25 ? 1274 HOH C O   1 
HETATM 25899 O  O   . HOH W 4 .   ? -59.252  12.544  35.665 1.00 38.70 ? 1275 HOH C O   1 
HETATM 25900 O  O   . HOH W 4 .   ? -118.989 39.851  12.020 1.00 49.77 ? 1276 HOH C O   1 
HETATM 25901 O  O   . HOH W 4 .   ? -83.869  8.586   9.290  1.00 34.96 ? 1277 HOH C O   1 
HETATM 25902 O  O   . HOH W 4 .   ? -74.423  14.318  40.248 1.00 17.66 ? 1278 HOH C O   1 
HETATM 25903 O  O   . HOH W 4 .   ? -100.302 45.768  25.598 1.00 18.83 ? 1279 HOH C O   1 
HETATM 25904 O  O   . HOH W 4 .   ? -75.921  5.198   7.975  1.00 40.72 ? 1280 HOH C O   1 
HETATM 25905 O  O   . HOH W 4 .   ? -110.463 14.132  14.891 1.00 32.57 ? 1281 HOH C O   1 
HETATM 25906 O  O   . HOH W 4 .   ? -123.931 -3.662  42.085 1.00 33.95 ? 1282 HOH C O   1 
HETATM 25907 O  O   . HOH W 4 .   ? -76.049  12.184  33.716 1.00 18.86 ? 1283 HOH C O   1 
HETATM 25908 O  O   . HOH W 4 .   ? -95.757  43.486  27.219 1.00 29.25 ? 1284 HOH C O   1 
HETATM 25909 O  O   . HOH W 4 .   ? -90.743  7.710   27.083 1.00 12.09 ? 1285 HOH C O   1 
HETATM 25910 O  O   . HOH W 4 .   ? -65.700  8.024   10.287 1.00 14.10 ? 1286 HOH C O   1 
HETATM 25911 O  O   . HOH W 4 .   ? -76.608  13.919  6.299  1.00 38.06 ? 1287 HOH C O   1 
HETATM 25912 O  O   . HOH W 4 .   ? -98.012  29.214  6.493  1.00 29.71 ? 1288 HOH C O   1 
HETATM 25913 O  O   . HOH W 4 .   ? -82.252  40.410  28.926 1.00 26.96 ? 1289 HOH C O   1 
HETATM 25914 O  O   . HOH W 4 .   ? -64.873  15.065  39.497 1.00 37.97 ? 1290 HOH C O   1 
HETATM 25915 O  O   . HOH W 4 .   ? -75.641  29.508  24.178 1.00 21.86 ? 1291 HOH C O   1 
HETATM 25916 O  O   . HOH W 4 .   ? -77.999  26.934  6.411  1.00 25.11 ? 1292 HOH C O   1 
HETATM 25917 O  O   . HOH W 4 .   ? -134.040 27.105  36.469 1.00 36.01 ? 1293 HOH C O   1 
HETATM 25918 O  O   . HOH W 4 .   ? -124.369 38.773  19.899 1.00 33.53 ? 1294 HOH C O   1 
HETATM 25919 O  O   . HOH W 4 .   ? -104.460 35.232  39.070 1.00 20.48 ? 1295 HOH C O   1 
HETATM 25920 O  O   . HOH W 4 .   ? -129.710 14.652  22.349 1.00 38.21 ? 1296 HOH C O   1 
HETATM 25921 O  O   . HOH W 4 .   ? -89.296  34.465  28.552 1.00 12.29 ? 1297 HOH C O   1 
HETATM 25922 O  O   . HOH W 4 .   ? -114.900 37.752  26.833 1.00 18.64 ? 1298 HOH C O   1 
HETATM 25923 O  O   . HOH W 4 .   ? -137.584 19.078  31.997 1.00 34.04 ? 1299 HOH C O   1 
HETATM 25924 O  O   . HOH W 4 .   ? -103.250 48.407  21.697 1.00 39.80 ? 1300 HOH C O   1 
HETATM 25925 O  O   . HOH W 4 .   ? -126.139 22.240  38.688 1.00 28.23 ? 1301 HOH C O   1 
HETATM 25926 O  O   . HOH W 4 .   ? -128.583 11.930  33.007 1.00 21.41 ? 1302 HOH C O   1 
HETATM 25927 O  O   . HOH W 4 .   ? -106.406 -7.443  18.783 1.00 20.43 ? 1303 HOH C O   1 
HETATM 25928 O  O   . HOH W 4 .   ? -118.325 38.889  29.934 1.00 19.85 ? 1304 HOH C O   1 
HETATM 25929 O  O   . HOH W 4 .   ? -98.862  -17.470 36.175 1.00 27.74 ? 1305 HOH C O   1 
HETATM 25930 O  O   . HOH W 4 .   ? -109.635 -12.900 37.824 1.00 42.06 ? 1306 HOH C O   1 
HETATM 25931 O  O   . HOH W 4 .   ? -123.168 36.432  20.957 1.00 46.93 ? 1307 HOH C O   1 
HETATM 25932 O  O   . HOH W 4 .   ? -81.374  6.273   32.592 1.00 11.02 ? 1308 HOH C O   1 
HETATM 25933 O  O   . HOH W 4 .   ? -131.443 18.959  47.916 1.00 38.19 ? 1309 HOH C O   1 
HETATM 25934 O  O   . HOH W 4 .   ? -90.566  35.084  44.253 1.00 35.51 ? 1310 HOH C O   1 
HETATM 25935 O  O   . HOH W 4 .   ? -67.543  -1.042  9.141  1.00 17.20 ? 1311 HOH C O   1 
HETATM 25936 O  O   . HOH W 4 .   ? -83.169  32.291  12.233 1.00 20.62 ? 1312 HOH C O   1 
HETATM 25937 O  O   . HOH W 4 .   ? -99.716  45.156  40.490 1.00 41.84 ? 1313 HOH C O   1 
HETATM 25938 O  O   . HOH W 4 .   ? -136.094 23.854  31.121 1.00 39.09 ? 1314 HOH C O   1 
HETATM 25939 O  O   . HOH W 4 .   ? -99.477  4.574   40.508 1.00 14.93 ? 1315 HOH C O   1 
HETATM 25940 O  O   . HOH W 4 .   ? -61.755  6.476   8.537  1.00 30.89 ? 1316 HOH C O   1 
HETATM 25941 O  O   . HOH W 4 .   ? -80.746  -0.758  25.499 1.00 17.58 ? 1317 HOH C O   1 
HETATM 25942 O  O   . HOH W 4 .   ? -93.912  6.017   50.664 1.00 24.17 ? 1318 HOH C O   1 
HETATM 25943 O  O   . HOH W 4 .   ? -73.291  0.225   27.447 1.00 9.04  ? 1319 HOH C O   1 
HETATM 25944 O  O   . HOH W 4 .   ? -95.357  23.101  46.301 1.00 34.13 ? 1320 HOH C O   1 
HETATM 25945 O  O   . HOH W 4 .   ? -133.284 5.459   20.448 1.00 41.51 ? 1321 HOH C O   1 
HETATM 25946 O  O   . HOH W 4 .   ? -98.200  22.722  15.540 1.00 10.86 ? 1322 HOH C O   1 
HETATM 25947 O  O   . HOH W 4 .   ? -115.888 29.424  30.271 1.00 19.81 ? 1323 HOH C O   1 
HETATM 25948 O  O   . HOH W 4 .   ? -94.980  12.400  65.097 1.00 29.27 ? 1324 HOH C O   1 
HETATM 25949 O  O   . HOH W 4 .   ? -94.026  15.183  59.678 1.00 29.24 ? 1325 HOH C O   1 
HETATM 25950 O  O   . HOH W 4 .   ? -111.174 25.219  54.995 1.00 32.68 ? 1326 HOH C O   1 
HETATM 25951 O  O   . HOH W 4 .   ? -117.990 17.000  26.924 1.00 11.97 ? 1327 HOH C O   1 
HETATM 25952 O  O   . HOH W 4 .   ? -95.056  12.650  50.427 1.00 12.04 ? 1328 HOH C O   1 
HETATM 25953 O  O   . HOH W 4 .   ? -104.246 12.392  65.917 1.00 23.12 ? 1329 HOH C O   1 
HETATM 25954 O  O   . HOH W 4 .   ? -90.896  19.059  32.197 1.00 14.84 ? 1330 HOH C O   1 
HETATM 25955 O  O   . HOH W 4 .   ? -106.255 -2.801  16.383 1.00 29.82 ? 1331 HOH C O   1 
HETATM 25956 O  O   . HOH W 4 .   ? -103.492 21.933  35.043 1.00 8.87  ? 1332 HOH C O   1 
HETATM 25957 O  O   . HOH W 4 .   ? -92.344  33.818  41.769 1.00 25.03 ? 1333 HOH C O   1 
HETATM 25958 O  O   . HOH W 4 .   ? -95.594  -1.701  39.938 1.00 36.46 ? 1334 HOH C O   1 
HETATM 25959 O  O   . HOH W 4 .   ? -66.228  25.415  16.343 1.00 42.02 ? 1335 HOH C O   1 
HETATM 25960 O  O   . HOH W 4 .   ? -73.543  16.688  7.681  1.00 19.09 ? 1336 HOH C O   1 
HETATM 25961 O  O   . HOH W 4 .   ? -106.876 3.159   13.823 1.00 25.59 ? 1337 HOH C O   1 
HETATM 25962 O  O   . HOH W 4 .   ? -84.751  39.748  31.598 1.00 15.91 ? 1338 HOH C O   1 
HETATM 25963 O  O   . HOH W 4 .   ? -84.725  -6.725  32.064 1.00 12.72 ? 1339 HOH C O   1 
HETATM 25964 O  O   . HOH W 4 .   ? -104.149 31.222  29.336 1.00 19.71 ? 1340 HOH C O   1 
HETATM 25965 O  O   . HOH W 4 .   ? -96.663  -6.557  36.820 1.00 33.06 ? 1341 HOH C O   1 
HETATM 25966 O  O   . HOH W 4 .   ? -125.903 -8.421  34.772 1.00 27.73 ? 1342 HOH C O   1 
HETATM 25967 O  O   . HOH W 4 .   ? -61.749  15.673  35.982 1.00 41.79 ? 1343 HOH C O   1 
HETATM 25968 O  O   . HOH W 4 .   ? -65.945  15.258  8.247  1.00 26.54 ? 1344 HOH C O   1 
HETATM 25969 O  O   . HOH W 4 .   ? -105.329 46.464  12.870 1.00 23.54 ? 1345 HOH C O   1 
HETATM 25970 O  O   . HOH W 4 .   ? -84.789  0.311   14.736 1.00 18.08 ? 1346 HOH C O   1 
HETATM 25971 O  O   . HOH W 4 .   ? -78.159  27.315  35.265 1.00 15.22 ? 1347 HOH C O   1 
HETATM 25972 O  O   . HOH W 4 .   ? -56.093  5.442   19.893 1.00 24.15 ? 1348 HOH C O   1 
HETATM 25973 O  O   . HOH W 4 .   ? -104.323 11.205  51.998 1.00 17.99 ? 1349 HOH C O   1 
HETATM 25974 O  O   . HOH W 4 .   ? -128.620 10.941  17.104 1.00 29.14 ? 1350 HOH C O   1 
HETATM 25975 O  O   . HOH W 4 .   ? -88.198  40.448  24.619 1.00 27.35 ? 1351 HOH C O   1 
HETATM 25976 O  O   . HOH W 4 .   ? -123.727 26.027  33.359 1.00 25.19 ? 1352 HOH C O   1 
HETATM 25977 O  O   . HOH W 4 .   ? -121.725 35.125  22.665 1.00 26.28 ? 1353 HOH C O   1 
HETATM 25978 O  O   . HOH W 4 .   ? -84.795  32.022  17.122 1.00 13.66 ? 1354 HOH C O   1 
HETATM 25979 O  O   . HOH W 4 .   ? -67.207  25.002  32.063 1.00 19.99 ? 1355 HOH C O   1 
HETATM 25980 O  O   . HOH W 4 .   ? -76.786  10.749  6.429  1.00 23.28 ? 1356 HOH C O   1 
HETATM 25981 O  O   . HOH W 4 .   ? -82.155  33.030  34.653 1.00 14.25 ? 1357 HOH C O   1 
HETATM 25982 O  O   . HOH W 4 .   ? -80.135  4.486   11.080 1.00 37.51 ? 1358 HOH C O   1 
HETATM 25983 O  O   . HOH W 4 .   ? -115.738 -8.198  33.174 1.00 33.30 ? 1359 HOH C O   1 
HETATM 25984 O  O   . HOH W 4 .   ? -85.912  40.978  15.754 1.00 32.45 ? 1360 HOH C O   1 
HETATM 25985 O  O   . HOH W 4 .   ? -76.304  21.900  38.057 1.00 30.19 ? 1361 HOH C O   1 
HETATM 25986 O  O   . HOH W 4 .   ? -91.639  23.169  2.499  1.00 23.75 ? 1362 HOH C O   1 
HETATM 25987 O  O   . HOH W 4 .   ? -94.968  -0.922  31.834 1.00 11.67 ? 1363 HOH C O   1 
HETATM 25988 O  O   . HOH W 4 .   ? -117.320 17.706  24.036 1.00 16.88 ? 1364 HOH C O   1 
HETATM 25989 O  O   . HOH W 4 .   ? -118.539 19.848  48.048 1.00 31.27 ? 1365 HOH C O   1 
HETATM 25990 O  O   . HOH W 4 .   ? -79.776  19.269  7.708  1.00 15.01 ? 1366 HOH C O   1 
HETATM 25991 O  O   . HOH W 4 .   ? -112.043 13.176  17.635 1.00 26.21 ? 1367 HOH C O   1 
HETATM 25992 O  O   . HOH W 4 .   ? -118.614 41.770  23.533 1.00 17.96 ? 1368 HOH C O   1 
HETATM 25993 O  O   . HOH W 4 .   ? -93.039  -0.829  15.010 1.00 11.02 ? 1369 HOH C O   1 
HETATM 25994 O  O   . HOH W 4 .   ? -126.590 15.776  53.813 1.00 42.94 ? 1370 HOH C O   1 
HETATM 25995 O  O   . HOH W 4 .   ? -94.985  19.762  10.851 1.00 41.90 ? 1371 HOH C O   1 
HETATM 25996 O  O   . HOH W 4 .   ? -57.369  5.114   35.424 1.00 32.64 ? 1372 HOH C O   1 
HETATM 25997 O  O   . HOH W 4 .   ? -115.880 36.499  13.799 1.00 22.71 ? 1373 HOH C O   1 
HETATM 25998 O  O   . HOH W 4 .   ? -81.995  0.305   14.779 1.00 14.30 ? 1374 HOH C O   1 
HETATM 25999 O  O   . HOH W 4 .   ? -68.021  19.017  14.336 1.00 14.63 ? 1375 HOH C O   1 
HETATM 26000 O  O   . HOH W 4 .   ? -84.829  18.966  8.123  1.00 23.89 ? 1376 HOH C O   1 
HETATM 26001 O  O   . HOH W 4 .   ? -80.348  28.774  14.100 1.00 18.74 ? 1377 HOH C O   1 
HETATM 26002 O  O   . HOH W 4 .   ? -117.869 -2.431  45.830 1.00 43.40 ? 1378 HOH C O   1 
HETATM 26003 O  O   . HOH W 4 .   ? -124.091 21.815  32.077 1.00 20.11 ? 1379 HOH C O   1 
HETATM 26004 O  O   . HOH W 4 .   ? -95.525  4.993   12.751 1.00 18.03 ? 1380 HOH C O   1 
HETATM 26005 O  O   . HOH W 4 .   ? -106.409 18.664  57.567 1.00 23.57 ? 1381 HOH C O   1 
HETATM 26006 O  O   . HOH W 4 .   ? -85.948  2.803   12.983 1.00 17.22 ? 1382 HOH C O   1 
HETATM 26007 O  O   . HOH W 4 .   ? -79.080  -1.123  18.733 1.00 14.56 ? 1383 HOH C O   1 
HETATM 26008 O  O   . HOH W 4 .   ? -80.651  39.994  33.607 1.00 41.36 ? 1384 HOH C O   1 
HETATM 26009 O  O   . HOH W 4 .   ? -72.481  0.970   29.832 1.00 27.63 ? 1385 HOH C O   1 
HETATM 26010 O  O   . HOH W 4 .   ? -129.350 31.101  33.058 1.00 31.62 ? 1386 HOH C O   1 
HETATM 26011 O  O   . HOH W 4 .   ? -112.298 7.604   49.030 1.00 39.42 ? 1387 HOH C O   1 
HETATM 26012 O  O   . HOH W 4 .   ? -63.282  6.061   4.849  1.00 38.40 ? 1388 HOH C O   1 
HETATM 26013 O  O   . HOH W 4 .   ? -83.088  34.629  27.100 1.00 24.59 ? 1389 HOH C O   1 
HETATM 26014 O  O   . HOH W 4 .   ? -105.799 21.787  18.737 1.00 33.41 ? 1390 HOH C O   1 
HETATM 26015 O  O   . HOH W 4 .   ? -103.733 -2.877  17.205 1.00 26.50 ? 1391 HOH C O   1 
HETATM 26016 O  O   . HOH W 4 .   ? -87.281  41.466  8.209  1.00 40.65 ? 1392 HOH C O   1 
HETATM 26017 O  O   . HOH W 4 .   ? -115.814 41.024  23.830 1.00 20.37 ? 1393 HOH C O   1 
HETATM 26018 O  O   . HOH W 4 .   ? -100.154 7.372   13.750 1.00 33.24 ? 1394 HOH C O   1 
HETATM 26019 O  O   . HOH W 4 .   ? -112.586 26.464  45.619 1.00 36.55 ? 1395 HOH C O   1 
HETATM 26020 O  O   . HOH W 4 .   ? -100.861 48.336  32.801 1.00 25.82 ? 1396 HOH C O   1 
HETATM 26021 O  O   . HOH W 4 .   ? -88.260  -1.469  14.821 1.00 12.38 ? 1397 HOH C O   1 
HETATM 26022 O  O   . HOH W 4 .   ? -93.424  28.228  40.710 1.00 42.54 ? 1398 HOH C O   1 
HETATM 26023 O  O   . HOH W 4 .   ? -126.720 21.106  31.011 1.00 19.23 ? 1399 HOH C O   1 
HETATM 26024 O  O   . HOH W 4 .   ? -112.382 13.058  20.361 1.00 24.57 ? 1400 HOH C O   1 
HETATM 26025 O  O   . HOH W 4 .   ? -110.793 32.778  44.501 1.00 25.52 ? 1401 HOH C O   1 
HETATM 26026 O  O   . HOH W 4 .   ? -94.175  -11.870 35.129 1.00 29.29 ? 1402 HOH C O   1 
HETATM 26027 O  O   . HOH W 4 .   ? -74.325  -0.516  17.511 1.00 10.83 ? 1403 HOH C O   1 
HETATM 26028 O  O   . HOH W 4 .   ? -109.879 -2.479  39.530 1.00 23.88 ? 1404 HOH C O   1 
HETATM 26029 O  O   . HOH W 4 .   ? -98.272  19.633  31.515 1.00 13.43 ? 1405 HOH C O   1 
HETATM 26030 O  O   . HOH W 4 .   ? -95.058  17.111  38.995 1.00 11.32 ? 1406 HOH C O   1 
HETATM 26031 O  O   . HOH W 4 .   ? -97.037  45.807  36.917 1.00 35.17 ? 1407 HOH C O   1 
HETATM 26032 O  O   . HOH W 4 .   ? -92.162  28.705  37.815 1.00 38.20 ? 1408 HOH C O   1 
HETATM 26033 O  O   . HOH W 4 .   ? -96.311  11.202  28.762 1.00 12.05 ? 1409 HOH C O   1 
HETATM 26034 O  O   . HOH W 4 .   ? -113.695 -26.630 45.068 1.00 39.78 ? 1410 HOH C O   1 
HETATM 26035 O  O   . HOH W 4 .   ? -97.209  47.556  18.641 1.00 20.70 ? 1411 HOH C O   1 
HETATM 26036 O  O   . HOH W 4 .   ? -88.828  0.457   41.111 1.00 27.96 ? 1412 HOH C O   1 
HETATM 26037 O  O   . HOH W 4 .   ? -105.978 30.405  14.788 1.00 27.55 ? 1413 HOH C O   1 
HETATM 26038 O  O   . HOH W 4 .   ? -107.483 -14.438 30.839 1.00 30.65 ? 1414 HOH C O   1 
HETATM 26039 O  O   . HOH W 4 .   ? -65.830  1.708   23.127 1.00 17.82 ? 1415 HOH C O   1 
HETATM 26040 O  O   . HOH W 4 .   ? -100.661 -9.072  15.616 1.00 31.09 ? 1416 HOH C O   1 
HETATM 26041 O  O   . HOH W 4 .   ? -71.126  21.473  10.664 1.00 33.45 ? 1417 HOH C O   1 
HETATM 26042 O  O   . HOH W 4 .   ? -72.060  -1.891  14.469 1.00 16.32 ? 1418 HOH C O   1 
HETATM 26043 O  O   . HOH W 4 .   ? -82.620  13.763  4.780  1.00 28.19 ? 1419 HOH C O   1 
HETATM 26044 O  O   . HOH W 4 .   ? -76.884  0.112   34.033 1.00 19.62 ? 1420 HOH C O   1 
HETATM 26045 O  O   . HOH W 4 .   ? -105.194 40.524  35.119 1.00 31.03 ? 1421 HOH C O   1 
HETATM 26046 O  O   . HOH W 4 .   ? -87.671  40.773  11.665 1.00 33.48 ? 1422 HOH C O   1 
HETATM 26047 O  O   . HOH W 4 .   ? -115.848 33.502  14.576 1.00 23.78 ? 1423 HOH C O   1 
HETATM 26048 O  O   . HOH W 4 .   ? -88.857  3.466   46.022 1.00 23.51 ? 1424 HOH C O   1 
HETATM 26049 O  O   . HOH W 4 .   ? -95.479  34.526  45.230 1.00 32.91 ? 1425 HOH C O   1 
HETATM 26050 O  O   . HOH W 4 .   ? -107.996 30.485  16.600 1.00 17.02 ? 1426 HOH C O   1 
HETATM 26051 O  O   . HOH W 4 .   ? -69.235  29.597  24.215 1.00 26.67 ? 1427 HOH C O   1 
HETATM 26052 O  O   . HOH W 4 .   ? -106.286 -16.910 23.300 1.00 40.19 ? 1428 HOH C O   1 
HETATM 26053 O  O   . HOH W 4 .   ? -115.115 45.147  26.773 1.00 33.84 ? 1429 HOH C O   1 
HETATM 26054 O  O   . HOH W 4 .   ? -79.656  22.353  0.486  1.00 29.67 ? 1430 HOH C O   1 
HETATM 26055 O  O   . HOH W 4 .   ? -99.531  -11.024 17.271 1.00 16.14 ? 1431 HOH C O   1 
HETATM 26056 O  O   . HOH W 4 .   ? -87.831  -5.992  25.807 1.00 32.58 ? 1432 HOH C O   1 
HETATM 26057 O  O   . HOH W 4 .   ? -56.199  17.799  24.588 1.00 39.77 ? 1433 HOH C O   1 
HETATM 26058 O  O   . HOH W 4 .   ? -76.289  19.627  43.804 1.00 35.53 ? 1434 HOH C O   1 
HETATM 26059 O  O   . HOH W 4 .   ? -106.059 -22.306 26.627 1.00 36.91 ? 1435 HOH C O   1 
HETATM 26060 O  O   . HOH W 4 .   ? -123.625 -2.379  23.608 1.00 44.37 ? 1436 HOH C O   1 
HETATM 26061 O  O   . HOH W 4 .   ? -115.930 -25.133 38.158 1.00 38.42 ? 1437 HOH C O   1 
HETATM 26062 O  O   . HOH W 4 .   ? -94.044  -17.380 27.626 1.00 34.73 ? 1438 HOH C O   1 
HETATM 26063 O  O   . HOH W 4 .   ? -130.775 -4.055  41.214 1.00 27.08 ? 1439 HOH C O   1 
HETATM 26064 O  O   . HOH W 4 .   ? -82.477  29.694  13.073 1.00 33.02 ? 1440 HOH C O   1 
HETATM 26065 O  O   . HOH W 4 .   ? -96.474  30.082  48.491 1.00 32.51 ? 1441 HOH C O   1 
HETATM 26066 O  O   . HOH W 4 .   ? -96.396  36.434  40.974 1.00 34.36 ? 1442 HOH C O   1 
HETATM 26067 O  O   . HOH W 4 .   ? -86.949  1.548   42.308 1.00 33.08 ? 1443 HOH C O   1 
HETATM 26068 O  O   . HOH W 4 .   ? -73.647  16.974  37.827 1.00 31.61 ? 1444 HOH C O   1 
HETATM 26069 O  O   . HOH W 4 .   ? -86.623  19.363  51.997 1.00 40.78 ? 1445 HOH C O   1 
HETATM 26070 O  O   . HOH W 4 .   ? -81.815  21.438  1.852  1.00 15.76 ? 1446 HOH C O   1 
HETATM 26071 O  O   . HOH W 4 .   ? -111.618 -19.296 35.610 1.00 42.38 ? 1447 HOH C O   1 
HETATM 26072 O  O   . HOH W 4 .   ? -61.790  12.939  7.901  1.00 38.82 ? 1448 HOH C O   1 
HETATM 26073 O  O   . HOH W 4 .   ? -98.639  -25.672 36.730 1.00 35.80 ? 1449 HOH C O   1 
HETATM 26074 O  O   . HOH W 4 .   ? -110.798 5.749   45.328 1.00 34.39 ? 1450 HOH C O   1 
HETATM 26075 O  O   . HOH W 4 .   ? -68.965  18.713  10.636 1.00 30.92 ? 1451 HOH C O   1 
HETATM 26076 O  O   . HOH W 4 .   ? -98.561  2.127   39.942 1.00 21.33 ? 1452 HOH C O   1 
HETATM 26077 O  O   . HOH W 4 .   ? -110.625 20.811  19.656 1.00 25.62 ? 1453 HOH C O   1 
HETATM 26078 O  O   . HOH W 4 .   ? -118.987 39.670  32.446 1.00 21.75 ? 1454 HOH C O   1 
HETATM 26079 O  O   . HOH W 4 .   ? -108.847 -2.601  46.307 1.00 42.17 ? 1455 HOH C O   1 
HETATM 26080 O  O   . HOH W 4 .   ? -95.339  -18.547 30.248 1.00 26.46 ? 1456 HOH C O   1 
HETATM 26081 O  O   . HOH W 4 .   ? -121.851 7.067   18.882 1.00 27.27 ? 1457 HOH C O   1 
HETATM 26082 O  O   . HOH W 4 .   ? -98.064  41.223  38.771 1.00 41.47 ? 1458 HOH C O   1 
HETATM 26083 O  O   . HOH W 4 .   ? -81.749  4.822   45.135 1.00 25.36 ? 1459 HOH C O   1 
HETATM 26084 O  O   . HOH W 4 .   ? -122.329 28.166  47.360 1.00 42.55 ? 1460 HOH C O   1 
HETATM 26085 O  O   . HOH W 4 .   ? -111.210 47.068  31.932 1.00 24.56 ? 1461 HOH C O   1 
HETATM 26086 O  O   . HOH W 4 .   ? -135.655 5.594   27.647 1.00 41.66 ? 1462 HOH C O   1 
HETATM 26087 O  O   . HOH W 4 .   ? -111.975 -9.704  28.187 1.00 17.46 ? 1463 HOH C O   1 
HETATM 26088 O  O   . HOH W 4 .   ? -100.699 5.008   13.326 1.00 34.08 ? 1464 HOH C O   1 
HETATM 26089 O  O   . HOH W 4 .   ? -113.619 28.181  29.087 1.00 20.65 ? 1465 HOH C O   1 
HETATM 26090 O  O   . HOH W 4 .   ? -97.724  44.366  6.579  1.00 27.27 ? 1466 HOH C O   1 
HETATM 26091 O  O   . HOH W 4 .   ? -80.186  33.164  22.209 1.00 18.17 ? 1467 HOH C O   1 
HETATM 26092 O  O   . HOH W 4 .   ? -93.352  44.887  13.684 1.00 23.34 ? 1468 HOH C O   1 
HETATM 26093 O  O   . HOH W 4 .   ? -75.148  29.156  19.372 1.00 15.45 ? 1469 HOH C O   1 
HETATM 26094 O  O   . HOH W 4 .   ? -81.090  37.752  35.086 1.00 38.58 ? 1470 HOH C O   1 
HETATM 26095 O  O   . HOH W 4 .   ? -56.185  9.731   7.839  1.00 31.20 ? 1471 HOH C O   1 
HETATM 26096 O  O   . HOH W 4 .   ? -106.118 10.571  53.933 1.00 30.94 ? 1472 HOH C O   1 
HETATM 26097 O  O   . HOH W 4 .   ? -114.181 -6.920  35.358 1.00 33.53 ? 1473 HOH C O   1 
HETATM 26098 O  O   . HOH W 4 .   ? -74.211  24.583  36.153 1.00 23.51 ? 1474 HOH C O   1 
HETATM 26099 O  O   . HOH W 4 .   ? -90.584  44.670  13.221 1.00 39.17 ? 1475 HOH C O   1 
HETATM 26100 O  O   . HOH W 4 .   ? -80.165  4.903   39.455 1.00 22.94 ? 1476 HOH C O   1 
HETATM 26101 O  O   . HOH W 4 .   ? -98.200  31.135  1.818  1.00 28.35 ? 1477 HOH C O   1 
HETATM 26102 O  O   . HOH W 4 .   ? -120.185 6.163   51.845 1.00 39.37 ? 1478 HOH C O   1 
HETATM 26103 O  O   . HOH W 4 .   ? -109.673 35.044  41.841 1.00 19.70 ? 1479 HOH C O   1 
HETATM 26104 O  O   . HOH W 4 .   ? -109.472 -27.825 40.435 1.00 29.28 ? 1480 HOH C O   1 
HETATM 26105 O  O   . HOH W 4 .   ? -120.710 27.743  52.231 1.00 37.78 ? 1481 HOH C O   1 
HETATM 26106 O  O   . HOH W 4 .   ? -104.382 35.583  5.625  1.00 33.67 ? 1482 HOH C O   1 
HETATM 26107 O  O   . HOH W 4 .   ? -92.406  -2.378  35.028 1.00 19.90 ? 1483 HOH C O   1 
HETATM 26108 O  O   . HOH W 4 .   ? -118.218 -8.208  37.769 1.00 36.25 ? 1484 HOH C O   1 
HETATM 26109 O  O   . HOH W 4 .   ? -100.353 1.353   12.272 1.00 35.06 ? 1485 HOH C O   1 
HETATM 26110 O  O   . HOH W 4 .   ? -94.997  22.909  6.704  1.00 16.97 ? 1486 HOH C O   1 
HETATM 26111 O  O   . HOH W 4 .   ? -104.347 43.236  35.536 1.00 28.14 ? 1487 HOH C O   1 
HETATM 26112 O  O   . HOH W 4 .   ? -80.179  13.220  42.560 1.00 18.22 ? 1488 HOH C O   1 
HETATM 26113 O  O   . HOH W 4 .   ? -58.067  22.948  29.297 1.00 33.68 ? 1489 HOH C O   1 
HETATM 26114 O  O   . HOH W 4 .   ? -77.139  10.891  40.864 1.00 24.77 ? 1490 HOH C O   1 
HETATM 26115 O  O   . HOH W 4 .   ? -96.434  -8.009  34.305 1.00 23.84 ? 1491 HOH C O   1 
HETATM 26116 O  O   . HOH W 4 .   ? -74.317  -1.214  23.074 1.00 9.57  ? 1492 HOH C O   1 
HETATM 26117 O  O   . HOH W 4 .   ? -74.177  3.901   38.556 1.00 45.04 ? 1493 HOH C O   1 
HETATM 26118 O  O   . HOH W 4 .   ? -96.400  9.407   30.888 1.00 9.76  ? 1494 HOH C O   1 
HETATM 26119 O  O   . HOH W 4 .   ? -82.935  6.800   47.997 1.00 34.88 ? 1495 HOH C O   1 
HETATM 26120 O  O   . HOH W 4 .   ? -97.651  27.540  50.838 1.00 25.86 ? 1496 HOH C O   1 
HETATM 26121 O  O   . HOH W 4 .   ? -84.011  39.129  27.020 1.00 17.05 ? 1497 HOH C O   1 
HETATM 26122 O  O   . HOH W 4 .   ? -83.739  1.704   30.866 1.00 14.74 ? 1498 HOH C O   1 
HETATM 26123 O  O   . HOH W 4 .   ? -101.986 35.980  38.577 1.00 15.22 ? 1499 HOH C O   1 
HETATM 26124 O  O   . HOH W 4 .   ? -108.993 -25.047 44.881 1.00 31.17 ? 1500 HOH C O   1 
HETATM 26125 O  O   . HOH W 4 .   ? -100.003 -4.318  45.984 1.00 36.00 ? 1501 HOH C O   1 
HETATM 26126 O  O   . HOH W 4 .   ? -126.806 6.005   53.004 1.00 37.37 ? 1502 HOH C O   1 
HETATM 26127 O  O   . HOH W 4 .   ? -113.200 47.367  13.555 1.00 39.90 ? 1503 HOH C O   1 
HETATM 26128 O  O   . HOH W 4 .   ? -104.060 28.107  19.470 1.00 39.33 ? 1504 HOH C O   1 
HETATM 26129 O  O   . HOH W 4 .   ? -118.381 16.216  49.169 1.00 36.62 ? 1505 HOH C O   1 
HETATM 26130 O  O   . HOH W 4 .   ? -117.281 -6.668  22.292 1.00 31.68 ? 1506 HOH C O   1 
HETATM 26131 O  O   . HOH W 4 .   ? -130.540 19.908  29.554 1.00 43.41 ? 1507 HOH C O   1 
HETATM 26132 O  O   . HOH W 4 .   ? -90.849  23.238  52.466 1.00 21.22 ? 1508 HOH C O   1 
HETATM 26133 O  O   . HOH W 4 .   ? -87.570  5.785   50.687 1.00 34.89 ? 1509 HOH C O   1 
HETATM 26134 O  O   . HOH W 4 .   ? -70.550  16.726  38.659 1.00 29.44 ? 1510 HOH C O   1 
HETATM 26135 O  O   . HOH W 4 .   ? -73.035  30.232  24.804 1.00 25.58 ? 1511 HOH C O   1 
HETATM 26136 O  O   . HOH W 4 .   ? -56.378  6.246   29.914 1.00 43.57 ? 1512 HOH C O   1 
HETATM 26137 O  O   . HOH W 4 .   ? -80.356  13.354  49.604 1.00 32.05 ? 1513 HOH C O   1 
HETATM 26138 O  O   . HOH W 4 .   ? -110.469 31.892  10.080 1.00 43.32 ? 1514 HOH C O   1 
HETATM 26139 O  O   . HOH W 4 .   ? -94.174  -4.975  14.565 1.00 24.74 ? 1515 HOH C O   1 
HETATM 26140 O  O   . HOH W 4 .   ? -114.187 5.580   14.596 1.00 30.62 ? 1516 HOH C O   1 
HETATM 26141 O  O   . HOH W 4 .   ? -125.144 25.269  44.962 1.00 29.72 ? 1517 HOH C O   1 
HETATM 26142 O  O   . HOH W 4 .   ? -110.949 28.077  29.020 1.00 16.70 ? 1518 HOH C O   1 
HETATM 26143 O  O   . HOH W 4 .   ? -87.468  18.467  46.568 1.00 34.55 ? 1519 HOH C O   1 
HETATM 26144 O  O   . HOH W 4 .   ? -79.575  18.317  46.919 1.00 32.29 ? 1520 HOH C O   1 
HETATM 26145 O  O   . HOH W 4 .   ? -117.141 41.679  20.023 1.00 27.63 ? 1521 HOH C O   1 
HETATM 26146 O  O   . HOH W 4 .   ? -92.931  -15.097 31.867 1.00 30.75 ? 1522 HOH C O   1 
HETATM 26147 O  O   . HOH W 4 .   ? -59.316  19.332  20.883 1.00 22.01 ? 1523 HOH C O   1 
HETATM 26148 O  O   . HOH W 4 .   ? -105.776 33.969  30.352 1.00 40.83 ? 1524 HOH C O   1 
HETATM 26149 O  O   . HOH W 4 .   ? -114.606 -8.482  24.875 1.00 18.35 ? 1525 HOH C O   1 
HETATM 26150 O  O   . HOH W 4 .   ? -74.805  1.567   33.456 1.00 20.66 ? 1526 HOH C O   1 
HETATM 26151 O  O   . HOH W 4 .   ? -118.063 22.389  21.762 1.00 29.33 ? 1527 HOH C O   1 
HETATM 26152 O  O   . HOH W 4 .   ? -101.026 29.586  8.196  1.00 24.58 ? 1528 HOH C O   1 
HETATM 26153 O  O   . HOH W 4 .   ? -95.823  27.725  54.905 1.00 25.80 ? 1529 HOH C O   1 
HETATM 26154 O  O   . HOH W 4 .   ? -97.171  -19.938 31.601 1.00 24.19 ? 1530 HOH C O   1 
HETATM 26155 O  O   . HOH W 4 .   ? -95.477  14.581  9.643  1.00 36.68 ? 1531 HOH C O   1 
HETATM 26156 O  O   . HOH W 4 .   ? -54.123  15.557  32.941 1.00 45.61 ? 1532 HOH C O   1 
HETATM 26157 O  O   . HOH W 4 .   ? -101.491 45.848  11.200 1.00 22.80 ? 1533 HOH C O   1 
HETATM 26158 O  O   . HOH W 4 .   ? -120.147 41.512  26.433 1.00 32.42 ? 1534 HOH C O   1 
HETATM 26159 O  O   . HOH W 4 .   ? -90.447  16.439  34.985 1.00 11.56 ? 1535 HOH C O   1 
HETATM 26160 O  O   . HOH W 4 .   ? -100.995 26.376  57.463 1.00 35.90 ? 1536 HOH C O   1 
HETATM 26161 O  O   . HOH W 4 .   ? -102.601 8.818   63.199 1.00 39.31 ? 1537 HOH C O   1 
HETATM 26162 O  O   . HOH W 4 .   ? -109.890 -1.859  14.389 1.00 40.67 ? 1538 HOH C O   1 
HETATM 26163 O  O   . HOH W 4 .   ? -124.525 22.465  24.326 1.00 37.36 ? 1539 HOH C O   1 
HETATM 26164 O  O   . HOH W 4 .   ? -62.669  23.650  29.359 1.00 26.68 ? 1540 HOH C O   1 
HETATM 26165 O  O   . HOH W 4 .   ? -93.944  44.224  10.151 1.00 22.06 ? 1541 HOH C O   1 
HETATM 26166 O  O   . HOH W 4 .   ? -134.859 24.742  42.382 1.00 41.13 ? 1542 HOH C O   1 
HETATM 26167 O  O   . HOH W 4 .   ? -83.264  37.105  23.153 1.00 20.51 ? 1543 HOH C O   1 
HETATM 26168 O  O   . HOH W 4 .   ? -134.707 3.170   21.449 1.00 45.61 ? 1544 HOH C O   1 
HETATM 26169 O  O   . HOH W 4 .   ? -84.847  4.650   30.017 1.00 13.67 ? 1545 HOH C O   1 
HETATM 26170 O  O   . HOH W 4 .   ? -124.252 13.363  17.414 1.00 26.26 ? 1546 HOH C O   1 
HETATM 26171 O  O   . HOH W 4 .   ? -85.030  28.518  14.307 1.00 27.68 ? 1547 HOH C O   1 
HETATM 26172 O  O   . HOH W 4 .   ? -99.887  18.551  44.417 1.00 11.92 ? 1548 HOH C O   1 
HETATM 26173 O  O   . HOH W 4 .   ? -80.964  21.265  46.663 1.00 37.73 ? 1549 HOH C O   1 
HETATM 26174 O  O   . HOH W 4 .   ? -63.398  23.253  17.250 1.00 35.19 ? 1550 HOH C O   1 
HETATM 26175 O  O   . HOH W 4 .   ? -91.440  43.958  8.908  1.00 25.72 ? 1551 HOH C O   1 
HETATM 26176 O  O   . HOH W 4 .   ? -102.241 -16.499 21.669 1.00 38.42 ? 1552 HOH C O   1 
HETATM 26177 O  O   . HOH W 4 .   ? -54.376  9.887   25.213 1.00 34.42 ? 1553 HOH C O   1 
HETATM 26178 O  O   . HOH W 4 .   ? -113.834 14.032  51.392 1.00 42.30 ? 1554 HOH C O   1 
HETATM 26179 O  O   . HOH W 4 .   ? -62.114  14.638  11.350 1.00 14.63 ? 1555 HOH C O   1 
HETATM 26180 O  O   . HOH W 4 .   ? -103.348 15.858  11.966 1.00 39.54 ? 1556 HOH C O   1 
HETATM 26181 O  O   . HOH W 4 .   ? -80.973  23.154  42.390 1.00 20.09 ? 1557 HOH C O   1 
HETATM 26182 O  O   . HOH W 4 .   ? -134.785 10.176  43.225 1.00 49.83 ? 1558 HOH C O   1 
HETATM 26183 O  O   . HOH W 4 .   ? -106.116 47.221  4.169  1.00 41.93 ? 1559 HOH C O   1 
HETATM 26184 O  O   . HOH W 4 .   ? -72.804  27.238  13.386 1.00 40.07 ? 1560 HOH C O   1 
HETATM 26185 O  O   . HOH W 4 .   ? -102.973 34.881  44.106 1.00 39.51 ? 1561 HOH C O   1 
HETATM 26186 O  O   . HOH W 4 .   ? -108.720 17.657  55.194 1.00 38.14 ? 1562 HOH C O   1 
HETATM 26187 O  O   . HOH W 4 .   ? -116.168 -20.523 37.335 1.00 38.60 ? 1563 HOH C O   1 
HETATM 26188 O  O   . HOH W 4 .   ? -54.402  6.526   25.174 1.00 41.84 ? 1564 HOH C O   1 
HETATM 26189 O  O   . HOH W 4 .   ? -108.557 -23.646 29.953 1.00 27.88 ? 1565 HOH C O   1 
HETATM 26190 O  O   . HOH W 4 .   ? -110.769 18.104  14.820 1.00 39.96 ? 1566 HOH C O   1 
HETATM 26191 O  O   . HOH W 4 .   ? -60.749  8.051   36.718 1.00 21.42 ? 1567 HOH C O   1 
HETATM 26192 O  O   . HOH W 4 .   ? -112.624 27.837  41.375 1.00 29.52 ? 1568 HOH C O   1 
HETATM 26193 O  O   . HOH W 4 .   ? -66.473  21.114  13.603 1.00 27.62 ? 1569 HOH C O   1 
HETATM 26194 O  O   . HOH W 4 .   ? -71.767  31.926  34.086 1.00 43.90 ? 1570 HOH C O   1 
HETATM 26195 O  O   . HOH W 4 .   ? -116.470 16.068  19.835 1.00 31.90 ? 1571 HOH C O   1 
HETATM 26196 O  O   . HOH W 4 .   ? -101.898 -0.296  13.880 1.00 29.47 ? 1572 HOH C O   1 
HETATM 26197 O  O   . HOH W 4 .   ? -99.190  9.353   64.235 1.00 30.64 ? 1573 HOH C O   1 
HETATM 26198 O  O   . HOH W 4 .   ? -112.587 17.044  51.559 1.00 27.94 ? 1574 HOH C O   1 
HETATM 26199 O  O   . HOH W 4 .   ? -59.568  3.341   35.954 1.00 25.70 ? 1575 HOH C O   1 
HETATM 26200 O  O   . HOH W 4 .   ? -110.808 27.536  18.680 1.00 30.31 ? 1576 HOH C O   1 
HETATM 26201 O  O   . HOH W 4 .   ? -90.816  15.747  11.901 1.00 34.31 ? 1577 HOH C O   1 
HETATM 26202 O  O   . HOH W 4 .   ? -58.026  14.249  15.913 1.00 35.94 ? 1578 HOH C O   1 
HETATM 26203 O  O   . HOH W 4 .   ? -79.823  27.074  42.639 1.00 33.49 ? 1579 HOH C O   1 
HETATM 26204 O  O   . HOH W 4 .   ? -75.911  9.498   33.425 1.00 26.86 ? 1580 HOH C O   1 
HETATM 26205 O  O   . HOH W 4 .   ? -66.691  31.716  28.834 1.00 35.90 ? 1581 HOH C O   1 
HETATM 26206 O  O   . HOH W 4 .   ? -119.498 35.663  42.006 1.00 37.70 ? 1582 HOH C O   1 
HETATM 26207 O  O   . HOH W 4 .   ? -121.712 37.726  32.447 1.00 34.39 ? 1583 HOH C O   1 
HETATM 26208 O  O   . HOH W 4 .   ? -107.248 32.324  9.257  1.00 35.46 ? 1584 HOH C O   1 
HETATM 26209 O  O   . HOH W 4 .   ? -61.032  18.986  16.898 1.00 47.63 ? 1585 HOH C O   1 
HETATM 26210 O  O   . HOH W 4 .   ? -103.139 13.637  10.459 1.00 42.86 ? 1586 HOH C O   1 
HETATM 26211 O  O   . HOH W 4 .   ? -55.497  10.271  31.886 1.00 32.41 ? 1587 HOH C O   1 
HETATM 26212 O  O   . HOH W 4 .   ? -120.953 28.142  44.187 1.00 40.75 ? 1588 HOH C O   1 
HETATM 26213 O  O   . HOH W 4 .   ? -104.225 31.535  47.040 1.00 30.64 ? 1589 HOH C O   1 
HETATM 26214 O  O   . HOH W 4 .   ? -121.134 19.227  21.716 1.00 36.11 ? 1590 HOH C O   1 
HETATM 26215 O  O   . HOH W 4 .   ? -68.081  28.145  31.342 1.00 39.57 ? 1591 HOH C O   1 
HETATM 26216 O  O   . HOH W 4 .   ? -98.415  20.691  12.502 1.00 24.53 ? 1592 HOH C O   1 
HETATM 26217 O  O   . HOH W 4 .   ? -89.829  0.092   10.708 1.00 40.91 ? 1593 HOH C O   1 
HETATM 26218 O  O   . HOH W 4 .   ? -91.752  23.216  34.249 1.00 25.45 ? 1594 HOH C O   1 
HETATM 26219 O  O   . HOH W 4 .   ? -84.206  33.855  1.075  1.00 36.46 ? 1595 HOH C O   1 
HETATM 26220 O  O   . HOH W 4 .   ? -96.357  22.765  61.053 1.00 28.28 ? 1596 HOH C O   1 
HETATM 26221 O  O   . HOH W 4 .   ? -87.368  -6.096  37.622 1.00 34.09 ? 1597 HOH C O   1 
HETATM 26222 O  O   . HOH W 4 .   ? -100.678 -13.345 18.957 1.00 42.40 ? 1598 HOH C O   1 
HETATM 26223 O  O   . HOH W 4 .   ? -127.742 20.018  34.981 1.00 33.49 ? 1599 HOH C O   1 
HETATM 26224 O  O   . HOH W 4 .   ? -125.646 23.030  34.558 1.00 40.15 ? 1600 HOH C O   1 
HETATM 26225 O  O   . HOH W 4 .   ? -115.875 40.244  26.419 1.00 32.30 ? 1601 HOH C O   1 
HETATM 26226 O  O   . HOH W 4 .   ? -63.003  8.903   7.395  1.00 37.41 ? 1602 HOH C O   1 
HETATM 26227 O  O   . HOH W 4 .   ? -100.695 6.884   46.500 1.00 33.28 ? 1603 HOH C O   1 
HETATM 26228 O  O   . HOH W 4 .   ? -88.600  41.204  29.336 1.00 36.78 ? 1604 HOH C O   1 
HETATM 26229 O  O   . HOH W 4 .   ? -85.162  33.415  13.612 1.00 30.71 ? 1605 HOH C O   1 
HETATM 26230 O  O   . HOH W 4 .   ? -103.340 35.173  31.621 1.00 33.52 ? 1606 HOH C O   1 
HETATM 26231 O  O   . HOH W 4 .   ? -107.517 17.008  14.369 1.00 38.07 ? 1607 HOH C O   1 
HETATM 26232 O  O   . HOH W 4 .   ? -99.684  -17.128 21.626 1.00 42.76 ? 1608 HOH C O   1 
HETATM 26233 O  O   . HOH W 4 .   ? -95.760  41.500  34.785 1.00 35.79 ? 1609 HOH C O   1 
HETATM 26234 O  O   . HOH W 4 .   ? -108.269 -20.356 28.560 1.00 28.17 ? 1610 HOH C O   1 
HETATM 26235 O  O   . HOH W 4 .   ? -76.541  4.361   10.705 1.00 54.94 ? 1611 HOH C O   1 
HETATM 26236 O  O   . HOH W 4 .   ? -79.882  34.766  39.136 1.00 37.04 ? 1612 HOH C O   1 
HETATM 26237 O  O   . HOH W 4 .   ? -87.570  -7.110  28.206 1.00 16.63 ? 1613 HOH C O   1 
HETATM 26238 O  O   . HOH W 4 .   ? -89.130  7.698   10.488 1.00 39.55 ? 1614 HOH C O   1 
HETATM 26239 O  O   . HOH W 4 .   ? -128.232 20.251  20.079 1.00 49.39 ? 1615 HOH C O   1 
HETATM 26240 O  O   . HOH W 4 .   ? -110.668 -22.883 44.798 1.00 35.25 ? 1616 HOH C O   1 
HETATM 26241 O  O   . HOH W 4 .   ? -135.015 10.596  40.586 1.00 44.26 ? 1617 HOH C O   1 
HETATM 26242 O  O   . HOH W 4 .   ? -84.965  36.941  12.717 1.00 40.67 ? 1618 HOH C O   1 
HETATM 26243 O  O   . HOH W 4 .   ? -78.060  14.736  42.670 1.00 27.25 ? 1619 HOH C O   1 
HETATM 26244 O  O   . HOH W 4 .   ? -110.189 3.784   13.104 1.00 34.17 ? 1620 HOH C O   1 
HETATM 26245 O  O   . HOH W 4 .   ? -110.228 40.678  35.826 1.00 34.25 ? 1621 HOH C O   1 
HETATM 26246 O  O   . HOH W 4 .   ? -60.030  26.310  21.142 1.00 31.70 ? 1622 HOH C O   1 
HETATM 26247 O  O   . HOH W 4 .   ? -90.451  21.175  33.998 1.00 21.81 ? 1623 HOH C O   1 
HETATM 26248 O  O   . HOH W 4 .   ? -113.803 29.532  14.683 1.00 43.96 ? 1624 HOH C O   1 
HETATM 26249 O  O   . HOH W 4 .   ? -56.155  19.099  30.699 1.00 33.45 ? 1625 HOH C O   1 
HETATM 26250 O  O   . HOH W 4 .   ? -115.239 -8.583  22.409 1.00 38.28 ? 1626 HOH C O   1 
HETATM 26251 O  O   . HOH W 4 .   ? -106.914 29.686  12.589 1.00 31.15 ? 1627 HOH C O   1 
HETATM 26252 O  O   . HOH W 4 .   ? -75.309  24.804  10.883 1.00 34.12 ? 1628 HOH C O   1 
HETATM 26253 O  O   . HOH W 4 .   ? -83.857  4.620   32.783 1.00 32.85 ? 1629 HOH C O   1 
HETATM 26254 O  O   . HOH W 4 .   ? -108.324 -12.661 35.487 1.00 36.92 ? 1630 HOH C O   1 
HETATM 26255 O  O   . HOH W 4 .   ? -80.849  35.623  2.345  1.00 37.21 ? 1631 HOH C O   1 
HETATM 26256 O  O   . HOH W 4 .   ? -105.684 27.809  22.149 1.00 22.53 ? 1632 HOH C O   1 
HETATM 26257 O  O   . HOH W 4 .   ? -87.195  43.845  38.674 1.00 38.39 ? 1633 HOH C O   1 
HETATM 26258 O  O   . HOH W 4 .   ? -77.334  32.351  1.651  1.00 41.30 ? 1634 HOH C O   1 
HETATM 26259 O  O   . HOH W 4 .   ? -88.508  14.601  12.032 1.00 33.63 ? 1635 HOH C O   1 
HETATM 26260 O  O   . HOH W 4 .   ? -112.822 23.141  54.375 1.00 28.88 ? 1636 HOH C O   1 
HETATM 26261 O  O   . HOH W 4 .   ? -105.136 10.862  63.423 1.00 30.65 ? 1637 HOH C O   1 
HETATM 26262 O  O   . HOH W 4 .   ? -100.393 30.053  2.921  1.00 36.36 ? 1638 HOH C O   1 
HETATM 26263 O  O   . HOH W 4 .   ? -53.833  16.222  23.027 1.00 43.85 ? 1639 HOH C O   1 
HETATM 26264 O  O   . HOH W 4 .   ? -76.090  30.224  16.835 1.00 38.89 ? 1640 HOH C O   1 
HETATM 26265 O  O   . HOH W 4 .   ? -97.266  18.765  9.789  1.00 38.64 ? 1641 HOH C O   1 
HETATM 26266 O  O   . HOH W 4 .   ? -106.379 -26.831 37.565 1.00 44.36 ? 1642 HOH C O   1 
HETATM 26267 O  O   . HOH W 4 .   ? -97.436  -0.076  41.109 1.00 39.96 ? 1643 HOH C O   1 
HETATM 26268 O  O   . HOH W 4 .   ? -92.208  -6.195  25.997 1.00 23.39 ? 1644 HOH C O   1 
HETATM 26269 O  O   . HOH W 4 .   ? -77.705  28.825  11.379 1.00 36.94 ? 1645 HOH C O   1 
HETATM 26270 O  O   . HOH W 4 .   ? -116.068 4.848   49.191 1.00 30.60 ? 1646 HOH C O   1 
HETATM 26271 O  O   . HOH W 4 .   ? -83.717  22.646  44.679 1.00 32.49 ? 1647 HOH C O   1 
HETATM 26272 O  O   . HOH W 4 .   ? -75.936  17.398  6.656  1.00 22.85 ? 1648 HOH C O   1 
HETATM 26273 O  O   . HOH W 4 .   ? -73.219  -0.463  10.515 1.00 32.78 ? 1649 HOH C O   1 
HETATM 26274 O  O   . HOH W 4 .   ? -106.867 29.144  60.272 1.00 43.23 ? 1650 HOH C O   1 
HETATM 26275 O  O   . HOH W 4 .   ? -68.374  -2.214  6.481  1.00 30.69 ? 1651 HOH C O   1 
HETATM 26276 O  O   . HOH W 4 .   ? -69.717  9.691   39.328 1.00 31.52 ? 1652 HOH C O   1 
HETATM 26277 O  O   . HOH W 4 .   ? -64.954  4.432   3.539  1.00 42.46 ? 1653 HOH C O   1 
HETATM 26278 O  O   . HOH W 4 .   ? -82.364  29.296  -3.355 1.00 32.57 ? 1654 HOH C O   1 
HETATM 26279 O  O   . HOH W 4 .   ? -71.567  7.934   38.867 1.00 44.14 ? 1655 HOH C O   1 
HETATM 26280 O  O   . HOH W 4 .   ? -113.008 43.908  20.721 1.00 34.14 ? 1656 HOH C O   1 
HETATM 26281 O  O   . HOH W 4 .   ? -95.139  6.968   10.795 1.00 33.74 ? 1657 HOH C O   1 
HETATM 26282 O  O   . HOH W 4 .   ? -108.216 37.084  41.511 1.00 30.70 ? 1658 HOH C O   1 
HETATM 26283 O  O   . HOH W 4 .   ? -118.570 36.131  15.464 1.00 43.33 ? 1659 HOH C O   1 
HETATM 26284 O  O   . HOH W 4 .   ? -95.185  25.643  3.908  1.00 35.06 ? 1660 HOH C O   1 
HETATM 26285 O  O   . HOH W 4 .   ? -82.271  7.083   7.741  1.00 39.65 ? 1661 HOH C O   1 
HETATM 26286 O  O   . HOH W 4 .   ? -80.428  10.521  49.444 1.00 33.24 ? 1662 HOH C O   1 
HETATM 26287 O  O   . HOH W 4 .   ? -124.268 -8.452  37.358 1.00 43.37 ? 1663 HOH C O   1 
HETATM 26288 O  O   . HOH W 4 .   ? -117.746 -9.364  26.253 1.00 38.04 ? 1664 HOH C O   1 
HETATM 26289 O  O   . HOH W 4 .   ? -120.988 15.059  51.093 1.00 42.46 ? 1665 HOH C O   1 
HETATM 26290 O  O   . HOH W 4 .   ? -73.255  10.946  4.151  1.00 34.22 ? 1666 HOH C O   1 
HETATM 26291 O  O   . HOH W 4 .   ? -104.873 4.592   9.613  1.00 38.35 ? 1667 HOH C O   1 
HETATM 26292 O  O   . HOH W 4 .   ? -108.854 -12.485 22.225 1.00 29.33 ? 1668 HOH C O   1 
HETATM 26293 O  O   . HOH W 4 .   ? -91.094  17.408  9.015  1.00 45.89 ? 1669 HOH C O   1 
HETATM 26294 O  O   . HOH W 4 .   ? -58.372  24.009  22.946 1.00 39.39 ? 1670 HOH C O   1 
HETATM 26295 O  O   . HOH W 4 .   ? -85.230  2.453   33.558 1.00 25.13 ? 1671 HOH C O   1 
HETATM 26296 O  O   . HOH W 4 .   ? -85.479  -2.053  40.175 1.00 35.66 ? 1672 HOH C O   1 
HETATM 26297 O  O   . HOH W 4 .   ? -100.688 37.354  40.853 1.00 34.01 ? 1673 HOH C O   1 
HETATM 26298 O  O   . HOH W 4 .   ? -122.629 5.590   53.042 1.00 38.99 ? 1674 HOH C O   1 
HETATM 26299 O  O   . HOH W 4 .   ? -114.158 -10.552 26.723 1.00 28.88 ? 1675 HOH C O   1 
HETATM 26300 O  O   . HOH W 4 .   ? -93.880  26.297  54.310 1.00 33.62 ? 1676 HOH C O   1 
HETATM 26301 O  O   . HOH W 4 .   ? -103.581 -11.118 43.354 1.00 32.89 ? 1677 HOH C O   1 
HETATM 26302 O  O   . HOH W 4 .   ? -118.108 26.022  20.978 1.00 26.59 ? 1678 HOH C O   1 
HETATM 26303 O  O   . HOH W 4 .   ? -80.700  18.402  4.473  1.00 48.21 ? 1679 HOH C O   1 
HETATM 26304 O  O   . HOH W 4 .   ? -96.326  48.898  16.436 1.00 36.20 ? 1680 HOH C O   1 
HETATM 26305 O  O   . HOH W 4 .   ? -115.666 -8.530  37.002 1.00 39.36 ? 1681 HOH C O   1 
HETATM 26306 O  O   . HOH W 4 .   ? -106.933 42.875  34.033 1.00 35.83 ? 1682 HOH C O   1 
HETATM 26307 O  O   . HOH W 4 .   ? -112.698 21.250  18.233 1.00 38.80 ? 1683 HOH C O   1 
HETATM 26308 O  O   . HOH W 4 .   ? -128.521 22.793  28.908 1.00 29.25 ? 1684 HOH C O   1 
HETATM 26309 O  O   . HOH W 4 .   ? -98.285  -2.730  10.261 1.00 40.64 ? 1685 HOH C O   1 
HETATM 26310 O  O   . HOH W 4 .   ? -110.571 -23.363 31.671 1.00 37.62 ? 1686 HOH C O   1 
HETATM 26311 O  O   . HOH W 4 .   ? -65.018  23.859  33.284 1.00 29.97 ? 1687 HOH C O   1 
HETATM 26312 O  O   . HOH W 4 .   ? -96.623  3.723   50.716 1.00 33.11 ? 1688 HOH C O   1 
HETATM 26313 O  O   . HOH W 4 .   ? -134.067 11.895  45.735 1.00 45.77 ? 1689 HOH C O   1 
HETATM 26314 O  O   . HOH W 4 .   ? -110.546 21.701  55.942 1.00 38.06 ? 1690 HOH C O   1 
HETATM 26315 O  O   . HOH W 4 .   ? -82.293  0.690   41.130 1.00 34.80 ? 1691 HOH C O   1 
HETATM 26316 O  O   . HOH W 4 .   ? -98.829  47.477  27.050 1.00 33.64 ? 1692 HOH C O   1 
HETATM 26317 O  O   . HOH W 4 .   ? -99.571  27.507  8.688  1.00 32.64 ? 1693 HOH C O   1 
HETATM 26318 O  O   . HOH W 4 .   ? -114.377 10.869  18.521 1.00 35.38 ? 1694 HOH C O   1 
HETATM 26319 O  O   . HOH W 4 .   ? -105.815 -12.461 42.313 1.00 25.93 ? 1695 HOH C O   1 
HETATM 26320 O  O   . HOH W 4 .   ? -56.242  21.701  30.711 1.00 37.28 ? 1696 HOH C O   1 
HETATM 26321 O  O   . HOH W 4 .   ? -99.536  16.557  7.313  1.00 27.99 ? 1697 HOH C O   1 
HETATM 26322 O  O   . HOH W 4 .   ? -58.338  21.584  24.145 1.00 34.90 ? 1698 HOH C O   1 
HETATM 26323 O  O   . HOH W 4 .   ? -85.418  40.020  19.075 1.00 38.19 ? 1699 HOH C O   1 
HETATM 26324 O  O   . HOH W 4 .   ? -85.617  40.774  25.570 1.00 37.16 ? 1700 HOH C O   1 
HETATM 26325 O  O   . HOH W 4 .   ? -108.218 -5.293  17.520 1.00 27.72 ? 1701 HOH C O   1 
HETATM 26326 O  O   . HOH W 4 .   ? -112.305 -8.718  30.802 1.00 28.34 ? 1702 HOH C O   1 
HETATM 26327 O  O   . HOH W 4 .   ? -85.328  10.683  54.079 1.00 36.03 ? 1703 HOH C O   1 
HETATM 26328 O  O   . HOH W 4 .   ? -108.018 -9.530  19.375 1.00 24.07 ? 1704 HOH C O   1 
HETATM 26329 O  O   . HOH W 4 .   ? -92.863  42.401  26.018 1.00 43.08 ? 1705 HOH C O   1 
HETATM 26330 O  O   . HOH W 4 .   ? -121.283 9.423   18.044 1.00 26.23 ? 1706 HOH C O   1 
HETATM 26331 O  O   . HOH W 4 .   ? -69.290  31.003  34.504 1.00 45.95 ? 1707 HOH C O   1 
HETATM 26332 O  O   . HOH W 4 .   ? -61.326  19.700  34.481 1.00 44.38 ? 1708 HOH C O   1 
HETATM 26333 O  O   . HOH W 4 .   ? -85.378  24.307  46.006 1.00 27.29 ? 1709 HOH C O   1 
HETATM 26334 O  O   . HOH W 4 .   ? -110.793 48.204  14.370 1.00 35.63 ? 1710 HOH C O   1 
HETATM 26335 O  O   . HOH W 4 .   ? -96.822  3.393   56.020 1.00 40.77 ? 1711 HOH C O   1 
HETATM 26336 O  O   . HOH W 4 .   ? -118.966 42.252  32.884 1.00 40.28 ? 1712 HOH C O   1 
HETATM 26337 O  O   . HOH W 4 .   ? -118.364 18.623  21.615 1.00 34.77 ? 1713 HOH C O   1 
HETATM 26338 O  O   . HOH W 4 .   ? -107.792 25.453  21.006 1.00 36.12 ? 1714 HOH C O   1 
HETATM 26339 O  O   . HOH W 4 .   ? -131.694 10.924  22.474 1.00 41.65 ? 1715 HOH C O   1 
HETATM 26340 O  O   . HOH W 4 .   ? -65.870  28.919  30.309 1.00 30.02 ? 1716 HOH C O   1 
HETATM 26341 O  O   . HOH W 4 .   ? -75.801  -1.080  36.470 1.00 34.31 ? 1717 HOH C O   1 
HETATM 26342 O  O   . HOH W 4 .   ? -107.021 49.425  23.205 1.00 31.33 ? 1718 HOH C O   1 
HETATM 26343 O  O   . HOH W 4 .   ? -111.812 12.883  54.132 1.00 47.67 ? 1719 HOH C O   1 
HETATM 26344 O  O   . HOH W 4 .   ? -107.842 28.464  20.322 1.00 31.21 ? 1720 HOH C O   1 
HETATM 26345 O  O   . HOH W 4 .   ? -117.964 40.936  28.056 1.00 26.71 ? 1721 HOH C O   1 
HETATM 26346 O  O   . HOH W 4 .   ? -105.128 -27.000 41.322 1.00 34.70 ? 1722 HOH C O   1 
HETATM 26347 O  O   . HOH W 4 .   ? -104.217 20.473  13.082 1.00 37.77 ? 1723 HOH C O   1 
HETATM 26348 O  O   . HOH W 4 .   ? -77.241  20.025  6.818  1.00 19.82 ? 1724 HOH C O   1 
HETATM 26349 O  O   . HOH W 4 .   ? -108.194 -14.308 42.245 1.00 32.06 ? 1725 HOH C O   1 
HETATM 26350 O  O   . HOH W 4 .   ? -79.528  26.504  -1.763 1.00 41.30 ? 1726 HOH C O   1 
HETATM 26351 O  O   . HOH W 4 .   ? -71.872  18.769  7.117  1.00 27.73 ? 1727 HOH C O   1 
HETATM 26352 O  O   . HOH W 4 .   ? -64.822  17.454  12.665 1.00 30.53 ? 1728 HOH C O   1 
HETATM 26353 O  O   . HOH W 4 .   ? -101.058 -4.146  14.079 1.00 38.62 ? 1729 HOH C O   1 
HETATM 26354 O  O   . HOH W 4 .   ? -84.993  10.855  8.179  1.00 35.30 ? 1730 HOH C O   1 
HETATM 26355 O  O   . HOH W 4 .   ? -111.311 35.247  43.927 1.00 36.51 ? 1731 HOH C O   1 
HETATM 26356 O  O   . HOH W 4 .   ? -90.767  40.358  27.314 1.00 42.08 ? 1732 HOH C O   1 
HETATM 26357 O  O   . HOH W 4 .   ? -98.707  25.178  8.998  1.00 36.62 ? 1733 HOH C O   1 
HETATM 26358 O  O   . HOH W 4 .   ? -90.777  -2.094  14.363 1.00 15.71 ? 1734 HOH C O   1 
HETATM 26359 O  O   . HOH W 4 .   ? -123.483 29.905  40.570 1.00 40.71 ? 1735 HOH C O   1 
HETATM 26360 O  O   . HOH W 4 .   ? -105.034 26.989  60.741 1.00 42.04 ? 1736 HOH C O   1 
HETATM 26361 O  O   . HOH W 4 .   ? -109.584 25.581  17.117 1.00 38.23 ? 1737 HOH C O   1 
HETATM 26362 O  O   . HOH W 4 .   ? -102.635 32.674  3.165  1.00 37.42 ? 1738 HOH C O   1 
HETATM 26363 O  O   . HOH W 4 .   ? -104.482 50.742  16.889 1.00 33.54 ? 1739 HOH C O   1 
HETATM 26364 O  O   . HOH W 4 .   ? -72.439  15.355  5.739  1.00 32.87 ? 1740 HOH C O   1 
HETATM 26365 O  O   . HOH W 4 .   ? -87.087  21.002  47.314 1.00 25.80 ? 1741 HOH C O   1 
HETATM 26366 O  O   . HOH W 4 .   ? -82.866  36.954  26.064 1.00 20.77 ? 1742 HOH C O   1 
HETATM 26367 O  O   . HOH W 4 .   ? -114.122 42.669  22.480 1.00 29.42 ? 1743 HOH C O   1 
HETATM 26368 O  O   . HOH W 4 .   ? -82.897  36.645  16.975 1.00 28.70 ? 1744 HOH C O   1 
HETATM 26369 O  O   . HOH W 4 .   ? -79.966  32.940  18.742 1.00 33.18 ? 1745 HOH C O   1 
HETATM 26370 O  O   . HOH W 4 .   ? -126.824 -3.529  24.100 1.00 38.75 ? 1746 HOH C O   1 
HETATM 26371 O  O   . HOH W 4 .   ? -80.133  13.492  4.101  1.00 32.13 ? 1747 HOH C O   1 
HETATM 26372 O  O   . HOH W 4 .   ? -104.420 1.127   45.224 1.00 40.13 ? 1748 HOH C O   1 
HETATM 26373 O  O   . HOH W 4 .   ? -98.269  48.003  33.022 1.00 36.35 ? 1749 HOH C O   1 
HETATM 26374 O  O   . HOH W 4 .   ? -60.132  12.657  38.561 1.00 37.85 ? 1750 HOH C O   1 
HETATM 26375 O  O   . HOH W 4 .   ? -81.018  37.387  4.380  1.00 37.03 ? 1751 HOH C O   1 
HETATM 26376 O  O   . HOH W 4 .   ? -77.143  27.364  41.501 1.00 28.50 ? 1752 HOH C O   1 
HETATM 26377 O  O   . HOH W 4 .   ? -76.254  32.059  25.174 1.00 39.44 ? 1753 HOH C O   1 
HETATM 26378 O  O   . HOH W 4 .   ? -92.775  0.258   43.683 1.00 39.22 ? 1754 HOH C O   1 
HETATM 26379 O  O   . HOH W 4 .   ? -104.186 -7.176  16.706 1.00 38.36 ? 1755 HOH C O   1 
HETATM 26380 O  O   . HOH W 4 .   ? -94.304  -6.598  34.521 1.00 34.07 ? 1756 HOH C O   1 
HETATM 26381 O  O   . HOH W 4 .   ? -95.370  -0.418  43.525 1.00 35.86 ? 1757 HOH C O   1 
HETATM 26382 O  O   . HOH W 4 .   ? -132.805 9.612   24.373 1.00 34.90 ? 1758 HOH C O   1 
HETATM 26383 O  O   . HOH W 4 .   ? -87.639  12.332  10.654 1.00 40.87 ? 1759 HOH C O   1 
HETATM 26384 O  O   . HOH W 4 .   ? -116.271 43.565  24.967 1.00 40.61 ? 1760 HOH C O   1 
HETATM 26385 O  O   . HOH W 4 .   ? -75.696  21.966  7.449  1.00 25.86 ? 1761 HOH C O   1 
HETATM 26386 O  O   . HOH W 4 .   ? -89.692  17.804  57.833 1.00 39.42 ? 1762 HOH C O   1 
HETATM 26387 O  O   . HOH W 4 .   ? -104.373 -18.038 20.919 1.00 44.80 ? 1763 HOH C O   1 
HETATM 26388 O  O   . HOH W 4 .   ? -82.830  16.192  50.011 1.00 40.90 ? 1764 HOH C O   1 
HETATM 26389 O  O   . HOH W 4 .   ? -83.307  38.462  18.752 1.00 36.67 ? 1765 HOH C O   1 
HETATM 26390 O  O   . HOH W 4 .   ? -121.093 -3.122  23.633 1.00 42.12 ? 1766 HOH C O   1 
HETATM 26391 O  O   . HOH W 4 .   ? -106.199 -11.460 18.757 1.00 34.60 ? 1767 HOH C O   1 
HETATM 26392 O  O   . HOH W 4 .   ? -82.058  32.867  17.176 1.00 24.83 ? 1768 HOH C O   1 
HETATM 26393 O  O   . HOH W 4 .   ? -73.049  21.532  7.281  1.00 31.12 ? 1769 HOH C O   1 
HETATM 26394 O  O   . HOH W 4 .   ? -100.078 4.097   57.067 1.00 39.21 ? 1770 HOH C O   1 
HETATM 26395 O  O   . HOH W 4 .   ? -77.396  19.567  4.205  1.00 35.55 ? 1771 HOH C O   1 
HETATM 26396 O  O   . HOH W 4 .   ? -68.941  19.602  7.383  1.00 34.61 ? 1772 HOH C O   1 
HETATM 26397 O  O   . HOH W 4 .   ? -99.131  21.135  8.395  1.00 32.11 ? 1773 HOH C O   1 
HETATM 26398 O  O   . HOH W 4 .   ? -77.952  31.856  20.135 1.00 36.12 ? 1774 HOH C O   1 
HETATM 26399 O  O   . HOH W 4 .   ? -97.989  2.445   45.992 1.00 34.90 ? 1775 HOH C O   1 
HETATM 26400 O  O   . HOH W 4 .   ? -111.232 -21.084 30.613 1.00 44.22 ? 1776 HOH C O   1 
HETATM 26401 O  O   . HOH W 4 .   ? -114.023 -13.167 25.928 1.00 32.56 ? 1777 HOH C O   1 
HETATM 26402 O  O   . HOH W 4 .   ? -70.475  16.473  4.293  1.00 34.61 ? 1778 HOH C O   1 
HETATM 26403 O  O   . HOH W 4 .   ? -108.680 49.282  13.091 1.00 37.02 ? 1779 HOH C O   1 
HETATM 26404 O  O   . HOH W 4 .   ? -75.766  25.352  42.610 1.00 34.61 ? 1780 HOH C O   1 
HETATM 26405 O  O   . HOH W 4 .   ? -104.325 -10.366 16.638 1.00 38.77 ? 1781 HOH C O   1 
HETATM 26406 O  O   . HOH W 4 .   ? -109.909 -10.057 17.592 1.00 32.58 ? 1782 HOH C O   1 
HETATM 26407 O  O   . HOH W 4 .   ? -75.996  33.824  22.175 1.00 42.40 ? 1783 HOH C O   1 
HETATM 26408 O  O   . HOH X 4 .   ? -37.014  26.999  72.499 1.00 26.89 ? 1001 HOH D O   1 
HETATM 26409 O  O   . HOH X 4 .   ? -39.600  29.673  50.146 1.00 15.24 ? 1002 HOH D O   1 
HETATM 26410 O  O   . HOH X 4 .   ? -44.229  4.391   81.082 1.00 25.54 ? 1003 HOH D O   1 
HETATM 26411 O  O   . HOH X 4 .   ? -34.436  26.707  66.014 1.00 11.96 ? 1004 HOH D O   1 
HETATM 26412 O  O   . HOH X 4 .   ? -15.584  21.299  64.265 1.00 22.82 ? 1005 HOH D O   1 
HETATM 26413 O  O   . HOH X 4 .   ? -46.080  8.962   79.259 1.00 29.28 ? 1006 HOH D O   1 
HETATM 26414 O  O   . HOH X 4 .   ? -53.563  31.296  75.824 1.00 15.94 ? 1007 HOH D O   1 
HETATM 26415 O  O   . HOH X 4 .   ? -66.186  30.206  69.220 1.00 38.91 ? 1008 HOH D O   1 
HETATM 26416 O  O   . HOH X 4 .   ? -33.288  43.197  59.256 1.00 17.81 ? 1009 HOH D O   1 
HETATM 26417 O  O   . HOH X 4 .   ? -53.077  10.849  77.762 1.00 10.35 ? 1010 HOH D O   1 
HETATM 26418 O  O   . HOH X 4 .   ? -63.460  21.268  55.522 1.00 20.84 ? 1011 HOH D O   1 
HETATM 26419 O  O   . HOH X 4 .   ? -66.857  8.453   86.814 1.00 29.15 ? 1012 HOH D O   1 
HETATM 26420 O  O   . HOH X 4 .   ? -72.865  0.905   69.799 1.00 12.08 ? 1013 HOH D O   1 
HETATM 26421 O  O   . HOH X 4 .   ? -42.541  23.301  81.462 1.00 25.24 ? 1014 HOH D O   1 
HETATM 26422 O  O   . HOH X 4 .   ? -84.070  8.950   71.646 1.00 17.23 ? 1015 HOH D O   1 
HETATM 26423 O  O   . HOH X 4 .   ? -17.056  19.316  57.778 1.00 17.01 ? 1016 HOH D O   1 
HETATM 26424 O  O   . HOH X 4 .   ? -50.759  17.895  36.538 1.00 30.31 ? 1017 HOH D O   1 
HETATM 26425 O  O   . HOH X 4 .   ? -8.214   24.879  45.439 1.00 37.03 ? 1018 HOH D O   1 
HETATM 26426 O  O   . HOH X 4 .   ? -53.147  30.317  71.576 1.00 11.07 ? 1019 HOH D O   1 
HETATM 26427 O  O   . HOH X 4 .   ? -20.906  -2.913  61.945 1.00 20.44 ? 1020 HOH D O   1 
HETATM 26428 O  O   . HOH X 4 .   ? -52.852  29.250  45.265 1.00 26.65 ? 1021 HOH D O   1 
HETATM 26429 O  O   . HOH X 4 .   ? -33.204  -22.334 64.404 1.00 37.89 ? 1022 HOH D O   1 
HETATM 26430 O  O   . HOH X 4 .   ? -77.654  3.114   65.840 1.00 11.30 ? 1023 HOH D O   1 
HETATM 26431 O  O   . HOH X 4 .   ? -32.503  35.506  62.503 1.00 14.75 ? 1024 HOH D O   1 
HETATM 26432 O  O   . HOH X 4 .   ? -24.958  18.430  39.890 1.00 41.66 ? 1025 HOH D O   1 
HETATM 26433 O  O   . HOH X 4 .   ? -19.963  -2.835  42.381 1.00 40.16 ? 1026 HOH D O   1 
HETATM 26434 O  O   . HOH X 4 .   ? -40.049  43.100  61.323 1.00 13.37 ? 1027 HOH D O   1 
HETATM 26435 O  O   . HOH X 4 .   ? -63.823  19.832  53.224 1.00 24.90 ? 1028 HOH D O   1 
HETATM 26436 O  O   . HOH X 4 .   ? -59.974  2.194   75.022 1.00 17.62 ? 1029 HOH D O   1 
HETATM 26437 O  O   . HOH X 4 .   ? -39.583  5.321   49.294 1.00 19.70 ? 1030 HOH D O   1 
HETATM 26438 O  O   . HOH X 4 .   ? -56.639  8.443   64.338 1.00 11.19 ? 1031 HOH D O   1 
HETATM 26439 O  O   . HOH X 4 .   ? -46.376  24.629  34.784 1.00 25.81 ? 1032 HOH D O   1 
HETATM 26440 O  O   . HOH X 4 .   ? -45.763  -13.150 65.066 1.00 16.61 ? 1033 HOH D O   1 
HETATM 26441 O  O   . HOH X 4 .   ? -54.944  25.717  92.689 1.00 24.61 ? 1034 HOH D O   1 
HETATM 26442 O  O   . HOH X 4 .   ? -16.583  19.649  66.143 1.00 37.04 ? 1035 HOH D O   1 
HETATM 26443 O  O   . HOH X 4 .   ? -59.587  22.329  89.386 1.00 32.54 ? 1036 HOH D O   1 
HETATM 26444 O  O   . HOH X 4 .   ? -37.086  33.113  58.033 1.00 18.05 ? 1037 HOH D O   1 
HETATM 26445 O  O   . HOH X 4 .   ? -52.384  6.891   55.508 1.00 12.78 ? 1038 HOH D O   1 
HETATM 26446 O  O   . HOH X 4 .   ? -23.096  23.663  43.527 1.00 21.83 ? 1039 HOH D O   1 
HETATM 26447 O  O   . HOH X 4 .   ? -44.612  21.187  57.666 1.00 17.77 ? 1040 HOH D O   1 
HETATM 26448 O  O   . HOH X 4 .   ? -37.972  2.211   50.349 1.00 32.58 ? 1041 HOH D O   1 
HETATM 26449 O  O   . HOH X 4 .   ? -44.825  28.074  89.643 1.00 17.81 ? 1042 HOH D O   1 
HETATM 26450 O  O   . HOH X 4 .   ? -39.153  45.646  49.445 1.00 36.40 ? 1043 HOH D O   1 
HETATM 26451 O  O   . HOH X 4 .   ? -48.607  37.838  63.321 1.00 23.22 ? 1044 HOH D O   1 
HETATM 26452 O  O   . HOH X 4 .   ? -53.956  21.061  46.432 1.00 18.65 ? 1045 HOH D O   1 
HETATM 26453 O  O   . HOH X 4 .   ? -16.041  25.622  59.331 1.00 17.94 ? 1046 HOH D O   1 
HETATM 26454 O  O   . HOH X 4 .   ? -44.143  -15.028 60.981 1.00 33.98 ? 1047 HOH D O   1 
HETATM 26455 O  O   . HOH X 4 .   ? -43.655  12.157  42.330 1.00 20.34 ? 1048 HOH D O   1 
HETATM 26456 O  O   . HOH X 4 .   ? -40.159  45.150  59.432 1.00 18.68 ? 1049 HOH D O   1 
HETATM 26457 O  O   . HOH X 4 .   ? -82.905  5.369   70.175 1.00 25.63 ? 1050 HOH D O   1 
HETATM 26458 O  O   . HOH X 4 .   ? -51.459  25.461  75.504 1.00 18.18 ? 1051 HOH D O   1 
HETATM 26459 O  O   . HOH X 4 .   ? -16.773  12.227  70.414 1.00 24.46 ? 1052 HOH D O   1 
HETATM 26460 O  O   . HOH X 4 .   ? -39.642  8.618   55.749 1.00 12.95 ? 1053 HOH D O   1 
HETATM 26461 O  O   . HOH X 4 .   ? -43.834  8.640   53.795 1.00 15.28 ? 1054 HOH D O   1 
HETATM 26462 O  O   . HOH X 4 .   ? -19.542  32.293  55.670 1.00 24.27 ? 1055 HOH D O   1 
HETATM 26463 O  O   . HOH X 4 .   ? -33.048  -9.659  51.272 1.00 27.35 ? 1056 HOH D O   1 
HETATM 26464 O  O   . HOH X 4 .   ? -32.901  12.240  42.225 1.00 9.69  ? 1057 HOH D O   1 
HETATM 26465 O  O   . HOH X 4 .   ? -70.055  11.305  75.743 1.00 10.91 ? 1058 HOH D O   1 
HETATM 26466 O  O   . HOH X 4 .   ? -6.422   8.163   66.372 1.00 33.96 ? 1059 HOH D O   1 
HETATM 26467 O  O   . HOH X 4 .   ? -57.119  17.592  51.743 1.00 11.69 ? 1060 HOH D O   1 
HETATM 26468 O  O   . HOH X 4 .   ? -20.739  21.001  42.076 1.00 28.64 ? 1061 HOH D O   1 
HETATM 26469 O  O   . HOH X 4 .   ? -46.955  13.408  40.093 1.00 14.34 ? 1062 HOH D O   1 
HETATM 26470 O  O   . HOH X 4 .   ? -44.778  37.526  60.296 1.00 12.48 ? 1063 HOH D O   1 
HETATM 26471 O  O   . HOH X 4 .   ? -41.690  -12.730 62.321 1.00 20.32 ? 1064 HOH D O   1 
HETATM 26472 O  O   . HOH X 4 .   ? -60.270  4.037   51.663 1.00 31.28 ? 1065 HOH D O   1 
HETATM 26473 O  O   . HOH X 4 .   ? -30.293  12.455  35.543 1.00 35.69 ? 1066 HOH D O   1 
HETATM 26474 O  O   . HOH X 4 .   ? -64.355  32.997  57.990 1.00 33.38 ? 1067 HOH D O   1 
HETATM 26475 O  O   . HOH X 4 .   ? -9.558   14.644  58.934 1.00 28.69 ? 1068 HOH D O   1 
HETATM 26476 O  O   . HOH X 4 .   ? -37.151  -1.133  73.562 1.00 18.61 ? 1069 HOH D O   1 
HETATM 26477 O  O   . HOH X 4 .   ? -32.326  -12.439 68.883 1.00 28.94 ? 1070 HOH D O   1 
HETATM 26478 O  O   . HOH X 4 .   ? -40.571  32.763  38.513 1.00 34.43 ? 1071 HOH D O   1 
HETATM 26479 O  O   . HOH X 4 .   ? -26.139  -24.914 55.673 1.00 42.34 ? 1072 HOH D O   1 
HETATM 26480 O  O   . HOH X 4 .   ? -79.756  12.766  55.446 1.00 43.23 ? 1073 HOH D O   1 
HETATM 26481 O  O   . HOH X 4 .   ? -48.923  26.013  55.582 1.00 15.00 ? 1074 HOH D O   1 
HETATM 26482 O  O   . HOH X 4 .   ? -55.486  13.688  40.459 1.00 33.58 ? 1075 HOH D O   1 
HETATM 26483 O  O   . HOH X 4 .   ? -35.713  38.413  56.265 1.00 42.40 ? 1076 HOH D O   1 
HETATM 26484 O  O   . HOH X 4 .   ? -64.996  10.557  58.282 1.00 14.79 ? 1077 HOH D O   1 
HETATM 26485 O  O   . HOH X 4 .   ? -57.703  35.746  82.521 1.00 28.48 ? 1078 HOH D O   1 
HETATM 26486 O  O   . HOH X 4 .   ? -31.622  -12.011 51.734 1.00 29.27 ? 1079 HOH D O   1 
HETATM 26487 O  O   . HOH X 4 .   ? -42.184  23.068  45.952 1.00 21.39 ? 1080 HOH D O   1 
HETATM 26488 O  O   . HOH X 4 .   ? -72.752  25.089  74.219 1.00 40.32 ? 1081 HOH D O   1 
HETATM 26489 O  O   . HOH X 4 .   ? -13.159  15.440  52.377 1.00 18.67 ? 1082 HOH D O   1 
HETATM 26490 O  O   . HOH X 4 .   ? -18.462  11.952  37.343 1.00 47.22 ? 1083 HOH D O   1 
HETATM 26491 O  O   . HOH X 4 .   ? -29.186  22.175  68.073 1.00 14.65 ? 1084 HOH D O   1 
HETATM 26492 O  O   . HOH X 4 .   ? -66.396  1.313   85.363 1.00 38.17 ? 1085 HOH D O   1 
HETATM 26493 O  O   . HOH X 4 .   ? -57.406  2.884   60.426 1.00 12.37 ? 1086 HOH D O   1 
HETATM 26494 O  O   . HOH X 4 .   ? -38.645  -17.078 53.953 1.00 27.17 ? 1087 HOH D O   1 
HETATM 26495 O  O   . HOH X 4 .   ? -21.469  41.444  79.206 1.00 29.32 ? 1088 HOH D O   1 
HETATM 26496 O  O   . HOH X 4 .   ? -41.272  1.627   66.240 1.00 9.53  ? 1089 HOH D O   1 
HETATM 26497 O  O   . HOH X 4 .   ? -23.869  37.009  76.694 1.00 28.65 ? 1090 HOH D O   1 
HETATM 26498 O  O   . HOH X 4 .   ? -28.430  -2.240  68.293 1.00 12.23 ? 1091 HOH D O   1 
HETATM 26499 O  O   . HOH X 4 .   ? -38.927  -16.257 65.908 1.00 29.46 ? 1092 HOH D O   1 
HETATM 26500 O  O   . HOH X 4 .   ? -45.952  -0.080  72.265 1.00 14.27 ? 1093 HOH D O   1 
HETATM 26501 O  O   . HOH X 4 .   ? -35.484  -10.882 52.783 1.00 18.99 ? 1094 HOH D O   1 
HETATM 26502 O  O   . HOH X 4 .   ? -30.129  -9.180  68.015 1.00 17.10 ? 1095 HOH D O   1 
HETATM 26503 O  O   . HOH X 4 .   ? -58.741  26.474  57.054 1.00 21.97 ? 1096 HOH D O   1 
HETATM 26504 O  O   . HOH X 4 .   ? -16.558  15.794  52.748 1.00 15.88 ? 1097 HOH D O   1 
HETATM 26505 O  O   . HOH X 4 .   ? -81.302  4.736   54.471 1.00 37.67 ? 1098 HOH D O   1 
HETATM 26506 O  O   . HOH X 4 .   ? -11.144  20.339  57.465 1.00 27.46 ? 1099 HOH D O   1 
HETATM 26507 O  O   . HOH X 4 .   ? -43.060  17.828  29.207 1.00 30.48 ? 1100 HOH D O   1 
HETATM 26508 O  O   . HOH X 4 .   ? -36.775  38.658  53.549 1.00 31.15 ? 1101 HOH D O   1 
HETATM 26509 O  O   . HOH X 4 .   ? -38.007  -25.010 52.848 1.00 27.71 ? 1102 HOH D O   1 
HETATM 26510 O  O   . HOH X 4 .   ? -43.587  43.911  63.334 1.00 27.44 ? 1103 HOH D O   1 
HETATM 26511 O  O   . HOH X 4 .   ? -17.077  38.510  55.279 1.00 33.24 ? 1104 HOH D O   1 
HETATM 26512 O  O   . HOH X 4 .   ? -11.357  2.221   66.693 1.00 28.93 ? 1105 HOH D O   1 
HETATM 26513 O  O   . HOH X 4 .   ? -39.696  12.980  48.773 1.00 12.16 ? 1106 HOH D O   1 
HETATM 26514 O  O   . HOH X 4 .   ? -39.620  12.272  63.811 1.00 9.85  ? 1107 HOH D O   1 
HETATM 26515 O  O   . HOH X 4 .   ? -30.403  30.764  67.799 1.00 16.51 ? 1108 HOH D O   1 
HETATM 26516 O  O   . HOH X 4 .   ? -46.388  43.787  54.337 1.00 33.41 ? 1109 HOH D O   1 
HETATM 26517 O  O   . HOH X 4 .   ? -66.654  -1.886  75.631 1.00 14.18 ? 1110 HOH D O   1 
HETATM 26518 O  O   . HOH X 4 .   ? -35.518  33.311  73.319 1.00 22.52 ? 1111 HOH D O   1 
HETATM 26519 O  O   . HOH X 4 .   ? -44.004  -10.431 72.925 1.00 26.80 ? 1112 HOH D O   1 
HETATM 26520 O  O   . HOH X 4 .   ? -23.569  30.844  50.947 1.00 24.72 ? 1113 HOH D O   1 
HETATM 26521 O  O   . HOH X 4 .   ? -58.654  -2.498  62.004 1.00 19.17 ? 1114 HOH D O   1 
HETATM 26522 O  O   . HOH X 4 .   ? -40.212  17.121  44.120 1.00 20.15 ? 1115 HOH D O   1 
HETATM 26523 O  O   . HOH X 4 .   ? -25.258  34.691  78.973 1.00 35.17 ? 1116 HOH D O   1 
HETATM 26524 O  O   . HOH X 4 .   ? -21.831  31.293  72.354 1.00 30.75 ? 1117 HOH D O   1 
HETATM 26525 O  O   . HOH X 4 .   ? -39.425  21.667  44.578 1.00 22.52 ? 1118 HOH D O   1 
HETATM 26526 O  O   . HOH X 4 .   ? -51.588  23.528  44.980 1.00 16.16 ? 1119 HOH D O   1 
HETATM 26527 O  O   . HOH X 4 .   ? -62.944  22.240  52.258 1.00 26.29 ? 1120 HOH D O   1 
HETATM 26528 O  O   . HOH X 4 .   ? -74.886  8.767   50.560 1.00 37.79 ? 1121 HOH D O   1 
HETATM 26529 O  O   . HOH X 4 .   ? -32.886  46.922  68.215 1.00 34.54 ? 1122 HOH D O   1 
HETATM 26530 O  O   . HOH X 4 .   ? -69.710  0.180   67.938 1.00 17.26 ? 1123 HOH D O   1 
HETATM 26531 O  O   . HOH X 4 .   ? -24.029  12.950  69.259 1.00 37.43 ? 1124 HOH D O   1 
HETATM 26532 O  O   . HOH X 4 .   ? -44.091  0.681   55.651 1.00 11.88 ? 1125 HOH D O   1 
HETATM 26533 O  O   . HOH X 4 .   ? -42.619  47.122  77.395 1.00 30.95 ? 1126 HOH D O   1 
HETATM 26534 O  O   . HOH X 4 .   ? -47.501  29.341  52.812 1.00 23.99 ? 1127 HOH D O   1 
HETATM 26535 O  O   . HOH X 4 .   ? -28.182  -3.041  72.430 1.00 27.81 ? 1128 HOH D O   1 
HETATM 26536 O  O   . HOH X 4 .   ? -18.094  16.928  41.435 1.00 32.15 ? 1129 HOH D O   1 
HETATM 26537 O  O   . HOH X 4 .   ? -58.790  13.754  40.970 1.00 32.61 ? 1130 HOH D O   1 
HETATM 26538 O  O   . HOH X 4 .   ? -47.510  18.661  80.304 1.00 36.49 ? 1131 HOH D O   1 
HETATM 26539 O  O   . HOH X 4 .   ? -24.740  38.437  63.470 1.00 15.21 ? 1132 HOH D O   1 
HETATM 26540 O  O   . HOH X 4 .   ? -52.154  35.445  52.873 1.00 26.84 ? 1133 HOH D O   1 
HETATM 26541 O  O   . HOH X 4 .   ? -83.548  16.760  63.550 1.00 31.00 ? 1134 HOH D O   1 
HETATM 26542 O  O   . HOH X 4 .   ? -41.391  5.681   42.500 1.00 22.30 ? 1135 HOH D O   1 
HETATM 26543 O  O   . HOH X 4 .   ? -32.020  14.679  30.525 1.00 29.63 ? 1136 HOH D O   1 
HETATM 26544 O  O   . HOH X 4 .   ? -50.358  17.227  52.740 1.00 15.13 ? 1137 HOH D O   1 
HETATM 26545 O  O   . HOH X 4 .   ? -35.503  39.333  81.671 1.00 19.30 ? 1138 HOH D O   1 
HETATM 26546 O  O   . HOH X 4 .   ? -51.849  38.399  86.061 1.00 36.84 ? 1139 HOH D O   1 
HETATM 26547 O  O   . HOH X 4 .   ? -62.252  29.600  68.430 1.00 15.05 ? 1140 HOH D O   1 
HETATM 26548 O  O   . HOH X 4 .   ? -37.050  -9.102  65.628 1.00 13.49 ? 1141 HOH D O   1 
HETATM 26549 O  O   . HOH X 4 .   ? -57.527  27.055  44.402 1.00 34.94 ? 1142 HOH D O   1 
HETATM 26550 O  O   . HOH X 4 .   ? -63.277  24.358  81.867 1.00 24.96 ? 1143 HOH D O   1 
HETATM 26551 O  O   . HOH X 4 .   ? -55.349  39.134  63.373 1.00 24.78 ? 1144 HOH D O   1 
HETATM 26552 O  O   . HOH X 4 .   ? -50.923  12.597  36.721 1.00 34.79 ? 1145 HOH D O   1 
HETATM 26553 O  O   . HOH X 4 .   ? -53.933  11.603  39.476 1.00 30.68 ? 1146 HOH D O   1 
HETATM 26554 O  O   . HOH X 4 .   ? -12.093  25.748  50.383 1.00 29.70 ? 1147 HOH D O   1 
HETATM 26555 O  O   . HOH X 4 .   ? -24.449  -5.734  54.486 1.00 31.86 ? 1148 HOH D O   1 
HETATM 26556 O  O   . HOH X 4 .   ? -61.348  32.936  63.523 1.00 29.65 ? 1149 HOH D O   1 
HETATM 26557 O  O   . HOH X 4 .   ? -61.164  35.243  60.131 1.00 43.82 ? 1150 HOH D O   1 
HETATM 26558 O  O   . HOH X 4 .   ? -33.012  -10.877 53.769 1.00 29.94 ? 1151 HOH D O   1 
HETATM 26559 O  O   . HOH X 4 .   ? -34.022  37.203  49.112 1.00 23.61 ? 1152 HOH D O   1 
HETATM 26560 O  O   . HOH X 4 .   ? -52.531  33.713  91.123 1.00 26.53 ? 1153 HOH D O   1 
HETATM 26561 O  O   . HOH X 4 .   ? -30.126  30.104  78.289 1.00 39.50 ? 1154 HOH D O   1 
HETATM 26562 O  O   . HOH X 4 .   ? -23.583  16.820  63.650 1.00 16.02 ? 1155 HOH D O   1 
HETATM 26563 O  O   . HOH X 4 .   ? -32.007  30.568  42.365 1.00 35.48 ? 1156 HOH D O   1 
HETATM 26564 O  O   . HOH X 4 .   ? -3.451   16.569  58.573 1.00 39.72 ? 1157 HOH D O   1 
HETATM 26565 O  O   . HOH X 4 .   ? -27.577  3.534   44.896 1.00 35.52 ? 1158 HOH D O   1 
HETATM 26566 O  O   . HOH X 4 .   ? -76.683  12.995  82.368 1.00 37.20 ? 1159 HOH D O   1 
HETATM 26567 O  O   . HOH X 4 .   ? -44.477  31.820  45.459 1.00 33.41 ? 1160 HOH D O   1 
HETATM 26568 O  O   . HOH X 4 .   ? -28.119  25.602  65.553 1.00 11.23 ? 1161 HOH D O   1 
HETATM 26569 O  O   . HOH X 4 .   ? -55.188  23.313  72.579 1.00 8.72  ? 1162 HOH D O   1 
HETATM 26570 O  O   . HOH X 4 .   ? -31.421  21.401  35.025 1.00 27.45 ? 1163 HOH D O   1 
HETATM 26571 O  O   . HOH X 4 .   ? -62.149  5.319   77.485 1.00 25.03 ? 1164 HOH D O   1 
HETATM 26572 O  O   . HOH X 4 .   ? -8.909   13.154  54.881 1.00 25.92 ? 1165 HOH D O   1 
HETATM 26573 O  O   . HOH X 4 .   ? -48.300  8.130   63.028 1.00 16.49 ? 1166 HOH D O   1 
HETATM 26574 O  O   . HOH X 4 .   ? -63.608  0.823   65.530 1.00 9.52  ? 1167 HOH D O   1 
HETATM 26575 O  O   . HOH X 4 .   ? -6.223   9.058   44.363 1.00 31.09 ? 1168 HOH D O   1 
HETATM 26576 O  O   . HOH X 4 .   ? -54.064  -6.525  58.082 1.00 15.07 ? 1169 HOH D O   1 
HETATM 26577 O  O   . HOH X 4 .   ? -34.332  28.549  36.592 1.00 17.04 ? 1170 HOH D O   1 
HETATM 26578 O  O   . HOH X 4 .   ? -28.922  14.736  75.585 1.00 26.60 ? 1171 HOH D O   1 
HETATM 26579 O  O   . HOH X 4 .   ? -75.154  25.399  69.721 1.00 15.95 ? 1172 HOH D O   1 
HETATM 26580 O  O   . HOH X 4 .   ? -70.500  4.628   51.444 1.00 34.35 ? 1173 HOH D O   1 
HETATM 26581 O  O   . HOH X 4 .   ? -65.731  16.466  82.330 1.00 18.69 ? 1174 HOH D O   1 
HETATM 26582 O  O   . HOH X 4 .   ? -53.254  18.986  73.990 1.00 12.56 ? 1175 HOH D O   1 
HETATM 26583 O  O   . HOH X 4 .   ? -67.160  6.165   54.524 1.00 11.58 ? 1176 HOH D O   1 
HETATM 26584 O  O   . HOH X 4 .   ? -9.266   -7.269  52.893 1.00 38.89 ? 1177 HOH D O   1 
HETATM 26585 O  O   . HOH X 4 .   ? -46.324  20.455  59.465 1.00 31.42 ? 1178 HOH D O   1 
HETATM 26586 O  O   . HOH X 4 .   ? -21.538  39.932  60.551 1.00 19.28 ? 1179 HOH D O   1 
HETATM 26587 O  O   . HOH X 4 .   ? -37.174  24.655  78.390 1.00 17.59 ? 1180 HOH D O   1 
HETATM 26588 O  O   . HOH X 4 .   ? -47.509  22.874  87.473 1.00 24.97 ? 1181 HOH D O   1 
HETATM 26589 O  O   . HOH X 4 .   ? -35.015  12.087  38.025 1.00 23.29 ? 1182 HOH D O   1 
HETATM 26590 O  O   . HOH X 4 .   ? -38.712  -10.354 63.724 1.00 11.35 ? 1183 HOH D O   1 
HETATM 26591 O  O   . HOH X 4 .   ? -43.633  12.001  80.297 1.00 39.89 ? 1184 HOH D O   1 
HETATM 26592 O  O   . HOH X 4 .   ? -44.865  -11.534 63.219 1.00 17.45 ? 1185 HOH D O   1 
HETATM 26593 O  O   . HOH X 4 .   ? -44.326  -4.984  57.442 1.00 25.25 ? 1186 HOH D O   1 
HETATM 26594 O  O   . HOH X 4 .   ? -23.063  -7.228  56.751 1.00 28.99 ? 1187 HOH D O   1 
HETATM 26595 O  O   . HOH X 4 .   ? -43.060  -1.925  61.368 1.00 10.55 ? 1188 HOH D O   1 
HETATM 26596 O  O   . HOH X 4 .   ? -43.218  -1.021  50.074 1.00 33.47 ? 1189 HOH D O   1 
HETATM 26597 O  O   . HOH X 4 .   ? -3.543   16.698  51.752 1.00 29.42 ? 1190 HOH D O   1 
HETATM 26598 O  O   . HOH X 4 .   ? -26.396  29.207  58.736 1.00 15.76 ? 1191 HOH D O   1 
HETATM 26599 O  O   . HOH X 4 .   ? -35.536  13.267  48.820 1.00 13.03 ? 1192 HOH D O   1 
HETATM 26600 O  O   . HOH X 4 .   ? -54.516  20.508  42.509 1.00 31.81 ? 1193 HOH D O   1 
HETATM 26601 O  O   . HOH X 4 .   ? -35.667  31.962  47.009 1.00 21.97 ? 1194 HOH D O   1 
HETATM 26602 O  O   . HOH X 4 .   ? -63.250  12.423  56.415 1.00 14.83 ? 1195 HOH D O   1 
HETATM 26603 O  O   . HOH X 4 .   ? -34.637  30.679  67.788 1.00 15.03 ? 1196 HOH D O   1 
HETATM 26604 O  O   . HOH X 4 .   ? -51.990  19.468  78.092 1.00 32.34 ? 1197 HOH D O   1 
HETATM 26605 O  O   . HOH X 4 .   ? -77.840  4.988   54.377 1.00 23.13 ? 1198 HOH D O   1 
HETATM 26606 O  O   . HOH X 4 .   ? -32.301  18.317  75.492 1.00 29.96 ? 1199 HOH D O   1 
HETATM 26607 O  O   . HOH X 4 .   ? -31.974  6.054   40.210 1.00 40.11 ? 1200 HOH D O   1 
HETATM 26608 O  O   . HOH X 4 .   ? -39.652  14.271  61.897 1.00 11.73 ? 1201 HOH D O   1 
HETATM 26609 O  O   . HOH X 4 .   ? -61.359  7.211   56.670 1.00 10.10 ? 1202 HOH D O   1 
HETATM 26610 O  O   . HOH X 4 .   ? -82.804  9.515   82.288 1.00 28.82 ? 1203 HOH D O   1 
HETATM 26611 O  O   . HOH X 4 .   ? -54.262  23.645  78.522 1.00 15.03 ? 1204 HOH D O   1 
HETATM 26612 O  O   . HOH X 4 .   ? -36.673  47.286  76.364 1.00 15.05 ? 1205 HOH D O   1 
HETATM 26613 O  O   . HOH X 4 .   ? -79.649  16.158  69.132 1.00 20.38 ? 1206 HOH D O   1 
HETATM 26614 O  O   . HOH X 4 .   ? -59.711  19.072  82.468 1.00 17.74 ? 1207 HOH D O   1 
HETATM 26615 O  O   . HOH X 4 .   ? -71.720  27.312  54.992 1.00 32.25 ? 1208 HOH D O   1 
HETATM 26616 O  O   . HOH X 4 .   ? -46.896  18.120  77.655 1.00 26.64 ? 1209 HOH D O   1 
HETATM 26617 O  O   . HOH X 4 .   ? -41.211  -7.658  58.297 1.00 21.81 ? 1210 HOH D O   1 
HETATM 26618 O  O   . HOH X 4 .   ? -23.838  23.575  39.133 1.00 37.06 ? 1211 HOH D O   1 
HETATM 26619 O  O   . HOH X 4 .   ? -73.315  8.018   79.843 1.00 12.74 ? 1212 HOH D O   1 
HETATM 26620 O  O   . HOH X 4 .   ? -62.406  26.049  76.367 1.00 17.00 ? 1213 HOH D O   1 
HETATM 26621 O  O   . HOH X 4 .   ? -50.734  4.382   78.275 1.00 25.30 ? 1214 HOH D O   1 
HETATM 26622 O  O   . HOH X 4 .   ? -66.569  0.835   60.391 1.00 20.37 ? 1215 HOH D O   1 
HETATM 26623 O  O   . HOH X 4 .   ? -57.277  10.744  68.091 1.00 8.70  ? 1216 HOH D O   1 
HETATM 26624 O  O   . HOH X 4 .   ? -44.649  38.523  57.749 1.00 15.35 ? 1217 HOH D O   1 
HETATM 26625 O  O   . HOH X 4 .   ? -13.396  17.692  46.523 1.00 19.47 ? 1218 HOH D O   1 
HETATM 26626 O  O   . HOH X 4 .   ? -52.772  0.155   56.965 1.00 11.51 ? 1219 HOH D O   1 
HETATM 26627 O  O   . HOH X 4 .   ? -28.717  25.010  68.190 1.00 30.46 ? 1220 HOH D O   1 
HETATM 26628 O  O   . HOH X 4 .   ? -39.027  34.547  77.218 1.00 19.96 ? 1221 HOH D O   1 
HETATM 26629 O  O   . HOH X 4 .   ? -51.091  32.431  60.951 1.00 10.84 ? 1222 HOH D O   1 
HETATM 26630 O  O   . HOH X 4 .   ? -48.951  44.660  77.027 1.00 33.64 ? 1223 HOH D O   1 
HETATM 26631 O  O   . HOH X 4 .   ? -49.805  36.962  84.700 1.00 15.49 ? 1224 HOH D O   1 
HETATM 26632 O  O   . HOH X 4 .   ? -51.000  22.818  41.022 1.00 18.49 ? 1225 HOH D O   1 
HETATM 26633 O  O   . HOH X 4 .   ? -39.241  31.566  62.923 1.00 12.23 ? 1226 HOH D O   1 
HETATM 26634 O  O   . HOH X 4 .   ? -38.161  14.122  81.170 1.00 35.72 ? 1227 HOH D O   1 
HETATM 26635 O  O   . HOH X 4 .   ? -23.115  21.700  41.645 1.00 23.87 ? 1228 HOH D O   1 
HETATM 26636 O  O   . HOH X 4 .   ? -71.213  -1.166  80.950 1.00 12.92 ? 1229 HOH D O   1 
HETATM 26637 O  O   . HOH X 4 .   ? -61.224  31.360  88.440 1.00 42.83 ? 1230 HOH D O   1 
HETATM 26638 O  O   . HOH X 4 .   ? -61.572  12.916  45.037 1.00 31.90 ? 1231 HOH D O   1 
HETATM 26639 O  O   . HOH X 4 .   ? -57.990  33.240  66.150 1.00 14.91 ? 1232 HOH D O   1 
HETATM 26640 O  O   . HOH X 4 .   ? -34.940  30.470  38.416 1.00 27.27 ? 1233 HOH D O   1 
HETATM 26641 O  O   . HOH X 4 .   ? -31.699  -4.763  51.729 1.00 18.98 ? 1234 HOH D O   1 
HETATM 26642 O  O   . HOH X 4 .   ? -31.996  -2.651  50.253 1.00 23.41 ? 1235 HOH D O   1 
HETATM 26643 O  O   . HOH X 4 .   ? -46.953  32.563  46.172 1.00 35.66 ? 1236 HOH D O   1 
HETATM 26644 O  O   . HOH X 4 .   ? -47.665  -3.375  56.769 1.00 26.53 ? 1237 HOH D O   1 
HETATM 26645 O  O   . HOH X 4 .   ? -54.113  0.567   75.324 1.00 18.59 ? 1238 HOH D O   1 
HETATM 26646 O  O   . HOH X 4 .   ? -18.203  4.785   71.505 1.00 38.15 ? 1239 HOH D O   1 
HETATM 26647 O  O   . HOH X 4 .   ? -55.521  17.425  83.665 1.00 28.56 ? 1240 HOH D O   1 
HETATM 26648 O  O   . HOH X 4 .   ? -22.569  21.219  69.080 1.00 30.53 ? 1241 HOH D O   1 
HETATM 26649 O  O   . HOH X 4 .   ? -26.058  -5.491  58.256 1.00 35.60 ? 1242 HOH D O   1 
HETATM 26650 O  O   . HOH X 4 .   ? -26.933  26.740  44.695 1.00 27.98 ? 1243 HOH D O   1 
HETATM 26651 O  O   . HOH X 4 .   ? -57.699  30.710  89.363 1.00 25.92 ? 1244 HOH D O   1 
HETATM 26652 O  O   . HOH X 4 .   ? -54.622  32.220  73.195 1.00 15.05 ? 1245 HOH D O   1 
HETATM 26653 O  O   . HOH X 4 .   ? -50.518  15.117  39.064 1.00 17.47 ? 1246 HOH D O   1 
HETATM 26654 O  O   . HOH X 4 .   ? -75.583  5.642   85.166 1.00 30.67 ? 1247 HOH D O   1 
HETATM 26655 O  O   . HOH X 4 .   ? -71.657  17.179  77.787 1.00 23.46 ? 1248 HOH D O   1 
HETATM 26656 O  O   . HOH X 4 .   ? -51.730  8.385   70.701 1.00 11.11 ? 1249 HOH D O   1 
HETATM 26657 O  O   . HOH X 4 .   ? -36.412  19.054  51.718 1.00 15.19 ? 1250 HOH D O   1 
HETATM 26658 O  O   . HOH X 4 .   ? -29.783  14.112  44.316 1.00 18.10 ? 1251 HOH D O   1 
HETATM 26659 O  O   . HOH X 4 .   ? -59.000  34.835  51.416 1.00 38.70 ? 1252 HOH D O   1 
HETATM 26660 O  O   . HOH X 4 .   ? -39.050  39.671  61.876 1.00 16.34 ? 1253 HOH D O   1 
HETATM 26661 O  O   . HOH X 4 .   ? -57.018  5.312   45.052 1.00 28.20 ? 1254 HOH D O   1 
HETATM 26662 O  O   . HOH X 4 .   ? -21.867  26.345  66.574 1.00 24.17 ? 1255 HOH D O   1 
HETATM 26663 O  O   . HOH X 4 .   ? -53.589  13.254  68.837 1.00 9.69  ? 1256 HOH D O   1 
HETATM 26664 O  O   . HOH X 4 .   ? -19.935  6.544   73.174 1.00 32.59 ? 1257 HOH D O   1 
HETATM 26665 O  O   . HOH X 4 .   ? -32.775  30.808  71.108 1.00 20.06 ? 1258 HOH D O   1 
HETATM 26666 O  O   . HOH X 4 .   ? -31.431  30.892  73.565 1.00 23.71 ? 1259 HOH D O   1 
HETATM 26667 O  O   . HOH X 4 .   ? -55.517  11.696  69.848 1.00 10.68 ? 1260 HOH D O   1 
HETATM 26668 O  O   . HOH X 4 .   ? -39.712  13.330  68.571 1.00 12.72 ? 1261 HOH D O   1 
HETATM 26669 O  O   . HOH X 4 .   ? -47.528  -2.175  72.494 1.00 21.74 ? 1262 HOH D O   1 
HETATM 26670 O  O   . HOH X 4 .   ? -43.130  17.467  79.075 1.00 26.72 ? 1263 HOH D O   1 
HETATM 26671 O  O   . HOH X 4 .   ? -56.653  34.846  63.080 1.00 36.31 ? 1264 HOH D O   1 
HETATM 26672 O  O   . HOH X 4 .   ? -73.706  8.361   76.128 1.00 9.66  ? 1265 HOH D O   1 
HETATM 26673 O  O   . HOH X 4 .   ? -50.179  34.896  61.697 1.00 12.77 ? 1266 HOH D O   1 
HETATM 26674 O  O   . HOH X 4 .   ? -42.030  16.626  49.780 1.00 11.99 ? 1267 HOH D O   1 
HETATM 26675 O  O   . HOH X 4 .   ? -26.906  29.743  73.011 1.00 24.05 ? 1268 HOH D O   1 
HETATM 26676 O  O   . HOH X 4 .   ? -73.602  3.827   52.272 1.00 40.60 ? 1269 HOH D O   1 
HETATM 26677 O  O   . HOH X 4 .   ? -31.066  41.936  62.098 1.00 13.13 ? 1270 HOH D O   1 
HETATM 26678 O  O   . HOH X 4 .   ? -22.065  18.667  40.328 1.00 36.01 ? 1271 HOH D O   1 
HETATM 26679 O  O   . HOH X 4 .   ? -16.381  33.679  67.005 1.00 33.45 ? 1272 HOH D O   1 
HETATM 26680 O  O   . HOH X 4 .   ? -63.596  29.634  66.097 1.00 16.92 ? 1273 HOH D O   1 
HETATM 26681 O  O   . HOH X 4 .   ? -27.269  13.611  72.158 1.00 28.30 ? 1274 HOH D O   1 
HETATM 26682 O  O   . HOH X 4 .   ? -36.164  21.720  52.515 1.00 12.07 ? 1275 HOH D O   1 
HETATM 26683 O  O   . HOH X 4 .   ? -20.566  40.445  57.779 1.00 25.79 ? 1276 HOH D O   1 
HETATM 26684 O  O   . HOH X 4 .   ? -56.534  15.748  49.179 1.00 17.71 ? 1277 HOH D O   1 
HETATM 26685 O  O   . HOH X 4 .   ? -33.125  19.622  32.588 1.00 24.69 ? 1278 HOH D O   1 
HETATM 26686 O  O   . HOH X 4 .   ? -40.208  20.350  32.341 1.00 13.85 ? 1279 HOH D O   1 
HETATM 26687 O  O   . HOH X 4 .   ? -49.058  45.015  56.155 1.00 41.99 ? 1280 HOH D O   1 
HETATM 26688 O  O   . HOH X 4 .   ? -53.597  41.062  74.587 1.00 20.58 ? 1281 HOH D O   1 
HETATM 26689 O  O   . HOH X 4 .   ? -5.403   -4.701  59.643 1.00 44.41 ? 1282 HOH D O   1 
HETATM 26690 O  O   . HOH X 4 .   ? -33.427  39.251  83.507 1.00 17.90 ? 1283 HOH D O   1 
HETATM 26691 O  O   . HOH X 4 .   ? -16.942  7.766   70.721 1.00 32.47 ? 1284 HOH D O   1 
HETATM 26692 O  O   . HOH X 4 .   ? -73.160  14.875  81.946 1.00 22.60 ? 1285 HOH D O   1 
HETATM 26693 O  O   . HOH X 4 .   ? -61.086  27.689  54.896 1.00 11.89 ? 1286 HOH D O   1 
HETATM 26694 O  O   . HOH X 4 .   ? -81.408  4.976   67.265 1.00 30.35 ? 1287 HOH D O   1 
HETATM 26695 O  O   . HOH X 4 .   ? -25.144  7.221   72.811 1.00 27.56 ? 1288 HOH D O   1 
HETATM 26696 O  O   . HOH X 4 .   ? -69.404  1.699   63.460 1.00 12.43 ? 1289 HOH D O   1 
HETATM 26697 O  O   . HOH X 4 .   ? -4.804   5.898   53.016 1.00 37.12 ? 1290 HOH D O   1 
HETATM 26698 O  O   . HOH X 4 .   ? -17.678  35.804  67.391 1.00 28.28 ? 1291 HOH D O   1 
HETATM 26699 O  O   . HOH X 4 .   ? -20.072  -5.620  63.526 1.00 29.81 ? 1292 HOH D O   1 
HETATM 26700 O  O   . HOH X 4 .   ? -28.831  18.483  36.260 1.00 34.02 ? 1293 HOH D O   1 
HETATM 26701 O  O   . HOH X 4 .   ? -12.760  -7.244  55.139 1.00 31.00 ? 1294 HOH D O   1 
HETATM 26702 O  O   . HOH X 4 .   ? -43.830  35.299  45.275 1.00 37.53 ? 1295 HOH D O   1 
HETATM 26703 O  O   . HOH X 4 .   ? -64.581  -0.448  72.701 1.00 12.83 ? 1296 HOH D O   1 
HETATM 26704 O  O   . HOH X 4 .   ? -35.221  31.582  60.886 1.00 22.44 ? 1297 HOH D O   1 
HETATM 26705 O  O   . HOH X 4 .   ? -59.147  28.031  47.613 1.00 25.61 ? 1298 HOH D O   1 
HETATM 26706 O  O   . HOH X 4 .   ? -44.354  21.730  51.511 1.00 13.37 ? 1299 HOH D O   1 
HETATM 26707 O  O   . HOH X 4 .   ? -10.462  13.038  57.123 1.00 22.25 ? 1300 HOH D O   1 
HETATM 26708 O  O   . HOH X 4 .   ? -30.485  49.579  54.541 1.00 29.08 ? 1301 HOH D O   1 
HETATM 26709 O  O   . HOH X 4 .   ? -51.405  15.144  43.735 1.00 15.03 ? 1302 HOH D O   1 
HETATM 26710 O  O   . HOH X 4 .   ? -64.629  14.419  49.988 1.00 27.46 ? 1303 HOH D O   1 
HETATM 26711 O  O   . HOH X 4 .   ? -12.848  27.636  52.033 1.00 32.73 ? 1304 HOH D O   1 
HETATM 26712 O  O   . HOH X 4 .   ? -40.954  23.393  77.361 1.00 13.71 ? 1305 HOH D O   1 
HETATM 26713 O  O   . HOH X 4 .   ? -25.606  28.747  61.207 1.00 21.86 ? 1306 HOH D O   1 
HETATM 26714 O  O   . HOH X 4 .   ? -77.564  18.604  73.784 1.00 31.67 ? 1307 HOH D O   1 
HETATM 26715 O  O   . HOH X 4 .   ? -14.696  23.441  65.476 1.00 37.29 ? 1308 HOH D O   1 
HETATM 26716 O  O   . HOH X 4 .   ? -43.427  27.686  42.261 1.00 33.23 ? 1309 HOH D O   1 
HETATM 26717 O  O   . HOH X 4 .   ? -21.009  42.377  66.948 1.00 23.51 ? 1310 HOH D O   1 
HETATM 26718 O  O   . HOH X 4 .   ? -10.169  32.160  57.220 1.00 29.47 ? 1311 HOH D O   1 
HETATM 26719 O  O   . HOH X 4 .   ? -23.567  30.165  59.855 1.00 21.13 ? 1312 HOH D O   1 
HETATM 26720 O  O   . HOH X 4 .   ? -20.794  -22.749 50.516 1.00 38.49 ? 1313 HOH D O   1 
HETATM 26721 O  O   . HOH X 4 .   ? -55.012  40.383  59.277 1.00 31.70 ? 1314 HOH D O   1 
HETATM 26722 O  O   . HOH X 4 .   ? -29.204  28.598  58.646 1.00 11.33 ? 1315 HOH D O   1 
HETATM 26723 O  O   . HOH X 4 .   ? -76.587  25.622  62.380 1.00 38.04 ? 1316 HOH D O   1 
HETATM 26724 O  O   . HOH X 4 .   ? -68.707  28.689  59.194 1.00 30.88 ? 1317 HOH D O   1 
HETATM 26725 O  O   . HOH X 4 .   ? -3.294   25.018  58.968 1.00 36.90 ? 1318 HOH D O   1 
HETATM 26726 O  O   . HOH X 4 .   ? -15.233  22.789  57.953 1.00 26.79 ? 1319 HOH D O   1 
HETATM 26727 O  O   . HOH X 4 .   ? -38.231  49.351  58.237 1.00 25.79 ? 1320 HOH D O   1 
HETATM 26728 O  O   . HOH X 4 .   ? -57.350  19.708  83.511 1.00 26.09 ? 1321 HOH D O   1 
HETATM 26729 O  O   . HOH X 4 .   ? -48.024  27.723  48.593 1.00 39.20 ? 1322 HOH D O   1 
HETATM 26730 O  O   . HOH X 4 .   ? -34.371  46.688  77.912 1.00 26.95 ? 1323 HOH D O   1 
HETATM 26731 O  O   . HOH X 4 .   ? -9.218   15.980  67.206 1.00 39.78 ? 1324 HOH D O   1 
HETATM 26732 O  O   . HOH X 4 .   ? -10.707  25.757  45.585 1.00 33.43 ? 1325 HOH D O   1 
HETATM 26733 O  O   . HOH X 4 .   ? -71.135  18.813  75.700 1.00 12.51 ? 1326 HOH D O   1 
HETATM 26734 O  O   . HOH X 4 .   ? -66.723  12.917  84.393 1.00 34.98 ? 1327 HOH D O   1 
HETATM 26735 O  O   . HOH X 4 .   ? -28.507  -11.028 61.435 1.00 22.15 ? 1328 HOH D O   1 
HETATM 26736 O  O   . HOH X 4 .   ? -50.050  4.180   43.839 1.00 20.24 ? 1329 HOH D O   1 
HETATM 26737 O  O   . HOH X 4 .   ? -46.831  0.145   49.094 1.00 21.67 ? 1330 HOH D O   1 
HETATM 26738 O  O   . HOH X 4 .   ? -21.936  18.416  65.949 1.00 16.18 ? 1331 HOH D O   1 
HETATM 26739 O  O   . HOH X 4 .   ? -58.154  -0.654  64.656 1.00 14.29 ? 1332 HOH D O   1 
HETATM 26740 O  O   . HOH X 4 .   ? -81.135  22.478  61.034 1.00 36.12 ? 1333 HOH D O   1 
HETATM 26741 O  O   . HOH X 4 .   ? -34.037  0.711   77.002 1.00 38.97 ? 1334 HOH D O   1 
HETATM 26742 O  O   . HOH X 4 .   ? -61.343  31.976  83.567 1.00 27.57 ? 1335 HOH D O   1 
HETATM 26743 O  O   . HOH X 4 .   ? -83.948  14.327  55.194 1.00 42.21 ? 1336 HOH D O   1 
HETATM 26744 O  O   . HOH X 4 .   ? -32.053  3.996   76.197 1.00 29.09 ? 1337 HOH D O   1 
HETATM 26745 O  O   . HOH X 4 .   ? -58.033  0.390   62.154 1.00 15.90 ? 1338 HOH D O   1 
HETATM 26746 O  O   . HOH X 4 .   ? -39.169  -10.648 72.572 1.00 22.59 ? 1339 HOH D O   1 
HETATM 26747 O  O   . HOH X 4 .   ? -33.500  5.024   80.494 1.00 41.30 ? 1340 HOH D O   1 
HETATM 26748 O  O   . HOH X 4 .   ? -32.040  9.782   78.296 1.00 34.73 ? 1341 HOH D O   1 
HETATM 26749 O  O   . HOH X 4 .   ? -72.918  22.427  74.493 1.00 36.06 ? 1342 HOH D O   1 
HETATM 26750 O  O   . HOH X 4 .   ? -38.519  -24.136 58.931 1.00 41.72 ? 1343 HOH D O   1 
HETATM 26751 O  O   . HOH X 4 .   ? -36.740  3.967   48.373 1.00 17.36 ? 1344 HOH D O   1 
HETATM 26752 O  O   . HOH X 4 .   ? -26.350  24.253  38.545 1.00 26.06 ? 1345 HOH D O   1 
HETATM 26753 O  O   . HOH X 4 .   ? -70.592  12.338  53.205 1.00 19.93 ? 1346 HOH D O   1 
HETATM 26754 O  O   . HOH X 4 .   ? -70.088  29.451  66.022 1.00 27.28 ? 1347 HOH D O   1 
HETATM 26755 O  O   . HOH X 4 .   ? -39.862  -4.611  75.074 1.00 15.04 ? 1348 HOH D O   1 
HETATM 26756 O  O   . HOH X 4 .   ? -50.124  0.902   49.113 1.00 37.41 ? 1349 HOH D O   1 
HETATM 26757 O  O   . HOH X 4 .   ? -45.765  -0.517  75.067 1.00 13.35 ? 1350 HOH D O   1 
HETATM 26758 O  O   . HOH X 4 .   ? -47.333  26.801  53.674 1.00 31.09 ? 1351 HOH D O   1 
HETATM 26759 O  O   . HOH X 4 .   ? -14.133  23.742  60.661 1.00 22.74 ? 1352 HOH D O   1 
HETATM 26760 O  O   . HOH X 4 .   ? -70.094  18.474  79.524 1.00 35.87 ? 1353 HOH D O   1 
HETATM 26761 O  O   . HOH X 4 .   ? -30.299  32.060  31.745 1.00 41.50 ? 1354 HOH D O   1 
HETATM 26762 O  O   . HOH X 4 .   ? -43.486  37.283  49.384 1.00 30.41 ? 1355 HOH D O   1 
HETATM 26763 O  O   . HOH X 4 .   ? -57.524  6.248   57.487 1.00 10.58 ? 1356 HOH D O   1 
HETATM 26764 O  O   . HOH X 4 .   ? -29.608  47.185  65.690 1.00 34.13 ? 1357 HOH D O   1 
HETATM 26765 O  O   . HOH X 4 .   ? -40.212  5.566   39.625 1.00 44.35 ? 1358 HOH D O   1 
HETATM 26766 O  O   . HOH X 4 .   ? -38.927  27.239  32.531 1.00 35.03 ? 1359 HOH D O   1 
HETATM 26767 O  O   . HOH X 4 .   ? -20.149  10.914  71.839 1.00 35.37 ? 1360 HOH D O   1 
HETATM 26768 O  O   . HOH X 4 .   ? -39.185  46.442  65.141 1.00 28.22 ? 1361 HOH D O   1 
HETATM 26769 O  O   . HOH X 4 .   ? -64.933  24.798  54.094 1.00 24.30 ? 1362 HOH D O   1 
HETATM 26770 O  O   . HOH X 4 .   ? -65.423  0.143   62.704 1.00 8.84  ? 1363 HOH D O   1 
HETATM 26771 O  O   . HOH X 4 .   ? -18.806  7.879   37.922 1.00 43.22 ? 1364 HOH D O   1 
HETATM 26772 O  O   . HOH X 4 .   ? -9.662   -5.753  50.739 1.00 32.99 ? 1365 HOH D O   1 
HETATM 26773 O  O   . HOH X 4 .   ? -66.609  26.737  76.546 1.00 26.49 ? 1366 HOH D O   1 
HETATM 26774 O  O   . HOH X 4 .   ? -40.178  -8.394  60.710 1.00 16.53 ? 1367 HOH D O   1 
HETATM 26775 O  O   . HOH X 4 .   ? -66.260  30.414  65.647 1.00 31.80 ? 1368 HOH D O   1 
HETATM 26776 O  O   . HOH X 4 .   ? -37.824  -13.050 70.679 1.00 35.06 ? 1369 HOH D O   1 
HETATM 26777 O  O   . HOH X 4 .   ? -4.308   25.537  47.164 1.00 39.16 ? 1370 HOH D O   1 
HETATM 26778 O  O   . HOH X 4 .   ? -52.584  19.677  38.295 1.00 33.93 ? 1371 HOH D O   1 
HETATM 26779 O  O   . HOH X 4 .   ? -62.140  10.247  83.975 1.00 26.14 ? 1372 HOH D O   1 
HETATM 26780 O  O   . HOH X 4 .   ? -57.186  33.433  55.687 1.00 12.25 ? 1373 HOH D O   1 
HETATM 26781 O  O   . HOH X 4 .   ? -4.634   15.278  45.920 1.00 42.10 ? 1374 HOH D O   1 
HETATM 26782 O  O   . HOH X 4 .   ? -42.383  -6.392  53.686 1.00 37.52 ? 1375 HOH D O   1 
HETATM 26783 O  O   . HOH X 4 .   ? -26.562  13.756  69.622 1.00 21.54 ? 1376 HOH D O   1 
HETATM 26784 O  O   . HOH X 4 .   ? -46.549  20.784  30.494 1.00 35.54 ? 1377 HOH D O   1 
HETATM 26785 O  O   . HOH X 4 .   ? -47.551  2.441   44.740 1.00 31.49 ? 1378 HOH D O   1 
HETATM 26786 O  O   . HOH X 4 .   ? -40.972  23.150  74.635 1.00 10.12 ? 1379 HOH D O   1 
HETATM 26787 O  O   . HOH X 4 .   ? -40.903  20.130  58.674 1.00 11.38 ? 1380 HOH D O   1 
HETATM 26788 O  O   . HOH X 4 .   ? -46.059  13.315  42.676 1.00 15.17 ? 1381 HOH D O   1 
HETATM 26789 O  O   . HOH X 4 .   ? -35.767  22.549  55.156 1.00 9.73  ? 1382 HOH D O   1 
HETATM 26790 O  O   . HOH X 4 .   ? -59.662  -1.081  71.393 1.00 11.40 ? 1383 HOH D O   1 
HETATM 26791 O  O   . HOH X 4 .   ? -42.863  23.257  29.145 1.00 28.17 ? 1384 HOH D O   1 
HETATM 26792 O  O   . HOH X 4 .   ? -75.373  22.224  58.885 1.00 19.70 ? 1385 HOH D O   1 
HETATM 26793 O  O   . HOH X 4 .   ? -53.849  26.212  74.757 1.00 21.38 ? 1386 HOH D O   1 
HETATM 26794 O  O   . HOH X 4 .   ? -84.085  16.630  67.916 1.00 30.86 ? 1387 HOH D O   1 
HETATM 26795 O  O   . HOH X 4 .   ? -28.128  26.181  35.074 1.00 27.18 ? 1388 HOH D O   1 
HETATM 26796 O  O   . HOH X 4 .   ? -64.651  2.050   59.327 1.00 23.39 ? 1389 HOH D O   1 
HETATM 26797 O  O   . HOH X 4 .   ? -56.350  32.328  78.102 1.00 17.95 ? 1390 HOH D O   1 
HETATM 26798 O  O   . HOH X 4 .   ? -52.050  33.262  46.108 1.00 29.56 ? 1391 HOH D O   1 
HETATM 26799 O  O   . HOH X 4 .   ? -43.959  -0.618  58.217 1.00 10.74 ? 1392 HOH D O   1 
HETATM 26800 O  O   . HOH X 4 .   ? -21.112  17.912  63.187 1.00 19.78 ? 1393 HOH D O   1 
HETATM 26801 O  O   . HOH X 4 .   ? -11.747  31.639  63.794 1.00 35.37 ? 1394 HOH D O   1 
HETATM 26802 O  O   . HOH X 4 .   ? -26.141  35.729  81.329 1.00 38.56 ? 1395 HOH D O   1 
HETATM 26803 O  O   . HOH X 4 .   ? -27.862  -26.039 48.653 1.00 37.92 ? 1396 HOH D O   1 
HETATM 26804 O  O   . HOH X 4 .   ? -44.427  13.173  25.051 1.00 28.50 ? 1397 HOH D O   1 
HETATM 26805 O  O   . HOH X 4 .   ? -43.386  5.387   77.318 1.00 15.28 ? 1398 HOH D O   1 
HETATM 26806 O  O   . HOH X 4 .   ? -69.952  2.947   86.093 1.00 35.10 ? 1399 HOH D O   1 
HETATM 26807 O  O   . HOH X 4 .   ? -44.112  23.544  43.970 1.00 33.90 ? 1400 HOH D O   1 
HETATM 26808 O  O   . HOH X 4 .   ? -20.799  30.891  53.571 1.00 33.40 ? 1401 HOH D O   1 
HETATM 26809 O  O   . HOH X 4 .   ? -13.006  23.229  51.441 1.00 26.65 ? 1402 HOH D O   1 
HETATM 26810 O  O   . HOH X 4 .   ? -35.219  43.917  55.202 1.00 24.23 ? 1403 HOH D O   1 
HETATM 26811 O  O   . HOH X 4 .   ? -21.230  29.188  71.118 1.00 43.27 ? 1404 HOH D O   1 
HETATM 26812 O  O   . HOH X 4 .   ? -41.743  28.397  39.668 1.00 24.29 ? 1405 HOH D O   1 
HETATM 26813 O  O   . HOH X 4 .   ? -44.265  13.269  39.752 1.00 15.55 ? 1406 HOH D O   1 
HETATM 26814 O  O   . HOH X 4 .   ? -6.361   3.367   51.019 1.00 39.56 ? 1407 HOH D O   1 
HETATM 26815 O  O   . HOH X 4 .   ? -28.312  18.902  75.365 1.00 39.06 ? 1408 HOH D O   1 
HETATM 26816 O  O   . HOH X 4 .   ? -61.451  27.141  83.898 1.00 22.57 ? 1409 HOH D O   1 
HETATM 26817 O  O   . HOH X 4 .   ? -24.461  45.371  64.090 1.00 37.05 ? 1410 HOH D O   1 
HETATM 26818 O  O   . HOH X 4 .   ? -36.570  27.917  76.426 1.00 32.00 ? 1411 HOH D O   1 
HETATM 26819 O  O   . HOH X 4 .   ? -48.282  19.476  57.972 1.00 21.44 ? 1412 HOH D O   1 
HETATM 26820 O  O   . HOH X 4 .   ? -29.030  30.055  74.540 1.00 28.28 ? 1413 HOH D O   1 
HETATM 26821 O  O   . HOH X 4 .   ? -31.942  -6.619  71.255 1.00 21.84 ? 1414 HOH D O   1 
HETATM 26822 O  O   . HOH X 4 .   ? -21.433  -6.024  67.336 1.00 41.25 ? 1415 HOH D O   1 
HETATM 26823 O  O   . HOH X 4 .   ? -62.008  0.024   56.082 1.00 16.15 ? 1416 HOH D O   1 
HETATM 26824 O  O   . HOH X 4 .   ? -38.024  6.293   45.396 1.00 27.44 ? 1417 HOH D O   1 
HETATM 26825 O  O   . HOH X 4 .   ? -49.030  20.179  55.141 1.00 34.43 ? 1418 HOH D O   1 
HETATM 26826 O  O   . HOH X 4 .   ? -30.382  -11.345 54.371 1.00 36.73 ? 1419 HOH D O   1 
HETATM 26827 O  O   . HOH X 4 .   ? -62.767  19.604  46.428 1.00 31.62 ? 1420 HOH D O   1 
HETATM 26828 O  O   . HOH X 4 .   ? -28.549  33.466  45.837 1.00 28.39 ? 1421 HOH D O   1 
HETATM 26829 O  O   . HOH X 4 .   ? -45.197  6.593   39.290 1.00 21.81 ? 1422 HOH D O   1 
HETATM 26830 O  O   . HOH X 4 .   ? -80.611  16.654  57.713 1.00 28.56 ? 1423 HOH D O   1 
HETATM 26831 O  O   . HOH X 4 .   ? -9.183   13.321  68.299 1.00 27.63 ? 1424 HOH D O   1 
HETATM 26832 O  O   . HOH X 4 .   ? -63.204  2.424   53.072 1.00 46.43 ? 1425 HOH D O   1 
HETATM 26833 O  O   . HOH X 4 .   ? -44.153  17.692  51.239 1.00 9.14  ? 1426 HOH D O   1 
HETATM 26834 O  O   . HOH X 4 .   ? -41.147  29.135  83.373 1.00 33.57 ? 1427 HOH D O   1 
HETATM 26835 O  O   . HOH X 4 .   ? -14.685  20.009  58.936 1.00 17.67 ? 1428 HOH D O   1 
HETATM 26836 O  O   . HOH X 4 .   ? -42.403  -18.500 59.600 1.00 33.66 ? 1429 HOH D O   1 
HETATM 26837 O  O   . HOH X 4 .   ? -34.986  -2.399  72.815 1.00 28.30 ? 1430 HOH D O   1 
HETATM 26838 O  O   . HOH X 4 .   ? -34.268  41.314  55.495 1.00 33.61 ? 1431 HOH D O   1 
HETATM 26839 O  O   . HOH X 4 .   ? -46.021  31.628  50.149 1.00 26.49 ? 1432 HOH D O   1 
HETATM 26840 O  O   . HOH X 4 .   ? -48.034  43.879  81.955 1.00 21.15 ? 1433 HOH D O   1 
HETATM 26841 O  O   . HOH X 4 .   ? -50.572  -1.200  75.264 1.00 16.63 ? 1434 HOH D O   1 
HETATM 26842 O  O   . HOH X 4 .   ? -46.993  34.142  48.387 1.00 22.09 ? 1435 HOH D O   1 
HETATM 26843 O  O   . HOH X 4 .   ? -42.694  30.808  41.563 1.00 38.49 ? 1436 HOH D O   1 
HETATM 26844 O  O   . HOH X 4 .   ? -23.582  41.476  66.534 1.00 23.73 ? 1437 HOH D O   1 
HETATM 26845 O  O   . HOH X 4 .   ? -41.319  41.625  51.411 1.00 30.07 ? 1438 HOH D O   1 
HETATM 26846 O  O   . HOH X 4 .   ? -33.342  30.560  75.840 1.00 31.03 ? 1439 HOH D O   1 
HETATM 26847 O  O   . HOH X 4 .   ? -55.511  35.464  49.381 1.00 27.35 ? 1440 HOH D O   1 
HETATM 26848 O  O   . HOH X 4 .   ? -18.216  38.664  58.166 1.00 28.58 ? 1441 HOH D O   1 
HETATM 26849 O  O   . HOH X 4 .   ? -43.261  41.568  47.513 1.00 36.21 ? 1442 HOH D O   1 
HETATM 26850 O  O   . HOH X 4 .   ? -55.803  30.312  74.397 1.00 33.11 ? 1443 HOH D O   1 
HETATM 26851 O  O   . HOH X 4 .   ? -37.854  1.663   77.551 1.00 38.80 ? 1444 HOH D O   1 
HETATM 26852 O  O   . HOH X 4 .   ? -79.344  2.986   54.465 1.00 20.89 ? 1445 HOH D O   1 
HETATM 26853 O  O   . HOH X 4 .   ? -44.213  -12.115 54.955 1.00 46.25 ? 1446 HOH D O   1 
HETATM 26854 O  O   . HOH X 4 .   ? -42.641  9.826   59.175 1.00 12.43 ? 1447 HOH D O   1 
HETATM 26855 O  O   . HOH X 4 .   ? -80.597  22.349  73.370 1.00 38.12 ? 1448 HOH D O   1 
HETATM 26856 O  O   . HOH X 4 .   ? -35.569  8.880   37.548 1.00 21.70 ? 1449 HOH D O   1 
HETATM 26857 O  O   . HOH X 4 .   ? -29.510  40.897  54.159 1.00 37.17 ? 1450 HOH D O   1 
HETATM 26858 O  O   . HOH X 4 .   ? -42.797  11.641  61.465 1.00 8.41  ? 1451 HOH D O   1 
HETATM 26859 O  O   . HOH X 4 .   ? -4.542   10.662  46.040 1.00 38.56 ? 1452 HOH D O   1 
HETATM 26860 O  O   . HOH X 4 .   ? -58.786  28.886  76.154 1.00 29.19 ? 1453 HOH D O   1 
HETATM 26861 O  O   . HOH X 4 .   ? -35.173  36.000  51.188 1.00 20.31 ? 1454 HOH D O   1 
HETATM 26862 O  O   . HOH X 4 .   ? -47.628  18.269  83.572 1.00 32.28 ? 1455 HOH D O   1 
HETATM 26863 O  O   . HOH X 4 .   ? -56.837  0.353   75.452 1.00 15.94 ? 1456 HOH D O   1 
HETATM 26864 O  O   . HOH X 4 .   ? -44.256  27.885  35.539 1.00 27.11 ? 1457 HOH D O   1 
HETATM 26865 O  O   . HOH X 4 .   ? -42.423  27.901  88.232 1.00 34.50 ? 1458 HOH D O   1 
HETATM 26866 O  O   . HOH X 4 .   ? -45.954  -3.907  65.371 1.00 13.55 ? 1459 HOH D O   1 
HETATM 26867 O  O   . HOH X 4 .   ? -29.009  -1.601  50.389 1.00 31.73 ? 1460 HOH D O   1 
HETATM 26868 O  O   . HOH X 4 .   ? -26.850  -8.919  61.683 1.00 20.81 ? 1461 HOH D O   1 
HETATM 26869 O  O   . HOH X 4 .   ? -60.141  18.241  43.600 1.00 30.10 ? 1462 HOH D O   1 
HETATM 26870 O  O   . HOH X 4 .   ? -79.714  19.105  69.355 1.00 24.45 ? 1463 HOH D O   1 
HETATM 26871 O  O   . HOH X 4 .   ? -31.997  -16.407 66.349 1.00 42.08 ? 1464 HOH D O   1 
HETATM 26872 O  O   . HOH X 4 .   ? -42.002  42.776  54.174 1.00 36.80 ? 1465 HOH D O   1 
HETATM 26873 O  O   . HOH X 4 .   ? -56.735  29.767  77.299 1.00 30.14 ? 1466 HOH D O   1 
HETATM 26874 O  O   . HOH X 4 .   ? -5.678   -1.140  49.438 1.00 36.04 ? 1467 HOH D O   1 
HETATM 26875 O  O   . HOH X 4 .   ? -8.118   20.638  42.013 1.00 40.57 ? 1468 HOH D O   1 
HETATM 26876 O  O   . HOH X 4 .   ? -38.084  -8.456  74.804 1.00 32.08 ? 1469 HOH D O   1 
HETATM 26877 O  O   . HOH X 4 .   ? -61.816  22.760  49.904 1.00 38.64 ? 1470 HOH D O   1 
HETATM 26878 O  O   . HOH X 4 .   ? -45.307  44.439  80.656 1.00 28.11 ? 1471 HOH D O   1 
HETATM 26879 O  O   . HOH X 4 .   ? -75.911  22.855  72.735 1.00 36.83 ? 1472 HOH D O   1 
HETATM 26880 O  O   . HOH X 4 .   ? -43.054  16.506  26.082 1.00 30.07 ? 1473 HOH D O   1 
HETATM 26881 O  O   . HOH X 4 .   ? -72.909  1.456   67.094 1.00 10.90 ? 1474 HOH D O   1 
HETATM 26882 O  O   . HOH X 4 .   ? -44.347  23.010  83.583 1.00 22.82 ? 1475 HOH D O   1 
HETATM 26883 O  O   . HOH X 4 .   ? -28.493  29.624  46.755 1.00 32.37 ? 1476 HOH D O   1 
HETATM 26884 O  O   . HOH X 4 .   ? -68.731  16.626  51.491 1.00 29.33 ? 1477 HOH D O   1 
HETATM 26885 O  O   . HOH X 4 .   ? -37.811  45.986  79.551 1.00 24.07 ? 1478 HOH D O   1 
HETATM 26886 O  O   . HOH X 4 .   ? -54.829  8.978   80.958 1.00 45.64 ? 1479 HOH D O   1 
HETATM 26887 O  O   . HOH X 4 .   ? -48.016  15.824  78.365 1.00 32.26 ? 1480 HOH D O   1 
HETATM 26888 O  O   . HOH X 4 .   ? -15.665  26.906  56.974 1.00 22.86 ? 1481 HOH D O   1 
HETATM 26889 O  O   . HOH X 4 .   ? -23.342  34.042  75.695 1.00 19.88 ? 1482 HOH D O   1 
HETATM 26890 O  O   . HOH X 4 .   ? -63.342  28.418  75.150 1.00 32.99 ? 1483 HOH D O   1 
HETATM 26891 O  O   . HOH X 4 .   ? -72.043  27.947  69.637 1.00 34.79 ? 1484 HOH D O   1 
HETATM 26892 O  O   . HOH X 4 .   ? -47.268  23.872  55.909 1.00 33.28 ? 1485 HOH D O   1 
HETATM 26893 O  O   . HOH X 4 .   ? -64.188  29.104  70.721 1.00 14.71 ? 1486 HOH D O   1 
HETATM 26894 O  O   . HOH X 4 .   ? -51.503  18.352  43.834 1.00 34.53 ? 1487 HOH D O   1 
HETATM 26895 O  O   . HOH X 4 .   ? -77.083  14.184  78.803 1.00 15.47 ? 1488 HOH D O   1 
HETATM 26896 O  O   . HOH X 4 .   ? -63.987  1.512   56.832 1.00 27.40 ? 1489 HOH D O   1 
HETATM 26897 O  O   . HOH X 4 .   ? -62.970  28.191  51.077 1.00 33.55 ? 1490 HOH D O   1 
HETATM 26898 O  O   . HOH X 4 .   ? -28.531  31.537  39.320 1.00 32.95 ? 1491 HOH D O   1 
HETATM 26899 O  O   . HOH X 4 .   ? -57.476  21.183  88.279 1.00 18.17 ? 1492 HOH D O   1 
HETATM 26900 O  O   . HOH X 4 .   ? -12.521  22.115  58.968 1.00 27.25 ? 1493 HOH D O   1 
HETATM 26901 O  O   . HOH X 4 .   ? -48.194  44.057  72.826 1.00 34.85 ? 1494 HOH D O   1 
HETATM 26902 O  O   . HOH X 4 .   ? -31.557  32.453  81.271 1.00 31.53 ? 1495 HOH D O   1 
HETATM 26903 O  O   . HOH X 4 .   ? -22.651  49.252  73.944 1.00 43.89 ? 1496 HOH D O   1 
HETATM 26904 O  O   . HOH X 4 .   ? -26.858  28.699  48.918 1.00 29.25 ? 1497 HOH D O   1 
HETATM 26905 O  O   . HOH X 4 .   ? -61.739  10.716  49.459 1.00 34.54 ? 1498 HOH D O   1 
HETATM 26906 O  O   . HOH X 4 .   ? -80.525  23.380  65.208 1.00 31.95 ? 1499 HOH D O   1 
HETATM 26907 O  O   . HOH X 4 .   ? -29.921  35.847  48.491 1.00 15.61 ? 1500 HOH D O   1 
HETATM 26908 O  O   . HOH X 4 .   ? -28.292  28.793  61.315 1.00 15.84 ? 1501 HOH D O   1 
HETATM 26909 O  O   . HOH X 4 .   ? -28.217  6.883   44.688 1.00 24.85 ? 1502 HOH D O   1 
HETATM 26910 O  O   . HOH X 4 .   ? -58.441  4.918   50.375 1.00 24.23 ? 1503 HOH D O   1 
HETATM 26911 O  O   . HOH X 4 .   ? -32.270  36.320  44.767 1.00 38.67 ? 1504 HOH D O   1 
HETATM 26912 O  O   . HOH X 4 .   ? -53.037  38.339  79.000 1.00 24.87 ? 1505 HOH D O   1 
HETATM 26913 O  O   . HOH X 4 .   ? -32.870  22.276  31.222 1.00 23.78 ? 1506 HOH D O   1 
HETATM 26914 O  O   . HOH X 4 .   ? -59.451  32.941  46.651 1.00 42.79 ? 1507 HOH D O   1 
HETATM 26915 O  O   . HOH X 4 .   ? -32.674  11.203  35.772 1.00 34.66 ? 1508 HOH D O   1 
HETATM 26916 O  O   . HOH X 4 .   ? -20.120  -6.739  51.711 1.00 40.27 ? 1509 HOH D O   1 
HETATM 26917 O  O   . HOH X 4 .   ? -33.230  22.028  71.046 1.00 22.87 ? 1510 HOH D O   1 
HETATM 26918 O  O   . HOH X 4 .   ? -53.194  37.644  48.685 1.00 33.78 ? 1511 HOH D O   1 
HETATM 26919 O  O   . HOH X 4 .   ? -43.326  45.978  81.525 1.00 36.49 ? 1512 HOH D O   1 
HETATM 26920 O  O   . HOH X 4 .   ? -39.510  19.245  45.789 1.00 17.14 ? 1513 HOH D O   1 
HETATM 26921 O  O   . HOH X 4 .   ? -44.329  -4.685  75.617 1.00 24.20 ? 1514 HOH D O   1 
HETATM 26922 O  O   . HOH X 4 .   ? -32.206  -2.658  73.570 1.00 34.05 ? 1515 HOH D O   1 
HETATM 26923 O  O   . HOH X 4 .   ? -72.649  20.979  76.663 1.00 25.69 ? 1516 HOH D O   1 
HETATM 26924 O  O   . HOH X 4 .   ? -51.990  41.881  82.254 1.00 33.59 ? 1517 HOH D O   1 
HETATM 26925 O  O   . HOH X 4 .   ? -56.316  37.260  67.345 1.00 23.95 ? 1518 HOH D O   1 
HETATM 26926 O  O   . HOH X 4 .   ? -1.622   20.463  58.451 1.00 36.44 ? 1519 HOH D O   1 
HETATM 26927 O  O   . HOH X 4 .   ? -72.086  24.388  58.027 1.00 30.85 ? 1520 HOH D O   1 
HETATM 26928 O  O   . HOH X 4 .   ? -55.067  1.956   59.271 1.00 21.51 ? 1521 HOH D O   1 
HETATM 26929 O  O   . HOH X 4 .   ? -50.334  -3.205  47.895 1.00 38.34 ? 1522 HOH D O   1 
HETATM 26930 O  O   . HOH X 4 .   ? -41.374  31.156  88.723 1.00 28.89 ? 1523 HOH D O   1 
HETATM 26931 O  O   . HOH X 4 .   ? -53.996  4.924   60.037 1.00 20.28 ? 1524 HOH D O   1 
HETATM 26932 O  O   . HOH X 4 .   ? -49.832  7.581   79.185 1.00 37.00 ? 1525 HOH D O   1 
HETATM 26933 O  O   . HOH X 4 .   ? -10.823  38.308  68.605 1.00 43.40 ? 1526 HOH D O   1 
HETATM 26934 O  O   . HOH X 4 .   ? -58.635  1.541   50.182 1.00 46.30 ? 1527 HOH D O   1 
HETATM 26935 O  O   . HOH X 4 .   ? -38.554  29.810  82.226 1.00 17.22 ? 1528 HOH D O   1 
HETATM 26936 O  O   . HOH X 4 .   ? -52.311  2.780   77.075 1.00 17.67 ? 1529 HOH D O   1 
HETATM 26937 O  O   . HOH X 4 .   ? -48.711  23.826  37.962 1.00 22.07 ? 1530 HOH D O   1 
HETATM 26938 O  O   . HOH X 4 .   ? -65.441  23.605  50.790 1.00 47.10 ? 1531 HOH D O   1 
HETATM 26939 O  O   . HOH X 4 .   ? -38.808  29.495  36.033 1.00 43.93 ? 1532 HOH D O   1 
HETATM 26940 O  O   . HOH X 4 .   ? -42.135  47.990  71.797 1.00 20.23 ? 1533 HOH D O   1 
HETATM 26941 O  O   . HOH X 4 .   ? -54.000  18.723  81.971 1.00 25.40 ? 1534 HOH D O   1 
HETATM 26942 O  O   . HOH X 4 .   ? -58.984  13.346  47.649 1.00 20.31 ? 1535 HOH D O   1 
HETATM 26943 O  O   . HOH X 4 .   ? -14.223  26.463  45.163 1.00 35.69 ? 1536 HOH D O   1 
HETATM 26944 O  O   . HOH X 4 .   ? -25.797  41.383  50.029 1.00 43.11 ? 1537 HOH D O   1 
HETATM 26945 O  O   . HOH X 4 .   ? -45.399  16.257  30.451 1.00 32.97 ? 1538 HOH D O   1 
HETATM 26946 O  O   . HOH X 4 .   ? -29.678  -19.394 61.612 1.00 27.54 ? 1539 HOH D O   1 
HETATM 26947 O  O   . HOH X 4 .   ? -51.132  40.893  65.865 1.00 35.07 ? 1540 HOH D O   1 
HETATM 26948 O  O   . HOH X 4 .   ? -40.484  2.892   50.094 1.00 30.85 ? 1541 HOH D O   1 
HETATM 26949 O  O   . HOH X 4 .   ? -28.244  21.487  34.947 1.00 34.93 ? 1542 HOH D O   1 
HETATM 26950 O  O   . HOH X 4 .   ? -23.906  -7.698  65.014 1.00 25.05 ? 1543 HOH D O   1 
HETATM 26951 O  O   . HOH X 4 .   ? -56.824  13.666  85.428 1.00 32.60 ? 1544 HOH D O   1 
HETATM 26952 O  O   . HOH X 4 .   ? -13.610  24.878  54.310 1.00 36.31 ? 1545 HOH D O   1 
HETATM 26953 O  O   . HOH X 4 .   ? -59.906  10.993  41.638 1.00 41.26 ? 1546 HOH D O   1 
HETATM 26954 O  O   . HOH X 4 .   ? -28.016  47.497  58.603 1.00 23.27 ? 1547 HOH D O   1 
HETATM 26955 O  O   . HOH X 4 .   ? -65.537  17.068  52.045 1.00 38.65 ? 1548 HOH D O   1 
HETATM 26956 O  O   . HOH X 4 .   ? -46.194  -2.109  54.821 1.00 23.74 ? 1549 HOH D O   1 
HETATM 26957 O  O   . HOH X 4 .   ? -50.297  14.727  77.669 1.00 27.09 ? 1550 HOH D O   1 
HETATM 26958 O  O   . HOH X 4 .   ? -58.615  4.227   79.537 1.00 29.05 ? 1551 HOH D O   1 
HETATM 26959 O  O   . HOH X 4 .   ? -57.878  40.120  56.214 1.00 38.14 ? 1552 HOH D O   1 
HETATM 26960 O  O   . HOH X 4 .   ? -30.187  -1.243  43.720 1.00 40.54 ? 1553 HOH D O   1 
HETATM 26961 O  O   . HOH X 4 .   ? -25.562  6.700   75.401 1.00 39.01 ? 1554 HOH D O   1 
HETATM 26962 O  O   . HOH X 4 .   ? -44.618  20.009  79.707 1.00 39.80 ? 1555 HOH D O   1 
HETATM 26963 O  O   . HOH X 4 .   ? -37.545  36.731  51.839 1.00 19.74 ? 1556 HOH D O   1 
HETATM 26964 O  O   . HOH X 4 .   ? -31.020  18.919  34.812 1.00 21.59 ? 1557 HOH D O   1 
HETATM 26965 O  O   . HOH X 4 .   ? -59.682  4.935   77.467 1.00 26.13 ? 1558 HOH D O   1 
HETATM 26966 O  O   . HOH X 4 .   ? -20.458  37.128  74.718 1.00 33.36 ? 1559 HOH D O   1 
HETATM 26967 O  O   . HOH X 4 .   ? -51.913  40.788  78.592 1.00 30.37 ? 1560 HOH D O   1 
HETATM 26968 O  O   . HOH X 4 .   ? -40.633  20.825  77.435 1.00 21.76 ? 1561 HOH D O   1 
HETATM 26969 O  O   . HOH X 4 .   ? -46.250  45.028  77.041 1.00 22.73 ? 1562 HOH D O   1 
HETATM 26970 O  O   . HOH X 4 .   ? -48.707  16.806  55.127 1.00 14.61 ? 1563 HOH D O   1 
HETATM 26971 O  O   . HOH X 4 .   ? -29.099  32.004  80.313 1.00 39.10 ? 1564 HOH D O   1 
HETATM 26972 O  O   . HOH X 4 .   ? -64.571  -1.244  67.063 1.00 8.01  ? 1565 HOH D O   1 
HETATM 26973 O  O   . HOH X 4 .   ? -81.967  15.820  71.058 1.00 39.63 ? 1566 HOH D O   1 
HETATM 26974 O  O   . HOH X 4 .   ? -79.288  18.511  71.953 1.00 37.33 ? 1567 HOH D O   1 
HETATM 26975 O  O   . HOH X 4 .   ? -40.412  -19.872 58.399 1.00 25.32 ? 1568 HOH D O   1 
HETATM 26976 O  O   . HOH X 4 .   ? -76.613  23.378  60.918 1.00 29.28 ? 1569 HOH D O   1 
HETATM 26977 O  O   . HOH X 4 .   ? -8.763   20.322  59.755 1.00 26.95 ? 1570 HOH D O   1 
HETATM 26978 O  O   . HOH X 4 .   ? -20.932  23.165  68.249 1.00 26.48 ? 1571 HOH D O   1 
HETATM 26979 O  O   . HOH X 4 .   ? -34.987  47.670  85.903 1.00 34.00 ? 1572 HOH D O   1 
HETATM 26980 O  O   . HOH X 4 .   ? -17.951  19.951  68.488 1.00 28.07 ? 1573 HOH D O   1 
HETATM 26981 O  O   . HOH X 4 .   ? -62.574  5.303   81.668 1.00 37.68 ? 1574 HOH D O   1 
HETATM 26982 O  O   . HOH X 4 .   ? -18.549  29.299  45.784 1.00 32.82 ? 1575 HOH D O   1 
HETATM 26983 O  O   . HOH X 4 .   ? -84.048  14.414  71.084 1.00 32.45 ? 1576 HOH D O   1 
HETATM 26984 O  O   . HOH X 4 .   ? -78.274  7.889   53.330 1.00 21.62 ? 1577 HOH D O   1 
HETATM 26985 O  O   . HOH X 4 .   ? -56.080  3.098   48.466 1.00 30.63 ? 1578 HOH D O   1 
HETATM 26986 O  O   . HOH X 4 .   ? -38.356  5.557   76.667 1.00 38.12 ? 1579 HOH D O   1 
HETATM 26987 O  O   . HOH X 4 .   ? -28.920  4.117   76.036 1.00 47.26 ? 1580 HOH D O   1 
HETATM 26988 O  O   . HOH X 4 .   ? -57.983  21.975  43.734 1.00 27.95 ? 1581 HOH D O   1 
HETATM 26989 O  O   . HOH X 4 .   ? -50.994  -5.989  64.358 1.00 28.64 ? 1582 HOH D O   1 
HETATM 26990 O  O   . HOH X 4 .   ? -26.909  47.780  78.033 1.00 44.98 ? 1583 HOH D O   1 
HETATM 26991 O  O   . HOH X 4 .   ? -39.877  10.119  25.652 1.00 20.61 ? 1584 HOH D O   1 
HETATM 26992 O  O   . HOH X 4 .   ? -79.400  15.172  77.528 1.00 40.24 ? 1585 HOH D O   1 
HETATM 26993 O  O   . HOH X 4 .   ? -38.351  7.871   43.544 1.00 37.91 ? 1586 HOH D O   1 
HETATM 26994 O  O   . HOH X 4 .   ? -58.467  37.874  55.109 1.00 36.23 ? 1587 HOH D O   1 
HETATM 26995 O  O   . HOH X 4 .   ? -40.193  48.721  70.207 1.00 38.43 ? 1588 HOH D O   1 
HETATM 26996 O  O   . HOH X 4 .   ? -28.810  -23.759 44.713 1.00 39.77 ? 1589 HOH D O   1 
HETATM 26997 O  O   . HOH X 4 .   ? -17.778  -4.600  64.928 1.00 34.97 ? 1590 HOH D O   1 
HETATM 26998 O  O   . HOH X 4 .   ? -36.659  35.593  46.665 1.00 33.93 ? 1591 HOH D O   1 
HETATM 26999 O  O   . HOH X 4 .   ? -15.037  14.358  72.610 1.00 34.17 ? 1592 HOH D O   1 
HETATM 27000 O  O   . HOH X 4 .   ? -17.783  35.800  72.322 1.00 47.42 ? 1593 HOH D O   1 
HETATM 27001 O  O   . HOH X 4 .   ? -50.347  13.618  33.604 1.00 39.83 ? 1594 HOH D O   1 
HETATM 27002 O  O   . HOH X 4 .   ? -83.349  11.752  55.413 1.00 42.33 ? 1595 HOH D O   1 
HETATM 27003 O  O   . HOH X 4 .   ? -35.811  35.950  59.017 1.00 40.07 ? 1596 HOH D O   1 
HETATM 27004 O  O   . HOH X 4 .   ? -64.683  4.127   50.808 1.00 40.41 ? 1597 HOH D O   1 
HETATM 27005 O  O   . HOH X 4 .   ? -57.858  23.576  47.667 1.00 20.14 ? 1598 HOH D O   1 
HETATM 27006 O  O   . HOH X 4 .   ? -23.658  41.048  63.951 1.00 28.78 ? 1599 HOH D O   1 
HETATM 27007 O  O   . HOH X 4 .   ? -24.527  34.630  47.765 1.00 40.71 ? 1600 HOH D O   1 
HETATM 27008 O  O   . HOH X 4 .   ? -26.960  17.999  38.380 1.00 29.87 ? 1601 HOH D O   1 
HETATM 27009 O  O   . HOH X 4 .   ? -52.534  44.476  52.534 1.00 45.96 ? 1602 HOH D O   1 
HETATM 27010 O  O   . HOH X 4 .   ? -54.153  40.369  65.911 1.00 33.29 ? 1603 HOH D O   1 
HETATM 27011 O  O   . HOH X 4 .   ? -34.963  28.482  70.663 1.00 43.50 ? 1604 HOH D O   1 
HETATM 27012 O  O   . HOH X 4 .   ? -35.177  36.051  84.837 1.00 30.80 ? 1605 HOH D O   1 
HETATM 27013 O  O   . HOH X 4 .   ? -22.523  42.382  70.449 1.00 24.87 ? 1606 HOH D O   1 
HETATM 27014 O  O   . HOH X 4 .   ? -51.201  6.004   39.454 1.00 33.95 ? 1607 HOH D O   1 
HETATM 27015 O  O   . HOH X 4 .   ? -28.581  -1.132  75.622 1.00 40.26 ? 1608 HOH D O   1 
HETATM 27016 O  O   . HOH X 4 .   ? -59.401  33.153  68.041 1.00 21.08 ? 1609 HOH D O   1 
HETATM 27017 O  O   . HOH X 4 .   ? -54.271  33.410  76.854 1.00 20.98 ? 1610 HOH D O   1 
HETATM 27018 O  O   . HOH X 4 .   ? -32.193  -13.412 62.860 1.00 35.99 ? 1611 HOH D O   1 
HETATM 27019 O  O   . HOH X 4 .   ? -83.375  10.198  58.104 1.00 35.75 ? 1612 HOH D O   1 
HETATM 27020 O  O   . HOH X 4 .   ? -42.134  44.342  84.235 1.00 38.15 ? 1613 HOH D O   1 
HETATM 27021 O  O   . HOH X 4 .   ? -67.302  32.136  57.370 1.00 38.84 ? 1614 HOH D O   1 
HETATM 27022 O  O   . HOH X 4 .   ? -1.748   12.439  56.851 1.00 35.24 ? 1615 HOH D O   1 
HETATM 27023 O  O   . HOH X 4 .   ? -36.585  -0.066  76.007 1.00 34.69 ? 1616 HOH D O   1 
HETATM 27024 O  O   . HOH X 4 .   ? -52.465  -3.065  50.250 1.00 25.22 ? 1617 HOH D O   1 
HETATM 27025 O  O   . HOH X 4 .   ? -63.184  9.759   56.601 1.00 20.46 ? 1618 HOH D O   1 
HETATM 27026 O  O   . HOH X 4 .   ? -28.218  -18.525 42.309 1.00 36.02 ? 1619 HOH D O   1 
HETATM 27027 O  O   . HOH X 4 .   ? -75.423  -1.741  85.044 1.00 26.39 ? 1620 HOH D O   1 
HETATM 27028 O  O   . HOH X 4 .   ? -42.571  -7.813  55.917 1.00 34.09 ? 1621 HOH D O   1 
HETATM 27029 O  O   . HOH X 4 .   ? -44.939  -3.133  79.534 1.00 36.00 ? 1622 HOH D O   1 
HETATM 27030 O  O   . HOH X 4 .   ? -28.620  28.056  71.762 1.00 27.30 ? 1623 HOH D O   1 
HETATM 27031 O  O   . HOH X 4 .   ? -39.798  29.974  87.259 1.00 39.64 ? 1624 HOH D O   1 
HETATM 27032 O  O   . HOH X 4 .   ? -27.315  21.770  71.066 1.00 43.02 ? 1625 HOH D O   1 
HETATM 27033 O  O   . HOH X 4 .   ? -56.634  7.402   81.994 1.00 37.70 ? 1626 HOH D O   1 
HETATM 27034 O  O   . HOH X 4 .   ? -51.641  -6.276  52.960 1.00 39.48 ? 1627 HOH D O   1 
HETATM 27035 O  O   . HOH X 4 .   ? -64.050  24.490  79.340 1.00 33.46 ? 1628 HOH D O   1 
HETATM 27036 O  O   . HOH X 4 .   ? -37.088  -18.329 51.577 1.00 24.43 ? 1629 HOH D O   1 
HETATM 27037 O  O   . HOH X 4 .   ? -54.679  28.590  76.085 1.00 27.36 ? 1630 HOH D O   1 
HETATM 27038 O  O   . HOH X 4 .   ? -35.795  32.333  43.191 1.00 26.23 ? 1631 HOH D O   1 
HETATM 27039 O  O   . HOH X 4 .   ? -28.965  -25.521 54.752 1.00 30.31 ? 1632 HOH D O   1 
HETATM 27040 O  O   . HOH X 4 .   ? -68.551  22.347  79.006 1.00 57.22 ? 1633 HOH D O   1 
HETATM 27041 O  O   . HOH X 4 .   ? -33.522  28.313  67.962 1.00 20.37 ? 1634 HOH D O   1 
HETATM 27042 O  O   . HOH X 4 .   ? -55.053  4.905   57.158 1.00 23.05 ? 1635 HOH D O   1 
HETATM 27043 O  O   . HOH X 4 .   ? -56.796  40.953  62.119 1.00 36.67 ? 1636 HOH D O   1 
HETATM 27044 O  O   . HOH X 4 .   ? -3.650   4.845   64.266 1.00 45.57 ? 1637 HOH D O   1 
HETATM 27045 O  O   . HOH X 4 .   ? -81.197  24.542  68.217 1.00 37.60 ? 1638 HOH D O   1 
HETATM 27046 O  O   . HOH X 4 .   ? -67.411  18.677  82.278 1.00 39.85 ? 1639 HOH D O   1 
HETATM 27047 O  O   . HOH X 4 .   ? -46.282  -6.055  64.036 1.00 13.69 ? 1640 HOH D O   1 
HETATM 27048 O  O   . HOH X 4 .   ? -51.045  -6.910  61.961 1.00 24.89 ? 1641 HOH D O   1 
HETATM 27049 O  O   . HOH X 4 .   ? -23.441  -7.852  67.629 1.00 33.77 ? 1642 HOH D O   1 
HETATM 27050 O  O   . HOH X 4 .   ? -8.174   -2.416  47.018 1.00 44.95 ? 1643 HOH D O   1 
HETATM 27051 O  O   . HOH X 4 .   ? -76.005  8.661   83.123 1.00 45.24 ? 1644 HOH D O   1 
HETATM 27052 O  O   . HOH X 4 .   ? -34.752  49.021  83.630 1.00 36.47 ? 1645 HOH D O   1 
HETATM 27053 O  O   . HOH X 4 .   ? -32.944  2.847   44.082 1.00 39.66 ? 1646 HOH D O   1 
HETATM 27054 O  O   . HOH X 4 .   ? -78.633  26.687  64.030 1.00 37.08 ? 1647 HOH D O   1 
HETATM 27055 O  O   . HOH X 4 .   ? -69.235  28.127  77.357 1.00 43.33 ? 1648 HOH D O   1 
HETATM 27056 O  O   . HOH X 4 .   ? -55.552  22.936  45.433 1.00 28.71 ? 1649 HOH D O   1 
HETATM 27057 O  O   . HOH X 4 .   ? -26.658  44.700  69.868 1.00 33.22 ? 1650 HOH D O   1 
HETATM 27058 O  O   . HOH X 4 .   ? -50.464  43.226  80.215 1.00 44.47 ? 1651 HOH D O   1 
HETATM 27059 O  O   . HOH X 4 .   ? -26.777  24.218  35.763 1.00 27.08 ? 1652 HOH D O   1 
HETATM 27060 O  O   . HOH X 4 .   ? -61.202  14.699  47.820 1.00 24.99 ? 1653 HOH D O   1 
HETATM 27061 O  O   . HOH X 4 .   ? -56.333  33.300  89.497 1.00 31.17 ? 1654 HOH D O   1 
HETATM 27062 O  O   . HOH X 4 .   ? -23.375  16.922  70.398 1.00 38.76 ? 1655 HOH D O   1 
HETATM 27063 O  O   . HOH X 4 .   ? -43.203  48.853  74.157 1.00 47.25 ? 1656 HOH D O   1 
HETATM 27064 O  O   . HOH X 4 .   ? -43.832  7.416   79.206 1.00 36.31 ? 1657 HOH D O   1 
HETATM 27065 O  O   . HOH X 4 .   ? -76.958  2.035   82.892 1.00 29.50 ? 1658 HOH D O   1 
HETATM 27066 O  O   . HOH X 4 .   ? -10.341  12.017  72.496 1.00 34.33 ? 1659 HOH D O   1 
HETATM 27067 O  O   . HOH X 4 .   ? -72.519  28.288  59.521 1.00 39.42 ? 1660 HOH D O   1 
HETATM 27068 O  O   . HOH X 4 .   ? -47.622  26.155  38.903 1.00 32.84 ? 1661 HOH D O   1 
HETATM 27069 O  O   . HOH X 4 .   ? -61.039  34.606  83.253 1.00 43.30 ? 1662 HOH D O   1 
HETATM 27070 O  O   . HOH X 4 .   ? -54.580  27.436  44.256 1.00 37.10 ? 1663 HOH D O   1 
HETATM 27071 O  O   . HOH X 4 .   ? -51.919  8.548   37.175 1.00 45.25 ? 1664 HOH D O   1 
HETATM 27072 O  O   . HOH X 4 .   ? -34.423  31.463  31.410 1.00 42.20 ? 1665 HOH D O   1 
HETATM 27073 O  O   . HOH X 4 .   ? -63.245  30.221  73.220 1.00 31.89 ? 1666 HOH D O   1 
HETATM 27074 O  O   . HOH X 4 .   ? -68.739  31.749  55.184 1.00 39.38 ? 1667 HOH D O   1 
HETATM 27075 O  O   . HOH X 4 .   ? -20.840  -8.203  64.052 1.00 39.14 ? 1668 HOH D O   1 
HETATM 27076 O  O   . HOH X 4 .   ? -45.268  -15.753 68.103 1.00 36.21 ? 1669 HOH D O   1 
HETATM 27077 O  O   . HOH X 4 .   ? -63.402  17.405  83.257 1.00 21.34 ? 1670 HOH D O   1 
HETATM 27078 O  O   . HOH X 4 .   ? -44.092  25.125  86.429 1.00 30.36 ? 1671 HOH D O   1 
HETATM 27079 O  O   . HOH X 4 .   ? -40.286  7.378   76.755 1.00 32.00 ? 1672 HOH D O   1 
HETATM 27080 O  O   . HOH X 4 .   ? -45.694  -14.526 58.767 1.00 37.13 ? 1673 HOH D O   1 
HETATM 27081 O  O   . HOH X 4 .   ? -80.812  20.883  65.949 1.00 38.76 ? 1674 HOH D O   1 
HETATM 27082 O  O   . HOH X 4 .   ? -30.040  31.871  43.584 1.00 36.07 ? 1675 HOH D O   1 
HETATM 27083 O  O   . HOH X 4 .   ? -11.478  24.096  61.986 1.00 38.63 ? 1676 HOH D O   1 
HETATM 27084 O  O   . HOH X 4 .   ? -69.210  9.301   50.883 1.00 27.70 ? 1677 HOH D O   1 
HETATM 27085 O  O   . HOH X 4 .   ? -56.199  0.644   49.297 1.00 30.33 ? 1678 HOH D O   1 
HETATM 27086 O  O   . HOH X 4 .   ? -39.871  -11.386 49.159 1.00 39.17 ? 1679 HOH D O   1 
HETATM 27087 O  O   . HOH X 4 .   ? -32.609  33.201  31.371 1.00 34.34 ? 1680 HOH D O   1 
HETATM 27088 O  O   . HOH X 4 .   ? -25.838  30.785  46.011 1.00 36.03 ? 1681 HOH D O   1 
HETATM 27089 O  O   . HOH X 4 .   ? -53.829  2.703   56.613 1.00 23.75 ? 1682 HOH D O   1 
HETATM 27090 O  O   . HOH X 4 .   ? -44.587  20.200  28.809 1.00 40.07 ? 1683 HOH D O   1 
HETATM 27091 O  O   . HOH X 4 .   ? -53.393  40.966  71.991 1.00 37.20 ? 1684 HOH D O   1 
HETATM 27092 O  O   . HOH X 4 .   ? -32.705  43.179  56.585 1.00 35.04 ? 1685 HOH D O   1 
HETATM 27093 O  O   . HOH X 4 .   ? -46.392  42.835  64.791 1.00 43.67 ? 1686 HOH D O   1 
HETATM 27094 O  O   . HOH X 4 .   ? -74.148  17.355  77.072 1.00 30.04 ? 1687 HOH D O   1 
HETATM 27095 O  O   . HOH X 4 .   ? -52.374  16.826  41.779 1.00 30.52 ? 1688 HOH D O   1 
HETATM 27096 O  O   . HOH X 4 .   ? -21.515  44.653  70.063 1.00 31.84 ? 1689 HOH D O   1 
HETATM 27097 O  O   . HOH X 4 .   ? -21.063  26.600  69.222 1.00 19.79 ? 1690 HOH D O   1 
HETATM 27098 O  O   . HOH X 4 .   ? -79.033  6.339   51.355 1.00 31.98 ? 1691 HOH D O   1 
HETATM 27099 O  O   . HOH X 4 .   ? -53.453  -0.842  50.088 1.00 35.17 ? 1692 HOH D O   1 
HETATM 27100 O  O   . HOH X 4 .   ? -24.421  -9.763  63.189 1.00 33.18 ? 1693 HOH D O   1 
HETATM 27101 O  O   . HOH X 4 .   ? -57.297  28.480  93.746 1.00 33.54 ? 1694 HOH D O   1 
HETATM 27102 O  O   . HOH X 4 .   ? -11.422  21.545  54.199 1.00 43.22 ? 1695 HOH D O   1 
HETATM 27103 O  O   . HOH X 4 .   ? -29.649  -11.796 67.776 1.00 33.99 ? 1696 HOH D O   1 
HETATM 27104 O  O   . HOH X 4 .   ? -31.183  37.977  48.829 1.00 37.15 ? 1697 HOH D O   1 
HETATM 27105 O  O   . HOH X 4 .   ? -44.595  30.435  43.152 1.00 41.76 ? 1698 HOH D O   1 
HETATM 27106 O  O   . HOH X 4 .   ? -24.524  11.406  71.458 1.00 33.70 ? 1699 HOH D O   1 
HETATM 27107 O  O   . HOH X 4 .   ? -17.639  10.025  71.713 1.00 35.85 ? 1700 HOH D O   1 
HETATM 27108 O  O   . HOH X 4 .   ? -48.655  22.059  56.601 1.00 27.66 ? 1701 HOH D O   1 
HETATM 27109 O  O   . HOH X 4 .   ? -62.695  -1.078  53.409 1.00 37.43 ? 1702 HOH D O   1 
HETATM 27110 O  O   . HOH X 4 .   ? -44.237  42.256  55.424 1.00 33.62 ? 1703 HOH D O   1 
HETATM 27111 O  O   . HOH X 4 .   ? -26.648  -7.888  59.075 1.00 34.46 ? 1704 HOH D O   1 
HETATM 27112 O  O   . HOH X 4 .   ? -39.413  16.097  82.802 1.00 37.88 ? 1705 HOH D O   1 
HETATM 27113 O  O   . HOH X 4 .   ? -26.914  15.421  74.064 1.00 38.96 ? 1706 HOH D O   1 
HETATM 27114 O  O   . HOH X 4 .   ? -32.357  -25.708 48.480 1.00 29.68 ? 1707 HOH D O   1 
HETATM 27115 O  O   . HOH X 4 .   ? -83.520  6.792   59.484 1.00 37.02 ? 1708 HOH D O   1 
HETATM 27116 O  O   . HOH X 4 .   ? -18.839  -9.784  59.718 1.00 39.19 ? 1709 HOH D O   1 
HETATM 27117 O  O   . HOH X 4 .   ? -74.442  23.872  56.965 1.00 33.96 ? 1710 HOH D O   1 
HETATM 27118 O  O   . HOH X 4 .   ? -31.095  25.898  68.948 1.00 34.60 ? 1711 HOH D O   1 
HETATM 27119 O  O   . HOH X 4 .   ? -40.001  50.330  59.562 1.00 30.01 ? 1712 HOH D O   1 
HETATM 27120 O  O   . HOH X 4 .   ? -55.649  21.103  90.388 1.00 27.37 ? 1713 HOH D O   1 
HETATM 27121 O  O   . HOH X 4 .   ? -30.999  44.927  55.471 1.00 36.11 ? 1714 HOH D O   1 
HETATM 27122 O  O   . HOH X 4 .   ? -49.353  3.890   83.433 1.00 37.91 ? 1715 HOH D O   1 
HETATM 27123 O  O   . HOH X 4 .   ? -20.743  19.486  68.297 1.00 30.85 ? 1716 HOH D O   1 
HETATM 27124 O  O   . HOH X 4 .   ? -42.711  4.542   39.269 1.00 41.04 ? 1717 HOH D O   1 
HETATM 27125 O  O   . HOH X 4 .   ? -41.569  46.729  60.979 1.00 34.78 ? 1718 HOH D O   1 
HETATM 27126 O  O   . HOH X 4 .   ? -48.641  1.321   83.193 1.00 41.10 ? 1719 HOH D O   1 
HETATM 27127 O  O   . HOH X 4 .   ? -77.784  7.905   81.481 1.00 42.70 ? 1720 HOH D O   1 
HETATM 27128 O  O   . HOH X 4 .   ? -64.219  25.787  51.758 1.00 35.61 ? 1721 HOH D O   1 
HETATM 27129 O  O   . HOH X 4 .   ? -30.924  29.141  69.784 1.00 29.57 ? 1722 HOH D O   1 
HETATM 27130 O  O   . HOH X 4 .   ? -38.710  38.265  49.566 1.00 28.63 ? 1723 HOH D O   1 
HETATM 27131 O  O   . HOH X 4 .   ? -53.991  24.846  44.251 1.00 24.77 ? 1724 HOH D O   1 
HETATM 27132 O  O   . HOH X 4 .   ? -30.431  -8.799  70.652 1.00 18.02 ? 1725 HOH D O   1 
HETATM 27133 O  O   . HOH X 4 .   ? -59.690  26.055  91.986 1.00 44.60 ? 1726 HOH D O   1 
HETATM 27134 O  O   . HOH X 4 .   ? -30.408  -4.562  72.543 1.00 29.12 ? 1727 HOH D O   1 
HETATM 27135 O  O   . HOH X 4 .   ? -62.014  19.876  83.374 1.00 20.30 ? 1728 HOH D O   1 
HETATM 27136 O  O   . HOH X 4 .   ? -51.329  17.466  86.216 1.00 38.21 ? 1729 HOH D O   1 
HETATM 27137 O  O   . HOH X 4 .   ? -56.399  36.988  64.553 1.00 27.17 ? 1730 HOH D O   1 
HETATM 27138 O  O   . HOH X 4 .   ? -21.517  41.691  62.379 1.00 28.78 ? 1731 HOH D O   1 
HETATM 27139 O  O   . HOH X 4 .   ? -26.882  26.430  47.317 1.00 38.89 ? 1732 HOH D O   1 
HETATM 27140 O  O   . HOH X 4 .   ? -48.001  -1.772  75.634 1.00 19.70 ? 1733 HOH D O   1 
HETATM 27141 O  O   . HOH X 4 .   ? -60.581  7.505   49.465 1.00 39.87 ? 1734 HOH D O   1 
HETATM 27142 O  O   . HOH X 4 .   ? -66.525  -1.909  79.934 1.00 41.73 ? 1735 HOH D O   1 
HETATM 27143 O  O   . HOH X 4 .   ? -52.100  21.295  42.951 1.00 24.34 ? 1736 HOH D O   1 
HETATM 27144 O  O   . HOH X 4 .   ? -43.359  3.806   33.568 1.00 37.62 ? 1737 HOH D O   1 
HETATM 27145 O  O   . HOH X 4 .   ? -31.345  16.233  76.262 1.00 32.97 ? 1738 HOH D O   1 
HETATM 27146 O  O   . HOH X 4 .   ? -60.415  36.232  68.906 1.00 34.49 ? 1739 HOH D O   1 
HETATM 27147 O  O   . HOH X 4 .   ? -43.885  44.045  48.364 1.00 48.07 ? 1740 HOH D O   1 
HETATM 27148 O  O   . HOH X 4 .   ? -35.911  -6.669  43.610 1.00 37.35 ? 1741 HOH D O   1 
HETATM 27149 O  O   . HOH X 4 .   ? -25.340  43.157  68.198 1.00 37.97 ? 1742 HOH D O   1 
HETATM 27150 O  O   . HOH X 4 .   ? -40.509  25.074  81.448 1.00 27.64 ? 1743 HOH D O   1 
HETATM 27151 O  O   . HOH X 4 .   ? -62.198  34.322  88.664 1.00 36.65 ? 1744 HOH D O   1 
HETATM 27152 O  O   . HOH X 4 .   ? -28.917  46.387  56.396 1.00 32.78 ? 1745 HOH D O   1 
HETATM 27153 O  O   . HOH X 4 .   ? -34.573  10.121  79.723 1.00 35.50 ? 1746 HOH D O   1 
HETATM 27154 O  O   . HOH X 4 .   ? -73.061  10.318  49.878 1.00 38.19 ? 1747 HOH D O   1 
HETATM 27155 O  O   . HOH X 4 .   ? -34.528  25.699  72.903 1.00 30.19 ? 1748 HOH D O   1 
HETATM 27156 O  O   . HOH X 4 .   ? -56.417  37.344  73.049 1.00 34.97 ? 1749 HOH D O   1 
HETATM 27157 O  O   . HOH X 4 .   ? -49.034  40.757  63.463 1.00 41.29 ? 1750 HOH D O   1 
HETATM 27158 O  O   . HOH X 4 .   ? -70.154  19.338  82.263 1.00 33.55 ? 1751 HOH D O   1 
HETATM 27159 O  O   . HOH X 4 .   ? -69.819  14.977  49.734 1.00 36.62 ? 1752 HOH D O   1 
HETATM 27160 O  O   . HOH X 4 .   ? -64.115  7.118   86.106 1.00 37.50 ? 1753 HOH D O   1 
HETATM 27161 O  O   . HOH X 4 .   ? -75.496  15.972  78.663 1.00 37.91 ? 1754 HOH D O   1 
HETATM 27162 O  O   . HOH X 4 .   ? -36.189  50.085  75.992 1.00 39.25 ? 1755 HOH D O   1 
HETATM 27163 O  O   . HOH X 4 .   ? -57.453  24.560  92.354 1.00 31.14 ? 1756 HOH D O   1 
HETATM 27164 O  O   . HOH X 4 .   ? -36.479  29.453  34.361 1.00 39.55 ? 1757 HOH D O   1 
HETATM 27165 O  O   . HOH X 4 .   ? -71.856  12.874  50.685 1.00 34.53 ? 1758 HOH D O   1 
HETATM 27166 O  O   . HOH X 4 .   ? -63.187  32.166  65.121 1.00 32.57 ? 1759 HOH D O   1 
HETATM 27167 O  O   . HOH X 4 .   ? -58.855  25.638  46.299 1.00 29.33 ? 1760 HOH D O   1 
HETATM 27168 O  O   . HOH X 4 .   ? -61.849  28.482  48.353 1.00 37.17 ? 1761 HOH D O   1 
HETATM 27169 O  O   . HOH X 4 .   ? -58.629  18.838  86.332 1.00 39.53 ? 1762 HOH D O   1 
HETATM 27170 O  O   . HOH X 4 .   ? -35.090  51.243  73.493 1.00 40.96 ? 1763 HOH D O   1 
HETATM 27171 O  O   . HOH X 4 .   ? -79.131  24.161  60.298 1.00 35.96 ? 1764 HOH D O   1 
HETATM 27172 O  O   . HOH X 4 .   ? -69.820  35.371  65.941 1.00 38.09 ? 1765 HOH D O   1 
HETATM 27173 O  O   . HOH X 4 .   ? -13.144  30.147  50.502 1.00 41.87 ? 1766 HOH D O   1 
HETATM 27174 O  O   . HOH X 4 .   ? -46.905  0.748   46.672 1.00 32.89 ? 1767 HOH D O   1 
HETATM 27175 O  O   . HOH X 4 .   ? -53.227  10.915  82.057 1.00 38.57 ? 1768 HOH D O   1 
HETATM 27176 O  O   . HOH X 4 .   ? -32.514  -11.052 71.079 1.00 31.08 ? 1769 HOH D O   1 
HETATM 27177 O  O   . HOH X 4 .   ? -61.608  19.116  85.963 1.00 33.98 ? 1770 HOH D O   1 
HETATM 27178 O  O   . HOH X 4 .   ? -78.830  12.476  51.663 1.00 40.66 ? 1771 HOH D O   1 
HETATM 27179 O  O   . HOH X 4 .   ? -63.657  21.916  82.813 1.00 20.31 ? 1772 HOH D O   1 
HETATM 27180 O  O   . HOH X 4 .   ? -66.352  21.393  82.653 1.00 23.09 ? 1773 HOH D O   1 
HETATM 27181 O  O   . HOH X 4 .   ? -17.519  -2.362  66.467 1.00 38.22 ? 1774 HOH D O   1 
HETATM 27182 O  O   . HOH X 4 .   ? -41.174  3.388   44.349 1.00 37.08 ? 1775 HOH D O   1 
HETATM 27183 O  O   . HOH X 4 .   ? -32.890  0.371   43.246 1.00 39.96 ? 1776 HOH D O   1 
HETATM 27184 O  O   . HOH X 4 .   ? -57.239  32.878  73.140 1.00 26.28 ? 1777 HOH D O   1 
HETATM 27185 O  O   . HOH X 4 .   ? -56.186  10.492  84.946 1.00 35.53 ? 1778 HOH D O   1 
HETATM 27186 O  O   . HOH X 4 .   ? -30.041  49.558  77.118 1.00 31.91 ? 1779 HOH D O   1 
HETATM 27187 O  O   . HOH X 4 .   ? -61.231  31.955  70.172 1.00 31.70 ? 1780 HOH D O   1 
HETATM 27188 O  O   . HOH X 4 .   ? -62.853  31.201  47.293 1.00 44.81 ? 1781 HOH D O   1 
HETATM 27189 O  O   . HOH X 4 .   ? -54.304  13.993  87.152 1.00 40.84 ? 1782 HOH D O   1 
HETATM 27190 O  O   . HOH X 4 .   ? -61.575  35.025  50.975 1.00 33.61 ? 1783 HOH D O   1 
HETATM 27191 O  O   . HOH X 4 .   ? -34.684  -0.518  41.436 1.00 38.12 ? 1784 HOH D O   1 
HETATM 27192 O  O   . HOH X 4 .   ? -13.807  9.162   34.899 1.00 42.45 ? 1785 HOH D O   1 
HETATM 27193 O  O   . HOH X 4 .   ? -24.761  -12.629 64.238 1.00 34.92 ? 1786 HOH D O   1 
HETATM 27194 O  O   . HOH X 4 .   ? -23.010  -10.772 60.413 1.00 37.72 ? 1787 HOH D O   1 
HETATM 27195 O  O   . HOH X 4 .   ? -28.465  -4.677  39.446 1.00 45.41 ? 1788 HOH D O   1 
HETATM 27196 O  O   . HOH X 4 .   ? -34.154  -10.570 73.025 1.00 39.18 ? 1789 HOH D O   1 
# 
