# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_humanslc28a1-1
#
_entry.id humanslc28a1-1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n SER 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n PRO 142 
1 n GLN 143 
1 n GLY 144 
1 n HIS 145 
1 n PRO 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n CYS 186 
1 n VAL 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n HIS 199 
1 n CYS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLU 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n HIS 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n THR 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n THR 403 
1 n TYR 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n THR 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n VAL 424 
1 n VAL 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n GLY 520 
1 n ASP 521 
1 n ARG 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n PHE 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n MET 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n MET 592 
1 n PRO 593 
1 n ARG 594 
1 n GLY 595 
1 n ALA 596 
1 n GLU 597 
1 n VAL 598 
1 n ASP 599 
1 n CYS 600 
1 n MET 601 
1 n SER 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n TYR 616 
1 n GLN 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n VAL 626 
1 n ASN 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLU 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n PHE 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n ILE 646 
1 n CYS 647 
1 n ALA 648 
1 n GLN 649 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-16 08:49:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 19.88 1 1   
A GLU 2   2 24.47 1 2   
A ASN 3   2 25.21 1 3   
A ASP 4   2 27.17 1 4   
A PRO 5   2 28.89 1 5   
A SER 6   2 28.71 1 6   
A ARG 7   2 24.67 1 7   
A ARG 8   2 23.93 1 8   
A ARG 9   2 22.61 1 9   
A GLU 10  2 25.35 1 10  
A SER 11  2 27.31 1 11  
A ILE 12  2 25.70 1 12  
A SER 13  2 27.35 1 13  
A LEU 14  2 25.32 1 14  
A THR 15  2 29.57 1 15  
A PRO 16  2 30.03 1 16  
A VAL 17  2 26.92 1 17  
A ALA 18  2 29.69 1 18  
A LYS 19  2 26.60 1 19  
A GLY 20  2 30.62 1 20  
A LEU 21  2 27.60 1 21  
A GLU 22  2 29.50 1 22  
A ASN 23  2 29.50 1 23  
A MET 24  2 33.49 1 24  
A GLY 25  2 35.23 1 25  
A ALA 26  2 37.06 1 26  
A ASP 27  2 37.94 1 27  
A PHE 28  2 34.86 1 28  
A LEU 29  2 35.02 1 29  
A GLU 30  2 36.89 1 30  
A SER 31  2 41.23 1 31  
A LEU 32  2 38.65 1 32  
A GLU 33  2 36.34 1 33  
A GLU 34  2 38.42 1 34  
A GLY 35  2 44.95 1 35  
A GLN 36  2 40.74 1 36  
A LEU 37  2 36.14 1 37  
A PRO 38  2 36.28 1 38  
A ARG 39  2 29.21 1 39  
A SER 40  2 34.53 1 40  
A ASP 41  2 32.78 1 41  
A LEU 42  2 31.16 1 42  
A SER 43  2 34.44 1 43  
A PRO 44  2 33.89 1 44  
A ALA 45  2 37.02 1 45  
A GLU 46  2 30.79 1 46  
A ILE 47  2 31.51 1 47  
A ARG 48  2 30.52 1 48  
A SER 49  2 35.46 1 49  
A SER 50  2 32.10 1 50  
A TRP 51  2 31.28 1 51  
A SER 52  2 37.30 1 52  
A GLU 53  2 33.17 1 53  
A ALA 54  2 40.06 1 54  
A ALA 55  2 41.62 1 55  
A PRO 56  2 41.59 1 56  
A LYS 57  2 35.86 1 57  
A PRO 58  2 41.36 1 58  
A PHE 59  2 37.78 1 59  
A SER 60  2 43.16 1 60  
A ARG 61  2 37.83 1 61  
A TRP 62  2 41.79 1 62  
A ARG 63  2 42.26 1 63  
A ASN 64  2 45.06 1 64  
A LEU 65  2 51.07 1 65  
A GLN 66  2 54.01 1 66  
A PRO 67  2 61.47 1 67  
A ALA 68  2 63.38 1 68  
A LEU 69  2 59.32 1 69  
A ARG 70  2 56.49 1 70  
A ALA 71  2 64.80 1 71  
A ARG 72  2 58.69 1 72  
A SER 73  2 66.00 1 73  
A PHE 74  2 68.73 1 74  
A CYS 75  2 65.23 1 75  
A ARG 76  2 56.72 1 76  
A GLU 77  2 62.06 1 77  
A HIS 78  2 67.53 1 78  
A MET 79  2 64.16 1 79  
A GLN 80  2 66.13 1 80  
A LEU 81  2 66.39 1 81  
A PHE 82  2 65.05 1 82  
A ARG 83  2 63.02 1 83  
A TRP 84  2 68.82 1 84  
A ILE 85  2 72.36 1 85  
A GLY 86  2 66.08 1 86  
A THR 87  2 71.27 1 87  
A GLY 88  2 71.28 1 88  
A LEU 89  2 72.04 1 89  
A LEU 90  2 70.02 1 90  
A CYS 91  2 70.80 1 91  
A THR 92  2 78.23 1 92  
A GLY 93  2 75.34 1 93  
A LEU 94  2 69.04 1 94  
A SER 95  2 73.30 1 95  
A ALA 96  2 77.76 1 96  
A PHE 97  2 67.95 1 97  
A LEU 98  2 67.50 1 98  
A LEU 99  2 69.99 1 99  
A VAL 100 2 74.19 1 100 
A ALA 101 2 67.01 1 101 
A CYS 102 2 69.27 1 102 
A LEU 103 2 73.45 1 103 
A LEU 104 2 70.52 1 104 
A ASP 105 2 69.17 1 105 
A PHE 106 2 62.34 1 106 
A GLN 107 2 67.47 1 107 
A ARG 108 2 60.77 1 108 
A ALA 109 2 68.55 1 109 
A LEU 110 2 62.71 1 110 
A ALA 111 2 69.51 1 111 
A LEU 112 2 64.05 1 112 
A PHE 113 2 64.59 1 113 
A VAL 114 2 66.78 1 114 
A LEU 115 2 64.18 1 115 
A THR 116 2 74.70 1 116 
A CYS 117 2 66.24 1 117 
A VAL 118 2 65.89 1 118 
A VAL 119 2 70.71 1 119 
A LEU 120 2 70.64 1 120 
A THR 121 2 64.32 1 121 
A PHE 122 2 61.95 1 122 
A LEU 123 2 68.55 1 123 
A GLY 124 2 66.13 1 124 
A HIS 125 2 65.15 1 125 
A ARG 126 2 62.16 1 126 
A LEU 127 2 66.28 1 127 
A LEU 128 2 62.50 1 128 
A LYS 129 2 61.43 1 129 
A ARG 130 2 61.72 1 130 
A LEU 131 2 65.66 1 131 
A LEU 132 2 61.77 1 132 
A GLY 133 2 65.28 1 133 
A PRO 134 2 59.97 1 134 
A LYS 135 2 58.20 1 135 
A LEU 136 2 56.69 1 136 
A ARG 137 2 50.06 1 137 
A ARG 138 2 53.39 1 138 
A PHE 139 2 56.08 1 139 
A LEU 140 2 56.44 1 140 
A LYS 141 2 53.28 1 141 
A PRO 142 2 56.16 1 142 
A GLN 143 2 55.49 1 143 
A GLY 144 2 61.54 1 144 
A HIS 145 2 63.45 1 145 
A PRO 146 2 64.93 1 146 
A ARG 147 2 60.97 1 147 
A LEU 148 2 63.13 1 148 
A LEU 149 2 62.91 1 149 
A LEU 150 2 66.68 1 150 
A TRP 151 2 69.32 1 151 
A PHE 152 2 65.51 1 152 
A LYS 153 2 68.78 1 153 
A ARG 154 2 69.97 1 154 
A GLY 155 2 72.27 1 155 
A LEU 156 2 67.08 1 156 
A ALA 157 2 74.87 1 157 
A LEU 158 2 71.42 1 158 
A ALA 159 2 74.81 1 159 
A ALA 160 2 74.70 1 160 
A PHE 161 2 72.75 1 161 
A LEU 162 2 74.97 1 162 
A GLY 163 2 76.54 1 163 
A LEU 164 2 71.65 1 164 
A VAL 165 2 76.95 1 165 
A LEU 166 2 75.22 1 166 
A TRP 167 2 71.57 1 167 
A LEU 168 2 73.67 1 168 
A SER 169 2 78.26 1 169 
A LEU 170 2 75.94 1 170 
A ASP 171 2 74.88 1 171 
A THR 172 2 73.81 1 172 
A SER 173 2 77.33 1 173 
A GLN 174 2 75.58 1 174 
A ARG 175 2 74.49 1 175 
A PRO 176 2 84.08 1 176 
A GLU 177 2 79.77 1 177 
A GLN 178 2 85.96 1 178 
A LEU 179 2 85.53 1 179 
A VAL 180 2 92.46 1 180 
A SER 181 2 93.61 1 181 
A PHE 182 2 87.40 1 182 
A ALA 183 2 93.85 1 183 
A GLY 184 2 96.33 1 184 
A ILE 185 2 93.59 1 185 
A CYS 186 2 94.26 1 186 
A VAL 187 2 95.65 1 187 
A PHE 188 2 96.24 1 188 
A VAL 189 2 95.87 1 189 
A ALA 190 2 96.30 1 190 
A LEU 191 2 92.05 1 191 
A LEU 192 2 95.31 1 192 
A PHE 193 2 93.02 1 193 
A ALA 194 2 95.36 1 194 
A CYS 195 2 93.06 1 195 
A SER 196 2 92.66 1 196 
A LYS 197 2 86.20 1 197 
A HIS 198 2 85.88 1 198 
A HIS 199 2 87.17 1 199 
A CYS 200 2 90.90 1 200 
A ALA 201 2 91.87 1 201 
A VAL 202 2 91.25 1 202 
A SER 203 2 89.01 1 203 
A TRP 204 2 88.60 1 204 
A ARG 205 2 80.11 1 205 
A ALA 206 2 92.52 1 206 
A VAL 207 2 93.66 1 207 
A SER 208 2 90.42 1 208 
A TRP 209 2 85.68 1 209 
A GLY 210 2 94.31 1 210 
A LEU 211 2 93.08 1 211 
A GLY 212 2 92.75 1 212 
A LEU 213 2 89.11 1 213 
A GLN 214 2 91.87 1 214 
A PHE 215 2 88.75 1 215 
A VAL 216 2 89.58 1 216 
A LEU 217 2 88.33 1 217 
A GLY 218 2 92.48 1 218 
A LEU 219 2 85.51 1 219 
A LEU 220 2 83.48 1 220 
A VAL 221 2 87.49 1 221 
A ILE 222 2 86.92 1 222 
A ARG 223 2 80.38 1 223 
A THR 224 2 84.30 1 224 
A GLU 225 2 78.14 1 225 
A PRO 226 2 85.75 1 226 
A GLY 227 2 86.48 1 227 
A PHE 228 2 81.95 1 228 
A ILE 229 2 82.89 1 229 
A ALA 230 2 86.40 1 230 
A PHE 231 2 81.96 1 231 
A GLU 232 2 77.31 1 232 
A TRP 233 2 81.41 1 233 
A LEU 234 2 79.80 1 234 
A GLY 235 2 82.20 1 235 
A GLU 236 2 75.93 1 236 
A GLN 237 2 81.17 1 237 
A ILE 238 2 79.87 1 238 
A ARG 239 2 71.43 1 239 
A ILE 240 2 84.76 1 240 
A PHE 241 2 80.69 1 241 
A LEU 242 2 79.55 1 242 
A SER 243 2 84.65 1 243 
A TYR 244 2 87.06 1 244 
A THR 245 2 84.95 1 245 
A LYS 246 2 79.98 1 246 
A ALA 247 2 90.94 1 247 
A GLY 248 2 89.96 1 248 
A SER 249 2 87.91 1 249 
A SER 250 2 89.03 1 250 
A PHE 251 2 89.21 1 251 
A VAL 252 2 89.26 1 252 
A PHE 253 2 86.79 1 253 
A GLY 254 2 89.50 1 254 
A GLU 255 2 79.22 1 255 
A ALA 256 2 86.39 1 256 
A LEU 257 2 82.93 1 257 
A VAL 258 2 80.91 1 258 
A LYS 259 2 73.06 1 259 
A ASP 260 2 71.47 1 260 
A VAL 261 2 76.73 1 261 
A PHE 262 2 68.32 1 262 
A ALA 263 2 80.23 1 263 
A PHE 264 2 82.54 1 264 
A GLN 265 2 73.22 1 265 
A VAL 266 2 75.60 1 266 
A LEU 267 2 77.65 1 267 
A PRO 268 2 86.97 1 268 
A ILE 269 2 81.00 1 269 
A ILE 270 2 79.94 1 270 
A VAL 271 2 84.85 1 271 
A PHE 272 2 83.61 1 272 
A PHE 273 2 76.17 1 273 
A SER 274 2 80.86 1 274 
A CYS 275 2 85.46 1 275 
A VAL 276 2 85.09 1 276 
A ILE 277 2 80.84 1 277 
A SER 278 2 82.14 1 278 
A VAL 279 2 85.98 1 279 
A LEU 280 2 82.84 1 280 
A TYR 281 2 78.45 1 281 
A HIS 282 2 81.93 1 282 
A VAL 283 2 84.18 1 283 
A GLY 284 2 85.60 1 284 
A LEU 285 2 80.88 1 285 
A MET 286 2 77.86 1 286 
A GLN 287 2 76.72 1 287 
A TRP 288 2 81.65 1 288 
A VAL 289 2 83.42 1 289 
A ILE 290 2 81.36 1 290 
A LEU 291 2 80.16 1 291 
A LYS 292 2 80.78 1 292 
A ILE 293 2 83.91 1 293 
A ALA 294 2 87.06 1 294 
A TRP 295 2 80.07 1 295 
A LEU 296 2 83.63 1 296 
A MET 297 2 85.54 1 297 
A GLN 298 2 81.24 1 298 
A VAL 299 2 84.11 1 299 
A THR 300 2 84.49 1 300 
A MET 301 2 85.45 1 301 
A GLY 302 2 87.25 1 302 
A THR 303 2 85.98 1 303 
A THR 304 2 85.42 1 304 
A ALA 305 2 86.15 1 305 
A THR 306 2 84.43 1 306 
A GLU 307 2 87.45 1 307 
A THR 308 2 88.14 1 308 
A LEU 309 2 84.38 1 309 
A SER 310 2 89.86 1 310 
A VAL 311 2 93.01 1 311 
A ALA 312 2 91.22 1 312 
A GLY 313 2 89.27 1 313 
A ASN 314 2 88.46 1 314 
A ILE 315 2 88.70 1 315 
A PHE 316 2 82.01 1 316 
A VAL 317 2 83.15 1 317 
A SER 318 2 83.19 1 318 
A GLN 319 2 82.89 1 319 
A THR 320 2 81.01 1 320 
A GLU 321 2 74.82 1 321 
A ALA 322 2 85.10 1 322 
A PRO 323 2 85.06 1 323 
A LEU 324 2 77.66 1 324 
A LEU 325 2 78.61 1 325 
A ILE 326 2 82.22 1 326 
A ARG 327 2 71.27 1 327 
A PRO 328 2 79.85 1 328 
A TYR 329 2 79.23 1 329 
A LEU 330 2 84.11 1 330 
A ALA 331 2 88.59 1 331 
A ASP 332 2 84.35 1 332 
A MET 333 2 88.70 1 333 
A THR 334 2 90.33 1 334 
A LEU 335 2 91.30 1 335 
A SER 336 2 93.31 1 336 
A GLU 337 2 90.42 1 337 
A VAL 338 2 94.26 1 338 
A HIS 339 2 93.84 1 339 
A VAL 340 2 94.67 1 340 
A VAL 341 2 93.72 1 341 
A MET 342 2 93.40 1 342 
A THR 343 2 94.67 1 343 
A GLY 344 2 95.10 1 344 
A GLY 345 2 94.19 1 345 
A TYR 346 2 94.54 1 346 
A ALA 347 2 95.63 1 347 
A THR 348 2 92.30 1 348 
A ILE 349 2 88.12 1 349 
A ALA 350 2 87.82 1 350 
A GLY 351 2 84.09 1 351 
A SER 352 2 80.61 1 352 
A LEU 353 2 83.68 1 353 
A LEU 354 2 83.03 1 354 
A GLY 355 2 85.12 1 355 
A ALA 356 2 86.88 1 356 
A TYR 357 2 89.91 1 357 
A ILE 358 2 87.90 1 358 
A SER 359 2 84.98 1 359 
A PHE 360 2 87.85 1 360 
A GLY 361 2 91.15 1 361 
A ILE 362 2 92.33 1 362 
A ASP 363 2 86.90 1 363 
A ALA 364 2 89.44 1 364 
A THR 365 2 86.79 1 365 
A SER 366 2 91.72 1 366 
A LEU 367 2 92.07 1 367 
A ILE 368 2 88.59 1 368 
A ALA 369 2 93.14 1 369 
A ALA 370 2 94.98 1 370 
A SER 371 2 91.54 1 371 
A VAL 372 2 91.53 1 372 
A MET 373 2 92.71 1 373 
A ALA 374 2 95.54 1 374 
A ALA 375 2 95.06 1 375 
A PRO 376 2 95.44 1 376 
A CYS 377 2 96.37 1 377 
A ALA 378 2 96.51 1 378 
A LEU 379 2 92.27 1 379 
A ALA 380 2 95.89 1 380 
A LEU 381 2 95.50 1 381 
A SER 382 2 94.97 1 382 
A LYS 383 2 92.36 1 383 
A LEU 384 2 94.16 1 384 
A VAL 385 2 94.76 1 385 
A TYR 386 2 93.39 1 386 
A PRO 387 2 94.21 1 387 
A GLU 388 2 85.19 1 388 
A VAL 389 2 89.22 1 389 
A GLU 390 2 82.76 1 390 
A GLU 391 2 75.31 1 391 
A SER 392 2 81.37 1 392 
A LYS 393 2 73.38 1 393 
A PHE 394 2 75.98 1 394 
A ARG 395 2 63.77 1 395 
A ARG 396 2 53.57 1 396 
A GLU 397 2 49.39 1 397 
A GLU 398 2 49.77 1 398 
A GLY 399 2 63.98 1 399 
A VAL 400 2 69.20 1 400 
A LYS 401 2 64.70 1 401 
A LEU 402 2 66.88 1 402 
A THR 403 2 64.99 1 403 
A TYR 404 2 59.39 1 404 
A GLY 405 2 67.72 1 405 
A ASP 406 2 68.62 1 406 
A ALA 407 2 76.25 1 407 
A GLN 408 2 74.76 1 408 
A ASN 409 2 81.74 1 409 
A LEU 410 2 82.20 1 410 
A ILE 411 2 85.13 1 411 
A GLU 412 2 82.39 1 412 
A ALA 413 2 85.71 1 413 
A ALA 414 2 87.39 1 414 
A SER 415 2 86.56 1 415 
A THR 416 2 82.99 1 416 
A GLY 417 2 83.87 1 417 
A ALA 418 2 86.30 1 418 
A ALA 419 2 86.31 1 419 
A ILE 420 2 77.22 1 420 
A SER 421 2 78.48 1 421 
A VAL 422 2 83.38 1 422 
A LYS 423 2 72.40 1 423 
A VAL 424 2 75.99 1 424 
A VAL 425 2 79.71 1 425 
A ALA 426 2 82.66 1 426 
A ASN 427 2 72.80 1 427 
A ILE 428 2 75.15 1 428 
A ALA 429 2 81.15 1 429 
A ALA 430 2 80.94 1 430 
A ASN 431 2 71.70 1 431 
A LEU 432 2 73.68 1 432 
A ILE 433 2 83.32 1 433 
A ALA 434 2 81.79 1 434 
A PHE 435 2 70.97 1 435 
A LEU 436 2 77.44 1 436 
A ALA 437 2 86.47 1 437 
A VAL 438 2 82.25 1 438 
A LEU 439 2 80.25 1 439 
A ASP 440 2 84.10 1 440 
A PHE 441 2 89.66 1 441 
A ILE 442 2 87.25 1 442 
A ASN 443 2 87.05 1 443 
A ALA 444 2 93.13 1 444 
A ALA 445 2 93.59 1 445 
A LEU 446 2 90.20 1 446 
A SER 447 2 89.20 1 447 
A TRP 448 2 89.43 1 448 
A LEU 449 2 89.00 1 449 
A GLY 450 2 89.98 1 450 
A ASP 451 2 87.17 1 451 
A MET 452 2 84.79 1 452 
A VAL 453 2 87.12 1 453 
A ASP 454 2 86.08 1 454 
A ILE 455 2 83.99 1 455 
A GLN 456 2 75.29 1 456 
A GLY 457 2 84.86 1 457 
A LEU 458 2 86.45 1 458 
A SER 459 2 85.42 1 459 
A PHE 460 2 78.54 1 460 
A GLN 461 2 75.15 1 461 
A LEU 462 2 81.01 1 462 
A ILE 463 2 87.41 1 463 
A CYS 464 2 81.25 1 464 
A SER 465 2 82.90 1 465 
A TYR 466 2 86.33 1 466 
A ILE 467 2 91.18 1 467 
A LEU 468 2 93.42 1 468 
A ARG 469 2 85.80 1 469 
A PRO 470 2 96.00 1 470 
A VAL 471 2 96.00 1 471 
A ALA 472 2 96.46 1 472 
A PHE 473 2 94.05 1 473 
A LEU 474 2 93.71 1 474 
A MET 475 2 92.50 1 475 
A GLY 476 2 94.33 1 476 
A VAL 477 2 95.08 1 477 
A ALA 478 2 93.83 1 478 
A TRP 479 2 89.18 1 479 
A GLU 480 2 82.20 1 480 
A ASP 481 2 92.57 1 481 
A CYS 482 2 94.62 1 482 
A PRO 483 2 93.71 1 483 
A VAL 484 2 94.28 1 484 
A VAL 485 2 95.82 1 485 
A ALA 486 2 95.22 1 486 
A GLU 487 2 86.73 1 487 
A LEU 488 2 94.92 1 488 
A LEU 489 2 94.18 1 489 
A GLY 490 2 93.21 1 490 
A ILE 491 2 90.69 1 491 
A LYS 492 2 90.80 1 492 
A LEU 493 2 87.52 1 493 
A PHE 494 2 81.86 1 494 
A LEU 495 2 84.41 1 495 
A ASN 496 2 85.33 1 496 
A GLU 497 2 88.62 1 497 
A PHE 498 2 83.79 1 498 
A VAL 499 2 88.69 1 499 
A ALA 500 2 93.78 1 500 
A TYR 501 2 95.07 1 501 
A GLN 502 2 83.92 1 502 
A ASP 503 2 90.26 1 503 
A LEU 504 2 95.39 1 504 
A SER 505 2 93.30 1 505 
A LYS 506 2 90.09 1 506 
A TYR 507 2 93.29 1 507 
A LYS 508 2 90.37 1 508 
A GLN 509 2 85.16 1 509 
A ARG 510 2 85.97 1 510 
A ARG 511 2 85.31 1 511 
A LEU 512 2 83.70 1 512 
A ALA 513 2 84.15 1 513 
A GLY 514 2 81.02 1 514 
A ALA 515 2 83.77 1 515 
A GLU 516 2 76.39 1 516 
A GLU 517 2 82.21 1 517 
A TRP 518 2 84.94 1 518 
A VAL 519 2 82.95 1 519 
A GLY 520 2 83.78 1 520 
A ASP 521 2 78.88 1 521 
A ARG 522 2 70.96 1 522 
A LYS 523 2 85.00 1 523 
A GLN 524 2 87.18 1 524 
A TRP 525 2 86.63 1 525 
A ILE 526 2 90.32 1 526 
A SER 527 2 90.73 1 527 
A VAL 528 2 91.28 1 528 
A ARG 529 2 89.53 1 529 
A ALA 530 2 96.06 1 530 
A GLU 531 2 89.77 1 531 
A VAL 532 2 94.89 1 532 
A LEU 533 2 94.67 1 533 
A THR 534 2 95.67 1 534 
A THR 535 2 95.50 1 535 
A PHE 536 2 95.71 1 536 
A ALA 537 2 97.22 1 537 
A LEU 538 2 95.98 1 538 
A CYS 539 2 95.10 1 539 
A GLY 540 2 95.33 1 540 
A PHE 541 2 90.18 1 541 
A ALA 542 2 94.07 1 542 
A ASN 543 2 88.02 1 543 
A PHE 544 2 82.74 1 544 
A SER 545 2 83.03 1 545 
A SER 546 2 86.20 1 546 
A ILE 547 2 85.94 1 547 
A GLY 548 2 82.85 1 548 
A ILE 549 2 81.77 1 549 
A MET 550 2 85.84 1 550 
A LEU 551 2 84.34 1 551 
A GLY 552 2 81.41 1 552 
A GLY 553 2 81.80 1 553 
A LEU 554 2 84.75 1 554 
A THR 555 2 82.87 1 555 
A SER 556 2 79.31 1 556 
A MET 557 2 77.17 1 557 
A VAL 558 2 86.05 1 558 
A PRO 559 2 87.48 1 559 
A GLN 560 2 83.87 1 560 
A ARG 561 2 88.19 1 561 
A LYS 562 2 82.36 1 562 
A SER 563 2 91.08 1 563 
A ASP 564 2 91.55 1 564 
A PHE 565 2 91.03 1 565 
A SER 566 2 89.61 1 566 
A GLN 567 2 86.03 1 567 
A ILE 568 2 89.16 1 568 
A VAL 569 2 91.76 1 569 
A LEU 570 2 89.66 1 570 
A ARG 571 2 87.45 1 571 
A ALA 572 2 96.09 1 572 
A LEU 573 2 93.19 1 573 
A PHE 574 2 90.17 1 574 
A THR 575 2 95.56 1 575 
A GLY 576 2 96.95 1 576 
A ALA 577 2 96.49 1 577 
A CYS 578 2 97.03 1 578 
A VAL 579 2 96.98 1 579 
A SER 580 2 95.67 1 580 
A LEU 581 2 96.57 1 581 
A VAL 582 2 96.78 1 582 
A ASN 583 2 92.34 1 583 
A ALA 584 2 97.09 1 584 
A CYS 585 2 96.64 1 585 
A MET 586 2 90.83 1 586 
A ALA 587 2 95.41 1 587 
A GLY 588 2 94.61 1 588 
A ILE 589 2 88.76 1 589 
A LEU 590 2 89.63 1 590 
A TYR 591 2 87.28 1 591 
A MET 592 2 79.16 1 592 
A PRO 593 2 83.12 1 593 
A ARG 594 2 72.10 1 594 
A GLY 595 2 74.17 1 595 
A ALA 596 2 66.34 1 596 
A GLU 597 2 60.52 1 597 
A VAL 598 2 70.12 1 598 
A ASP 599 2 68.68 1 599 
A CYS 600 2 73.88 1 600 
A MET 601 2 69.72 1 601 
A SER 602 2 74.30 1 602 
A LEU 603 2 71.10 1 603 
A LEU 604 2 72.01 1 604 
A ASN 605 2 70.89 1 605 
A THR 606 2 71.99 1 606 
A THR 607 2 68.10 1 607 
A LEU 608 2 68.15 1 608 
A SER 609 2 70.31 1 609 
A SER 610 2 72.25 1 610 
A SER 611 2 74.49 1 611 
A SER 612 2 75.24 1 612 
A PHE 613 2 73.91 1 613 
A GLU 614 2 71.34 1 614 
A ILE 615 2 78.76 1 615 
A TYR 616 2 77.68 1 616 
A GLN 617 2 74.53 1 617 
A CYS 618 2 79.25 1 618 
A CYS 619 2 81.39 1 619 
A ARG 620 2 70.62 1 620 
A GLU 621 2 73.38 1 621 
A ALA 622 2 79.16 1 622 
A PHE 623 2 74.71 1 623 
A GLN 624 2 72.09 1 624 
A SER 625 2 69.72 1 625 
A VAL 626 2 61.51 1 626 
A ASN 627 2 57.35 1 627 
A PRO 628 2 66.11 1 628 
A GLU 629 2 63.57 1 629 
A PHE 630 2 70.18 1 630 
A SER 631 2 74.92 1 631 
A PRO 632 2 75.47 1 632 
A GLU 633 2 67.86 1 633 
A ALA 634 2 77.48 1 634 
A LEU 635 2 73.98 1 635 
A ASP 636 2 73.44 1 636 
A ASN 637 2 74.88 1 637 
A CYS 638 2 79.78 1 638 
A CYS 639 2 75.70 1 639 
A ARG 640 2 69.47 1 640 
A PHE 641 2 73.30 1 641 
A TYR 642 2 74.77 1 642 
A ASN 643 2 66.93 1 643 
A HIS 644 2 61.44 1 644 
A THR 645 2 66.63 1 645 
A ILE 646 2 66.38 1 646 
A CYS 647 2 65.81 1 647 
A ALA 648 2 68.79 1 648 
A GLN 649 2 63.17 1 649 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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
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_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
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_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
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ATOM 1    N N   . MET A 1 1   ? 6.990   -40.965 73.827  1.00 16.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.255   -41.905 72.971  1.00 21.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.158   -41.244 71.600  1.00 21.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.403   -40.299 71.467  1.00 20.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.863   -42.185 73.561  1.00 22.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.927   -43.125 74.782  1.00 20.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.340   -43.303 75.639  1.00 18.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.567   -44.913 76.429  1.00 17.58 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 7.121   -41.384 70.735  1.00 22.04 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.579   -42.558 69.975  1.00 25.62 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 7.160   -42.419 68.491  1.00 24.40 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 5.975   -42.381 68.180  1.00 23.97 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 7.217   -43.915 70.601  1.00 25.81 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 8.171   -45.043 70.180  1.00 24.34 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 8.003   -46.323 71.024  1.00 23.75 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 8.814   -47.251 70.793  1.00 23.10 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 7.099   -46.362 71.897  1.00 27.18 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 8.181   -42.306 67.645  1.00 19.61 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 8.273   -42.615 66.204  1.00 28.75 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 7.599   -41.731 65.124  1.00 28.14 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 6.417   -41.826 64.816  1.00 26.21 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 8.054   -44.120 66.025  1.00 27.41 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 9.126   -44.938 66.733  1.00 24.25 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 10.191  -44.447 67.078  1.00 22.99 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 8.887   -46.194 66.986  1.00 24.32 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? 8.492   -40.990 64.409  1.00 24.28 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? 8.519   -40.741 62.950  1.00 30.91 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? 8.659   -42.108 62.206  1.00 29.07 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? 9.184   -43.041 62.827  1.00 27.80 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? 9.763   -39.831 62.739  1.00 29.70 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? 9.769   -38.927 61.508  1.00 25.50 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? 8.691   -38.675 60.941  1.00 24.77 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? 10.876  -38.508 61.124  1.00 25.30 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 8.253   -42.355 60.915  1.00 25.55 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 8.608   -41.486 59.778  1.00 30.42 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 7.641   -41.394 58.560  1.00 30.06 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 6.916   -42.307 58.190  1.00 27.77 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 9.912   -42.126 59.299  1.00 27.62 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 9.669   -43.627 59.501  1.00 28.46 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 8.433   -43.699 60.399  1.00 32.36 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 7.787   -40.277 57.822  1.00 24.99 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 7.717   -40.108 56.351  1.00 30.86 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 6.473   -40.570 55.571  1.00 30.28 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 6.306   -41.749 55.263  1.00 28.77 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 8.989   -40.676 55.706  1.00 29.66 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 9.052   -42.090 55.758  1.00 27.72 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? 5.707   -39.592 55.003  1.00 21.96 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? 5.201   -39.713 53.621  1.00 28.00 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? 4.873   -38.354 52.983  1.00 26.96 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? 4.293   -37.468 53.600  1.00 25.79 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? 4.019   -40.696 53.519  1.00 27.56 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? 4.430   -41.938 52.697  1.00 25.24 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? 3.351   -43.022 52.710  1.00 24.85 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? 3.842   -44.283 52.119  1.00 23.03 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? 3.106   -45.341 51.809  1.00 23.29 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? 1.812   -45.354 51.971  1.00 22.47 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? 3.665   -46.416 51.327  1.00 22.19 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 5.316   -38.231 51.725  1.00 21.54 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 5.289   -37.091 50.797  1.00 27.29 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 3.919   -36.406 50.693  1.00 25.95 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 2.906   -37.073 50.511  1.00 25.54 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 5.646   -37.628 49.400  1.00 26.83 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 7.119   -38.017 49.218  1.00 24.87 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 7.313   -38.747 47.886  1.00 24.89 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 8.738   -38.971 47.578  1.00 22.29 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 9.218   -39.615 46.530  1.00 21.35 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 8.441   -40.186 45.655  1.00 20.97 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 10.505  -39.690 46.337  1.00 21.69 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 3.919   -35.071 50.673  1.00 21.23 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 2.860   -34.251 50.070  1.00 25.65 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 2.961   -34.369 48.546  1.00 24.93 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 3.926   -33.881 47.964  1.00 24.47 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 3.001   -32.779 50.496  1.00 25.26 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 2.457   -32.486 51.901  1.00 22.98 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 2.633   -30.997 52.243  1.00 22.52 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 2.015   -30.640 53.539  1.00 21.29 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 2.084   -29.469 54.148  1.00 20.97 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 2.763   -28.468 53.654  1.00 19.61 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 1.467   -29.272 55.279  1.00 19.84 9   A 1 
ATOM 80   N N   . GLU A 1 10  ? 1.988   -35.004 47.918  1.00 24.43 10  A 1 
ATOM 81   C CA  . GLU A 1 10  ? 1.760   -34.931 46.474  1.00 27.06 10  A 1 
ATOM 82   C C   . GLU A 1 10  ? 1.005   -33.638 46.147  1.00 25.66 10  A 1 
ATOM 83   O O   . GLU A 1 10  ? -0.066  -33.355 46.689  1.00 25.08 10  A 1 
ATOM 84   C CB  . GLU A 1 10  ? 1.017   -36.177 45.967  1.00 27.48 10  A 1 
ATOM 85   C CG  . GLU A 1 10  ? 1.962   -37.385 45.866  1.00 25.32 10  A 1 
ATOM 86   C CD  . GLU A 1 10  ? 1.286   -38.676 45.376  1.00 24.29 10  A 1 
ATOM 87   O OE1 . GLU A 1 10  ? 2.047   -39.569 44.939  1.00 22.63 10  A 1 
ATOM 88   O OE2 . GLU A 1 10  ? 0.048   -38.783 45.497  1.00 26.19 10  A 1 
ATOM 89   N N   . SER A 1 11  ? 1.604   -32.830 45.292  1.00 26.85 11  A 1 
ATOM 90   C CA  . SER A 1 11  ? 0.967   -31.686 44.648  1.00 28.16 11  A 1 
ATOM 91   C C   . SER A 1 11  ? -0.006  -32.170 43.571  1.00 27.33 11  A 1 
ATOM 92   O O   . SER A 1 11  ? 0.389   -32.891 42.657  1.00 27.65 11  A 1 
ATOM 93   C CB  . SER A 1 11  ? 2.051   -30.806 44.022  1.00 27.71 11  A 1 
ATOM 94   O OG  . SER A 1 11  ? 2.934   -31.593 43.242  1.00 26.18 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -1.266  -31.741 43.656  1.00 24.35 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -2.288  -31.978 42.636  1.00 27.45 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -1.904  -31.196 41.371  1.00 26.82 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -1.952  -29.968 41.340  1.00 26.03 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -3.683  -31.604 43.195  1.00 26.58 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -4.037  -32.509 44.403  1.00 24.08 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -4.766  -31.709 42.105  1.00 25.76 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -5.267  -32.052 45.203  1.00 24.53 12  A 1 
ATOM 103  N N   . SER A 1 13  ? -1.488  -31.928 40.339  1.00 26.06 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? -1.266  -31.437 38.979  1.00 28.18 13  A 1 
ATOM 105  C C   . SER A 1 13  ? -2.592  -31.425 38.214  1.00 27.45 13  A 1 
ATOM 106  O O   . SER A 1 13  ? -3.200  -32.473 38.003  1.00 27.87 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? -0.236  -32.343 38.293  1.00 28.64 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? -0.176  -32.123 36.899  1.00 25.88 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -3.047  -30.245 37.782  1.00 24.11 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -4.157  -30.079 36.843  1.00 27.55 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -3.643  -30.173 35.400  1.00 27.26 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -3.399  -29.161 34.751  1.00 25.94 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -4.878  -28.745 37.118  1.00 26.11 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -5.821  -28.759 38.330  1.00 23.68 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -6.184  -27.323 38.712  1.00 22.33 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -7.120  -29.513 38.031  1.00 25.59 14  A 1 
ATOM 117  N N   . THR A 1 15  ? -3.501  -31.386 34.900  1.00 28.38 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? -3.509  -31.710 33.459  1.00 31.69 15  A 1 
ATOM 119  C C   . THR A 1 15  ? -4.068  -33.123 33.310  1.00 31.22 15  A 1 
ATOM 120  O O   . THR A 1 15  ? -3.443  -34.051 33.825  1.00 30.18 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? -2.114  -31.647 32.802  1.00 29.93 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? -1.112  -32.145 33.652  1.00 27.66 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? -1.701  -30.240 32.381  1.00 27.91 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? -5.260  -33.306 32.688  1.00 29.85 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? -5.299  -33.574 31.246  1.00 31.84 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? -6.652  -33.213 30.578  1.00 30.98 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? -7.634  -33.937 30.701  1.00 29.10 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? -5.044  -35.079 31.149  1.00 29.18 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? -5.796  -35.660 32.347  1.00 28.52 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? -6.063  -34.421 33.240  1.00 30.73 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? -6.699  -32.148 29.796  1.00 27.39 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? -7.708  -31.969 28.728  1.00 29.38 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? -7.016  -31.331 27.519  1.00 28.57 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? -7.195  -30.159 27.225  1.00 26.83 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? -8.967  -31.182 29.157  1.00 27.39 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? -10.029 -31.201 28.036  1.00 23.84 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? -9.656  -31.749 30.403  1.00 25.01 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? -6.148  -32.107 26.867  1.00 28.79 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? -5.559  -31.751 25.570  1.00 30.99 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? -4.986  -32.999 24.867  1.00 30.28 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? -3.832  -33.020 24.470  1.00 28.87 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? -4.518  -30.638 25.740  1.00 29.52 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? -5.774  -34.061 24.752  1.00 28.02 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? -5.538  -35.164 23.797  1.00 31.49 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? -6.888  -35.742 23.388  1.00 30.68 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? -7.523  -36.443 24.175  1.00 28.39 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? -4.618  -36.261 24.366  1.00 29.41 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? -3.135  -35.936 24.154  1.00 26.33 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? -2.236  -37.154 24.371  1.00 24.22 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? -0.794  -36.788 24.002  1.00 21.62 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? 0.086   -37.978 23.991  1.00 19.21 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? -7.310  -35.413 22.190  1.00 29.34 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? -8.553  -35.925 21.620  1.00 32.14 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? -8.904  -35.215 20.323  1.00 31.40 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? -9.847  -34.446 20.308  1.00 29.59 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? -8.090  -35.419 19.288  1.00 26.67 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? -8.411  -35.337 17.850  1.00 29.68 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? -7.111  -35.514 17.042  1.00 29.07 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? -6.639  -34.612 16.366  1.00 28.24 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? -9.171  -34.032 17.488  1.00 28.55 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -10.706 -34.226 17.436  1.00 26.32 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -11.434 -32.933 17.788  1.00 24.88 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -11.159 -34.685 16.052  1.00 27.39 21  A 1 
ATOM 164  N N   . GLU A 1 22  ? -6.494  -36.699 17.167  1.00 31.66 22  A 1 
ATOM 165  C CA  . GLU A 1 22  ? -5.519  -37.165 16.176  1.00 33.20 22  A 1 
ATOM 166  C C   . GLU A 1 22  ? -6.301  -37.781 15.010  1.00 32.83 22  A 1 
ATOM 167  O O   . GLU A 1 22  ? -7.073  -38.728 15.174  1.00 31.52 22  A 1 
ATOM 168  C CB  . GLU A 1 22  ? -4.489  -38.120 16.800  1.00 32.07 22  A 1 
ATOM 169  C CG  . GLU A 1 22  ? -3.382  -37.338 17.543  1.00 28.69 22  A 1 
ATOM 170  C CD  . GLU A 1 22  ? -2.382  -38.218 18.319  1.00 26.34 22  A 1 
ATOM 171  O OE1 . GLU A 1 22  ? -1.473  -37.620 18.953  1.00 23.42 22  A 1 
ATOM 172  O OE2 . GLU A 1 22  ? -2.575  -39.448 18.385  1.00 25.79 22  A 1 
ATOM 173  N N   . ASN A 1 23  ? -6.163  -37.161 13.842  1.00 30.09 23  A 1 
ATOM 174  C CA  . ASN A 1 23  ? -6.807  -37.570 12.602  1.00 33.12 23  A 1 
ATOM 175  C C   . ASN A 1 23  ? -6.146  -38.861 12.081  1.00 32.41 23  A 1 
ATOM 176  O O   . ASN A 1 23  ? -5.126  -38.800 11.395  1.00 30.80 23  A 1 
ATOM 177  C CB  . ASN A 1 23  ? -6.690  -36.403 11.589  1.00 31.04 23  A 1 
ATOM 178  C CG  . ASN A 1 23  ? -7.997  -35.741 11.201  1.00 26.94 23  A 1 
ATOM 179  O OD1 . ASN A 1 23  ? -9.082  -36.251 11.381  1.00 25.81 23  A 1 
ATOM 180  N ND2 . ASN A 1 23  ? -7.929  -34.572 10.606  1.00 25.82 23  A 1 
ATOM 181  N N   . MET A 1 24  ? -6.765  -40.011 12.325  1.00 34.92 24  A 1 
ATOM 182  C CA  . MET A 1 24  ? -6.344  -41.308 11.752  1.00 37.15 24  A 1 
ATOM 183  C C   . MET A 1 24  ? -6.409  -41.371 10.210  1.00 36.55 24  A 1 
ATOM 184  O O   . MET A 1 24  ? -6.068  -42.390 9.611   1.00 35.28 24  A 1 
ATOM 185  C CB  . MET A 1 24  ? -7.190  -42.444 12.354  1.00 35.07 24  A 1 
ATOM 186  C CG  . MET A 1 24  ? -6.889  -42.716 13.832  1.00 32.46 24  A 1 
ATOM 187  S SD  . MET A 1 24  ? -7.791  -44.147 14.511  1.00 29.68 24  A 1 
ATOM 188  C CE  . MET A 1 24  ? -6.932  -45.520 13.697  1.00 26.83 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -6.857  -40.310 9.545   1.00 35.41 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -6.913  -40.221 8.085   1.00 35.93 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -5.620  -39.742 7.411   1.00 35.13 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -5.473  -39.952 6.209   1.00 34.43 25  A 1 
ATOM 193  N N   . ALA A 1 26  ? -4.693  -39.113 8.157   1.00 36.71 26  A 1 
ATOM 194  C CA  . ALA A 1 26  ? -3.446  -38.596 7.586   1.00 37.93 26  A 1 
ATOM 195  C C   . ALA A 1 26  ? -2.408  -39.713 7.371   1.00 37.58 26  A 1 
ATOM 196  O O   . ALA A 1 26  ? -1.872  -39.847 6.273   1.00 36.84 26  A 1 
ATOM 197  C CB  . ALA A 1 26  ? -2.937  -37.458 8.483   1.00 36.25 26  A 1 
ATOM 198  N N   . ASP A 1 27  ? -2.236  -40.602 8.355   1.00 36.36 27  A 1 
ATOM 199  C CA  . ASP A 1 27  ? -1.260  -41.708 8.291   1.00 40.45 27  A 1 
ATOM 200  C C   . ASP A 1 27  ? -1.614  -42.769 7.229   1.00 39.01 27  A 1 
ATOM 201  O O   . ASP A 1 27  ? -0.751  -43.481 6.713   1.00 38.12 27  A 1 
ATOM 202  C CB  . ASP A 1 27  ? -1.156  -42.365 9.678   1.00 40.01 27  A 1 
ATOM 203  C CG  . ASP A 1 27  ? -0.607  -41.443 10.782  1.00 36.74 27  A 1 
ATOM 204  O OD1 . ASP A 1 27  ? -0.009  -40.400 10.447  1.00 36.12 27  A 1 
ATOM 205  O OD2 . ASP A 1 27  ? -0.842  -41.785 11.962  1.00 36.73 27  A 1 
ATOM 206  N N   . PHE A 1 28  ? -2.892  -42.873 6.869   1.00 35.31 28  A 1 
ATOM 207  C CA  . PHE A 1 28  ? -3.354  -43.799 5.830   1.00 36.30 28  A 1 
ATOM 208  C C   . PHE A 1 28  ? -3.070  -43.294 4.400   1.00 34.68 28  A 1 
ATOM 209  O O   . PHE A 1 28  ? -2.899  -44.100 3.485   1.00 34.39 28  A 1 
ATOM 210  C CB  . PHE A 1 28  ? -4.848  -44.093 6.043   1.00 36.04 28  A 1 
ATOM 211  C CG  . PHE A 1 28  ? -5.342  -45.306 5.276   1.00 33.42 28  A 1 
ATOM 212  C CD1 . PHE A 1 28  ? -6.012  -45.152 4.047   1.00 33.60 28  A 1 
ATOM 213  C CD2 . PHE A 1 28  ? -5.107  -46.599 5.782   1.00 35.49 28  A 1 
ATOM 214  C CE1 . PHE A 1 28  ? -6.445  -46.285 3.332   1.00 33.38 28  A 1 
ATOM 215  C CE2 . PHE A 1 28  ? -5.536  -47.731 5.064   1.00 34.55 28  A 1 
ATOM 216  C CZ  . PHE A 1 28  ? -6.204  -47.571 3.841   1.00 36.29 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? -2.995  -41.986 4.197   1.00 34.39 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? -2.669  -41.390 2.895   1.00 36.04 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? -1.154  -41.360 2.634   1.00 34.50 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? -0.733  -41.580 1.500   1.00 34.91 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? -3.318  -39.994 2.804   1.00 35.66 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? -4.819  -40.051 2.457   1.00 33.71 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? -5.501  -38.722 2.784   1.00 32.82 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? -5.038  -40.333 0.964   1.00 38.14 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? -0.347  -41.183 3.682   1.00 37.08 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? 1.122   -41.181 3.581   1.00 38.49 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? 1.678   -42.586 3.249   1.00 36.82 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? 2.583   -42.738 2.424   1.00 37.07 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? 1.671   -40.584 4.892   1.00 38.79 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? 3.043   -39.907 4.728   1.00 36.53 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? 3.424   -39.019 5.935   1.00 35.61 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? 4.293   -38.133 5.752   1.00 34.16 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? 2.835   -39.191 7.027   1.00 37.44 30  A 1 
ATOM 234  N N   . SER A 1 31  ? 1.053   -43.647 3.774   1.00 40.60 31  A 1 
ATOM 235  C CA  . SER A 1 31  ? 1.417   -45.042 3.456   1.00 43.31 31  A 1 
ATOM 236  C C   . SER A 1 31  ? 1.047   -45.494 2.029   1.00 40.29 31  A 1 
ATOM 237  O O   . SER A 1 31  ? 1.618   -46.459 1.517   1.00 39.82 31  A 1 
ATOM 238  C CB  . SER A 1 31  ? 0.825   -45.990 4.503   1.00 42.98 31  A 1 
ATOM 239  O OG  . SER A 1 31  ? -0.576  -45.836 4.620   1.00 40.38 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? 0.120   -44.804 1.357   1.00 39.53 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -0.252  -45.062 -0.040  1.00 40.38 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? 0.689   -44.392 -1.055  1.00 37.40 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? 0.802   -44.888 -2.180  1.00 36.72 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? -1.722  -44.652 -0.257  1.00 39.12 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? -2.731  -45.737 0.164   1.00 37.58 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? -4.134  -45.136 0.292   1.00 37.07 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? -2.812  -46.862 -0.876  1.00 41.40 32  A 1 
ATOM 248  N N   . GLU A 1 33  ? 1.384   -43.308 -0.678  1.00 38.28 33  A 1 
ATOM 249  C CA  . GLU A 1 33  ? 2.374   -42.638 -1.536  1.00 38.75 33  A 1 
ATOM 250  C C   . GLU A 1 33  ? 3.744   -43.343 -1.535  1.00 36.38 33  A 1 
ATOM 251  O O   . GLU A 1 33  ? 4.438   -43.322 -2.555  1.00 35.70 33  A 1 
ATOM 252  C CB  . GLU A 1 33  ? 2.490   -41.144 -1.184  1.00 38.74 33  A 1 
ATOM 253  C CG  . GLU A 1 33  ? 1.360   -40.320 -1.837  1.00 35.74 33  A 1 
ATOM 254  C CD  . GLU A 1 33  ? 1.553   -38.794 -1.741  1.00 33.78 33  A 1 
ATOM 255  O OE1 . GLU A 1 33  ? 1.061   -38.098 -2.671  1.00 32.41 33  A 1 
ATOM 256  O OE2 . GLU A 1 33  ? 2.178   -38.322 -0.773  1.00 37.28 33  A 1 
ATOM 257  N N   . GLU A 1 34  ? 4.117   -44.059 -0.455  1.00 41.83 34  A 1 
ATOM 258  C CA  . GLU A 1 34  ? 5.416   -44.747 -0.346  1.00 41.68 34  A 1 
ATOM 259  C C   . GLU A 1 34  ? 5.438   -46.200 -0.874  1.00 38.70 34  A 1 
ATOM 260  O O   . GLU A 1 34  ? 6.491   -46.843 -0.892  1.00 37.37 34  A 1 
ATOM 261  C CB  . GLU A 1 34  ? 5.975   -44.640 1.075   1.00 41.04 34  A 1 
ATOM 262  C CG  . GLU A 1 34  ? 6.387   -43.194 1.416   1.00 37.62 34  A 1 
ATOM 263  C CD  . GLU A 1 34  ? 7.318   -43.126 2.637   1.00 35.83 34  A 1 
ATOM 264  O OE1 . GLU A 1 34  ? 8.103   -42.151 2.706   1.00 34.08 34  A 1 
ATOM 265  O OE2 . GLU A 1 34  ? 7.313   -44.083 3.448   1.00 37.61 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? 4.322   -46.731 -1.353  1.00 44.92 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? 4.290   -48.017 -2.072  1.00 45.86 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? 4.692   -49.258 -1.262  1.00 45.15 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? 5.149   -50.242 -1.849  1.00 43.88 35  A 1 
ATOM 270  N N   . GLN A 1 36  ? 4.525   -49.261 0.055   1.00 41.66 36  A 1 
ATOM 271  C CA  . GLN A 1 36  ? 4.778   -50.430 0.904   1.00 43.82 36  A 1 
ATOM 272  C C   . GLN A 1 36  ? 3.472   -51.156 1.268   1.00 41.97 36  A 1 
ATOM 273  O O   . GLN A 1 36  ? 2.614   -50.631 1.966   1.00 40.98 36  A 1 
ATOM 274  C CB  . GLN A 1 36  ? 5.592   -50.042 2.147   1.00 43.74 36  A 1 
ATOM 275  C CG  . GLN A 1 36  ? 7.053   -49.722 1.788   1.00 41.42 36  A 1 
ATOM 276  C CD  . GLN A 1 36  ? 7.947   -49.473 2.997   1.00 38.48 36  A 1 
ATOM 277  O OE1 . GLN A 1 36  ? 7.565   -49.579 4.148   1.00 37.40 36  A 1 
ATOM 278  N NE2 . GLN A 1 36  ? 9.208   -49.161 2.786   1.00 37.22 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? 3.342   -52.399 0.798   1.00 35.88 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? 2.277   -53.320 1.215   1.00 38.60 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? 2.586   -53.892 2.615   1.00 37.45 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? 3.750   -54.205 2.885   1.00 36.36 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? 2.149   -54.457 0.183   1.00 37.52 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? 1.353   -54.071 -1.076  1.00 34.64 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? 1.730   -54.981 -2.244  1.00 33.34 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? -0.155  -54.203 -0.840  1.00 35.29 37  A 1 
ATOM 287  N N   . PRO A 1 38  ? 1.593   -54.104 3.482   1.00 34.97 38  A 1 
ATOM 288  C CA  . PRO A 1 38  ? 1.810   -54.638 4.820   1.00 37.16 38  A 1 
ATOM 289  C C   . PRO A 1 38  ? 2.287   -56.097 4.758   1.00 36.20 38  A 1 
ATOM 290  O O   . PRO A 1 38  ? 1.658   -56.953 4.134   1.00 34.98 38  A 1 
ATOM 291  C CB  . PRO A 1 38  ? 0.483   -54.462 5.565   1.00 35.30 38  A 1 
ATOM 292  C CG  . PRO A 1 38  ? -0.562  -54.439 4.445   1.00 36.21 38  A 1 
ATOM 293  C CD  . PRO A 1 38  ? 0.181   -53.827 3.258   1.00 39.13 38  A 1 
ATOM 294  N N   . ARG A 1 39  ? 3.427   -56.369 5.411   1.00 32.78 39  A 1 
ATOM 295  C CA  . ARG A 1 39  ? 3.932   -57.732 5.632   1.00 34.84 39  A 1 
ATOM 296  C C   . ARG A 1 39  ? 3.067   -58.427 6.684   1.00 34.11 39  A 1 
ATOM 297  O O   . ARG A 1 39  ? 2.997   -57.972 7.819   1.00 32.68 39  A 1 
ATOM 298  C CB  . ARG A 1 39  ? 5.398   -57.707 6.090   1.00 32.53 39  A 1 
ATOM 299  C CG  . ARG A 1 39  ? 6.393   -57.598 4.931   1.00 30.02 39  A 1 
ATOM 300  C CD  . ARG A 1 39  ? 7.829   -57.582 5.475   1.00 28.30 39  A 1 
ATOM 301  N NE  . ARG A 1 39  ? 8.834   -57.687 4.399   1.00 25.46 39  A 1 
ATOM 302  C CZ  . ARG A 1 39  ? 10.141  -57.547 4.535   1.00 24.17 39  A 1 
ATOM 303  N NH1 . ARG A 1 39  ? 10.685  -57.260 5.687   1.00 23.61 39  A 1 
ATOM 304  N NH2 . ARG A 1 39  ? 10.929  -57.691 3.509   1.00 22.80 39  A 1 
ATOM 305  N N   . SER A 1 40  ? 2.467   -59.552 6.309   1.00 34.31 40  A 1 
ATOM 306  C CA  . SER A 1 40  ? 1.880   -60.509 7.248   1.00 36.88 40  A 1 
ATOM 307  C C   . SER A 1 40  ? 2.957   -61.478 7.738   1.00 36.15 40  A 1 
ATOM 308  O O   . SER A 1 40  ? 3.573   -62.172 6.926   1.00 33.90 40  A 1 
ATOM 309  C CB  . SER A 1 40  ? 0.733   -61.268 6.576   1.00 34.09 40  A 1 
ATOM 310  O OG  . SER A 1 40  ? 1.170   -61.864 5.369   1.00 31.84 40  A 1 
ATOM 311  N N   . ASP A 1 41  ? 3.165   -61.541 9.052   1.00 33.22 41  A 1 
ATOM 312  C CA  . ASP A 1 41  ? 3.998   -62.533 9.729   1.00 37.59 41  A 1 
ATOM 313  C C   . ASP A 1 41  ? 3.375   -63.933 9.636   1.00 35.99 41  A 1 
ATOM 314  O O   . ASP A 1 41  ? 2.335   -64.194 10.245  1.00 33.25 41  A 1 
ATOM 315  C CB  . ASP A 1 41  ? 4.157   -62.145 11.208  1.00 34.38 41  A 1 
ATOM 316  C CG  . ASP A 1 41  ? 5.096   -60.962 11.431  1.00 30.80 41  A 1 
ATOM 317  O OD1 . ASP A 1 41  ? 6.149   -60.929 10.747  1.00 28.92 41  A 1 
ATOM 318  O OD2 . ASP A 1 41  ? 4.769   -60.123 12.294  1.00 28.08 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? 4.027   -64.845 8.921   1.00 30.03 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? 3.837   -66.290 9.063   1.00 33.81 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? 5.174   -67.015 8.837   1.00 32.34 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? 5.889   -66.776 7.867   1.00 31.43 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? 2.704   -66.804 8.152   1.00 31.98 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? 1.315   -66.805 8.831   1.00 29.60 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? 0.203   -66.852 7.786   1.00 28.58 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? 1.134   -68.011 9.767   1.00 31.51 42  A 1 
ATOM 327  N N   . SER A 1 43  ? 5.500   -67.873 9.793   1.00 32.61 43  A 1 
ATOM 328  C CA  . SER A 1 43  ? 6.734   -68.645 9.996   1.00 37.08 43  A 1 
ATOM 329  C C   . SER A 1 43  ? 7.037   -69.658 8.866   1.00 35.30 43  A 1 
ATOM 330  O O   . SER A 1 43  ? 6.107   -70.177 8.248   1.00 34.35 43  A 1 
ATOM 331  C CB  . SER A 1 43  ? 6.556   -69.377 11.334  1.00 35.49 43  A 1 
ATOM 332  O OG  . SER A 1 43  ? 7.720   -70.040 11.740  1.00 31.82 43  A 1 
ATOM 333  N N   . PRO A 1 44  ? 8.320   -70.011 8.604   1.00 32.34 44  A 1 
ATOM 334  C CA  . PRO A 1 44  ? 8.707   -70.837 7.467   1.00 34.49 44  A 1 
ATOM 335  C C   . PRO A 1 44  ? 8.912   -72.307 7.859   1.00 33.27 44  A 1 
ATOM 336  O O   . PRO A 1 44  ? 9.931   -72.640 8.460   1.00 32.61 44  A 1 
ATOM 337  C CB  . PRO A 1 44  ? 10.004  -70.195 6.972   1.00 32.47 44  A 1 
ATOM 338  C CG  . PRO A 1 44  ? 10.677  -69.723 8.269   1.00 33.48 44  A 1 
ATOM 339  C CD  . PRO A 1 44  ? 9.521   -69.483 9.242   1.00 38.60 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 8.012   -73.193 7.469   1.00 34.57 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 8.297   -74.611 7.219   1.00 38.69 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? 7.056   -75.289 6.618   1.00 37.74 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? 6.100   -75.522 7.341   1.00 36.97 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 8.684   -75.342 8.517   1.00 37.12 45  A 1 
ATOM 345  N N   . GLU A 1 46  ? 7.111   -75.610 5.335   1.00 30.37 46  A 1 
ATOM 346  C CA  . GLU A 1 46  ? 6.787   -76.926 4.758   1.00 33.84 46  A 1 
ATOM 347  C C   . GLU A 1 46  ? 6.497   -76.840 3.247   1.00 32.55 46  A 1 
ATOM 348  O O   . GLU A 1 46  ? 5.892   -75.892 2.747   1.00 31.68 46  A 1 
ATOM 349  C CB  . GLU A 1 46  ? 5.665   -77.708 5.484   1.00 33.16 46  A 1 
ATOM 350  C CG  . GLU A 1 46  ? 6.255   -78.609 6.587   1.00 29.76 46  A 1 
ATOM 351  C CD  . GLU A 1 46  ? 5.222   -79.485 7.307   1.00 28.53 46  A 1 
ATOM 352  O OE1 . GLU A 1 46  ? 5.680   -80.430 7.996   1.00 26.24 46  A 1 
ATOM 353  O OE2 . GLU A 1 46  ? 4.005   -79.238 7.154   1.00 30.98 46  A 1 
ATOM 354  N N   . ILE A 1 47  ? 6.949   -77.921 2.576   1.00 29.64 47  A 1 
ATOM 355  C CA  . ILE A 1 47  ? 6.550   -78.381 1.234   1.00 33.47 47  A 1 
ATOM 356  C C   . ILE A 1 47  ? 7.288   -77.751 0.034   1.00 32.49 47  A 1 
ATOM 357  O O   . ILE A 1 47  ? 6.848   -76.845 -0.670  1.00 31.68 47  A 1 
ATOM 358  C CB  . ILE A 1 47  ? 5.020   -78.534 1.091   1.00 32.36 47  A 1 
ATOM 359  C CG1 . ILE A 1 47  ? 4.411   -79.337 2.273   1.00 29.82 47  A 1 
ATOM 360  C CG2 . ILE A 1 47  ? 4.686   -79.273 -0.220  1.00 31.95 47  A 1 
ATOM 361  C CD1 . ILE A 1 47  ? 2.900   -79.191 2.427   1.00 30.64 47  A 1 
ATOM 362  N N   . ARG A 1 48  ? 8.425   -78.402 -0.262  1.00 32.45 48  A 1 
ATOM 363  C CA  . ARG A 1 48  ? 8.954   -78.579 -1.621  1.00 35.33 48  A 1 
ATOM 364  C C   . ARG A 1 48  ? 8.086   -79.585 -2.399  1.00 34.14 48  A 1 
ATOM 365  O O   . ARG A 1 48  ? 7.647   -80.584 -1.836  1.00 32.95 48  A 1 
ATOM 366  C CB  . ARG A 1 48  ? 10.393  -79.125 -1.562  1.00 33.83 48  A 1 
ATOM 367  C CG  . ARG A 1 48  ? 11.488  -78.058 -1.624  1.00 31.43 48  A 1 
ATOM 368  C CD  . ARG A 1 48  ? 12.873  -78.726 -1.551  1.00 30.40 48  A 1 
ATOM 369  N NE  . ARG A 1 48  ? 13.970  -77.752 -1.731  1.00 27.47 48  A 1 
ATOM 370  C CZ  . ARG A 1 48  ? 15.265  -78.003 -1.630  1.00 26.59 48  A 1 
ATOM 371  N NH1 . ARG A 1 48  ? 15.720  -79.193 -1.331  1.00 25.99 48  A 1 
ATOM 372  N NH2 . ARG A 1 48  ? 16.135  -77.053 -1.825  1.00 25.16 48  A 1 
ATOM 373  N N   . SER A 1 49  ? 8.085   -79.367 -3.707  1.00 33.74 49  A 1 
ATOM 374  C CA  . SER A 1 49  ? 7.697   -80.263 -4.821  1.00 37.84 49  A 1 
ATOM 375  C C   . SER A 1 49  ? 6.228   -80.208 -5.266  1.00 37.90 49  A 1 
ATOM 376  O O   . SER A 1 49  ? 5.353   -80.790 -4.654  1.00 36.18 49  A 1 
ATOM 377  C CB  . SER A 1 49  ? 8.236   -81.698 -4.669  1.00 35.07 49  A 1 
ATOM 378  O OG  . SER A 1 49  ? 7.536   -82.482 -3.734  1.00 32.01 49  A 1 
ATOM 379  N N   . SER A 1 50  ? 5.999   -79.568 -6.400  1.00 29.76 50  A 1 
ATOM 380  C CA  . SER A 1 50  ? 5.665   -80.222 -7.680  1.00 34.46 50  A 1 
ATOM 381  C C   . SER A 1 50  ? 5.192   -79.204 -8.743  1.00 33.22 50  A 1 
ATOM 382  O O   . SER A 1 50  ? 4.581   -78.200 -8.410  1.00 32.15 50  A 1 
ATOM 383  C CB  . SER A 1 50  ? 4.627   -81.346 -7.530  1.00 32.73 50  A 1 
ATOM 384  O OG  . SER A 1 50  ? 3.421   -80.877 -6.983  1.00 30.27 50  A 1 
ATOM 385  N N   . TRP A 1 51  ? 5.495   -79.522 -10.015 1.00 32.47 51  A 1 
ATOM 386  C CA  . TRP A 1 51  ? 4.934   -78.998 -11.280 1.00 32.52 51  A 1 
ATOM 387  C C   . TRP A 1 51  ? 5.495   -77.684 -11.871 1.00 30.44 51  A 1 
ATOM 388  O O   . TRP A 1 51  ? 5.052   -76.582 -11.596 1.00 29.74 51  A 1 
ATOM 389  C CB  . TRP A 1 51  ? 3.409   -79.116 -11.296 1.00 30.99 51  A 1 
ATOM 390  C CG  . TRP A 1 51  ? 2.927   -80.528 -11.074 1.00 29.66 51  A 1 
ATOM 391  C CD1 . TRP A 1 51  ? 2.718   -81.107 -9.868  1.00 27.99 51  A 1 
ATOM 392  C CD2 . TRP A 1 51  ? 2.702   -81.580 -12.060 1.00 29.34 51  A 1 
ATOM 393  N NE1 . TRP A 1 51  ? 2.407   -82.443 -10.035 1.00 28.50 51  A 1 
ATOM 394  C CE2 . TRP A 1 51  ? 2.380   -82.795 -11.372 1.00 30.70 51  A 1 
ATOM 395  C CE3 . TRP A 1 51  ? 2.742   -81.650 -13.471 1.00 34.90 51  A 1 
ATOM 396  C CZ2 . TRP A 1 51  ? 2.128   -83.995 -12.039 1.00 34.51 51  A 1 
ATOM 397  C CZ3 . TRP A 1 51  ? 2.472   -82.844 -14.158 1.00 32.38 51  A 1 
ATOM 398  C CH2 . TRP A 1 51  ? 2.168   -84.018 -13.446 1.00 33.73 51  A 1 
ATOM 399  N N   . SER A 1 52  ? 6.509   -77.876 -12.707 1.00 35.84 52  A 1 
ATOM 400  C CA  . SER A 1 52  ? 6.577   -77.652 -14.171 1.00 39.78 52  A 1 
ATOM 401  C C   . SER A 1 52  ? 6.026   -76.353 -14.789 1.00 38.99 52  A 1 
ATOM 402  O O   . SER A 1 52  ? 4.835   -76.076 -14.783 1.00 38.17 52  A 1 
ATOM 403  C CB  . SER A 1 52  ? 6.010   -78.855 -14.932 1.00 37.43 52  A 1 
ATOM 404  O OG  . SER A 1 52  ? 4.610   -78.912 -14.825 1.00 33.59 52  A 1 
ATOM 405  N N   . GLU A 1 53  ? 6.955   -75.661 -15.449 1.00 32.96 53  A 1 
ATOM 406  C CA  . GLU A 1 53  ? 6.834   -74.871 -16.683 1.00 37.18 53  A 1 
ATOM 407  C C   . GLU A 1 53  ? 5.429   -74.453 -17.163 1.00 36.01 53  A 1 
ATOM 408  O O   . GLU A 1 53  ? 4.713   -75.198 -17.830 1.00 34.96 53  A 1 
ATOM 409  C CB  . GLU A 1 53  ? 7.553   -75.620 -17.821 1.00 35.72 53  A 1 
ATOM 410  C CG  . GLU A 1 53  ? 9.075   -75.678 -17.634 1.00 32.01 53  A 1 
ATOM 411  C CD  . GLU A 1 53  ? 9.792   -76.435 -18.763 1.00 30.42 53  A 1 
ATOM 412  O OE1 . GLU A 1 53  ? 10.931  -76.028 -19.084 1.00 27.37 53  A 1 
ATOM 413  O OE2 . GLU A 1 53  ? 9.212   -77.418 -19.275 1.00 31.91 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? 5.124   -73.164 -16.987 1.00 36.76 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? 4.244   -72.419 -17.885 1.00 42.20 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? 4.717   -70.955 -17.967 1.00 41.36 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? 4.639   -70.202 -16.997 1.00 39.97 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? 2.790   -72.534 -17.420 1.00 39.99 54  A 1 
ATOM 419  N N   . ALA A 1 55  ? 5.225   -70.552 -19.134 1.00 39.09 55  A 1 
ATOM 420  C CA  . ALA A 1 55  ? 5.628   -69.178 -19.421 1.00 43.62 55  A 1 
ATOM 421  C C   . ALA A 1 55  ? 4.419   -68.217 -19.346 1.00 42.40 55  A 1 
ATOM 422  O O   . ALA A 1 55  ? 3.372   -68.507 -19.935 1.00 41.07 55  A 1 
ATOM 423  C CB  . ALA A 1 55  ? 6.268   -69.158 -20.813 1.00 41.90 55  A 1 
ATOM 424  N N   . PRO A 1 56  ? 4.536   -67.053 -18.688 1.00 39.03 56  A 1 
ATOM 425  C CA  . PRO A 1 56  ? 3.435   -66.098 -18.663 1.00 42.36 56  A 1 
ATOM 426  C C   . PRO A 1 56  ? 3.345   -65.344 -19.998 1.00 42.12 56  A 1 
ATOM 427  O O   . PRO A 1 56  ? 4.277   -64.670 -20.430 1.00 41.49 56  A 1 
ATOM 428  C CB  . PRO A 1 56  ? 3.697   -65.197 -17.453 1.00 40.62 56  A 1 
ATOM 429  C CG  . PRO A 1 56  ? 5.220   -65.230 -17.298 1.00 40.99 56  A 1 
ATOM 430  C CD  . PRO A 1 56  ? 5.639   -66.595 -17.858 1.00 44.55 56  A 1 
ATOM 431  N N   . LYS A 1 57  ? 2.184   -65.430 -20.647 1.00 37.48 57  A 1 
ATOM 432  C CA  . LYS A 1 57  ? 1.812   -64.581 -21.789 1.00 41.76 57  A 1 
ATOM 433  C C   . LYS A 1 57  ? 1.762   -63.107 -21.348 1.00 40.48 57  A 1 
ATOM 434  O O   . LYS A 1 57  ? 1.201   -62.818 -20.290 1.00 38.42 57  A 1 
ATOM 435  C CB  . LYS A 1 57  ? 0.446   -65.008 -22.353 1.00 39.48 57  A 1 
ATOM 436  C CG  . LYS A 1 57  ? 0.481   -66.354 -23.095 1.00 35.16 57  A 1 
ATOM 437  C CD  . LYS A 1 57  ? -0.921  -66.752 -23.582 1.00 33.11 57  A 1 
ATOM 438  C CE  . LYS A 1 57  ? -0.864  -68.078 -24.352 1.00 29.56 57  A 1 
ATOM 439  N NZ  . LYS A 1 57  ? -2.216  -68.561 -24.736 1.00 27.28 57  A 1 
ATOM 440  N N   . PRO A 1 58  ? 2.279   -62.157 -22.145 1.00 39.70 58  A 1 
ATOM 441  C CA  . PRO A 1 58  ? 2.223   -60.744 -21.787 1.00 42.53 58  A 1 
ATOM 442  C C   . PRO A 1 58  ? 0.779   -60.222 -21.845 1.00 42.23 58  A 1 
ATOM 443  O O   . PRO A 1 58  ? 0.085   -60.347 -22.849 1.00 40.78 58  A 1 
ATOM 444  C CB  . PRO A 1 58  ? 3.177   -60.033 -22.753 1.00 40.35 58  A 1 
ATOM 445  C CG  . PRO A 1 58  ? 3.179   -60.939 -23.987 1.00 40.29 58  A 1 
ATOM 446  C CD  . PRO A 1 58  ? 2.962   -62.340 -23.419 1.00 43.64 58  A 1 
ATOM 447  N N   . PHE A 1 59  ? 0.344   -59.624 -20.748 1.00 40.59 59  A 1 
ATOM 448  C CA  . PHE A 1 59  ? -0.955  -58.977 -20.590 1.00 42.81 59  A 1 
ATOM 449  C C   . PHE A 1 59  ? -1.189  -57.896 -21.665 1.00 42.54 59  A 1 
ATOM 450  O O   . PHE A 1 59  ? -0.460  -56.914 -21.771 1.00 41.23 59  A 1 
ATOM 451  C CB  . PHE A 1 59  ? -1.042  -58.375 -19.174 1.00 40.34 59  A 1 
ATOM 452  C CG  . PHE A 1 59  ? -1.915  -59.137 -18.196 1.00 38.03 59  A 1 
ATOM 453  C CD1 . PHE A 1 59  ? -3.210  -58.662 -17.911 1.00 35.65 59  A 1 
ATOM 454  C CD2 . PHE A 1 59  ? -1.442  -60.293 -17.552 1.00 34.73 59  A 1 
ATOM 455  C CE1 . PHE A 1 59  ? -4.025  -59.333 -16.981 1.00 32.27 59  A 1 
ATOM 456  C CE2 . PHE A 1 59  ? -2.261  -60.971 -16.628 1.00 33.02 59  A 1 
ATOM 457  C CZ  . PHE A 1 59  ? -3.554  -60.486 -16.336 1.00 34.37 59  A 1 
ATOM 458  N N   . SER A 1 60  ? -2.264  -58.041 -22.430 1.00 41.73 60  A 1 
ATOM 459  C CA  . SER A 1 60  ? -2.673  -57.178 -23.553 1.00 45.42 60  A 1 
ATOM 460  C C   . SER A 1 60  ? -3.242  -55.801 -23.156 1.00 46.47 60  A 1 
ATOM 461  O O   . SER A 1 60  ? -3.975  -55.183 -23.923 1.00 44.48 60  A 1 
ATOM 462  C CB  . SER A 1 60  ? -3.663  -57.969 -24.423 1.00 42.56 60  A 1 
ATOM 463  O OG  . SER A 1 60  ? -4.779  -58.356 -23.650 1.00 38.31 60  A 1 
ATOM 464  N N   . ARG A 1 61  ? -2.908  -55.275 -21.957 1.00 42.95 61  A 1 
ATOM 465  C CA  . ARG A 1 61  ? -3.468  -54.006 -21.435 1.00 45.34 61  A 1 
ATOM 466  C C   . ARG A 1 61  ? -2.660  -52.747 -21.803 1.00 45.52 61  A 1 
ATOM 467  O O   . ARG A 1 61  ? -3.129  -51.640 -21.561 1.00 43.66 61  A 1 
ATOM 468  C CB  . ARG A 1 61  ? -3.753  -54.143 -19.927 1.00 42.68 61  A 1 
ATOM 469  C CG  . ARG A 1 61  ? -5.154  -53.616 -19.566 1.00 37.81 61  A 1 
ATOM 470  C CD  . ARG A 1 61  ? -5.462  -53.815 -18.077 1.00 36.30 61  A 1 
ATOM 471  N NE  . ARG A 1 61  ? -6.872  -53.512 -17.760 1.00 32.60 61  A 1 
ATOM 472  C CZ  . ARG A 1 61  ? -7.412  -53.455 -16.553 1.00 29.80 61  A 1 
ATOM 473  N NH1 . ARG A 1 61  ? -6.711  -53.636 -15.468 1.00 29.38 61  A 1 
ATOM 474  N NH2 . ARG A 1 61  ? -8.688  -53.211 -16.405 1.00 30.08 61  A 1 
ATOM 475  N N   . TRP A 1 62  ? -1.493  -52.907 -22.444 1.00 45.50 62  A 1 
ATOM 476  C CA  . TRP A 1 62  ? -0.612  -51.787 -22.815 1.00 45.23 62  A 1 
ATOM 477  C C   . TRP A 1 62  ? -0.909  -51.154 -24.183 1.00 44.73 62  A 1 
ATOM 478  O O   . TRP A 1 62  ? -0.329  -50.123 -24.528 1.00 43.87 62  A 1 
ATOM 479  C CB  . TRP A 1 62  ? 0.844   -52.244 -22.674 1.00 43.96 62  A 1 
ATOM 480  C CG  . TRP A 1 62  ? 1.324   -52.282 -21.259 1.00 42.93 62  A 1 
ATOM 481  C CD1 . TRP A 1 62  ? 1.025   -53.220 -20.337 1.00 38.98 62  A 1 
ATOM 482  C CD2 . TRP A 1 62  ? 2.172   -51.311 -20.576 1.00 41.37 62  A 1 
ATOM 483  N NE1 . TRP A 1 62  ? 1.622   -52.899 -19.131 1.00 37.73 62  A 1 
ATOM 484  C CE2 . TRP A 1 62  ? 2.348   -51.735 -19.224 1.00 40.98 62  A 1 
ATOM 485  C CE3 . TRP A 1 62  ? 2.819   -50.116 -20.972 1.00 42.18 62  A 1 
ATOM 486  C CZ2 . TRP A 1 62  ? 3.120   -51.010 -18.304 1.00 39.91 62  A 1 
ATOM 487  C CZ3 . TRP A 1 62  ? 3.597   -49.385 -20.059 1.00 38.73 62  A 1 
ATOM 488  C CH2 . TRP A 1 62  ? 3.751   -49.824 -18.729 1.00 38.91 62  A 1 
ATOM 489  N N   . ARG A 1 63  ? -1.842  -51.706 -24.968 1.00 49.63 63  A 1 
ATOM 490  C CA  . ARG A 1 63  ? -2.117  -51.236 -26.341 1.00 50.80 63  A 1 
ATOM 491  C C   . ARG A 1 63  ? -2.934  -49.935 -26.402 1.00 50.84 63  A 1 
ATOM 492  O O   . ARG A 1 63  ? -2.814  -49.205 -27.377 1.00 47.75 63  A 1 
ATOM 493  C CB  . ARG A 1 63  ? -2.726  -52.390 -27.158 1.00 46.84 63  A 1 
ATOM 494  C CG  . ARG A 1 63  ? -2.111  -52.474 -28.567 1.00 42.36 63  A 1 
ATOM 495  C CD  . ARG A 1 63  ? -2.611  -53.726 -29.307 1.00 40.35 63  A 1 
ATOM 496  N NE  . ARG A 1 63  ? -1.948  -53.894 -30.620 1.00 36.76 63  A 1 
ATOM 497  C CZ  . ARG A 1 63  ? -2.121  -54.896 -31.466 1.00 33.54 63  A 1 
ATOM 498  N NH1 . ARG A 1 63  ? -2.944  -55.879 -31.217 1.00 33.02 63  A 1 
ATOM 499  N NH2 . ARG A 1 63  ? -1.467  -54.930 -32.595 1.00 33.02 63  A 1 
ATOM 500  N N   . ASN A 1 64  ? -3.677  -49.599 -25.348 1.00 47.27 64  A 1 
ATOM 501  C CA  . ASN A 1 64  ? -4.527  -48.397 -25.292 1.00 50.10 64  A 1 
ATOM 502  C C   . ASN A 1 64  ? -3.829  -47.137 -24.730 1.00 49.04 64  A 1 
ATOM 503  O O   . ASN A 1 64  ? -4.386  -46.048 -24.816 1.00 46.93 64  A 1 
ATOM 504  C CB  . ASN A 1 64  ? -5.827  -48.740 -24.534 1.00 46.65 64  A 1 
ATOM 505  C CG  . ASN A 1 64  ? -6.748  -49.671 -25.317 1.00 41.80 64  A 1 
ATOM 506  O OD1 . ASN A 1 64  ? -6.559  -49.940 -26.490 1.00 40.24 64  A 1 
ATOM 507  N ND2 . ASN A 1 64  ? -7.765  -50.208 -24.692 1.00 38.42 64  A 1 
ATOM 508  N N   . LEU A 1 65  ? -2.605  -47.264 -24.204 1.00 54.22 65  A 1 
ATOM 509  C CA  . LEU A 1 65  ? -1.827  -46.130 -23.672 1.00 55.35 65  A 1 
ATOM 510  C C   . LEU A 1 65  ? -0.851  -45.524 -24.697 1.00 57.21 65  A 1 
ATOM 511  O O   . LEU A 1 65  ? -0.331  -44.427 -24.485 1.00 53.63 65  A 1 
ATOM 512  C CB  . LEU A 1 65  ? -1.115  -46.586 -22.379 1.00 50.90 65  A 1 
ATOM 513  C CG  . LEU A 1 65  ? -2.046  -46.542 -21.146 1.00 47.14 65  A 1 
ATOM 514  C CD1 . LEU A 1 65  ? -1.615  -47.567 -20.101 1.00 44.37 65  A 1 
ATOM 515  C CD2 . LEU A 1 65  ? -2.023  -45.150 -20.498 1.00 45.71 65  A 1 
ATOM 516  N N   . GLN A 1 66  ? -0.632  -46.177 -25.821 1.00 58.39 66  A 1 
ATOM 517  C CA  . GLN A 1 66  ? 0.255   -45.696 -26.883 1.00 60.76 66  A 1 
ATOM 518  C C   . GLN A 1 66  ? -0.184  -44.360 -27.522 1.00 63.72 66  A 1 
ATOM 519  O O   . GLN A 1 66  ? 0.701   -43.537 -27.779 1.00 61.07 66  A 1 
ATOM 520  C CB  . GLN A 1 66  ? 0.449   -46.780 -27.960 1.00 55.79 66  A 1 
ATOM 521  C CG  . GLN A 1 66  ? 1.300   -47.957 -27.455 1.00 51.17 66  A 1 
ATOM 522  C CD  . GLN A 1 66  ? 1.655   -48.945 -28.565 1.00 47.67 66  A 1 
ATOM 523  O OE1 . GLN A 1 66  ? 1.115   -48.939 -29.662 1.00 44.73 66  A 1 
ATOM 524  N NE2 . GLN A 1 66  ? 2.590   -49.837 -28.327 1.00 42.77 66  A 1 
ATOM 525  N N   . PRO A 1 67  ? -1.478  -44.080 -27.772 1.00 57.81 67  A 1 
ATOM 526  C CA  . PRO A 1 67  ? -1.876  -42.783 -28.329 1.00 62.71 67  A 1 
ATOM 527  C C   . PRO A 1 67  ? -1.654  -41.629 -27.340 1.00 65.47 67  A 1 
ATOM 528  O O   . PRO A 1 67  ? -1.204  -40.562 -27.749 1.00 63.68 67  A 1 
ATOM 529  C CB  . PRO A 1 67  ? -3.346  -42.942 -28.745 1.00 59.26 67  A 1 
ATOM 530  C CG  . PRO A 1 67  ? -3.858  -44.086 -27.882 1.00 58.18 67  A 1 
ATOM 531  C CD  . PRO A 1 67  ? -2.625  -44.965 -27.696 1.00 63.16 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? -1.867  -41.848 -26.047 1.00 63.20 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? -1.638  -40.831 -25.021 1.00 64.31 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? -0.138  -40.511 -24.839 1.00 64.94 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? 0.239   -39.345 -24.712 1.00 62.85 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? -2.284  -41.312 -23.717 1.00 61.60 68  A 1 
ATOM 537  N N   . LEU A 1 69  ? 0.726   -41.531 -24.891 1.00 61.76 69  A 1 
ATOM 538  C CA  . LEU A 1 69  ? 2.182   -41.355 -24.826 1.00 63.32 69  A 1 
ATOM 539  C C   . LEU A 1 69  ? 2.735   -40.668 -26.084 1.00 64.21 69  A 1 
ATOM 540  O O   . LEU A 1 69  ? 3.595   -39.794 -25.963 1.00 62.50 69  A 1 
ATOM 541  C CB  . LEU A 1 69  ? 2.845   -42.723 -24.577 1.00 60.45 69  A 1 
ATOM 542  C CG  . LEU A 1 69  ? 2.674   -43.236 -23.131 1.00 56.00 69  A 1 
ATOM 543  C CD1 . LEU A 1 69  ? 3.016   -44.722 -23.057 1.00 52.52 69  A 1 
ATOM 544  C CD2 . LEU A 1 69  ? 3.586   -42.484 -22.152 1.00 53.78 69  A 1 
ATOM 545  N N   . ARG A 1 70  ? 2.202   -40.993 -27.272 1.00 63.16 70  A 1 
ATOM 546  C CA  . ARG A 1 70  ? 2.546   -40.312 -28.533 1.00 65.05 70  A 1 
ATOM 547  C C   . ARG A 1 70  ? 2.034   -38.871 -28.579 1.00 66.37 70  A 1 
ATOM 548  O O   . ARG A 1 70  ? 2.758   -37.992 -29.027 1.00 65.04 70  A 1 
ATOM 549  C CB  . ARG A 1 70  ? 2.022   -41.102 -29.742 1.00 62.56 70  A 1 
ATOM 550  C CG  . ARG A 1 70  ? 2.857   -42.363 -30.020 1.00 58.01 70  A 1 
ATOM 551  C CD  . ARG A 1 70  ? 2.293   -43.094 -31.246 1.00 56.75 70  A 1 
ATOM 552  N NE  . ARG A 1 70  ? 3.030   -44.345 -31.523 1.00 51.23 70  A 1 
ATOM 553  C CZ  . ARG A 1 70  ? 2.757   -45.214 -32.477 1.00 44.97 70  A 1 
ATOM 554  N NH1 . ARG A 1 70  ? 1.772   -45.033 -33.317 1.00 44.59 70  A 1 
ATOM 555  N NH2 . ARG A 1 70  ? 3.469   -46.296 -32.612 1.00 43.63 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 0.830   -38.608 -28.072 1.00 64.06 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 0.315   -37.244 -27.945 1.00 65.13 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 1.174   -36.408 -26.977 1.00 65.54 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 1.503   -35.261 -27.273 1.00 64.83 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -1.150  -37.310 -27.499 1.00 64.43 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? 1.607   -37.000 -25.868 1.00 67.98 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? 2.458   -36.328 -24.876 1.00 67.07 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? 3.873   -36.062 -25.402 1.00 66.87 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? 4.411   -34.998 -25.117 1.00 66.78 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? 2.445   -37.145 -23.573 1.00 66.30 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? 2.864   -36.324 -22.338 1.00 60.97 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? 2.712   -37.172 -21.064 1.00 59.37 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? 2.952   -36.387 -19.829 1.00 54.01 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? 2.855   -36.831 -18.582 1.00 46.71 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? 2.554   -38.072 -18.305 1.00 45.39 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? 3.055   -36.027 -17.569 1.00 44.19 72  A 1 
ATOM 572  N N   . SER A 1 73  ? 4.456   -36.969 -26.178 1.00 68.78 73  A 1 
ATOM 573  C CA  . SER A 1 73  ? 5.752   -36.729 -26.836 1.00 68.86 73  A 1 
ATOM 574  C C   . SER A 1 73  ? 5.638   -35.675 -27.941 1.00 68.98 73  A 1 
ATOM 575  O O   . SER A 1 73  ? 6.445   -34.749 -27.970 1.00 65.41 73  A 1 
ATOM 576  C CB  . SER A 1 73  ? 6.369   -38.026 -27.374 1.00 65.61 73  A 1 
ATOM 577  O OG  . SER A 1 73  ? 5.576   -38.614 -28.373 1.00 58.39 73  A 1 
ATOM 578  N N   . PHE A 1 74  ? 4.584   -35.723 -28.755 1.00 74.50 74  A 1 
ATOM 579  C CA  . PHE A 1 74  ? 4.304   -34.736 -29.800 1.00 73.07 74  A 1 
ATOM 580  C C   . PHE A 1 74  ? 4.083   -33.328 -29.222 1.00 73.64 74  A 1 
ATOM 581  O O   . PHE A 1 74  ? 4.666   -32.358 -29.702 1.00 70.52 74  A 1 
ATOM 582  C CB  . PHE A 1 74  ? 3.085   -35.201 -30.606 1.00 70.34 74  A 1 
ATOM 583  C CG  . PHE A 1 74  ? 2.782   -34.325 -31.805 1.00 69.10 74  A 1 
ATOM 584  C CD1 . PHE A 1 74  ? 1.806   -33.317 -31.724 1.00 64.66 74  A 1 
ATOM 585  C CD2 . PHE A 1 74  ? 3.497   -34.515 -33.003 1.00 65.25 74  A 1 
ATOM 586  C CE1 . PHE A 1 74  ? 1.541   -32.502 -32.837 1.00 63.43 74  A 1 
ATOM 587  C CE2 . PHE A 1 74  ? 3.234   -33.699 -34.119 1.00 64.72 74  A 1 
ATOM 588  C CZ  . PHE A 1 74  ? 2.254   -32.691 -34.037 1.00 66.81 74  A 1 
ATOM 589  N N   . CYS A 1 75  ? 3.303   -33.211 -28.148 1.00 68.71 75  A 1 
ATOM 590  C CA  . CYS A 1 75  ? 3.133   -31.944 -27.435 1.00 66.62 75  A 1 
ATOM 591  C C   . CYS A 1 75  ? 4.447   -31.430 -26.824 1.00 65.23 75  A 1 
ATOM 592  O O   . CYS A 1 75  ? 4.648   -30.222 -26.763 1.00 64.89 75  A 1 
ATOM 593  C CB  . CYS A 1 75  ? 2.063   -32.095 -26.344 1.00 65.56 75  A 1 
ATOM 594  S SG  . CYS A 1 75  ? 0.398   -32.115 -27.075 1.00 60.40 75  A 1 
ATOM 595  N N   . ARG A 1 76  ? 5.345   -32.321 -26.392 1.00 69.24 76  A 1 
ATOM 596  C CA  . ARG A 1 76  ? 6.639   -31.937 -25.802 1.00 66.10 76  A 1 
ATOM 597  C C   . ARG A 1 76  ? 7.637   -31.456 -26.861 1.00 64.91 76  A 1 
ATOM 598  O O   . ARG A 1 76  ? 8.323   -30.471 -26.615 1.00 63.04 76  A 1 
ATOM 599  C CB  . ARG A 1 76  ? 7.174   -33.102 -24.953 1.00 64.31 76  A 1 
ATOM 600  C CG  . ARG A 1 76  ? 7.962   -32.632 -23.723 1.00 60.18 76  A 1 
ATOM 601  C CD  . ARG A 1 76  ? 8.379   -33.843 -22.877 1.00 57.62 76  A 1 
ATOM 602  N NE  . ARG A 1 76  ? 8.911   -33.449 -21.552 1.00 51.05 76  A 1 
ATOM 603  C CZ  . ARG A 1 76  ? 9.357   -34.267 -20.612 1.00 43.66 76  A 1 
ATOM 604  N NH1 . ARG A 1 76  ? 9.404   -35.561 -20.782 1.00 41.92 76  A 1 
ATOM 605  N NH2 . ARG A 1 76  ? 9.772   -33.799 -19.462 1.00 41.88 76  A 1 
ATOM 606  N N   . GLU A 1 77  ? 7.666   -32.091 -28.026 1.00 69.70 77  A 1 
ATOM 607  C CA  . GLU A 1 77  ? 8.489   -31.665 -29.172 1.00 69.00 77  A 1 
ATOM 608  C C   . GLU A 1 77  ? 8.003   -30.347 -29.787 1.00 69.24 77  A 1 
ATOM 609  O O   . GLU A 1 77  ? 8.813   -29.487 -30.135 1.00 64.79 77  A 1 
ATOM 610  C CB  . GLU A 1 77  ? 8.500   -32.768 -30.246 1.00 66.00 77  A 1 
ATOM 611  C CG  . GLU A 1 77  ? 9.477   -33.897 -29.885 1.00 59.91 77  A 1 
ATOM 612  C CD  . GLU A 1 77  ? 9.489   -35.030 -30.927 1.00 56.40 77  A 1 
ATOM 613  O OE1 . GLU A 1 77  ? 10.500  -35.768 -30.940 1.00 50.88 77  A 1 
ATOM 614  O OE2 . GLU A 1 77  ? 8.481   -35.182 -31.649 1.00 52.65 77  A 1 
ATOM 615  N N   . HIS A 1 78  ? 6.683   -30.136 -29.860 1.00 74.12 78  A 1 
ATOM 616  C CA  . HIS A 1 78  ? 6.094   -28.937 -30.470 1.00 72.34 78  A 1 
ATOM 617  C C   . HIS A 1 78  ? 5.649   -27.885 -29.446 1.00 73.66 78  A 1 
ATOM 618  O O   . HIS A 1 78  ? 4.948   -26.936 -29.791 1.00 70.40 78  A 1 
ATOM 619  C CB  . HIS A 1 78  ? 4.982   -29.348 -31.443 1.00 69.08 78  A 1 
ATOM 620  C CG  . HIS A 1 78  ? 5.495   -30.178 -32.593 1.00 68.70 78  A 1 
ATOM 621  N ND1 . HIS A 1 78  ? 5.899   -31.491 -32.537 1.00 57.80 78  A 1 
ATOM 622  C CD2 . HIS A 1 78  ? 5.707   -29.744 -33.873 1.00 61.93 78  A 1 
ATOM 623  C CE1 . HIS A 1 78  ? 6.350   -31.841 -33.748 1.00 62.38 78  A 1 
ATOM 624  N NE2 . HIS A 1 78  ? 6.246   -30.806 -34.602 1.00 64.89 78  A 1 
ATOM 625  N N   . MET A 1 79  ? 6.070   -28.007 -28.191 1.00 71.05 79  A 1 
ATOM 626  C CA  . MET A 1 79  ? 5.645   -27.122 -27.096 1.00 69.84 79  A 1 
ATOM 627  C C   . MET A 1 79  ? 5.968   -25.644 -27.366 1.00 69.86 79  A 1 
ATOM 628  O O   . MET A 1 79  ? 5.204   -24.767 -26.974 1.00 66.87 79  A 1 
ATOM 629  C CB  . MET A 1 79  ? 6.289   -27.605 -25.788 1.00 67.09 79  A 1 
ATOM 630  C CG  . MET A 1 79  ? 5.719   -26.906 -24.544 1.00 61.90 79  A 1 
ATOM 631  S SD  . MET A 1 79  ? 6.276   -27.618 -22.961 1.00 56.15 79  A 1 
ATOM 632  C CE  . MET A 1 79  ? 8.054   -27.243 -22.999 1.00 50.49 79  A 1 
ATOM 633  N N   . GLN A 1 80  ? 7.065   -25.357 -28.062 1.00 72.56 80  A 1 
ATOM 634  C CA  . GLN A 1 80  ? 7.371   -23.995 -28.497 1.00 72.83 80  A 1 
ATOM 635  C C   . GLN A 1 80  ? 6.362   -23.501 -29.540 1.00 75.39 80  A 1 
ATOM 636  O O   . GLN A 1 80  ? 5.855   -22.392 -29.398 1.00 74.69 80  A 1 
ATOM 637  C CB  . GLN A 1 80  ? 8.805   -23.894 -29.036 1.00 70.35 80  A 1 
ATOM 638  C CG  . GLN A 1 80  ? 9.855   -24.031 -27.921 1.00 64.07 80  A 1 
ATOM 639  C CD  . GLN A 1 80  ? 11.271  -23.710 -28.396 1.00 60.05 80  A 1 
ATOM 640  O OE1 . GLN A 1 80  ? 11.536  -23.448 -29.553 1.00 53.14 80  A 1 
ATOM 641  N NE2 . GLN A 1 80  ? 12.240  -23.700 -27.515 1.00 52.07 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? 5.996   -24.325 -30.520 1.00 70.49 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? 5.019   -23.979 -31.553 1.00 68.90 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? 3.630   -23.725 -30.944 1.00 69.81 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? 3.024   -22.694 -31.215 1.00 70.17 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? 4.972   -25.111 -32.597 1.00 67.84 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? 4.335   -24.664 -33.925 1.00 63.51 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? 5.416   -24.195 -34.897 1.00 58.19 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? 3.557   -25.807 -34.564 1.00 62.20 81  A 1 
ATOM 650  N N   . PHE A 1 82  ? 3.167   -24.595 -30.049 1.00 69.06 82  A 1 
ATOM 651  C CA  . PHE A 1 82  ? 1.911   -24.403 -29.317 1.00 68.97 82  A 1 
ATOM 652  C C   . PHE A 1 82  ? 1.927   -23.148 -28.451 1.00 70.34 82  A 1 
ATOM 653  O O   . PHE A 1 82  ? 0.925   -22.440 -28.380 1.00 69.50 82  A 1 
ATOM 654  C CB  . PHE A 1 82  ? 1.606   -25.638 -28.459 1.00 67.45 82  A 1 
ATOM 655  C CG  . PHE A 1 82  ? 0.971   -26.773 -29.244 1.00 67.93 82  A 1 
ATOM 656  C CD1 . PHE A 1 82  ? -0.348  -26.636 -29.717 1.00 60.92 82  A 1 
ATOM 657  C CD2 . PHE A 1 82  ? 1.685   -27.955 -29.503 1.00 62.81 82  A 1 
ATOM 658  C CE1 . PHE A 1 82  ? -0.946  -27.673 -30.457 1.00 57.59 82  A 1 
ATOM 659  C CE2 . PHE A 1 82  ? 1.089   -28.991 -30.244 1.00 59.61 82  A 1 
ATOM 660  C CZ  . PHE A 1 82  ? -0.225  -28.851 -30.721 1.00 61.33 82  A 1 
ATOM 661  N N   . ARG A 1 83  ? 3.060   -22.822 -27.840 1.00 71.15 83  A 1 
ATOM 662  C CA  . ARG A 1 83  ? 3.218   -21.589 -27.065 1.00 70.90 83  A 1 
ATOM 663  C C   . ARG A 1 83  ? 3.164   -20.351 -27.963 1.00 72.04 83  A 1 
ATOM 664  O O   . ARG A 1 83  ? 2.504   -19.390 -27.599 1.00 74.15 83  A 1 
ATOM 665  C CB  . ARG A 1 83  ? 4.506   -21.681 -26.236 1.00 71.10 83  A 1 
ATOM 666  C CG  . ARG A 1 83  ? 4.595   -20.589 -25.160 1.00 65.79 83  A 1 
ATOM 667  C CD  . ARG A 1 83  ? 5.835   -20.824 -24.290 1.00 65.09 83  A 1 
ATOM 668  N NE  . ARG A 1 83  ? 5.970   -19.796 -23.241 1.00 57.68 83  A 1 
ATOM 669  C CZ  . ARG A 1 83  ? 6.824   -19.818 -22.232 1.00 50.85 83  A 1 
ATOM 670  N NH1 . ARG A 1 83  ? 7.680   -20.791 -22.069 1.00 48.43 83  A 1 
ATOM 671  N NH2 . ARG A 1 83  ? 6.837   -18.854 -21.352 1.00 46.08 83  A 1 
ATOM 672  N N   . TRP A 1 84  ? 3.787   -20.382 -29.133 1.00 76.75 84  A 1 
ATOM 673  C CA  . TRP A 1 84  ? 3.716   -19.299 -30.123 1.00 74.81 84  A 1 
ATOM 674  C C   . TRP A 1 84  ? 2.303   -19.123 -30.694 1.00 75.13 84  A 1 
ATOM 675  O O   . TRP A 1 84  ? 1.815   -17.995 -30.747 1.00 74.26 84  A 1 
ATOM 676  C CB  . TRP A 1 84  ? 4.739   -19.536 -31.240 1.00 74.59 84  A 1 
ATOM 677  C CG  . TRP A 1 84  ? 6.128   -19.067 -30.921 1.00 73.45 84  A 1 
ATOM 678  C CD1 . TRP A 1 84  ? 7.118   -19.818 -30.396 1.00 64.23 84  A 1 
ATOM 679  C CD2 . TRP A 1 84  ? 6.693   -17.735 -31.096 1.00 70.23 84  A 1 
ATOM 680  N NE1 . TRP A 1 84  ? 8.249   -19.042 -30.225 1.00 63.31 84  A 1 
ATOM 681  C CE2 . TRP A 1 84  ? 8.046   -17.754 -30.642 1.00 68.78 84  A 1 
ATOM 682  C CE3 . TRP A 1 84  ? 6.193   -16.515 -31.601 1.00 62.20 84  A 1 
ATOM 683  C CZ2 . TRP A 1 84  ? 8.867   -16.616 -30.690 1.00 67.10 84  A 1 
ATOM 684  C CZ3 . TRP A 1 84  ? 7.010   -15.370 -31.649 1.00 59.01 84  A 1 
ATOM 685  C CH2 . TRP A 1 84  ? 8.341   -15.418 -31.195 1.00 59.59 84  A 1 
ATOM 686  N N   . ILE A 1 85  ? 1.626   -20.220 -31.031 1.00 76.04 85  A 1 
ATOM 687  C CA  . ILE A 1 85  ? 0.238   -20.188 -31.509 1.00 73.59 85  A 1 
ATOM 688  C C   . ILE A 1 85  ? -0.691  -19.661 -30.408 1.00 75.47 85  A 1 
ATOM 689  O O   . ILE A 1 85  ? -1.473  -18.753 -30.666 1.00 76.14 85  A 1 
ATOM 690  C CB  . ILE A 1 85  ? -0.193  -21.581 -32.026 1.00 74.16 85  A 1 
ATOM 691  C CG1 . ILE A 1 85  ? 0.600   -21.944 -33.304 1.00 71.24 85  A 1 
ATOM 692  C CG2 . ILE A 1 85  ? -1.705  -21.630 -32.318 1.00 68.73 85  A 1 
ATOM 693  C CD1 . ILE A 1 85  ? 0.482   -23.419 -33.712 1.00 63.49 85  A 1 
ATOM 694  N N   . GLY A 1 86  ? -0.576  -20.169 -29.185 1.00 68.28 86  A 1 
ATOM 695  C CA  . GLY A 1 86  ? -1.390  -19.725 -28.055 1.00 65.74 86  A 1 
ATOM 696  C C   . GLY A 1 86  ? -1.177  -18.251 -27.715 1.00 64.78 86  A 1 
ATOM 697  O O   . GLY A 1 86  ? -2.146  -17.514 -27.538 1.00 65.54 86  A 1 
ATOM 698  N N   . THR A 1 87  ? 0.081   -17.780 -27.693 1.00 76.22 87  A 1 
ATOM 699  C CA  . THR A 1 87  ? 0.373   -16.354 -27.481 1.00 72.41 87  A 1 
ATOM 700  C C   . THR A 1 87  ? -0.114  -15.486 -28.637 1.00 72.45 87  A 1 
ATOM 701  O O   . THR A 1 87  ? -0.640  -14.409 -28.386 1.00 73.25 87  A 1 
ATOM 702  C CB  . THR A 1 87  ? 1.857   -16.072 -27.209 1.00 72.31 87  A 1 
ATOM 703  O OG1 . THR A 1 87  ? 2.717   -16.662 -28.153 1.00 66.38 87  A 1 
ATOM 704  C CG2 . THR A 1 87  ? 2.291   -16.580 -25.834 1.00 65.85 87  A 1 
ATOM 705  N N   . GLY A 1 88  ? -0.002  -15.954 -29.882 1.00 71.59 88  A 1 
ATOM 706  C CA  . GLY A 1 88  ? -0.530  -15.266 -31.059 1.00 69.81 88  A 1 
ATOM 707  C C   . GLY A 1 88  ? -2.050  -15.098 -30.998 1.00 70.75 88  A 1 
ATOM 708  O O   . GLY A 1 88  ? -2.542  -13.981 -31.132 1.00 72.96 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? -2.784  -16.174 -30.709 1.00 75.26 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? -4.248  -16.170 -30.560 1.00 73.57 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? -4.714  -15.267 -29.415 1.00 74.76 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? -5.697  -14.545 -29.551 1.00 76.56 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? -4.726  -17.623 -30.352 1.00 75.58 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? -5.582  -18.155 -31.521 1.00 70.92 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? -5.324  -19.638 -31.753 1.00 62.45 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? -7.067  -17.951 -31.237 1.00 67.23 89  A 1 
ATOM 717  N N   . LEU A 1 90  ? -3.984  -15.268 -28.302 1.00 75.51 90  A 1 
ATOM 718  C CA  . LEU A 1 90  ? -4.290  -14.416 -27.157 1.00 71.58 90  A 1 
ATOM 719  C C   . LEU A 1 90  ? -4.034  -12.937 -27.479 1.00 70.30 90  A 1 
ATOM 720  O O   . LEU A 1 90  ? -4.874  -12.096 -27.177 1.00 73.27 90  A 1 
ATOM 721  C CB  . LEU A 1 90  ? -3.514  -14.944 -25.943 1.00 74.07 90  A 1 
ATOM 722  C CG  . LEU A 1 90  ? -4.083  -14.477 -24.590 1.00 69.00 90  A 1 
ATOM 723  C CD1 . LEU A 1 90  ? -3.997  -15.612 -23.568 1.00 61.95 90  A 1 
ATOM 724  C CD2 . LEU A 1 90  ? -3.318  -13.279 -24.030 1.00 64.52 90  A 1 
ATOM 725  N N   . CYS A 1 91  ? -2.930  -12.615 -28.165 1.00 71.60 91  A 1 
ATOM 726  C CA  . CYS A 1 91  ? -2.639  -11.252 -28.613 1.00 71.06 91  A 1 
ATOM 727  C C   . CYS A 1 91  ? -3.654  -10.744 -29.651 1.00 70.94 91  A 1 
ATOM 728  O O   . CYS A 1 91  ? -4.095  -9.602  -29.547 1.00 72.81 91  A 1 
ATOM 729  C CB  . CYS A 1 91  ? -1.213  -11.180 -29.175 1.00 71.07 91  A 1 
ATOM 730  S SG  . CYS A 1 91  ? 0.020   -11.279 -27.840 1.00 67.35 91  A 1 
ATOM 731  N N   . THR A 1 92  ? -4.051  -11.569 -30.618 1.00 81.10 92  A 1 
ATOM 732  C CA  . THR A 1 92  ? -5.066  -11.184 -31.612 1.00 79.46 92  A 1 
ATOM 733  C C   . THR A 1 92  ? -6.447  -11.024 -30.983 1.00 80.52 92  A 1 
ATOM 734  O O   . THR A 1 92  ? -7.140  -10.059 -31.293 1.00 80.16 92  A 1 
ATOM 735  C CB  . THR A 1 92  ? -5.146  -12.170 -32.786 1.00 80.83 92  A 1 
ATOM 736  O OG1 . THR A 1 92  ? -5.297  -13.493 -32.343 1.00 73.69 92  A 1 
ATOM 737  C CG2 . THR A 1 92  ? -3.899  -12.118 -33.668 1.00 71.88 92  A 1 
ATOM 738  N N   . GLY A 1 93  ? -6.830  -11.900 -30.055 1.00 77.35 93  A 1 
ATOM 739  C CA  . GLY A 1 93  ? -8.076  -11.760 -29.299 1.00 74.00 93  A 1 
ATOM 740  C C   . GLY A 1 93  ? -8.112  -10.479 -28.459 1.00 75.10 93  A 1 
ATOM 741  O O   . GLY A 1 93  ? -9.098  -9.745  -28.487 1.00 74.90 93  A 1 
ATOM 742  N N   . LEU A 1 94  ? -7.014  -10.166 -27.772 1.00 74.05 94  A 1 
ATOM 743  C CA  . LEU A 1 94  ? -6.905  -8.976  -26.921 1.00 70.92 94  A 1 
ATOM 744  C C   . LEU A 1 94  ? -6.872  -7.680  -27.743 1.00 69.14 94  A 1 
ATOM 745  O O   . LEU A 1 94  ? -7.498  -6.698  -27.357 1.00 71.36 94  A 1 
ATOM 746  C CB  . LEU A 1 94  ? -5.679  -9.148  -26.006 1.00 72.68 94  A 1 
ATOM 747  C CG  . LEU A 1 94  ? -5.799  -8.422  -24.654 1.00 68.04 94  A 1 
ATOM 748  C CD1 . LEU A 1 94  ? -5.329  -9.341  -23.525 1.00 62.01 94  A 1 
ATOM 749  C CD2 . LEU A 1 94  ? -4.960  -7.148  -24.606 1.00 64.12 94  A 1 
ATOM 750  N N   . SER A 1 95  ? -6.209  -7.683  -28.908 1.00 76.35 95  A 1 
ATOM 751  C CA  . SER A 1 95  ? -6.223  -6.537  -29.826 1.00 74.07 95  A 1 
ATOM 752  C C   . SER A 1 95  ? -7.592  -6.309  -30.466 1.00 72.99 95  A 1 
ATOM 753  O O   . SER A 1 95  ? -8.034  -5.164  -30.547 1.00 74.17 95  A 1 
ATOM 754  C CB  . SER A 1 95  ? -5.136  -6.666  -30.900 1.00 74.65 95  A 1 
ATOM 755  O OG  . SER A 1 95  ? -5.302  -7.818  -31.698 1.00 67.59 95  A 1 
ATOM 756  N N   . ALA A 1 96  ? -8.293  -7.376  -30.858 1.00 79.08 96  A 1 
ATOM 757  C CA  . ALA A 1 96  ? -9.655  -7.283  -31.376 1.00 76.76 96  A 1 
ATOM 758  C C   . ALA A 1 96  ? -10.631 -6.763  -30.307 1.00 77.40 96  A 1 
ATOM 759  O O   . ALA A 1 96  ? -11.420 -5.859  -30.580 1.00 76.42 96  A 1 
ATOM 760  C CB  . ALA A 1 96  ? -10.071 -8.658  -31.908 1.00 79.14 96  A 1 
ATOM 761  N N   . PHE A 1 97  ? -10.526 -7.271  -29.083 1.00 76.70 97  A 1 
ATOM 762  C CA  . PHE A 1 97  ? -11.329 -6.802  -27.952 1.00 66.91 97  A 1 
ATOM 763  C C   . PHE A 1 97  ? -11.076 -5.320  -27.645 1.00 69.06 97  A 1 
ATOM 764  O O   . PHE A 1 97  ? -12.026 -4.560  -27.479 1.00 66.76 97  A 1 
ATOM 765  C CB  . PHE A 1 97  ? -11.033 -7.676  -26.730 1.00 68.50 97  A 1 
ATOM 766  C CG  . PHE A 1 97  ? -11.854 -7.291  -25.517 1.00 69.86 97  A 1 
ATOM 767  C CD1 . PHE A 1 97  ? -11.289 -6.503  -24.495 1.00 62.86 97  A 1 
ATOM 768  C CD2 . PHE A 1 97  ? -13.199 -7.688  -25.429 1.00 66.78 97  A 1 
ATOM 769  C CE1 . PHE A 1 97  ? -12.065 -6.123  -23.388 1.00 63.07 97  A 1 
ATOM 770  C CE2 . PHE A 1 97  ? -13.977 -7.305  -24.322 1.00 66.56 97  A 1 
ATOM 771  C CZ  . PHE A 1 97  ? -13.409 -6.523  -23.299 1.00 70.42 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? -9.812  -4.889  -27.625 1.00 73.11 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? -9.443  -3.487  -27.429 1.00 68.64 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? -10.021 -2.584  -28.528 1.00 67.89 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? -10.569 -1.529  -28.227 1.00 68.02 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? -7.911  -3.380  -27.382 1.00 69.35 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? -7.440  -1.960  -26.997 1.00 67.11 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? -6.852  -1.950  -25.598 1.00 60.71 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? -6.383  -1.443  -27.973 1.00 65.18 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? -9.929  -3.007  -29.794 1.00 74.59 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? -10.478 -2.274  -30.937 1.00 71.88 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? -11.993 -2.094  -30.814 1.00 71.98 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? -12.492 -0.979  -30.949 1.00 74.28 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? -10.094 -3.008  -32.237 1.00 73.64 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? -9.078  -2.226  -33.091 1.00 68.55 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? -8.375  -3.160  -34.068 1.00 60.96 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? -9.778  -1.122  -33.885 1.00 64.03 99  A 1 
ATOM 788  N N   . VAL A 1 100 ? -12.709 -3.168  -30.499 1.00 77.64 100 A 1 
ATOM 789  C CA  . VAL A 1 100 ? -14.166 -3.126  -30.300 1.00 73.73 100 A 1 
ATOM 790  C C   . VAL A 1 100 ? -14.530 -2.239  -29.107 1.00 73.61 100 A 1 
ATOM 791  O O   . VAL A 1 100 ? -15.428 -1.410  -29.223 1.00 72.83 100 A 1 
ATOM 792  C CB  . VAL A 1 100 ? -14.733 -4.549  -30.149 1.00 75.87 100 A 1 
ATOM 793  C CG1 . VAL A 1 100 ? -16.219 -4.552  -29.773 1.00 71.96 100 A 1 
ATOM 794  C CG2 . VAL A 1 100 ? -14.599 -5.327  -31.464 1.00 73.72 100 A 1 
ATOM 795  N N   . ALA A 1 101 ? -13.804 -2.348  -27.991 1.00 71.81 101 A 1 
ATOM 796  C CA  . ALA A 1 101 ? -14.036 -1.515  -26.813 1.00 66.29 101 A 1 
ATOM 797  C C   . ALA A 1 101 ? -13.818 -0.018  -27.105 1.00 65.99 101 A 1 
ATOM 798  O O   . ALA A 1 101 ? -14.652 0.803   -26.735 1.00 64.51 101 A 1 
ATOM 799  C CB  . ALA A 1 101 ? -13.137 -2.017  -25.673 1.00 66.45 101 A 1 
ATOM 800  N N   . CYS A 1 102 ? -12.748 0.331   -27.830 1.00 72.85 102 A 1 
ATOM 801  C CA  . CYS A 1 102 ? -12.471 1.714   -28.230 1.00 69.30 102 A 1 
ATOM 802  C C   . CYS A 1 102 ? -13.502 2.271   -29.225 1.00 69.26 102 A 1 
ATOM 803  O O   . CYS A 1 102 ? -13.787 3.463   -29.189 1.00 68.46 102 A 1 
ATOM 804  C CB  . CYS A 1 102 ? -11.064 1.801   -28.839 1.00 69.31 102 A 1 
ATOM 805  S SG  . CYS A 1 102 ? -9.784  1.611   -27.562 1.00 66.43 102 A 1 
ATOM 806  N N   . LEU A 1 103 ? -14.052 1.434   -30.103 1.00 77.70 103 A 1 
ATOM 807  C CA  . LEU A 1 103 ? -15.084 1.844   -31.064 1.00 75.27 103 A 1 
ATOM 808  C C   . LEU A 1 103 ? -16.453 2.067   -30.407 1.00 76.14 103 A 1 
ATOM 809  O O   . LEU A 1 103 ? -17.209 2.914   -30.873 1.00 74.39 103 A 1 
ATOM 810  C CB  . LEU A 1 103 ? -15.191 0.787   -32.177 1.00 77.03 103 A 1 
ATOM 811  C CG  . LEU A 1 103 ? -14.025 0.787   -33.184 1.00 72.64 103 A 1 
ATOM 812  C CD1 . LEU A 1 103 ? -14.144 -0.440  -34.090 1.00 65.83 103 A 1 
ATOM 813  C CD2 . LEU A 1 103 ? -14.017 2.033   -34.068 1.00 68.59 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? -16.769 1.317   -29.353 1.00 76.39 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? -18.046 1.441   -28.643 1.00 73.23 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? -18.088 2.664   -27.719 1.00 73.67 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? -19.054 3.415   -27.749 1.00 69.51 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? -18.319 0.147   -27.856 1.00 73.32 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? -18.729 -1.052  -28.726 1.00 69.90 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? -18.725 -2.322  -27.877 1.00 61.53 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? -20.132 -0.884  -29.317 1.00 66.63 104 A 1 
ATOM 822  N N   . ASP A 1 105 ? -17.049 2.856   -26.909 1.00 75.63 105 A 1 
ATOM 823  C CA  . ASP A 1 105 ? -16.947 4.010   -26.006 1.00 75.26 105 A 1 
ATOM 824  C C   . ASP A 1 105 ? -15.482 4.209   -25.577 1.00 75.19 105 A 1 
ATOM 825  O O   . ASP A 1 105 ? -14.953 3.493   -24.721 1.00 69.91 105 A 1 
ATOM 826  C CB  . ASP A 1 105 ? -17.879 3.808   -24.801 1.00 70.80 105 A 1 
ATOM 827  C CG  . ASP A 1 105 ? -17.975 5.024   -23.873 1.00 64.63 105 A 1 
ATOM 828  O OD1 . ASP A 1 105 ? -17.044 5.861   -23.872 1.00 60.53 105 A 1 
ATOM 829  O OD2 . ASP A 1 105 ? -18.967 5.058   -23.101 1.00 61.38 105 A 1 
ATOM 830  N N   . PHE A 1 106 ? -14.829 5.203   -26.174 1.00 71.48 106 A 1 
ATOM 831  C CA  . PHE A 1 106 ? -13.417 5.478   -25.918 1.00 68.08 106 A 1 
ATOM 832  C C   . PHE A 1 106 ? -13.141 5.902   -24.467 1.00 68.65 106 A 1 
ATOM 833  O O   . PHE A 1 106 ? -12.095 5.549   -23.929 1.00 63.22 106 A 1 
ATOM 834  C CB  . PHE A 1 106 ? -12.912 6.539   -26.907 1.00 64.83 106 A 1 
ATOM 835  C CG  . PHE A 1 106 ? -11.409 6.748   -26.841 1.00 64.70 106 A 1 
ATOM 836  C CD1 . PHE A 1 106 ? -10.872 7.872   -26.183 1.00 57.06 106 A 1 
ATOM 837  C CD2 . PHE A 1 106 ? -10.543 5.798   -27.411 1.00 57.55 106 A 1 
ATOM 838  C CE1 . PHE A 1 106 ? -9.480  8.047   -26.104 1.00 53.71 106 A 1 
ATOM 839  C CE2 . PHE A 1 106 ? -9.149  5.969   -27.327 1.00 55.42 106 A 1 
ATOM 840  C CZ  . PHE A 1 106 ? -8.618  7.098   -26.676 1.00 61.01 106 A 1 
ATOM 841  N N   . GLN A 1 107 ? -14.061 6.610   -23.817 1.00 78.00 107 A 1 
ATOM 842  C CA  . GLN A 1 107 ? -13.873 7.025   -22.422 1.00 74.43 107 A 1 
ATOM 843  C C   . GLN A 1 107 ? -13.866 5.818   -21.475 1.00 74.26 107 A 1 
ATOM 844  O O   . GLN A 1 107 ? -13.004 5.726   -20.605 1.00 71.04 107 A 1 
ATOM 845  C CB  . GLN A 1 107 ? -14.955 8.030   -21.998 1.00 72.93 107 A 1 
ATOM 846  C CG  . GLN A 1 107 ? -14.776 9.408   -22.648 1.00 66.99 107 A 1 
ATOM 847  C CD  . GLN A 1 107 ? -15.697 10.469  -22.045 1.00 61.61 107 A 1 
ATOM 848  O OE1 . GLN A 1 107 ? -16.686 10.184  -21.394 1.00 55.30 107 A 1 
ATOM 849  N NE2 . GLN A 1 107 ? -15.408 11.736  -22.229 1.00 52.63 107 A 1 
ATOM 850  N N   . ARG A 1 108 ? -14.754 4.852   -21.691 1.00 70.52 108 A 1 
ATOM 851  C CA  . ARG A 1 108 ? -14.772 3.600   -20.912 1.00 69.91 108 A 1 
ATOM 852  C C   . ARG A 1 108 ? -13.566 2.713   -21.218 1.00 70.55 108 A 1 
ATOM 853  O O   . ARG A 1 108 ? -13.022 2.080   -20.314 1.00 66.63 108 A 1 
ATOM 854  C CB  . ARG A 1 108 ? -16.076 2.837   -21.175 1.00 68.19 108 A 1 
ATOM 855  C CG  . ARG A 1 108 ? -17.295 3.593   -20.637 1.00 62.35 108 A 1 
ATOM 856  C CD  . ARG A 1 108 ? -18.570 2.817   -20.959 1.00 60.07 108 A 1 
ATOM 857  N NE  . ARG A 1 108 ? -19.757 3.609   -20.591 1.00 55.29 108 A 1 
ATOM 858  C CZ  . ARG A 1 108 ? -21.003 3.179   -20.585 1.00 49.40 108 A 1 
ATOM 859  N NH1 . ARG A 1 108 ? -21.315 1.956   -20.910 1.00 49.09 108 A 1 
ATOM 860  N NH2 . ARG A 1 108 ? -21.968 3.986   -20.256 1.00 46.45 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? -13.127 2.692   -22.477 1.00 69.27 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? -11.979 1.901   -22.914 1.00 68.96 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? -10.614 2.534   -22.583 1.00 70.42 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? -9.587  1.867   -22.718 1.00 68.09 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? -12.130 1.626   -24.409 1.00 66.00 109 A 1 
ATOM 866  N N   . LEU A 1 110 ? -10.574 3.793   -22.145 1.00 67.66 110 A 1 
ATOM 867  C CA  . LEU A 1 110 ? -9.345  4.567   -21.936 1.00 66.17 110 A 1 
ATOM 868  C C   . LEU A 1 110 ? -8.381  3.875   -20.964 1.00 67.13 110 A 1 
ATOM 869  O O   . LEU A 1 110 ? -7.186  3.788   -21.244 1.00 65.29 110 A 1 
ATOM 870  C CB  . LEU A 1 110 ? -9.738  5.987   -21.494 1.00 63.47 110 A 1 
ATOM 871  C CG  . LEU A 1 110 ? -8.555  6.973   -21.436 1.00 59.04 110 A 1 
ATOM 872  C CD1 . LEU A 1 110 ? -8.975  8.334   -21.975 1.00 55.32 110 A 1 
ATOM 873  C CD2 . LEU A 1 110 ? -8.049  7.171   -20.006 1.00 57.63 110 A 1 
ATOM 874  N N   . ALA A 1 111 ? -8.888  3.303   -19.876 1.00 71.41 111 A 1 
ATOM 875  C CA  . ALA A 1 111 ? -8.084  2.540   -18.922 1.00 69.32 111 A 1 
ATOM 876  C C   . ALA A 1 111 ? -7.381  1.335   -19.568 1.00 71.02 111 A 1 
ATOM 877  O O   . ALA A 1 111 ? -6.175  1.139   -19.414 1.00 69.26 111 A 1 
ATOM 878  C CB  . ALA A 1 111 ? -9.023  2.083   -17.799 1.00 66.53 111 A 1 
ATOM 879  N N   . LEU A 1 112 ? -8.129  0.556   -20.337 1.00 67.93 112 A 1 
ATOM 880  C CA  . LEU A 1 112 ? -7.617  -0.612  -21.050 1.00 66.32 112 A 1 
ATOM 881  C C   . LEU A 1 112 ? -6.618  -0.204  -22.142 1.00 67.35 112 A 1 
ATOM 882  O O   . LEU A 1 112 ? -5.584  -0.848  -22.315 1.00 67.19 112 A 1 
ATOM 883  C CB  . LEU A 1 112 ? -8.815  -1.385  -21.630 1.00 64.10 112 A 1 
ATOM 884  C CG  . LEU A 1 112 ? -8.435  -2.733  -22.262 1.00 62.00 112 A 1 
ATOM 885  C CD1 . LEU A 1 112 ? -7.995  -3.752  -21.210 1.00 57.36 112 A 1 
ATOM 886  C CD2 . LEU A 1 112 ? -9.637  -3.304  -23.014 1.00 60.13 112 A 1 
ATOM 887  N N   . PHE A 1 113 ? -6.899  0.897   -22.842 1.00 68.71 113 A 1 
ATOM 888  C CA  . PHE A 1 113 ? -6.022  1.471   -23.853 1.00 67.52 113 A 1 
ATOM 889  C C   . PHE A 1 113 ? -4.687  1.919   -23.250 1.00 69.65 113 A 1 
ATOM 890  O O   . PHE A 1 113 ? -3.632  1.506   -23.727 1.00 69.04 113 A 1 
ATOM 891  C CB  . PHE A 1 113 ? -6.745  2.626   -24.551 1.00 66.74 113 A 1 
ATOM 892  C CG  . PHE A 1 113 ? -5.934  3.244   -25.672 1.00 67.20 113 A 1 
ATOM 893  C CD1 . PHE A 1 113 ? -5.207  4.428   -25.454 1.00 59.84 113 A 1 
ATOM 894  C CD2 . PHE A 1 113 ? -5.887  2.618   -26.930 1.00 60.74 113 A 1 
ATOM 895  C CE1 . PHE A 1 113 ? -4.439  4.985   -26.489 1.00 56.33 113 A 1 
ATOM 896  C CE2 . PHE A 1 113 ? -5.118  3.172   -27.966 1.00 58.93 113 A 1 
ATOM 897  C CZ  . PHE A 1 113 ? -4.393  4.357   -27.748 1.00 65.77 113 A 1 
ATOM 898  N N   . VAL A 1 114 ? -4.712  2.680   -22.163 1.00 69.78 114 A 1 
ATOM 899  C CA  . VAL A 1 114 ? -3.505  3.142   -21.459 1.00 68.13 114 A 1 
ATOM 900  C C   . VAL A 1 114 ? -2.692  1.965   -20.926 1.00 69.83 114 A 1 
ATOM 901  O O   . VAL A 1 114 ? -1.487  1.908   -21.163 1.00 70.20 114 A 1 
ATOM 902  C CB  . VAL A 1 114 ? -3.863  4.135   -20.333 1.00 65.70 114 A 1 
ATOM 903  C CG1 . VAL A 1 114 ? -2.654  4.484   -19.454 1.00 61.24 114 A 1 
ATOM 904  C CG2 . VAL A 1 114 ? -4.380  5.456   -20.924 1.00 62.61 114 A 1 
ATOM 905  N N   . LEU A 1 115 ? -3.326  0.989   -20.279 1.00 67.20 115 A 1 
ATOM 906  C CA  . LEU A 1 115 ? -2.651  -0.229  -19.811 1.00 66.33 115 A 1 
ATOM 907  C C   . LEU A 1 115 ? -1.976  -0.981  -20.961 1.00 66.81 115 A 1 
ATOM 908  O O   . LEU A 1 115 ? -0.815  -1.376  -20.850 1.00 68.01 115 A 1 
ATOM 909  C CB  . LEU A 1 115 ? -3.668  -1.138  -19.095 1.00 65.87 115 A 1 
ATOM 910  C CG  . LEU A 1 115 ? -3.861  -0.785  -17.607 1.00 62.60 115 A 1 
ATOM 911  C CD1 . LEU A 1 115 ? -5.136  -1.436  -17.075 1.00 57.72 115 A 1 
ATOM 912  C CD2 . LEU A 1 115 ? -2.684  -1.284  -16.768 1.00 58.86 115 A 1 
ATOM 913  N N   . THR A 1 116 ? -2.669  -1.119  -22.085 1.00 77.23 116 A 1 
ATOM 914  C CA  . THR A 1 116 ? -2.119  -1.781  -23.274 1.00 76.24 116 A 1 
ATOM 915  C C   . THR A 1 116 ? -0.954  -0.990  -23.863 1.00 76.65 116 A 1 
ATOM 916  O O   . THR A 1 116 ? 0.081   -1.574  -24.178 1.00 76.34 116 A 1 
ATOM 917  C CB  . THR A 1 116 ? -3.204  -2.026  -24.328 1.00 76.98 116 A 1 
ATOM 918  O OG1 . THR A 1 116 ? -4.277  -2.726  -23.749 1.00 69.84 116 A 1 
ATOM 919  C CG2 . THR A 1 116 ? -2.691  -2.901  -25.469 1.00 69.62 116 A 1 
ATOM 920  N N   . CYS A 1 117 ? -1.048  0.338   -23.928 1.00 69.33 117 A 1 
ATOM 921  C CA  . CYS A 1 117 ? 0.051   1.209   -24.349 1.00 66.98 117 A 1 
ATOM 922  C C   . CYS A 1 117 ? 1.273   1.103   -23.425 1.00 67.35 117 A 1 
ATOM 923  O O   . CYS A 1 117 ? 2.404   1.051   -23.905 1.00 69.05 117 A 1 
ATOM 924  C CB  . CYS A 1 117 ? -0.448  2.660   -24.426 1.00 65.02 117 A 1 
ATOM 925  S SG  . CYS A 1 117 ? -1.497  2.869   -25.890 1.00 59.69 117 A 1 
ATOM 926  N N   . VAL A 1 118 ? 1.068   1.027   -22.112 1.00 69.46 118 A 1 
ATOM 927  C CA  . VAL A 1 118 ? 2.155   0.835   -21.135 1.00 66.90 118 A 1 
ATOM 928  C C   . VAL A 1 118 ? 2.820   -0.529  -21.325 1.00 67.80 118 A 1 
ATOM 929  O O   . VAL A 1 118 ? 4.049   -0.622  -21.361 1.00 68.35 118 A 1 
ATOM 930  C CB  . VAL A 1 118 ? 1.637   1.025   -19.694 1.00 65.14 118 A 1 
ATOM 931  C CG1 . VAL A 1 118 ? 2.674   0.617   -18.636 1.00 61.19 118 A 1 
ATOM 932  C CG2 . VAL A 1 118 ? 1.293   2.500   -19.433 1.00 62.37 118 A 1 
ATOM 933  N N   . VAL A 1 119 ? 2.043   -1.585  -21.523 1.00 72.92 119 A 1 
ATOM 934  C CA  . VAL A 1 119 ? 2.580   -2.929  -21.797 1.00 71.52 119 A 1 
ATOM 935  C C   . VAL A 1 119 ? 3.343   -2.959  -23.126 1.00 71.75 119 A 1 
ATOM 936  O O   . VAL A 1 119 ? 4.457   -3.486  -23.184 1.00 72.63 119 A 1 
ATOM 937  C CB  . VAL A 1 119 ? 1.455   -3.984  -21.754 1.00 71.39 119 A 1 
ATOM 938  C CG1 . VAL A 1 119 ? 1.932   -5.367  -22.219 1.00 66.23 119 A 1 
ATOM 939  C CG2 . VAL A 1 119 ? 0.929   -4.150  -20.320 1.00 68.56 119 A 1 
ATOM 940  N N   . LEU A 1 120 ? 2.801   -2.350  -24.185 1.00 73.63 120 A 1 
ATOM 941  C CA  . LEU A 1 120 ? 3.437   -2.288  -25.502 1.00 72.54 120 A 1 
ATOM 942  C C   . LEU A 1 120 ? 4.722   -1.458  -25.491 1.00 73.15 120 A 1 
ATOM 943  O O   . LEU A 1 120 ? 5.722   -1.880  -26.069 1.00 73.04 120 A 1 
ATOM 944  C CB  . LEU A 1 120 ? 2.447   -1.726  -26.538 1.00 72.46 120 A 1 
ATOM 945  C CG  . LEU A 1 120 ? 1.333   -2.701  -26.957 1.00 70.42 120 A 1 
ATOM 946  C CD1 . LEU A 1 120 ? 0.343   -1.965  -27.857 1.00 63.88 120 A 1 
ATOM 947  C CD2 . LEU A 1 120 ? 1.872   -3.909  -27.724 1.00 66.00 120 A 1 
ATOM 948  N N   . THR A 1 121 ? 4.737   -0.313  -24.805 1.00 68.54 121 A 1 
ATOM 949  C CA  . THR A 1 121 ? 5.956   0.499   -24.644 1.00 65.23 121 A 1 
ATOM 950  C C   . THR A 1 121 ? 7.013   -0.239  -23.828 1.00 65.87 121 A 1 
ATOM 951  O O   . THR A 1 121 ? 8.190   -0.212  -24.186 1.00 67.37 121 A 1 
ATOM 952  C CB  . THR A 1 121 ? 5.682   1.870   -24.007 1.00 64.05 121 A 1 
ATOM 953  O OG1 . THR A 1 121 ? 4.913   1.743   -22.848 1.00 59.70 121 A 1 
ATOM 954  C CG2 . THR A 1 121 ? 4.958   2.828   -24.948 1.00 59.45 121 A 1 
ATOM 955  N N   . PHE A 1 122 ? 6.614   -0.980  -22.806 1.00 70.30 122 A 1 
ATOM 956  C CA  . PHE A 1 122 ? 7.530   -1.819  -22.037 1.00 67.65 122 A 1 
ATOM 957  C C   . PHE A 1 122 ? 8.104   -2.980  -22.867 1.00 67.64 122 A 1 
ATOM 958  O O   . PHE A 1 122 ? 9.320   -3.203  -22.862 1.00 68.73 122 A 1 
ATOM 959  C CB  . PHE A 1 122 ? 6.810   -2.331  -20.787 1.00 65.81 122 A 1 
ATOM 960  C CG  . PHE A 1 122 ? 7.726   -3.106  -19.861 1.00 63.42 122 A 1 
ATOM 961  C CD1 . PHE A 1 122 ? 7.729   -4.511  -19.868 1.00 58.92 122 A 1 
ATOM 962  C CD2 . PHE A 1 122 ? 8.609   -2.406  -19.014 1.00 58.64 122 A 1 
ATOM 963  C CE1 . PHE A 1 122 ? 8.605   -5.216  -19.023 1.00 52.71 122 A 1 
ATOM 964  C CE2 . PHE A 1 122 ? 9.488   -3.112  -18.172 1.00 52.78 122 A 1 
ATOM 965  C CZ  . PHE A 1 122 ? 9.484   -4.519  -18.175 1.00 54.83 122 A 1 
ATOM 966  N N   . LEU A 1 123 ? 7.258   -3.688  -23.610 1.00 72.28 123 A 1 
ATOM 967  C CA  . LEU A 1 123 ? 7.680   -4.746  -24.532 1.00 70.80 123 A 1 
ATOM 968  C C   . LEU A 1 123 ? 8.573   -4.189  -25.646 1.00 70.92 123 A 1 
ATOM 969  O O   . LEU A 1 123 ? 9.637   -4.750  -25.913 1.00 70.86 123 A 1 
ATOM 970  C CB  . LEU A 1 123 ? 6.443   -5.451  -25.118 1.00 70.55 123 A 1 
ATOM 971  C CG  . LEU A 1 123 ? 5.714   -6.387  -24.134 1.00 67.37 123 A 1 
ATOM 972  C CD1 . LEU A 1 123 ? 4.398   -6.854  -24.748 1.00 61.91 123 A 1 
ATOM 973  C CD2 . LEU A 1 123 ? 6.547   -7.628  -23.796 1.00 63.67 123 A 1 
ATOM 974  N N   . GLY A 1 124 ? 8.195   -3.048  -26.219 1.00 68.21 124 A 1 
ATOM 975  C CA  . GLY A 1 124 ? 8.963   -2.308  -27.215 1.00 65.57 124 A 1 
ATOM 976  C C   . GLY A 1 124 ? 10.332  -1.891  -26.681 1.00 65.52 124 A 1 
ATOM 977  O O   . GLY A 1 124 ? 11.346  -2.166  -27.319 1.00 65.23 124 A 1 
ATOM 978  N N   . HIS A 1 125 ? 10.401  -1.341  -25.475 1.00 73.91 125 A 1 
ATOM 979  C CA  . HIS A 1 125 ? 11.660  -0.996  -24.815 1.00 69.10 125 A 1 
ATOM 980  C C   . HIS A 1 125 ? 12.532  -2.236  -24.565 1.00 67.68 125 A 1 
ATOM 981  O O   . HIS A 1 125 ? 13.743  -2.206  -24.790 1.00 68.33 125 A 1 
ATOM 982  C CB  . HIS A 1 125 ? 11.366  -0.258  -23.504 1.00 69.00 125 A 1 
ATOM 983  C CG  . HIS A 1 125 ? 12.630  0.178   -22.801 1.00 65.77 125 A 1 
ATOM 984  N ND1 . HIS A 1 125 ? 13.394  1.273   -23.124 1.00 59.19 125 A 1 
ATOM 985  C CD2 . HIS A 1 125 ? 13.273  -0.472  -21.777 1.00 59.89 125 A 1 
ATOM 986  C CE1 . HIS A 1 125 ? 14.463  1.292   -22.310 1.00 58.42 125 A 1 
ATOM 987  N NE2 . HIS A 1 125 ? 14.440  0.238   -21.470 1.00 60.20 125 A 1 
ATOM 988  N N   . ARG A 1 126 ? 11.933  -3.343  -24.152 1.00 74.05 126 A 1 
ATOM 989  C CA  . ARG A 1 126 ? 12.640  -4.613  -23.911 1.00 71.60 126 A 1 
ATOM 990  C C   . ARG A 1 126 ? 13.184  -5.219  -25.210 1.00 69.95 126 A 1 
ATOM 991  O O   . ARG A 1 126 ? 14.306  -5.718  -25.219 1.00 69.45 126 A 1 
ATOM 992  C CB  . ARG A 1 126 ? 11.693  -5.577  -23.172 1.00 69.40 126 A 1 
ATOM 993  C CG  . ARG A 1 126 ? 12.426  -6.496  -22.188 1.00 65.03 126 A 1 
ATOM 994  C CD  . ARG A 1 126 ? 11.425  -7.414  -21.479 1.00 62.77 126 A 1 
ATOM 995  N NE  . ARG A 1 126 ? 12.020  -8.124  -20.330 1.00 56.50 126 A 1 
ATOM 996  C CZ  . ARG A 1 126 ? 11.421  -9.040  -19.579 1.00 50.24 126 A 1 
ATOM 997  N NH1 . ARG A 1 126 ? 10.214  -9.461  -19.829 1.00 48.49 126 A 1 
ATOM 998  N NH2 . ARG A 1 126 ? 12.026  -9.555  -18.542 1.00 46.24 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? 12.404  -5.128  -26.294 1.00 70.97 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? 12.794  -5.554  -27.638 1.00 68.81 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? 13.897  -4.647  -28.207 1.00 68.07 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? 14.930  -5.134  -28.659 1.00 68.68 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? 11.541  -5.552  -28.539 1.00 68.62 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? 11.722  -6.409  -29.805 1.00 64.45 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? 11.408  -7.877  -29.512 1.00 58.82 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? 10.802  -5.925  -30.917 1.00 61.84 127 A 1 
ATOM 1007 N N   . LEU A 1 128 ? 13.730  -3.331  -28.087 1.00 68.53 128 A 1 
ATOM 1008 C CA  . LEU A 1 128 ? 14.699  -2.320  -28.513 1.00 64.82 128 A 1 
ATOM 1009 C C   . LEU A 1 128 ? 16.034  -2.487  -27.775 1.00 63.26 128 A 1 
ATOM 1010 O O   . LEU A 1 128 ? 17.099  -2.463  -28.387 1.00 63.63 128 A 1 
ATOM 1011 C CB  . LEU A 1 128 ? 14.097  -0.921  -28.265 1.00 64.90 128 A 1 
ATOM 1012 C CG  . LEU A 1 128 ? 14.747  0.180   -29.123 1.00 61.44 128 A 1 
ATOM 1013 C CD1 . LEU A 1 128 ? 14.066  0.245   -30.492 1.00 55.11 128 A 1 
ATOM 1014 C CD2 . LEU A 1 128 ? 14.625  1.542   -28.452 1.00 58.30 128 A 1 
ATOM 1015 N N   . LYS A 1 129 ? 15.983  -2.744  -26.471 1.00 70.28 129 A 1 
ATOM 1016 C CA  . LYS A 1 129 ? 17.174  -3.013  -25.655 1.00 66.82 129 A 1 
ATOM 1017 C C   . LYS A 1 129 ? 17.866  -4.326  -26.041 1.00 64.73 129 A 1 
ATOM 1018 O O   . LYS A 1 129 ? 19.089  -4.398  -25.953 1.00 63.92 129 A 1 
ATOM 1019 C CB  . LYS A 1 129 ? 16.780  -2.963  -24.172 1.00 65.00 129 A 1 
ATOM 1020 C CG  . LYS A 1 129 ? 17.994  -2.939  -23.232 1.00 61.37 129 A 1 
ATOM 1021 C CD  . LYS A 1 129 ? 17.552  -2.780  -21.773 1.00 59.39 129 A 1 
ATOM 1022 C CE  . LYS A 1 129 ? 18.774  -2.699  -20.848 1.00 53.04 129 A 1 
ATOM 1023 N NZ  . LYS A 1 129 ? 18.381  -2.530  -19.423 1.00 48.36 129 A 1 
ATOM 1024 N N   . ARG A 1 130 ? 17.120  -5.332  -26.484 1.00 71.97 130 A 1 
ATOM 1025 C CA  . ARG A 1 130 ? 17.683  -6.597  -26.993 1.00 70.24 130 A 1 
ATOM 1026 C C   . ARG A 1 130 ? 18.295  -6.449  -28.390 1.00 69.34 130 A 1 
ATOM 1027 O O   . ARG A 1 130 ? 19.381  -6.962  -28.614 1.00 67.93 130 A 1 
ATOM 1028 C CB  . ARG A 1 130 ? 16.620  -7.710  -26.989 1.00 68.17 130 A 1 
ATOM 1029 C CG  . ARG A 1 130 ? 16.471  -8.371  -25.611 1.00 64.04 130 A 1 
ATOM 1030 C CD  . ARG A 1 130 ? 15.435  -9.500  -25.679 1.00 62.84 130 A 1 
ATOM 1031 N NE  . ARG A 1 130 ? 15.389  -10.298 -24.435 1.00 56.44 130 A 1 
ATOM 1032 C CZ  . ARG A 1 130 ? 14.591  -11.329 -24.202 1.00 51.45 130 A 1 
ATOM 1033 N NH1 . ARG A 1 130 ? 13.685  -11.714 -25.062 1.00 49.46 130 A 1 
ATOM 1034 N NH2 . ARG A 1 130 ? 14.686  -12.012 -23.095 1.00 47.07 130 A 1 
ATOM 1035 N N   . LEU A 1 131 ? 17.628  -5.734  -29.300 1.00 70.56 131 A 1 
ATOM 1036 C CA  . LEU A 1 131 ? 18.038  -5.608  -30.705 1.00 68.66 131 A 1 
ATOM 1037 C C   . LEU A 1 131 ? 19.070  -4.493  -30.937 1.00 67.44 131 A 1 
ATOM 1038 O O   . LEU A 1 131 ? 20.032  -4.676  -31.683 1.00 65.18 131 A 1 
ATOM 1039 C CB  . LEU A 1 131 ? 16.779  -5.383  -31.567 1.00 67.24 131 A 1 
ATOM 1040 C CG  . LEU A 1 131 ? 15.822  -6.589  -31.648 1.00 63.93 131 A 1 
ATOM 1041 C CD1 . LEU A 1 131 ? 14.532  -6.173  -32.347 1.00 59.99 131 A 1 
ATOM 1042 C CD2 . LEU A 1 131 ? 16.437  -7.756  -32.426 1.00 62.28 131 A 1 
ATOM 1043 N N   . LEU A 1 132 ? 18.886  -3.343  -30.283 1.00 69.36 132 A 1 
ATOM 1044 C CA  . LEU A 1 132 ? 19.713  -2.142  -30.472 1.00 66.27 132 A 1 
ATOM 1045 C C   . LEU A 1 132 ? 20.663  -1.857  -29.304 1.00 65.69 132 A 1 
ATOM 1046 O O   . LEU A 1 132 ? 21.561  -1.035  -29.455 1.00 60.57 132 A 1 
ATOM 1047 C CB  . LEU A 1 132 ? 18.789  -0.945  -30.774 1.00 62.32 132 A 1 
ATOM 1048 C CG  . LEU A 1 132 ? 18.213  -0.989  -32.206 1.00 58.35 132 A 1 
ATOM 1049 C CD1 . LEU A 1 132 ? 16.853  -0.323  -32.281 1.00 55.39 132 A 1 
ATOM 1050 C CD2 . LEU A 1 132 ? 19.154  -0.259  -33.180 1.00 56.24 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? 20.521  -2.545  -28.170 1.00 66.69 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? 21.326  -2.299  -26.971 1.00 64.89 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? 22.841  -2.281  -27.211 1.00 66.25 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? 23.504  -1.338  -26.769 1.00 63.30 133 A 1 
ATOM 1055 N N   . PRO A 1 134 ? 23.424  -3.249  -27.942 1.00 59.45 134 A 1 
ATOM 1056 C CA  . PRO A 1 134 ? 24.858  -3.237  -28.228 1.00 60.95 134 A 1 
ATOM 1057 C C   . PRO A 1 134 ? 25.268  -2.140  -29.230 1.00 62.44 134 A 1 
ATOM 1058 O O   . PRO A 1 134 ? 26.365  -1.595  -29.112 1.00 60.09 134 A 1 
ATOM 1059 C CB  . PRO A 1 134 ? 25.182  -4.651  -28.728 1.00 57.28 134 A 1 
ATOM 1060 C CG  . PRO A 1 134 ? 23.851  -5.192  -29.241 1.00 57.61 134 A 1 
ATOM 1061 C CD  . PRO A 1 134 ? 22.812  -4.497  -28.374 1.00 61.97 134 A 1 
ATOM 1062 N N   . LYS A 1 135 ? 24.398  -1.768  -30.188 1.00 63.78 135 A 1 
ATOM 1063 C CA  . LYS A 1 135 ? 24.645  -0.683  -31.159 1.00 64.38 135 A 1 
ATOM 1064 C C   . LYS A 1 135 ? 24.452  0.699   -30.524 1.00 64.17 135 A 1 
ATOM 1065 O O   . LYS A 1 135 ? 25.289  1.577   -30.714 1.00 63.88 135 A 1 
ATOM 1066 C CB  . LYS A 1 135 ? 23.767  -0.862  -32.412 1.00 61.82 135 A 1 
ATOM 1067 C CG  . LYS A 1 135 ? 24.215  -2.032  -33.308 1.00 57.00 135 A 1 
ATOM 1068 C CD  . LYS A 1 135 ? 23.384  -2.104  -34.602 1.00 55.84 135 A 1 
ATOM 1069 C CE  . LYS A 1 135 ? 23.862  -3.234  -35.523 1.00 49.39 135 A 1 
ATOM 1070 N NZ  . LYS A 1 135 ? 23.063  -3.319  -36.782 1.00 43.50 135 A 1 
ATOM 1071 N N   . LEU A 1 136 ? 23.414  0.865   -29.696 1.00 60.30 136 A 1 
ATOM 1072 C CA  . LEU A 1 136 ? 23.120  2.108   -28.980 1.00 59.33 136 A 1 
ATOM 1073 C C   . LEU A 1 136 ? 24.202  2.442   -27.939 1.00 59.08 136 A 1 
ATOM 1074 O O   . LEU A 1 136 ? 24.597  3.595   -27.813 1.00 58.46 136 A 1 
ATOM 1075 C CB  . LEU A 1 136 ? 21.723  2.001   -28.331 1.00 57.95 136 A 1 
ATOM 1076 C CG  . LEU A 1 136 ? 20.944  3.333   -28.337 1.00 54.54 136 A 1 
ATOM 1077 C CD1 . LEU A 1 136 ? 20.291  3.569   -29.702 1.00 51.14 136 A 1 
ATOM 1078 C CD2 . LEU A 1 136 ? 19.850  3.306   -27.276 1.00 52.70 136 A 1 
ATOM 1079 N N   . ARG A 1 137 ? 24.760  1.437   -27.261 1.00 59.23 137 A 1 
ATOM 1080 C CA  . ARG A 1 137 ? 25.912  1.624   -26.356 1.00 57.62 137 A 1 
ATOM 1081 C C   . ARG A 1 137 ? 27.188  2.080   -27.075 1.00 55.95 137 A 1 
ATOM 1082 O O   . ARG A 1 137 ? 28.014  2.723   -26.441 1.00 55.15 137 A 1 
ATOM 1083 C CB  . ARG A 1 137 ? 26.203  0.347   -25.553 1.00 56.31 137 A 1 
ATOM 1084 C CG  . ARG A 1 137 ? 25.490  0.317   -24.194 1.00 53.59 137 A 1 
ATOM 1085 C CD  . ARG A 1 137 ? 25.930  -0.916  -23.396 1.00 50.52 137 A 1 
ATOM 1086 N NE  . ARG A 1 137 ? 25.401  -0.916  -22.016 1.00 45.58 137 A 1 
ATOM 1087 C CZ  . ARG A 1 137 ? 25.787  -1.713  -21.029 1.00 39.15 137 A 1 
ATOM 1088 N NH1 . ARG A 1 137 ? 26.688  -2.643  -21.197 1.00 38.96 137 A 1 
ATOM 1089 N NH2 . ARG A 1 137 ? 25.276  -1.588  -19.834 1.00 38.57 137 A 1 
ATOM 1090 N N   . ARG A 1 138 ? 27.361  1.751   -28.359 1.00 63.02 138 A 1 
ATOM 1091 C CA  . ARG A 1 138 ? 28.477  2.268   -29.173 1.00 61.99 138 A 1 
ATOM 1092 C C   . ARG A 1 138 ? 28.255  3.720   -29.600 1.00 61.25 138 A 1 
ATOM 1093 O O   . ARG A 1 138 ? 29.216  4.471   -29.599 1.00 59.98 138 A 1 
ATOM 1094 C CB  . ARG A 1 138 ? 28.743  1.375   -30.396 1.00 59.24 138 A 1 
ATOM 1095 C CG  . ARG A 1 138 ? 29.589  0.141   -30.048 1.00 55.02 138 A 1 
ATOM 1096 C CD  . ARG A 1 138 ? 29.887  -0.671  -31.313 1.00 52.83 138 A 1 
ATOM 1097 N NE  . ARG A 1 138 ? 30.713  -1.863  -31.028 1.00 47.68 138 A 1 
ATOM 1098 C CZ  . ARG A 1 138 ? 30.962  -2.857  -31.862 1.00 42.09 138 A 1 
ATOM 1099 N NH1 . ARG A 1 138 ? 30.487  -2.878  -33.078 1.00 43.09 138 A 1 
ATOM 1100 N NH2 . ARG A 1 138 ? 31.705  -3.868  -31.499 1.00 41.09 138 A 1 
ATOM 1101 N N   . PHE A 1 139 ? 27.019  4.117   -29.896 1.00 64.66 139 A 1 
ATOM 1102 C CA  . PHE A 1 139 ? 26.663  5.492   -30.276 1.00 62.97 139 A 1 
ATOM 1103 C C   . PHE A 1 139 ? 26.577  6.458   -29.084 1.00 61.76 139 A 1 
ATOM 1104 O O   . PHE A 1 139 ? 26.900  7.631   -29.223 1.00 59.92 139 A 1 
ATOM 1105 C CB  . PHE A 1 139 ? 25.347  5.473   -31.069 1.00 59.85 139 A 1 
ATOM 1106 C CG  . PHE A 1 139 ? 25.561  5.636   -32.561 1.00 57.72 139 A 1 
ATOM 1107 C CD1 . PHE A 1 139 ? 25.600  6.928   -33.119 1.00 53.51 139 A 1 
ATOM 1108 C CD2 . PHE A 1 139 ? 25.736  4.513   -33.392 1.00 53.02 139 A 1 
ATOM 1109 C CE1 . PHE A 1 139 ? 25.807  7.096   -34.499 1.00 47.15 139 A 1 
ATOM 1110 C CE2 . PHE A 1 139 ? 25.947  4.680   -34.773 1.00 48.68 139 A 1 
ATOM 1111 C CZ  . PHE A 1 139 ? 25.977  5.972   -35.328 1.00 47.63 139 A 1 
ATOM 1112 N N   . LEU A 1 140 ? 26.174  5.964   -27.913 1.00 61.70 140 A 1 
ATOM 1113 C CA  . LEU A 1 140 ? 26.053  6.760   -26.681 1.00 59.95 140 A 1 
ATOM 1114 C C   . LEU A 1 140 ? 27.352  6.845   -25.862 1.00 58.80 140 A 1 
ATOM 1115 O O   . LEU A 1 140 ? 27.333  7.411   -24.769 1.00 55.41 140 A 1 
ATOM 1116 C CB  . LEU A 1 140 ? 24.883  6.219   -25.833 1.00 57.28 140 A 1 
ATOM 1117 C CG  . LEU A 1 140 ? 23.499  6.648   -26.344 1.00 54.56 140 A 1 
ATOM 1118 C CD1 . LEU A 1 140 ? 22.438  5.690   -25.819 1.00 51.15 140 A 1 
ATOM 1119 C CD2 . LEU A 1 140 ? 23.145  8.056   -25.854 1.00 52.69 140 A 1 
ATOM 1120 N N   . LYS A 1 141 ? 28.481  6.322   -26.346 1.00 63.51 141 A 1 
ATOM 1121 C CA  . LYS A 1 141 ? 29.778  6.688   -25.762 1.00 62.50 141 A 1 
ATOM 1122 C C   . LYS A 1 141 ? 30.044  8.148   -26.139 1.00 61.10 141 A 1 
ATOM 1123 O O   . LYS A 1 141 ? 30.289  8.406   -27.320 1.00 57.12 141 A 1 
ATOM 1124 C CB  . LYS A 1 141 ? 30.915  5.775   -26.249 1.00 57.60 141 A 1 
ATOM 1125 C CG  . LYS A 1 141 ? 31.098  4.563   -25.330 1.00 51.70 141 A 1 
ATOM 1126 C CD  . LYS A 1 141 ? 32.342  3.759   -25.728 1.00 48.53 141 A 1 
ATOM 1127 C CE  . LYS A 1 141 ? 32.576  2.605   -24.746 1.00 41.88 141 A 1 
ATOM 1128 N NZ  . LYS A 1 141 ? 33.843  1.881   -25.041 1.00 35.61 141 A 1 
ATOM 1129 N N   . PRO A 1 142 ? 29.989  9.093   -25.199 1.00 58.69 142 A 1 
ATOM 1130 C CA  . PRO A 1 142 ? 30.219  10.486  -25.535 1.00 57.88 142 A 1 
ATOM 1131 C C   . PRO A 1 142 ? 31.677  10.636  -25.978 1.00 58.59 142 A 1 
ATOM 1132 O O   . PRO A 1 142 ? 32.597  10.523  -25.171 1.00 55.84 142 A 1 
ATOM 1133 C CB  . PRO A 1 142 ? 29.859  11.272  -24.265 1.00 53.55 142 A 1 
ATOM 1134 C CG  . PRO A 1 142 ? 30.073  10.271  -23.131 1.00 52.95 142 A 1 
ATOM 1135 C CD  . PRO A 1 142 ? 29.760  8.923   -23.771 1.00 55.61 142 A 1 
ATOM 1136 N N   . GLN A 1 143 ? 31.880  10.911  -27.271 1.00 65.46 143 A 1 
ATOM 1137 C CA  . GLN A 1 143 ? 33.144  11.422  -27.809 1.00 64.45 143 A 1 
ATOM 1138 C C   . GLN A 1 143 ? 33.324  12.906  -27.437 1.00 65.20 143 A 1 
ATOM 1139 O O   . GLN A 1 143 ? 33.668  13.739  -28.255 1.00 58.87 143 A 1 
ATOM 1140 C CB  . GLN A 1 143 ? 33.205  11.205  -29.335 1.00 58.95 143 A 1 
ATOM 1141 C CG  . GLN A 1 143 ? 33.450  9.752   -29.756 1.00 53.06 143 A 1 
ATOM 1142 C CD  . GLN A 1 143 ? 33.718  9.640   -31.262 1.00 47.98 143 A 1 
ATOM 1143 O OE1 . GLN A 1 143 ? 33.479  10.544  -32.039 1.00 43.19 143 A 1 
ATOM 1144 N NE2 . GLN A 1 143 ? 34.227  8.528   -31.739 1.00 42.21 143 A 1 
ATOM 1145 N N   . GLY A 1 144 ? 33.037  13.259  -26.187 1.00 59.86 144 A 1 
ATOM 1146 C CA  . GLY A 1 144 ? 33.185  14.618  -25.673 1.00 61.69 144 A 1 
ATOM 1147 C C   . GLY A 1 144 ? 34.194  14.643  -24.534 1.00 64.68 144 A 1 
ATOM 1148 O O   . GLY A 1 144 ? 34.190  13.757  -23.679 1.00 59.91 144 A 1 
ATOM 1149 N N   . HIS A 1 145 ? 35.044  15.664  -24.510 1.00 71.39 145 A 1 
ATOM 1150 C CA  . HIS A 1 145 ? 35.951  15.908  -23.389 1.00 73.02 145 A 1 
ATOM 1151 C C   . HIS A 1 145 ? 35.189  15.809  -22.051 1.00 75.77 145 A 1 
ATOM 1152 O O   . HIS A 1 145 ? 34.192  16.510  -21.865 1.00 71.10 145 A 1 
ATOM 1153 C CB  . HIS A 1 145 ? 36.597  17.301  -23.531 1.00 66.22 145 A 1 
ATOM 1154 C CG  . HIS A 1 145 ? 37.930  17.278  -24.234 1.00 61.80 145 A 1 
ATOM 1155 N ND1 . HIS A 1 145 ? 39.105  16.785  -23.709 1.00 56.68 145 A 1 
ATOM 1156 C CD2 . HIS A 1 145 ? 38.210  17.765  -25.479 1.00 53.67 145 A 1 
ATOM 1157 C CE1 . HIS A 1 145 ? 40.075  16.971  -24.624 1.00 50.97 145 A 1 
ATOM 1158 N NE2 . HIS A 1 145 ? 39.580  17.569  -25.714 1.00 53.85 145 A 1 
ATOM 1159 N N   . PRO A 1 146 ? 35.655  15.007  -21.077 1.00 63.52 146 A 1 
ATOM 1160 C CA  . PRO A 1 146 ? 34.953  14.788  -19.805 1.00 66.51 146 A 1 
ATOM 1161 C C   . PRO A 1 146 ? 34.703  16.090  -19.028 1.00 68.02 146 A 1 
ATOM 1162 O O   . PRO A 1 146 ? 33.721  16.196  -18.298 1.00 63.95 146 A 1 
ATOM 1163 C CB  . PRO A 1 146 ? 35.824  13.791  -19.028 1.00 63.24 146 A 1 
ATOM 1164 C CG  . PRO A 1 146 ? 37.199  13.885  -19.684 1.00 62.26 146 A 1 
ATOM 1165 C CD  . PRO A 1 146 ? 36.877  14.227  -21.132 1.00 67.00 146 A 1 
ATOM 1166 N N   . ARG A 1 147 ? 35.536  17.109  -19.247 1.00 71.32 147 A 1 
ATOM 1167 C CA  . ARG A 1 147 ? 35.355  18.464  -18.705 1.00 71.90 147 A 1 
ATOM 1168 C C   . ARG A 1 147 ? 34.129  19.172  -19.295 1.00 72.23 147 A 1 
ATOM 1169 O O   . ARG A 1 147 ? 33.359  19.744  -18.540 1.00 71.46 147 A 1 
ATOM 1170 C CB  . ARG A 1 147 ? 36.633  19.300  -18.908 1.00 69.38 147 A 1 
ATOM 1171 C CG  . ARG A 1 147 ? 37.811  18.783  -18.058 1.00 63.01 147 A 1 
ATOM 1172 C CD  . ARG A 1 147 ? 39.040  19.697  -18.199 1.00 61.21 147 A 1 
ATOM 1173 N NE  . ARG A 1 147 ? 40.174  19.242  -17.359 1.00 53.96 147 A 1 
ATOM 1174 C CZ  . ARG A 1 147 ? 41.392  19.766  -17.328 1.00 47.69 147 A 1 
ATOM 1175 N NH1 . ARG A 1 147 ? 41.734  20.776  -18.080 1.00 45.03 147 A 1 
ATOM 1176 N NH2 . ARG A 1 147 ? 42.308  19.277  -16.535 1.00 43.46 147 A 1 
ATOM 1177 N N   . LEU A 1 148 ? 33.906  19.083  -20.607 1.00 66.55 148 A 1 
ATOM 1178 C CA  . LEU A 1 148 ? 32.773  19.739  -21.278 1.00 65.80 148 A 1 
ATOM 1179 C C   . LEU A 1 148 ? 31.429  19.143  -20.818 1.00 66.89 148 A 1 
ATOM 1180 O O   . LEU A 1 148 ? 30.487  19.873  -20.539 1.00 69.18 148 A 1 
ATOM 1181 C CB  . LEU A 1 148 ? 32.937  19.611  -22.808 1.00 65.23 148 A 1 
ATOM 1182 C CG  . LEU A 1 148 ? 32.338  20.811  -23.572 1.00 60.10 148 A 1 
ATOM 1183 C CD1 . LEU A 1 148 ? 33.399  21.903  -23.727 1.00 53.75 148 A 1 
ATOM 1184 C CD2 . LEU A 1 148 ? 31.865  20.393  -24.955 1.00 57.51 148 A 1 
ATOM 1185 N N   . LEU A 1 149 ? 31.378  17.833  -20.656 1.00 65.18 149 A 1 
ATOM 1186 C CA  . LEU A 1 149 ? 30.208  17.134  -20.115 1.00 65.00 149 A 1 
ATOM 1187 C C   . LEU A 1 149 ? 29.928  17.521  -18.652 1.00 65.09 149 A 1 
ATOM 1188 O O   . LEU A 1 149 ? 28.774  17.632  -18.252 1.00 67.36 149 A 1 
ATOM 1189 C CB  . LEU A 1 149 ? 30.443  15.618  -20.255 1.00 64.90 149 A 1 
ATOM 1190 C CG  . LEU A 1 149 ? 29.167  14.776  -20.035 1.00 61.76 149 A 1 
ATOM 1191 C CD1 . LEU A 1 149 ? 28.242  14.844  -21.252 1.00 55.91 149 A 1 
ATOM 1192 C CD2 . LEU A 1 149 ? 29.536  13.314  -19.796 1.00 58.07 149 A 1 
ATOM 1193 N N   . LEU A 1 150 ? 30.968  17.741  -17.858 1.00 70.26 150 A 1 
ATOM 1194 C CA  . LEU A 1 150 ? 30.843  18.197  -16.474 1.00 69.81 150 A 1 
ATOM 1195 C C   . LEU A 1 150 ? 30.303  19.633  -16.403 1.00 71.89 150 A 1 
ATOM 1196 O O   . LEU A 1 150 ? 29.405  19.904  -15.612 1.00 72.67 150 A 1 
ATOM 1197 C CB  . LEU A 1 150 ? 32.209  18.085  -15.768 1.00 68.35 150 A 1 
ATOM 1198 C CG  . LEU A 1 150 ? 32.082  18.063  -14.233 1.00 62.97 150 A 1 
ATOM 1199 C CD1 . LEU A 1 150 ? 31.977  16.626  -13.723 1.00 57.70 150 A 1 
ATOM 1200 C CD2 . LEU A 1 150 ? 33.293  18.723  -13.579 1.00 59.81 150 A 1 
ATOM 1201 N N   . TRP A 1 151 ? 30.807  20.529  -17.245 1.00 77.55 151 A 1 
ATOM 1202 C CA  . TRP A 1 151 ? 30.318  21.908  -17.361 1.00 76.57 151 A 1 
ATOM 1203 C C   . TRP A 1 151 ? 28.884  21.965  -17.887 1.00 76.99 151 A 1 
ATOM 1204 O O   . TRP A 1 151 ? 28.071  22.687  -17.324 1.00 75.27 151 A 1 
ATOM 1205 C CB  . TRP A 1 151 ? 31.273  22.730  -18.234 1.00 75.66 151 A 1 
ATOM 1206 C CG  . TRP A 1 151 ? 32.493  23.223  -17.511 1.00 73.53 151 A 1 
ATOM 1207 C CD1 . TRP A 1 151 ? 33.725  22.667  -17.540 1.00 66.56 151 A 1 
ATOM 1208 C CD2 . TRP A 1 151 ? 32.607  24.392  -16.645 1.00 69.14 151 A 1 
ATOM 1209 N NE1 . TRP A 1 151 ? 34.588  23.409  -16.749 1.00 64.64 151 A 1 
ATOM 1210 C CE2 . TRP A 1 151 ? 33.953  24.483  -16.183 1.00 67.59 151 A 1 
ATOM 1211 C CE3 . TRP A 1 151 ? 31.709  25.395  -16.218 1.00 61.86 151 A 1 
ATOM 1212 C CZ2 . TRP A 1 151 ? 34.393  25.521  -15.351 1.00 65.06 151 A 1 
ATOM 1213 C CZ3 . TRP A 1 151 ? 32.135  26.438  -15.379 1.00 60.06 151 A 1 
ATOM 1214 C CH2 . TRP A 1 151 ? 33.475  26.505  -14.946 1.00 59.96 151 A 1 
ATOM 1215 N N   . PHE A 1 152 ? 28.549  21.149  -18.867 1.00 73.79 152 A 1 
ATOM 1216 C CA  . PHE A 1 152 ? 27.179  21.035  -19.367 1.00 70.83 152 A 1 
ATOM 1217 C C   . PHE A 1 152 ? 26.210  20.544  -18.282 1.00 71.21 152 A 1 
ATOM 1218 O O   . PHE A 1 152 ? 25.161  21.145  -18.083 1.00 71.29 152 A 1 
ATOM 1219 C CB  . PHE A 1 152 ? 27.163  20.120  -20.590 1.00 69.55 152 A 1 
ATOM 1220 C CG  . PHE A 1 152 ? 25.794  20.021  -21.236 1.00 66.46 152 A 1 
ATOM 1221 C CD1 . PHE A 1 152 ? 24.956  18.919  -20.975 1.00 61.18 152 A 1 
ATOM 1222 C CD2 . PHE A 1 152 ? 25.347  21.052  -22.083 1.00 61.35 152 A 1 
ATOM 1223 C CE1 . PHE A 1 152 ? 23.680  18.852  -21.559 1.00 56.89 152 A 1 
ATOM 1224 C CE2 . PHE A 1 152 ? 24.069  20.983  -22.666 1.00 58.50 152 A 1 
ATOM 1225 C CZ  . PHE A 1 152 ? 23.237  19.883  -22.404 1.00 59.51 152 A 1 
ATOM 1226 N N   . LYS A 1 153 ? 26.584  19.515  -17.523 1.00 77.73 153 A 1 
ATOM 1227 C CA  . LYS A 1 153 ? 25.772  19.035  -16.390 1.00 74.10 153 A 1 
ATOM 1228 C C   . LYS A 1 153 ? 25.600  20.100  -15.305 1.00 75.21 153 A 1 
ATOM 1229 O O   . LYS A 1 153 ? 24.506  20.242  -14.775 1.00 76.07 153 A 1 
ATOM 1230 C CB  . LYS A 1 153 ? 26.388  17.771  -15.782 1.00 71.86 153 A 1 
ATOM 1231 C CG  . LYS A 1 153 ? 26.127  16.527  -16.636 1.00 67.23 153 A 1 
ATOM 1232 C CD  . LYS A 1 153 ? 26.748  15.299  -15.964 1.00 64.64 153 A 1 
ATOM 1233 C CE  . LYS A 1 153 ? 26.456  14.045  -16.792 1.00 58.98 153 A 1 
ATOM 1234 N NZ  . LYS A 1 153 ? 26.902  12.819  -16.085 1.00 53.17 153 A 1 
ATOM 1235 N N   . ARG A 1 154 ? 26.658  20.842  -14.982 1.00 78.86 154 A 1 
ATOM 1236 C CA  . ARG A 1 154 ? 26.598  21.947  -14.013 1.00 77.06 154 A 1 
ATOM 1237 C C   . ARG A 1 154 ? 25.745  23.108  -14.527 1.00 79.87 154 A 1 
ATOM 1238 O O   . ARG A 1 154 ? 24.948  23.630  -13.764 1.00 79.83 154 A 1 
ATOM 1239 C CB  . ARG A 1 154 ? 28.012  22.432  -13.666 1.00 75.38 154 A 1 
ATOM 1240 C CG  . ARG A 1 154 ? 28.751  21.455  -12.739 1.00 73.43 154 A 1 
ATOM 1241 C CD  . ARG A 1 154 ? 30.171  21.972  -12.479 1.00 69.97 154 A 1 
ATOM 1242 N NE  . ARG A 1 154 ? 30.903  21.119  -11.520 1.00 65.03 154 A 1 
ATOM 1243 C CZ  . ARG A 1 154 ? 32.146  21.310  -11.103 1.00 59.24 154 A 1 
ATOM 1244 N NH1 . ARG A 1 154 ? 32.885  22.284  -11.547 1.00 56.66 154 A 1 
ATOM 1245 N NH2 . ARG A 1 154 ? 32.676  20.514  -10.215 1.00 54.30 154 A 1 
ATOM 1246 N N   . GLY A 1 155 ? 25.879  23.467  -15.804 1.00 72.47 155 A 1 
ATOM 1247 C CA  . GLY A 1 155 ? 25.053  24.490  -16.449 1.00 71.17 155 A 1 
ATOM 1248 C C   . GLY A 1 155 ? 23.573  24.104  -16.479 1.00 72.11 155 A 1 
ATOM 1249 O O   . GLY A 1 155 ? 22.729  24.916  -16.116 1.00 73.33 155 A 1 
ATOM 1250 N N   . LEU A 1 156 ? 23.261  22.862  -16.820 1.00 73.90 156 A 1 
ATOM 1251 C CA  . LEU A 1 156 ? 21.892  22.346  -16.791 1.00 70.15 156 A 1 
ATOM 1252 C C   . LEU A 1 156 ? 21.314  22.337  -15.369 1.00 70.38 156 A 1 
ATOM 1253 O O   . LEU A 1 156 ? 20.179  22.750  -15.173 1.00 71.14 156 A 1 
ATOM 1254 C CB  . LEU A 1 156 ? 21.881  20.927  -17.394 1.00 69.24 156 A 1 
ATOM 1255 C CG  . LEU A 1 156 ? 20.458  20.405  -17.675 1.00 63.98 156 A 1 
ATOM 1256 C CD1 . LEU A 1 156 ? 19.955  20.900  -19.027 1.00 57.70 156 A 1 
ATOM 1257 C CD2 . LEU A 1 156 ? 20.453  18.876  -17.682 1.00 60.17 156 A 1 
ATOM 1258 N N   . ALA A 1 157 ? 22.099  21.910  -14.374 1.00 77.44 157 A 1 
ATOM 1259 C CA  . ALA A 1 157 ? 21.686  21.932  -12.973 1.00 74.43 157 A 1 
ATOM 1260 C C   . ALA A 1 157 ? 21.445  23.366  -12.471 1.00 75.25 157 A 1 
ATOM 1261 O O   . ALA A 1 157 ? 20.456  23.614  -11.793 1.00 74.80 157 A 1 
ATOM 1262 C CB  . ALA A 1 157 ? 22.743  21.209  -12.131 1.00 72.42 157 A 1 
ATOM 1263 N N   . LEU A 1 158 ? 22.313  24.313  -12.840 1.00 75.51 158 A 1 
ATOM 1264 C CA  . LEU A 1 158 ? 22.150  25.727  -12.502 1.00 73.71 158 A 1 
ATOM 1265 C C   . LEU A 1 158 ? 20.914  26.331  -13.182 1.00 74.52 158 A 1 
ATOM 1266 O O   . LEU A 1 158 ? 20.140  27.016  -12.528 1.00 76.15 158 A 1 
ATOM 1267 C CB  . LEU A 1 158 ? 23.433  26.483  -12.892 1.00 74.55 158 A 1 
ATOM 1268 C CG  . LEU A 1 158 ? 23.436  27.964  -12.464 1.00 69.70 158 A 1 
ATOM 1269 C CD1 . LEU A 1 158 ? 23.557  28.117  -10.947 1.00 62.03 158 A 1 
ATOM 1270 C CD2 . LEU A 1 158 ? 24.616  28.683  -13.117 1.00 65.23 158 A 1 
ATOM 1271 N N   . ALA A 1 159 ? 20.699  26.049  -14.465 1.00 76.76 159 A 1 
ATOM 1272 C CA  . ALA A 1 159 ? 19.522  26.512  -15.195 1.00 74.20 159 A 1 
ATOM 1273 C C   . ALA A 1 159 ? 18.223  25.938  -14.608 1.00 74.67 159 A 1 
ATOM 1274 O O   . ALA A 1 159 ? 17.262  26.676  -14.424 1.00 74.20 159 A 1 
ATOM 1275 C CB  . ALA A 1 159 ? 19.682  26.141  -16.673 1.00 74.24 159 A 1 
ATOM 1276 N N   . ALA A 1 160 ? 18.214  24.651  -14.262 1.00 78.15 160 A 1 
ATOM 1277 C CA  . ALA A 1 160 ? 17.078  24.023  -13.594 1.00 74.28 160 A 1 
ATOM 1278 C C   . ALA A 1 160 ? 16.821  24.641  -12.210 1.00 74.95 160 A 1 
ATOM 1279 O O   . ALA A 1 160 ? 15.677  24.912  -11.869 1.00 73.92 160 A 1 
ATOM 1280 C CB  . ALA A 1 160 ? 17.334  22.518  -13.502 1.00 72.20 160 A 1 
ATOM 1281 N N   . PHE A 1 161 ? 17.879  24.912  -11.437 1.00 79.51 161 A 1 
ATOM 1282 C CA  . PHE A 1 161 ? 17.776  25.565  -10.137 1.00 78.78 161 A 1 
ATOM 1283 C C   . PHE A 1 161 ? 17.253  27.004  -10.255 1.00 81.51 161 A 1 
ATOM 1284 O O   . PHE A 1 161 ? 16.316  27.370  -9.553  1.00 81.28 161 A 1 
ATOM 1285 C CB  . PHE A 1 161 ? 19.142  25.521  -9.445  1.00 76.49 161 A 1 
ATOM 1286 C CG  . PHE A 1 161 ? 19.142  26.178  -8.077  1.00 73.48 161 A 1 
ATOM 1287 C CD1 . PHE A 1 161 ? 19.650  27.478  -7.911  1.00 69.56 161 A 1 
ATOM 1288 C CD2 . PHE A 1 161 ? 18.597  25.497  -6.975  1.00 67.73 161 A 1 
ATOM 1289 C CE1 . PHE A 1 161 ? 19.617  28.091  -6.648  1.00 63.86 161 A 1 
ATOM 1290 C CE2 . PHE A 1 161 ? 18.561  26.112  -5.710  1.00 62.95 161 A 1 
ATOM 1291 C CZ  . PHE A 1 161 ? 19.074  27.408  -5.547  1.00 65.07 161 A 1 
ATOM 1292 N N   . LEU A 1 162 ? 17.802  27.806  -11.168 1.00 78.56 162 A 1 
ATOM 1293 C CA  . LEU A 1 162 ? 17.335  29.175  -11.404 1.00 77.64 162 A 1 
ATOM 1294 C C   . LEU A 1 162 ? 15.894  29.204  -11.927 1.00 78.41 162 A 1 
ATOM 1295 O O   . LEU A 1 162 ? 15.105  30.027  -11.477 1.00 78.37 162 A 1 
ATOM 1296 C CB  . LEU A 1 162 ? 18.280  29.882  -12.389 1.00 78.42 162 A 1 
ATOM 1297 C CG  . LEU A 1 162 ? 19.665  30.236  -11.814 1.00 73.68 162 A 1 
ATOM 1298 C CD1 . LEU A 1 162 ? 20.553  30.774  -12.936 1.00 66.67 162 A 1 
ATOM 1299 C CD2 . LEU A 1 162 ? 19.590  31.293  -10.710 1.00 67.98 162 A 1 
ATOM 1300 N N   . GLY A 1 163 ? 15.541  28.290  -12.826 1.00 79.36 163 A 1 
ATOM 1301 C CA  . GLY A 1 163 ? 14.169  28.126  -13.310 1.00 75.28 163 A 1 
ATOM 1302 C C   . GLY A 1 163 ? 13.197  27.760  -12.188 1.00 76.08 163 A 1 
ATOM 1303 O O   . GLY A 1 163 ? 12.117  28.338  -12.106 1.00 75.45 163 A 1 
ATOM 1304 N N   . LEU A 1 164 ? 13.605  26.862  -11.283 1.00 78.27 164 A 1 
ATOM 1305 C CA  . LEU A 1 164 ? 12.827  26.500  -10.103 1.00 75.81 164 A 1 
ATOM 1306 C C   . LEU A 1 164 ? 12.631  27.695  -9.162  1.00 77.31 164 A 1 
ATOM 1307 O O   . LEU A 1 164 ? 11.515  27.953  -8.730  1.00 77.07 164 A 1 
ATOM 1308 C CB  . LEU A 1 164 ? 13.547  25.356  -9.366  1.00 73.27 164 A 1 
ATOM 1309 C CG  . LEU A 1 164 ? 12.725  24.788  -8.193  1.00 67.24 164 A 1 
ATOM 1310 C CD1 . LEU A 1 164 ? 11.870  23.626  -8.668  1.00 62.83 164 A 1 
ATOM 1311 C CD2 . LEU A 1 164 ? 13.642  24.315  -7.065  1.00 61.38 164 A 1 
ATOM 1312 N N   . VAL A 1 165 ? 13.707  28.441  -8.863  1.00 79.79 165 A 1 
ATOM 1313 C CA  . VAL A 1 165 ? 13.649  29.628  -7.996  1.00 78.42 165 A 1 
ATOM 1314 C C   . VAL A 1 165 ? 12.765  30.711  -8.609  1.00 79.83 165 A 1 
ATOM 1315 O O   . VAL A 1 165 ? 11.936  31.279  -7.907  1.00 79.45 165 A 1 
ATOM 1316 C CB  . VAL A 1 165 ? 15.066  30.170  -7.710  1.00 77.30 165 A 1 
ATOM 1317 C CG1 . VAL A 1 165 ? 15.052  31.531  -6.997  1.00 71.55 165 A 1 
ATOM 1318 C CG2 . VAL A 1 165 ? 15.844  29.203  -6.808  1.00 72.29 165 A 1 
ATOM 1319 N N   . LEU A 1 166 ? 12.903  30.971  -9.905  1.00 80.38 166 A 1 
ATOM 1320 C CA  . LEU A 1 166 ? 12.072  31.942  -10.613 1.00 79.25 166 A 1 
ATOM 1321 C C   . LEU A 1 166 ? 10.598  31.524  -10.600 1.00 79.41 166 A 1 
ATOM 1322 O O   . LEU A 1 166 ? 9.736   32.331  -10.269 1.00 78.93 166 A 1 
ATOM 1323 C CB  . LEU A 1 166 ? 12.601  32.096  -12.049 1.00 80.45 166 A 1 
ATOM 1324 C CG  . LEU A 1 166 ? 11.837  33.141  -12.888 1.00 72.52 166 A 1 
ATOM 1325 C CD1 . LEU A 1 166 ? 12.042  34.559  -12.356 1.00 64.31 166 A 1 
ATOM 1326 C CD2 . LEU A 1 166 ? 12.324  33.089  -14.335 1.00 66.54 166 A 1 
ATOM 1327 N N   . TRP A 1 167 ? 10.320  30.269  -10.905 1.00 83.60 167 A 1 
ATOM 1328 C CA  . TRP A 1 167 ? 8.965   29.727  -10.877 1.00 80.83 167 A 1 
ATOM 1329 C C   . TRP A 1 167 ? 8.351   29.808  -9.472  1.00 81.06 167 A 1 
ATOM 1330 O O   . TRP A 1 167 ? 7.248   30.323  -9.328  1.00 78.97 167 A 1 
ATOM 1331 C CB  . TRP A 1 167 ? 8.975   28.294  -11.406 1.00 78.01 167 A 1 
ATOM 1332 C CG  . TRP A 1 167 ? 7.638   27.627  -11.319 1.00 74.01 167 A 1 
ATOM 1333 C CD1 . TRP A 1 167 ? 6.594   27.834  -12.151 1.00 67.59 167 A 1 
ATOM 1334 C CD2 . TRP A 1 167 ? 7.157   26.715  -10.286 1.00 70.11 167 A 1 
ATOM 1335 N NE1 . TRP A 1 167 ? 5.498   27.118  -11.704 1.00 64.87 167 A 1 
ATOM 1336 C CE2 . TRP A 1 167 ? 5.783   26.416  -10.552 1.00 66.87 167 A 1 
ATOM 1337 C CE3 . TRP A 1 167 ? 7.734   26.125  -9.139  1.00 64.66 167 A 1 
ATOM 1338 C CZ2 . TRP A 1 167 ? 5.027   25.586  -9.720  1.00 65.37 167 A 1 
ATOM 1339 C CZ3 . TRP A 1 167 ? 6.986   25.283  -8.303  1.00 63.04 167 A 1 
ATOM 1340 C CH2 . TRP A 1 167 ? 5.634   25.015  -8.585  1.00 63.00 167 A 1 
ATOM 1341 N N   . LEU A 1 168 ? 9.088   29.381  -8.440  1.00 79.91 168 A 1 
ATOM 1342 C CA  . LEU A 1 168 ? 8.645   29.501  -7.050  1.00 77.47 168 A 1 
ATOM 1343 C C   . LEU A 1 168 ? 8.394   30.960  -6.675  1.00 78.62 168 A 1 
ATOM 1344 O O   . LEU A 1 168 ? 7.362   31.259  -6.093  1.00 77.55 168 A 1 
ATOM 1345 C CB  . LEU A 1 168 ? 9.681   28.877  -6.094  1.00 75.41 168 A 1 
ATOM 1346 C CG  . LEU A 1 168 ? 9.642   27.340  -6.025  1.00 70.21 168 A 1 
ATOM 1347 C CD1 . LEU A 1 168 ? 10.852  26.833  -5.236  1.00 65.83 168 A 1 
ATOM 1348 C CD2 . LEU A 1 168 ? 8.384   26.825  -5.320  1.00 64.37 168 A 1 
ATOM 1349 N N   . SER A 1 169 ? 9.289   31.875  -7.038  1.00 82.24 169 A 1 
ATOM 1350 C CA  . SER A 1 169 ? 9.125   33.303  -6.747  1.00 80.36 169 A 1 
ATOM 1351 C C   . SER A 1 169 ? 7.865   33.882  -7.393  1.00 80.62 169 A 1 
ATOM 1352 O O   . SER A 1 169 ? 7.128   34.612  -6.737  1.00 78.63 169 A 1 
ATOM 1353 C CB  . SER A 1 169 ? 10.359  34.075  -7.214  1.00 79.06 169 A 1 
ATOM 1354 O OG  . SER A 1 169 ? 10.266  35.435  -6.836  1.00 68.62 169 A 1 
ATOM 1355 N N   . LEU A 1 170 ? 7.593   33.542  -8.646  1.00 81.18 170 A 1 
ATOM 1356 C CA  . LEU A 1 170 ? 6.397   33.998  -9.360  1.00 79.31 170 A 1 
ATOM 1357 C C   . LEU A 1 170 ? 5.119   33.390  -8.773  1.00 79.22 170 A 1 
ATOM 1358 O O   . LEU A 1 170 ? 4.158   34.108  -8.517  1.00 76.44 170 A 1 
ATOM 1359 C CB  . LEU A 1 170 ? 6.537   33.660  -10.855 1.00 79.36 170 A 1 
ATOM 1360 C CG  . LEU A 1 170 ? 7.604   34.484  -11.601 1.00 74.25 170 A 1 
ATOM 1361 C CD1 . LEU A 1 170 ? 7.784   33.920  -13.014 1.00 69.08 170 A 1 
ATOM 1362 C CD2 . LEU A 1 170 ? 7.230   35.962  -11.717 1.00 68.72 170 A 1 
ATOM 1363 N N   . ASP A 1 171 ? 5.121   32.099  -8.504  1.00 81.69 171 A 1 
ATOM 1364 C CA  . ASP A 1 171 ? 3.952   31.385  -7.978  1.00 79.86 171 A 1 
ATOM 1365 C C   . ASP A 1 171 ? 3.643   31.776  -6.519  1.00 80.09 171 A 1 
ATOM 1366 O O   . ASP A 1 171 ? 2.489   32.031  -6.163  1.00 76.50 171 A 1 
ATOM 1367 C CB  . ASP A 1 171 ? 4.219   29.888  -8.152  1.00 76.59 171 A 1 
ATOM 1368 C CG  . ASP A 1 171 ? 3.021   29.016  -7.800  1.00 71.38 171 A 1 
ATOM 1369 O OD1 . ASP A 1 171 ? 2.006   29.007  -8.527  1.00 66.94 171 A 1 
ATOM 1370 O OD2 . ASP A 1 171 ? 3.143   28.229  -6.847  1.00 65.96 171 A 1 
ATOM 1371 N N   . THR A 1 172 ? 4.671   31.918  -5.671  1.00 79.60 172 A 1 
ATOM 1372 C CA  . THR A 1 172 ? 4.506   32.333  -4.269  1.00 77.58 172 A 1 
ATOM 1373 C C   . THR A 1 172 ? 4.158   33.812  -4.114  1.00 79.07 172 A 1 
ATOM 1374 O O   . THR A 1 172 ? 3.530   34.173  -3.123  1.00 75.92 172 A 1 
ATOM 1375 C CB  . THR A 1 172 ? 5.731   32.011  -3.400  1.00 73.63 172 A 1 
ATOM 1376 O OG1 . THR A 1 172 ? 6.904   32.601  -3.898  1.00 66.14 172 A 1 
ATOM 1377 C CG2 . THR A 1 172 ? 5.980   30.508  -3.260  1.00 64.73 172 A 1 
ATOM 1378 N N   . SER A 1 173 ? 4.498   34.667  -5.084  1.00 81.02 173 A 1 
ATOM 1379 C CA  . SER A 1 173 ? 4.100   36.084  -5.052  1.00 79.38 173 A 1 
ATOM 1380 C C   . SER A 1 173 ? 2.579   36.275  -5.071  1.00 79.81 173 A 1 
ATOM 1381 O O   . SER A 1 173 ? 2.067   37.235  -4.501  1.00 77.08 173 A 1 
ATOM 1382 C CB  . SER A 1 173 ? 4.752   36.862  -6.200  1.00 78.32 173 A 1 
ATOM 1383 O OG  . SER A 1 173 ? 4.161   36.591  -7.460  1.00 68.38 173 A 1 
ATOM 1384 N N   . GLN A 1 174 ? 1.865   35.337  -5.681  1.00 83.63 174 A 1 
ATOM 1385 C CA  . GLN A 1 174 ? 0.401   35.344  -5.741  1.00 82.67 174 A 1 
ATOM 1386 C C   . GLN A 1 174 ? -0.246  34.713  -4.497  1.00 83.92 174 A 1 
ATOM 1387 O O   . GLN A 1 174 ? -1.428  34.938  -4.241  1.00 80.51 174 A 1 
ATOM 1388 C CB  . GLN A 1 174 ? -0.048  34.613  -7.014  1.00 80.38 174 A 1 
ATOM 1389 C CG  . GLN A 1 174 ? 0.459   35.300  -8.294  1.00 74.70 174 A 1 
ATOM 1390 C CD  . GLN A 1 174 ? -0.009  34.617  -9.575  1.00 70.10 174 A 1 
ATOM 1391 O OE1 . GLN A 1 174 ? -0.703  33.615  -9.582  1.00 63.50 174 A 1 
ATOM 1392 N NE2 . GLN A 1 174 ? 0.357   35.136  -10.727 1.00 60.83 174 A 1 
ATOM 1393 N N   . ARG A 1 175 ? 0.503   33.909  -3.726  1.00 84.80 175 A 1 
ATOM 1394 C CA  . ARG A 1 175 ? -0.031  33.099  -2.622  1.00 85.63 175 A 1 
ATOM 1395 C C   . ARG A 1 175 ? 0.941   33.041  -1.436  1.00 87.72 175 A 1 
ATOM 1396 O O   . ARG A 1 175 ? 1.732   32.097  -1.330  1.00 85.26 175 A 1 
ATOM 1397 C CB  . ARG A 1 175 ? -0.368  31.691  -3.122  1.00 83.14 175 A 1 
ATOM 1398 C CG  . ARG A 1 175 ? -1.410  31.711  -4.240  1.00 78.83 175 A 1 
ATOM 1399 C CD  . ARG A 1 175 ? -1.743  30.290  -4.666  1.00 73.63 175 A 1 
ATOM 1400 N NE  . ARG A 1 175 ? -2.561  30.298  -5.888  1.00 68.03 175 A 1 
ATOM 1401 C CZ  . ARG A 1 175 ? -3.649  29.597  -6.105  1.00 60.26 175 A 1 
ATOM 1402 N NH1 . ARG A 1 175 ? -4.119  28.796  -5.202  1.00 57.46 175 A 1 
ATOM 1403 N NH2 . ARG A 1 175 ? -4.287  29.689  -7.241  1.00 54.58 175 A 1 
ATOM 1404 N N   . PRO A 1 176 ? 0.871   34.003  -0.509  1.00 85.84 176 A 1 
ATOM 1405 C CA  . PRO A 1 176 ? 1.821   34.106  0.607   1.00 85.76 176 A 1 
ATOM 1406 C C   . PRO A 1 176 ? 1.819   32.887  1.545   1.00 87.41 176 A 1 
ATOM 1407 O O   . PRO A 1 176 ? 2.845   32.553  2.134   1.00 86.11 176 A 1 
ATOM 1408 C CB  . PRO A 1 176 ? 1.432   35.399  1.340   1.00 83.09 176 A 1 
ATOM 1409 C CG  . PRO A 1 176 ? -0.038  35.605  0.972   1.00 78.81 176 A 1 
ATOM 1410 C CD  . PRO A 1 176 ? -0.115  35.066  -0.449  1.00 81.54 176 A 1 
ATOM 1411 N N   . GLU A 1 177 ? 0.709   32.164  1.638   1.00 86.97 177 A 1 
ATOM 1412 C CA  . GLU A 1 177 ? 0.598   30.925  2.426   1.00 87.93 177 A 1 
ATOM 1413 C C   . GLU A 1 177 ? 1.615   29.844  2.009   1.00 89.52 177 A 1 
ATOM 1414 O O   . GLU A 1 177 ? 2.063   29.040  2.832   1.00 87.65 177 A 1 
ATOM 1415 C CB  . GLU A 1 177 ? -0.802  30.340  2.242   1.00 84.93 177 A 1 
ATOM 1416 C CG  . GLU A 1 177 ? -1.949  31.258  2.686   1.00 77.07 177 A 1 
ATOM 1417 C CD  . GLU A 1 177 ? -3.320  30.644  2.347   1.00 73.91 177 A 1 
ATOM 1418 O OE1 . GLU A 1 177 ? -4.323  31.344  2.573   1.00 65.54 177 A 1 
ATOM 1419 O OE2 . GLU A 1 177 ? -3.340  29.505  1.809   1.00 64.42 177 A 1 
ATOM 1420 N N   . GLN A 1 178 ? 2.022   29.823  0.743   1.00 90.89 178 A 1 
ATOM 1421 C CA  . GLN A 1 178 ? 3.027   28.881  0.239   1.00 91.29 178 A 1 
ATOM 1422 C C   . GLN A 1 178 ? 4.424   29.178  0.801   1.00 92.39 178 A 1 
ATOM 1423 O O   . GLN A 1 178 ? 5.214   28.253  1.022   1.00 91.20 178 A 1 
ATOM 1424 C CB  . GLN A 1 178 ? 3.055   28.919  -1.296  1.00 89.68 178 A 1 
ATOM 1425 C CG  . GLN A 1 178 ? 1.734   28.461  -1.938  1.00 85.42 178 A 1 
ATOM 1426 C CD  . GLN A 1 178 ? 1.756   28.553  -3.461  1.00 82.88 178 A 1 
ATOM 1427 O OE1 . GLN A 1 178 ? 2.607   29.161  -4.072  1.00 76.47 178 A 1 
ATOM 1428 N NE2 . GLN A 1 178 ? 0.812   27.949  -4.145  1.00 73.41 178 A 1 
ATOM 1429 N N   . LEU A 1 179 ? 4.721   30.453  1.086   1.00 90.39 179 A 1 
ATOM 1430 C CA  . LEU A 1 179 ? 5.971   30.853  1.739   1.00 90.42 179 A 1 
ATOM 1431 C C   . LEU A 1 179 ? 6.040   30.335  3.175   1.00 91.78 179 A 1 
ATOM 1432 O O   . LEU A 1 179 ? 7.112   29.927  3.615   1.00 91.15 179 A 1 
ATOM 1433 C CB  . LEU A 1 179 ? 6.127   32.385  1.729   1.00 88.63 179 A 1 
ATOM 1434 C CG  . LEU A 1 179 ? 6.350   33.005  0.344   1.00 81.11 179 A 1 
ATOM 1435 C CD1 . LEU A 1 179 ? 6.264   34.527  0.445   1.00 76.02 179 A 1 
ATOM 1436 C CD2 . LEU A 1 179 ? 7.732   32.645  -0.209  1.00 74.74 179 A 1 
ATOM 1437 N N   . VAL A 1 180 ? 4.911   30.305  3.881   1.00 92.86 180 A 1 
ATOM 1438 C CA  . VAL A 1 180 ? 4.841   29.725  5.232   1.00 94.14 180 A 1 
ATOM 1439 C C   . VAL A 1 180 ? 5.184   28.236  5.177   1.00 94.91 180 A 1 
ATOM 1440 O O   . VAL A 1 180 ? 6.052   27.784  5.921   1.00 94.40 180 A 1 
ATOM 1441 C CB  . VAL A 1 180 ? 3.465   29.957  5.886   1.00 93.88 180 A 1 
ATOM 1442 C CG1 . VAL A 1 180 ? 3.441   29.412  7.317   1.00 88.85 180 A 1 
ATOM 1443 C CG2 . VAL A 1 180 ? 3.117   31.451  5.949   1.00 88.21 180 A 1 
ATOM 1444 N N   . SER A 1 181 ? 4.605   27.494  4.236   1.00 94.40 181 A 1 
ATOM 1445 C CA  . SER A 1 181 ? 4.945   26.081  4.018   1.00 94.83 181 A 1 
ATOM 1446 C C   . SER A 1 181 ? 6.423   25.873  3.657   1.00 95.14 181 A 1 
ATOM 1447 O O   . SER A 1 181 ? 7.062   24.945  4.154   1.00 94.33 181 A 1 
ATOM 1448 C CB  . SER A 1 181 ? 4.079   25.499  2.903   1.00 94.41 181 A 1 
ATOM 1449 O OG  . SER A 1 181 ? 2.705   25.540  3.218   1.00 88.55 181 A 1 
ATOM 1450 N N   . PHE A 1 182 ? 7.003   26.746  2.827   1.00 92.75 182 A 1 
ATOM 1451 C CA  . PHE A 1 182 ? 8.430   26.702  2.498   1.00 92.18 182 A 1 
ATOM 1452 C C   . PHE A 1 182 ? 9.310   26.966  3.726   1.00 93.43 182 A 1 
ATOM 1453 O O   . PHE A 1 182 ? 10.260  26.221  3.983   1.00 93.27 182 A 1 
ATOM 1454 C CB  . PHE A 1 182 ? 8.732   27.701  1.375   1.00 90.84 182 A 1 
ATOM 1455 C CG  . PHE A 1 182 ? 10.197  27.726  0.987   1.00 88.58 182 A 1 
ATOM 1456 C CD1 . PHE A 1 182 ? 11.037  28.758  1.448   1.00 84.32 182 A 1 
ATOM 1457 C CD2 . PHE A 1 182 ? 10.736  26.690  0.203   1.00 83.45 182 A 1 
ATOM 1458 C CE1 . PHE A 1 182 ? 12.407  28.752  1.125   1.00 80.99 182 A 1 
ATOM 1459 C CE2 . PHE A 1 182 ? 12.105  26.680  -0.118  1.00 80.66 182 A 1 
ATOM 1460 C CZ  . PHE A 1 182 ? 12.941  27.713  0.343   1.00 80.91 182 A 1 
ATOM 1461 N N   . ALA A 1 183 ? 8.967   27.981  4.516   1.00 92.78 183 A 1 
ATOM 1462 C CA  . ALA A 1 183 ? 9.635   28.260  5.782   1.00 93.64 183 A 1 
ATOM 1463 C C   . ALA A 1 183 ? 9.535   27.062  6.740   1.00 95.08 183 A 1 
ATOM 1464 O O   . ALA A 1 183 ? 10.527  26.712  7.374   1.00 94.81 183 A 1 
ATOM 1465 C CB  . ALA A 1 183 ? 9.036   29.534  6.388   1.00 92.93 183 A 1 
ATOM 1466 N N   . GLY A 1 184 ? 8.391   26.384  6.776   1.00 95.42 184 A 1 
ATOM 1467 C CA  . GLY A 1 184 ? 8.192   25.146  7.525   1.00 96.15 184 A 1 
ATOM 1468 C C   . GLY A 1 184 ? 9.197   24.057  7.155   1.00 97.07 184 A 1 
ATOM 1469 O O   . GLY A 1 184 ? 9.846   23.502  8.041   1.00 96.69 184 A 1 
ATOM 1470 N N   . ILE A 1 185 ? 9.428   23.810  5.858   1.00 96.52 185 A 1 
ATOM 1471 C CA  . ILE A 1 185 ? 10.465  22.858  5.411   1.00 96.53 185 A 1 
ATOM 1472 C C   . ILE A 1 185 ? 11.834  23.266  5.949   1.00 96.93 185 A 1 
ATOM 1473 O O   . ILE A 1 185 ? 12.546  22.431  6.510   1.00 96.06 185 A 1 
ATOM 1474 C CB  . ILE A 1 185 ? 10.512  22.713  3.867   1.00 95.70 185 A 1 
ATOM 1475 C CG1 . ILE A 1 185 ? 9.191   22.102  3.369   1.00 91.84 185 A 1 
ATOM 1476 C CG2 . ILE A 1 185 ? 11.712  21.836  3.420   1.00 92.13 185 A 1 
ATOM 1477 C CD1 . ILE A 1 185 ? 9.090   21.941  1.850   1.00 83.01 185 A 1 
ATOM 1478 N N   . CYS A 1 186 ? 12.205  24.537  5.811   1.00 95.63 186 A 1 
ATOM 1479 C CA  . CYS A 1 186 ? 13.486  25.041  6.298   1.00 95.22 186 A 1 
ATOM 1480 C C   . CYS A 1 186 ? 13.633  24.858  7.814   1.00 96.40 186 A 1 
ATOM 1481 O O   . CYS A 1 186 ? 14.681  24.408  8.271   1.00 95.81 186 A 1 
ATOM 1482 C CB  . CYS A 1 186 ? 13.635  26.515  5.902   1.00 93.77 186 A 1 
ATOM 1483 S SG  . CYS A 1 186 ? 13.741  26.676  4.093   1.00 88.75 186 A 1 
ATOM 1484 N N   . VAL A 1 187 ? 12.581  25.150  8.588   1.00 96.63 187 A 1 
ATOM 1485 C CA  . VAL A 1 187 ? 12.565  24.982  10.048  1.00 97.08 187 A 1 
ATOM 1486 C C   . VAL A 1 187 ? 12.699  23.511  10.434  1.00 97.43 187 A 1 
ATOM 1487 O O   . VAL A 1 187 ? 13.551  23.188  11.256  1.00 96.66 187 A 1 
ATOM 1488 C CB  . VAL A 1 187 ? 11.302  25.618  10.668  1.00 96.71 187 A 1 
ATOM 1489 C CG1 . VAL A 1 187 ? 11.138  25.274  12.154  1.00 92.76 187 A 1 
ATOM 1490 C CG2 . VAL A 1 187 ? 11.371  27.149  10.568  1.00 92.31 187 A 1 
ATOM 1491 N N   . PHE A 1 188 ? 11.932  22.603  9.828   1.00 97.51 188 A 1 
ATOM 1492 C CA  . PHE A 1 188 ? 12.022  21.173  10.153  1.00 97.54 188 A 1 
ATOM 1493 C C   . PHE A 1 188 ? 13.368  20.567  9.755   1.00 97.64 188 A 1 
ATOM 1494 O O   . PHE A 1 188 ? 13.946  19.799  10.523  1.00 97.00 188 A 1 
ATOM 1495 C CB  . PHE A 1 188 ? 10.859  20.394  9.509   1.00 97.32 188 A 1 
ATOM 1496 C CG  . PHE A 1 188 ? 9.492   20.706  10.089  1.00 97.28 188 A 1 
ATOM 1497 C CD1 . PHE A 1 188 ? 9.256   20.577  11.471  1.00 95.16 188 A 1 
ATOM 1498 C CD2 . PHE A 1 188 ? 8.448   21.136  9.248   1.00 94.85 188 A 1 
ATOM 1499 C CE1 . PHE A 1 188 ? 8.005   20.913  12.012  1.00 94.49 188 A 1 
ATOM 1500 C CE2 . PHE A 1 188 ? 7.195   21.472  9.788   1.00 94.46 188 A 1 
ATOM 1501 C CZ  . PHE A 1 188 ? 6.975   21.369  11.172  1.00 95.39 188 A 1 
ATOM 1502 N N   . VAL A 1 189 ? 13.923  20.941  8.597   1.00 97.22 189 A 1 
ATOM 1503 C CA  . VAL A 1 189 ? 15.261  20.503  8.177   1.00 96.97 189 A 1 
ATOM 1504 C C   . VAL A 1 189 ? 16.334  21.049  9.121   1.00 97.15 189 A 1 
ATOM 1505 O O   . VAL A 1 189 ? 17.215  20.295  9.531   1.00 96.26 189 A 1 
ATOM 1506 C CB  . VAL A 1 189 ? 15.534  20.894  6.710   1.00 96.39 189 A 1 
ATOM 1507 C CG1 . VAL A 1 189 ? 16.988  20.653  6.288   1.00 93.59 189 A 1 
ATOM 1508 C CG2 . VAL A 1 189 ? 14.654  20.062  5.762   1.00 93.51 189 A 1 
ATOM 1509 N N   . ALA A 1 190 ? 16.256  22.322  9.516   1.00 96.72 190 A 1 
ATOM 1510 C CA  . ALA A 1 190 ? 17.188  22.916  10.476  1.00 96.60 190 A 1 
ATOM 1511 C C   . ALA A 1 190 ? 17.083  22.264  11.865  1.00 96.58 190 A 1 
ATOM 1512 O O   . ALA A 1 190 ? 18.109  21.960  12.475  1.00 95.36 190 A 1 
ATOM 1513 C CB  . ALA A 1 190 ? 16.937  24.427  10.539  1.00 96.26 190 A 1 
ATOM 1514 N N   . LEU A 1 191 ? 15.867  21.992  12.334  1.00 96.94 191 A 1 
ATOM 1515 C CA  . LEU A 1 191 ? 15.613  21.286  13.589  1.00 96.63 191 A 1 
ATOM 1516 C C   . LEU A 1 191 ? 16.225  19.881  13.570  1.00 96.75 191 A 1 
ATOM 1517 O O   . LEU A 1 191 ? 16.949  19.503  14.489  1.00 95.44 191 A 1 
ATOM 1518 C CB  . LEU A 1 191 ? 14.090  21.238  13.822  1.00 96.10 191 A 1 
ATOM 1519 C CG  . LEU A 1 191 ? 13.660  20.474  15.092  1.00 90.62 191 A 1 
ATOM 1520 C CD1 . LEU A 1 191 ? 14.132  21.180  16.363  1.00 81.91 191 A 1 
ATOM 1521 C CD2 . LEU A 1 191 ? 12.136  20.364  15.126  1.00 82.04 191 A 1 
ATOM 1522 N N   . LEU A 1 192 ? 15.986  19.119  12.505  1.00 97.08 192 A 1 
ATOM 1523 C CA  . LEU A 1 192 ? 16.558  17.782  12.346  1.00 96.83 192 A 1 
ATOM 1524 C C   . LEU A 1 192 ? 18.079  17.817  12.193  1.00 96.71 192 A 1 
ATOM 1525 O O   . LEU A 1 192 ? 18.764  16.949  12.732  1.00 95.54 192 A 1 
ATOM 1526 C CB  . LEU A 1 192 ? 15.914  17.093  11.138  1.00 96.68 192 A 1 
ATOM 1527 C CG  . LEU A 1 192 ? 14.455  16.663  11.349  1.00 95.75 192 A 1 
ATOM 1528 C CD1 . LEU A 1 192 ? 13.955  16.046  10.047  1.00 92.03 192 A 1 
ATOM 1529 C CD2 . LEU A 1 192 ? 14.305  15.624  12.460  1.00 91.84 192 A 1 
ATOM 1530 N N   . PHE A 1 193 ? 18.622  18.825  11.518  1.00 95.97 193 A 1 
ATOM 1531 C CA  . PHE A 1 193 ? 20.063  19.036  11.449  1.00 95.57 193 A 1 
ATOM 1532 C C   . PHE A 1 193 ? 20.649  19.326  12.832  1.00 95.78 193 A 1 
ATOM 1533 O O   . PHE A 1 193 ? 21.656  18.721  13.194  1.00 94.56 193 A 1 
ATOM 1534 C CB  . PHE A 1 193 ? 20.384  20.157  10.458  1.00 95.25 193 A 1 
ATOM 1535 C CG  . PHE A 1 193 ? 21.873  20.407  10.319  1.00 94.70 193 A 1 
ATOM 1536 C CD1 . PHE A 1 193 ? 22.455  21.570  10.862  1.00 89.74 193 A 1 
ATOM 1537 C CD2 . PHE A 1 193 ? 22.687  19.455  9.682   1.00 90.47 193 A 1 
ATOM 1538 C CE1 . PHE A 1 193 ? 23.841  21.779  10.755  1.00 89.57 193 A 1 
ATOM 1539 C CE2 . PHE A 1 193 ? 24.077  19.662  9.579   1.00 89.85 193 A 1 
ATOM 1540 C CZ  . PHE A 1 193 ? 24.653  20.826  10.113  1.00 91.73 193 A 1 
ATOM 1541 N N   . ALA A 1 194 ? 19.995  20.152  13.646  1.00 96.33 194 A 1 
ATOM 1542 C CA  . ALA A 1 194 ? 20.415  20.406  15.026  1.00 95.94 194 A 1 
ATOM 1543 C C   . ALA A 1 194 ? 20.387  19.133  15.896  1.00 95.50 194 A 1 
ATOM 1544 O O   . ALA A 1 194 ? 21.241  18.954  16.762  1.00 93.28 194 A 1 
ATOM 1545 C CB  . ALA A 1 194 ? 19.525  21.512  15.606  1.00 95.73 194 A 1 
ATOM 1546 N N   . CYS A 1 195 ? 19.465  18.212  15.618  1.00 95.79 195 A 1 
ATOM 1547 C CA  . CYS A 1 195 ? 19.381  16.902  16.269  1.00 94.76 195 A 1 
ATOM 1548 C C   . CYS A 1 195 ? 20.301  15.829  15.655  1.00 94.61 195 A 1 
ATOM 1549 O O   . CYS A 1 195 ? 20.259  14.665  16.071  1.00 91.40 195 A 1 
ATOM 1550 C CB  . CYS A 1 195 ? 17.911  16.456  16.262  1.00 93.68 195 A 1 
ATOM 1551 S SG  . CYS A 1 195 ? 16.897  17.581  17.272  1.00 88.10 195 A 1 
ATOM 1552 N N   . SER A 1 196 ? 21.122  16.176  14.663  1.00 95.05 196 A 1 
ATOM 1553 C CA  . SER A 1 196 ? 22.003  15.232  13.974  1.00 94.90 196 A 1 
ATOM 1554 C C   . SER A 1 196 ? 23.066  14.669  14.915  1.00 94.45 196 A 1 
ATOM 1555 O O   . SER A 1 196 ? 23.685  15.390  15.697  1.00 91.31 196 A 1 
ATOM 1556 C CB  . SER A 1 196 ? 22.663  15.888  12.765  1.00 94.02 196 A 1 
ATOM 1557 O OG  . SER A 1 196 ? 23.412  14.931  12.041  1.00 86.21 196 A 1 
ATOM 1558 N N   . LYS A 1 197 ? 23.319  13.364  14.815  1.00 94.32 197 A 1 
ATOM 1559 C CA  . LYS A 1 197 ? 24.355  12.710  15.629  1.00 93.58 197 A 1 
ATOM 1560 C C   . LYS A 1 197 ? 25.771  13.076  15.167  1.00 93.38 197 A 1 
ATOM 1561 O O   . LYS A 1 197 ? 26.676  13.159  15.993  1.00 88.71 197 A 1 
ATOM 1562 C CB  . LYS A 1 197 ? 24.113  11.187  15.628  1.00 92.23 197 A 1 
ATOM 1563 C CG  . LYS A 1 197 ? 25.018  10.465  16.641  1.00 86.70 197 A 1 
ATOM 1564 C CD  . LYS A 1 197 ? 24.674  8.974   16.734  1.00 83.00 197 A 1 
ATOM 1565 C CE  . LYS A 1 197 ? 25.622  8.248   17.694  1.00 76.50 197 A 1 
ATOM 1566 N NZ  . LYS A 1 197 ? 25.344  6.785   17.758  1.00 67.41 197 A 1 
ATOM 1567 N N   . HIS A 1 198 ? 25.966  13.298  13.866  1.00 93.40 198 A 1 
ATOM 1568 C CA  . HIS A 1 198 ? 27.270  13.561  13.249  1.00 93.25 198 A 1 
ATOM 1569 C C   . HIS A 1 198 ? 27.166  14.654  12.176  1.00 94.05 198 A 1 
ATOM 1570 O O   . HIS A 1 198 ? 27.186  14.371  10.978  1.00 90.87 198 A 1 
ATOM 1571 C CB  . HIS A 1 198 ? 27.838  12.251  12.674  1.00 91.46 198 A 1 
ATOM 1572 C CG  . HIS A 1 198 ? 28.071  11.168  13.701  1.00 89.16 198 A 1 
ATOM 1573 N ND1 . HIS A 1 198 ? 28.995  11.196  14.716  1.00 74.80 198 A 1 
ATOM 1574 C CD2 . HIS A 1 198 ? 27.387  9.988   13.806  1.00 76.11 198 A 1 
ATOM 1575 C CE1 . HIS A 1 198 ? 28.871  10.056  15.417  1.00 76.46 198 A 1 
ATOM 1576 N NE2 . HIS A 1 198 ? 27.903  9.291   14.901  1.00 79.27 198 A 1 
ATOM 1577 N N   . HIS A 1 199 ? 27.095  15.917  12.596  1.00 93.55 199 A 1 
ATOM 1578 C CA  . HIS A 1 199 ? 26.883  17.074  11.708  1.00 93.94 199 A 1 
ATOM 1579 C C   . HIS A 1 199 ? 27.851  17.140  10.513  1.00 93.98 199 A 1 
ATOM 1580 O O   . HIS A 1 199 ? 27.444  17.443  9.394   1.00 89.26 199 A 1 
ATOM 1581 C CB  . HIS A 1 199 ? 27.001  18.367  12.530  1.00 92.25 199 A 1 
ATOM 1582 C CG  . HIS A 1 199 ? 25.973  18.481  13.626  1.00 92.29 199 A 1 
ATOM 1583 N ND1 . HIS A 1 199 ? 26.040  17.890  14.868  1.00 76.31 199 A 1 
ATOM 1584 C CD2 . HIS A 1 199 ? 24.814  19.197  13.558  1.00 78.39 199 A 1 
ATOM 1585 C CE1 . HIS A 1 199 ? 24.935  18.237  15.542  1.00 78.76 199 A 1 
ATOM 1586 N NE2 . HIS A 1 199 ? 24.166  19.039  14.788  1.00 82.95 199 A 1 
ATOM 1587 N N   . CYS A 1 200 ? 29.131  16.812  10.728  1.00 93.60 200 A 1 
ATOM 1588 C CA  . CYS A 1 200 ? 30.151  16.854  9.672   1.00 93.61 200 A 1 
ATOM 1589 C C   . CYS A 1 200 ? 30.052  15.699  8.657   1.00 93.82 200 A 1 
ATOM 1590 O O   . CYS A 1 200 ? 30.644  15.786  7.586   1.00 90.05 200 A 1 
ATOM 1591 C CB  . CYS A 1 200 ? 31.542  16.866  10.327  1.00 91.88 200 A 1 
ATOM 1592 S SG  . CYS A 1 200 ? 31.716  18.312  11.415  1.00 82.46 200 A 1 
ATOM 1593 N N   . ALA A 1 201 ? 29.340  14.624  8.979   1.00 92.68 201 A 1 
ATOM 1594 C CA  . ALA A 1 201 ? 29.216  13.435  8.130   1.00 92.77 201 A 1 
ATOM 1595 C C   . ALA A 1 201 ? 27.921  13.415  7.293   1.00 93.11 201 A 1 
ATOM 1596 O O   . ALA A 1 201 ? 27.655  12.441  6.590   1.00 89.66 201 A 1 
ATOM 1597 C CB  . ALA A 1 201 ? 29.372  12.191  9.014   1.00 91.14 201 A 1 
ATOM 1598 N N   . VAL A 1 202 ? 27.117  14.484  7.348   1.00 93.66 202 A 1 
ATOM 1599 C CA  . VAL A 1 202 ? 25.838  14.563  6.628   1.00 93.46 202 A 1 
ATOM 1600 C C   . VAL A 1 202 ? 26.048  14.436  5.118   1.00 92.79 202 A 1 
ATOM 1601 O O   . VAL A 1 202 ? 26.768  15.213  4.485   1.00 90.55 202 A 1 
ATOM 1602 C CB  . VAL A 1 202 ? 25.073  15.854  6.975   1.00 93.19 202 A 1 
ATOM 1603 C CG1 . VAL A 1 202 ? 23.801  16.019  6.130   1.00 87.81 202 A 1 
ATOM 1604 C CG2 . VAL A 1 202 ? 24.638  15.840  8.446   1.00 87.30 202 A 1 
ATOM 1605 N N   . SER A 1 203 ? 25.349  13.479  4.504   1.00 92.15 203 A 1 
ATOM 1606 C CA  . SER A 1 203 ? 25.342  13.302  3.055   1.00 91.39 203 A 1 
ATOM 1607 C C   . SER A 1 203 ? 24.367  14.276  2.395   1.00 92.42 203 A 1 
ATOM 1608 O O   . SER A 1 203 ? 23.214  13.941  2.100   1.00 90.66 203 A 1 
ATOM 1609 C CB  . SER A 1 203 ? 25.025  11.852  2.688   1.00 89.02 203 A 1 
ATOM 1610 O OG  . SER A 1 203 ? 25.099  11.678  1.282   1.00 78.40 203 A 1 
ATOM 1611 N N   . TRP A 1 204 ? 24.846  15.485  2.089   1.00 92.03 204 A 1 
ATOM 1612 C CA  . TRP A 1 204 ? 24.048  16.499  1.387   1.00 92.31 204 A 1 
ATOM 1613 C C   . TRP A 1 204 ? 23.536  16.038  0.022   1.00 92.68 204 A 1 
ATOM 1614 O O   . TRP A 1 204 ? 22.502  16.514  -0.435  1.00 90.01 204 A 1 
ATOM 1615 C CB  . TRP A 1 204 ? 24.866  17.787  1.257   1.00 91.65 204 A 1 
ATOM 1616 C CG  . TRP A 1 204 ? 25.056  18.486  2.564   1.00 91.37 204 A 1 
ATOM 1617 C CD1 . TRP A 1 204 ? 26.191  18.535  3.296   1.00 86.18 204 A 1 
ATOM 1618 C CD2 . TRP A 1 204 ? 24.052  19.215  3.336   1.00 88.73 204 A 1 
ATOM 1619 N NE1 . TRP A 1 204 ? 25.966  19.236  4.459   1.00 85.28 204 A 1 
ATOM 1620 C CE2 . TRP A 1 204 ? 24.661  19.676  4.538   1.00 87.63 204 A 1 
ATOM 1621 C CE3 . TRP A 1 204 ? 22.685  19.523  3.136   1.00 86.73 204 A 1 
ATOM 1622 C CZ2 . TRP A 1 204 ? 23.950  20.404  5.504   1.00 86.86 204 A 1 
ATOM 1623 C CZ3 . TRP A 1 204 ? 21.964  20.255  4.102   1.00 84.88 204 A 1 
ATOM 1624 C CH2 . TRP A 1 204 ? 22.591  20.692  5.282   1.00 83.99 204 A 1 
ATOM 1625 N N   . ARG A 1 205 ? 24.198  15.063  -0.600  1.00 90.61 205 A 1 
ATOM 1626 C CA  . ARG A 1 205 ? 23.687  14.408  -1.807  1.00 90.83 205 A 1 
ATOM 1627 C C   . ARG A 1 205 ? 22.385  13.668  -1.510  1.00 92.23 205 A 1 
ATOM 1628 O O   . ARG A 1 205 ? 21.421  13.862  -2.243  1.00 90.49 205 A 1 
ATOM 1629 C CB  . ARG A 1 205 ? 24.752  13.477  -2.404  1.00 88.49 205 A 1 
ATOM 1630 C CG  . ARG A 1 205 ? 24.236  12.772  -3.668  1.00 81.10 205 A 1 
ATOM 1631 C CD  . ARG A 1 205 ? 25.297  11.841  -4.253  1.00 78.67 205 A 1 
ATOM 1632 N NE  . ARG A 1 205 ? 24.729  11.016  -5.330  1.00 72.79 205 A 1 
ATOM 1633 C CZ  . ARG A 1 205 ? 25.356  10.089  -6.022  1.00 69.82 205 A 1 
ATOM 1634 N NH1 . ARG A 1 205 ? 26.633  9.850   -5.862  1.00 63.77 205 A 1 
ATOM 1635 N NH2 . ARG A 1 205 ? 24.699  9.371   -6.891  1.00 62.46 205 A 1 
ATOM 1636 N N   . ALA A 1 206 ? 22.347  12.850  -0.473  1.00 91.61 206 A 1 
ATOM 1637 C CA  . ALA A 1 206 ? 21.142  12.107  -0.108  1.00 92.67 206 A 1 
ATOM 1638 C C   . ALA A 1 206 ? 19.998  13.058  0.272   1.00 93.88 206 A 1 
ATOM 1639 O O   . ALA A 1 206 ? 18.883  12.894  -0.216  1.00 92.50 206 A 1 
ATOM 1640 C CB  . ALA A 1 206 ? 21.477  11.121  1.018   1.00 91.94 206 A 1 
ATOM 1641 N N   . VAL A 1 207 ? 20.294  14.110  1.051   1.00 94.06 207 A 1 
ATOM 1642 C CA  . VAL A 1 207 ? 19.302  15.106  1.486   1.00 94.59 207 A 1 
ATOM 1643 C C   . VAL A 1 207 ? 18.719  15.877  0.298   1.00 94.93 207 A 1 
ATOM 1644 O O   . VAL A 1 207 ? 17.506  15.895  0.110   1.00 94.32 207 A 1 
ATOM 1645 C CB  . VAL A 1 207 ? 19.911  16.066  2.532   1.00 94.79 207 A 1 
ATOM 1646 C CG1 . VAL A 1 207 ? 18.892  17.111  3.004   1.00 91.73 207 A 1 
ATOM 1647 C CG2 . VAL A 1 207 ? 20.396  15.304  3.773   1.00 91.18 207 A 1 
ATOM 1648 N N   . SER A 1 208 ? 19.568  16.474  -0.549  1.00 93.76 208 A 1 
ATOM 1649 C CA  . SER A 1 208 ? 19.109  17.291  -1.682  1.00 92.81 208 A 1 
ATOM 1650 C C   . SER A 1 208 ? 18.369  16.474  -2.740  1.00 93.33 208 A 1 
ATOM 1651 O O   . SER A 1 208 ? 17.324  16.901  -3.218  1.00 92.14 208 A 1 
ATOM 1652 C CB  . SER A 1 208 ? 20.275  18.054  -2.326  1.00 90.47 208 A 1 
ATOM 1653 O OG  . SER A 1 208 ? 21.292  17.181  -2.772  1.00 80.04 208 A 1 
ATOM 1654 N N   . TRP A 1 209 ? 18.869  15.288  -3.091  1.00 93.41 209 A 1 
ATOM 1655 C CA  . TRP A 1 209 ? 18.180  14.420  -4.043  1.00 93.49 209 A 1 
ATOM 1656 C C   . TRP A 1 209 ? 16.894  13.827  -3.481  1.00 94.49 209 A 1 
ATOM 1657 O O   . TRP A 1 209 ? 15.940  13.695  -4.231  1.00 92.88 209 A 1 
ATOM 1658 C CB  . TRP A 1 209 ? 19.110  13.312  -4.539  1.00 92.21 209 A 1 
ATOM 1659 C CG  . TRP A 1 209 ? 20.000  13.725  -5.663  1.00 89.75 209 A 1 
ATOM 1660 C CD1 . TRP A 1 209 ? 21.309  14.053  -5.576  1.00 82.77 209 A 1 
ATOM 1661 C CD2 . TRP A 1 209 ? 19.652  13.858  -7.073  1.00 84.84 209 A 1 
ATOM 1662 N NE1 . TRP A 1 209 ? 21.795  14.375  -6.829  1.00 80.94 209 A 1 
ATOM 1663 C CE2 . TRP A 1 209 ? 20.813  14.269  -7.790  1.00 83.31 209 A 1 
ATOM 1664 C CE3 . TRP A 1 209 ? 18.468  13.668  -7.815  1.00 78.07 209 A 1 
ATOM 1665 C CZ2 . TRP A 1 209 ? 20.806  14.481  -9.173  1.00 79.49 209 A 1 
ATOM 1666 C CZ3 . TRP A 1 209 ? 18.446  13.879  -9.204  1.00 77.32 209 A 1 
ATOM 1667 C CH2 . TRP A 1 209 ? 19.611  14.283  -9.884  1.00 76.60 209 A 1 
ATOM 1668 N N   . GLY A 1 210 ? 16.832  13.490  -2.196  1.00 93.88 210 A 1 
ATOM 1669 C CA  . GLY A 1 210 ? 15.608  12.967  -1.590  1.00 94.01 210 A 1 
ATOM 1670 C C   . GLY A 1 210 ? 14.492  14.009  -1.530  1.00 95.05 210 A 1 
ATOM 1671 O O   . GLY A 1 210 ? 13.390  13.745  -2.008  1.00 94.29 210 A 1 
ATOM 1672 N N   . LEU A 1 211 ? 14.789  15.234  -1.056  1.00 94.82 211 A 1 
ATOM 1673 C CA  . LEU A 1 211 ? 13.833  16.348  -1.074  1.00 94.73 211 A 1 
ATOM 1674 C C   . LEU A 1 211 ? 13.496  16.786  -2.508  1.00 94.58 211 A 1 
ATOM 1675 O O   . LEU A 1 211 ? 12.347  17.089  -2.811  1.00 93.53 211 A 1 
ATOM 1676 C CB  . LEU A 1 211 ? 14.404  17.534  -0.272  1.00 95.16 211 A 1 
ATOM 1677 C CG  . LEU A 1 211 ? 14.576  17.284  1.241   1.00 93.96 211 A 1 
ATOM 1678 C CD1 . LEU A 1 211 ? 15.223  18.510  1.889   1.00 89.10 211 A 1 
ATOM 1679 C CD2 . LEU A 1 211 ? 13.249  17.018  1.952   1.00 88.77 211 A 1 
ATOM 1680 N N   . GLY A 1 212 ? 14.476  16.776  -3.415  1.00 93.55 212 A 1 
ATOM 1681 C CA  . GLY A 1 212 ? 14.257  17.069  -4.832  1.00 92.37 212 A 1 
ATOM 1682 C C   . GLY A 1 212 ? 13.353  16.041  -5.514  1.00 93.14 212 A 1 
ATOM 1683 O O   . GLY A 1 212 ? 12.445  16.416  -6.252  1.00 91.93 212 A 1 
ATOM 1684 N N   . LEU A 1 213 ? 13.548  14.752  -5.243  1.00 93.31 213 A 1 
ATOM 1685 C CA  . LEU A 1 213 ? 12.691  13.690  -5.771  1.00 93.72 213 A 1 
ATOM 1686 C C   . LEU A 1 213 ? 11.272  13.791  -5.204  1.00 94.10 213 A 1 
ATOM 1687 O O   . LEU A 1 213 ? 10.313  13.691  -5.962  1.00 92.84 213 A 1 
ATOM 1688 C CB  . LEU A 1 213 ? 13.342  12.325  -5.482  1.00 93.18 213 A 1 
ATOM 1689 C CG  . LEU A 1 213 ? 12.621  11.123  -6.129  1.00 85.77 213 A 1 
ATOM 1690 C CD1 . LEU A 1 213 ? 12.638  11.190  -7.656  1.00 80.13 213 A 1 
ATOM 1691 C CD2 . LEU A 1 213 ? 13.319  9.827   -5.713  1.00 79.81 213 A 1 
ATOM 1692 N N   . GLN A 1 214 ? 11.142  14.070  -3.906  1.00 95.66 214 A 1 
ATOM 1693 C CA  . GLN A 1 214 ? 9.861   14.367  -3.263  1.00 95.64 214 A 1 
ATOM 1694 C C   . GLN A 1 214 ? 9.158   15.548  -3.942  1.00 95.52 214 A 1 
ATOM 1695 O O   . GLN A 1 214 ? 7.983   15.446  -4.287  1.00 94.21 214 A 1 
ATOM 1696 C CB  . GLN A 1 214 ? 10.112  14.663  -1.779  1.00 95.27 214 A 1 
ATOM 1697 C CG  . GLN A 1 214 ? 8.819   14.906  -0.988  1.00 92.40 214 A 1 
ATOM 1698 C CD  . GLN A 1 214 ? 9.077   15.443  0.413   1.00 92.21 214 A 1 
ATOM 1699 O OE1 . GLN A 1 214 ? 10.174  15.831  0.781   1.00 84.15 214 A 1 
ATOM 1700 N NE2 . GLN A 1 214 ? 8.072   15.528  1.244   1.00 81.78 214 A 1 
ATOM 1701 N N   . PHE A 1 215 ? 9.880   16.644  -4.199  1.00 94.22 215 A 1 
ATOM 1702 C CA  . PHE A 1 215 ? 9.349   17.817  -4.888  1.00 93.01 215 A 1 
ATOM 1703 C C   . PHE A 1 215 ? 8.892   17.496  -6.315  1.00 93.33 215 A 1 
ATOM 1704 O O   . PHE A 1 215 ? 7.803   17.891  -6.712  1.00 92.17 215 A 1 
ATOM 1705 C CB  . PHE A 1 215 ? 10.403  18.930  -4.888  1.00 91.67 215 A 1 
ATOM 1706 C CG  . PHE A 1 215 ? 9.926   20.192  -5.577  1.00 89.76 215 A 1 
ATOM 1707 C CD1 . PHE A 1 215 ? 10.198  20.403  -6.942  1.00 85.48 215 A 1 
ATOM 1708 C CD2 . PHE A 1 215 ? 9.155   21.129  -4.865  1.00 85.36 215 A 1 
ATOM 1709 C CE1 . PHE A 1 215 ? 9.684   21.539  -7.593  1.00 83.75 215 A 1 
ATOM 1710 C CE2 . PHE A 1 215 ? 8.644   22.265  -5.515  1.00 83.31 215 A 1 
ATOM 1711 C CZ  . PHE A 1 215 ? 8.904   22.465  -6.880  1.00 84.16 215 A 1 
ATOM 1712 N N   . VAL A 1 216 ? 9.687   16.755  -7.088  1.00 92.47 216 A 1 
ATOM 1713 C CA  . VAL A 1 216 ? 9.326   16.353  -8.460  1.00 91.59 216 A 1 
ATOM 1714 C C   . VAL A 1 216 ? 8.081   15.466  -8.469  1.00 91.90 216 A 1 
ATOM 1715 O O   . VAL A 1 216 ? 7.205   15.661  -9.308  1.00 90.67 216 A 1 
ATOM 1716 C CB  . VAL A 1 216 ? 10.512  15.659  -9.157  1.00 90.54 216 A 1 
ATOM 1717 C CG1 . VAL A 1 216 ? 10.127  14.999  -10.491 1.00 84.93 216 A 1 
ATOM 1718 C CG2 . VAL A 1 216 ? 11.620  16.674  -9.470  1.00 84.97 216 A 1 
ATOM 1719 N N   . LEU A 1 217 ? 7.977   14.523  -7.532  1.00 92.65 217 A 1 
ATOM 1720 C CA  . LEU A 1 217 ? 6.783   13.689  -7.383  1.00 92.34 217 A 1 
ATOM 1721 C C   . LEU A 1 217 ? 5.558   14.536  -7.017  1.00 92.28 217 A 1 
ATOM 1722 O O   . LEU A 1 217 ? 4.519   14.407  -7.657  1.00 90.65 217 A 1 
ATOM 1723 C CB  . LEU A 1 217 ? 7.036   12.602  -6.322  1.00 92.04 217 A 1 
ATOM 1724 C CG  . LEU A 1 217 ? 8.025   11.502  -6.758  1.00 86.29 217 A 1 
ATOM 1725 C CD1 . LEU A 1 217 ? 8.384   10.633  -5.551  1.00 80.02 217 A 1 
ATOM 1726 C CD2 . LEU A 1 217 ? 7.444   10.602  -7.848  1.00 80.34 217 A 1 
ATOM 1727 N N   . GLY A 1 218 ? 5.698   15.446  -6.046  1.00 93.54 218 A 1 
ATOM 1728 C CA  . GLY A 1 218 ? 4.632   16.371  -5.664  1.00 92.84 218 A 1 
ATOM 1729 C C   . GLY A 1 218 ? 4.206   17.285  -6.815  1.00 92.77 218 A 1 
ATOM 1730 O O   . GLY A 1 218 ? 3.015   17.445  -7.066  1.00 90.76 218 A 1 
ATOM 1731 N N   . LEU A 1 219 ? 5.165   17.826  -7.577  1.00 92.20 219 A 1 
ATOM 1732 C CA  . LEU A 1 219 ? 4.902   18.643  -8.760  1.00 90.86 219 A 1 
ATOM 1733 C C   . LEU A 1 219 ? 4.102   17.859  -9.803  1.00 90.72 219 A 1 
ATOM 1734 O O   . LEU A 1 219 ? 3.114   18.364  -10.326 1.00 88.41 219 A 1 
ATOM 1735 C CB  . LEU A 1 219 ? 6.245   19.132  -9.332  1.00 89.29 219 A 1 
ATOM 1736 C CG  . LEU A 1 219 ? 6.109   20.101  -10.525 1.00 81.78 219 A 1 
ATOM 1737 C CD1 . LEU A 1 219 ? 5.572   21.456  -10.079 1.00 76.10 219 A 1 
ATOM 1738 C CD2 . LEU A 1 219 ? 7.476   20.318  -11.176 1.00 74.71 219 A 1 
ATOM 1739 N N   . LEU A 1 220 ? 4.501   16.620  -10.068 1.00 90.93 220 A 1 
ATOM 1740 C CA  . LEU A 1 220 ? 3.812   15.755  -11.020 1.00 90.06 220 A 1 
ATOM 1741 C C   . LEU A 1 220 ? 2.377   15.464  -10.576 1.00 90.11 220 A 1 
ATOM 1742 O O   . LEU A 1 220 ? 1.471   15.560  -11.393 1.00 87.60 220 A 1 
ATOM 1743 C CB  . LEU A 1 220 ? 4.657   14.488  -11.235 1.00 89.12 220 A 1 
ATOM 1744 C CG  . LEU A 1 220 ? 4.107   13.530  -12.314 1.00 77.84 220 A 1 
ATOM 1745 C CD1 . LEU A 1 220 ? 5.269   12.773  -12.960 1.00 71.26 220 A 1 
ATOM 1746 C CD2 . LEU A 1 220 ? 3.140   12.483  -11.757 1.00 70.95 220 A 1 
ATOM 1747 N N   . VAL A 1 221 ? 2.162   15.138  -9.303  1.00 91.12 221 A 1 
ATOM 1748 C CA  . VAL A 1 221 ? 0.845   14.713  -8.799  1.00 90.29 221 A 1 
ATOM 1749 C C   . VAL A 1 221 ? -0.079  15.896  -8.516  1.00 90.05 221 A 1 
ATOM 1750 O O   . VAL A 1 221 ? -1.249  15.851  -8.872  1.00 88.26 221 A 1 
ATOM 1751 C CB  . VAL A 1 221 ? 1.005   13.826  -7.555  1.00 89.24 221 A 1 
ATOM 1752 C CG1 . VAL A 1 221 ? -0.357  13.367  -7.017  1.00 81.67 221 A 1 
ATOM 1753 C CG2 . VAL A 1 221 ? 1.817   12.565  -7.882  1.00 81.82 221 A 1 
ATOM 1754 N N   . ILE A 1 222 ? 0.425   16.955  -7.878  1.00 90.40 222 A 1 
ATOM 1755 C CA  . ILE A 1 222 ? -0.402  18.052  -7.355  1.00 89.52 222 A 1 
ATOM 1756 C C   . ILE A 1 222 ? -0.549  19.182  -8.385  1.00 88.57 222 A 1 
ATOM 1757 O O   . ILE A 1 222 ? -1.624  19.762  -8.508  1.00 85.56 222 A 1 
ATOM 1758 C CB  . ILE A 1 222 ? 0.159   18.559  -5.998  1.00 89.23 222 A 1 
ATOM 1759 C CG1 . ILE A 1 222 ? 0.272   17.407  -4.967  1.00 86.14 222 A 1 
ATOM 1760 C CG2 . ILE A 1 222 ? -0.713  19.694  -5.433  1.00 85.47 222 A 1 
ATOM 1761 C CD1 . ILE A 1 222 ? 0.965   17.794  -3.651  1.00 80.46 222 A 1 
ATOM 1762 N N   . ARG A 1 223 ? 0.511   19.512  -9.140  1.00 89.74 223 A 1 
ATOM 1763 C CA  . ARG A 1 223 ? 0.505   20.671  -10.053 1.00 88.96 223 A 1 
ATOM 1764 C C   . ARG A 1 223 ? 0.147   20.341  -11.491 1.00 89.35 223 A 1 
ATOM 1765 O O   . ARG A 1 223 ? -0.481  21.166  -12.149 1.00 86.35 223 A 1 
ATOM 1766 C CB  . ARG A 1 223 ? 1.859   21.402  -10.021 1.00 86.49 223 A 1 
ATOM 1767 C CG  . ARG A 1 223 ? 2.095   22.187  -8.720  1.00 78.65 223 A 1 
ATOM 1768 C CD  . ARG A 1 223 ? 1.151   23.399  -8.647  1.00 79.75 223 A 1 
ATOM 1769 N NE  . ARG A 1 223 ? 1.508   24.275  -7.525  1.00 77.24 223 A 1 
ATOM 1770 C CZ  . ARG A 1 223 ? 1.255   25.569  -7.423  1.00 74.75 223 A 1 
ATOM 1771 N NH1 . ARG A 1 223 ? 0.547   26.233  -8.278  1.00 67.16 223 A 1 
ATOM 1772 N NH2 . ARG A 1 223 ? 1.737   26.236  -6.434  1.00 65.69 223 A 1 
ATOM 1773 N N   . THR A 1 224 ? 0.575   19.206  -12.015 1.00 88.35 224 A 1 
ATOM 1774 C CA  . THR A 1 224 ? 0.331   18.894  -13.428 1.00 87.84 224 A 1 
ATOM 1775 C C   . THR A 1 224 ? -1.066  18.315  -13.619 1.00 87.97 224 A 1 
ATOM 1776 O O   . THR A 1 224 ? -1.471  17.413  -12.898 1.00 85.72 224 A 1 
ATOM 1777 C CB  . THR A 1 224 ? 1.398   17.999  -14.065 1.00 86.41 224 A 1 
ATOM 1778 O OG1 . THR A 1 224 ? 1.351   16.672  -13.619 1.00 77.95 224 A 1 
ATOM 1779 C CG2 . THR A 1 224 ? 2.820   18.522  -13.853 1.00 75.85 224 A 1 
ATOM 1780 N N   . GLU A 1 225 ? -1.790  18.806  -14.637 1.00 86.65 225 A 1 
ATOM 1781 C CA  . GLU A 1 225 ? -3.133  18.308  -14.949 1.00 86.72 225 A 1 
ATOM 1782 C C   . GLU A 1 225 ? -3.139  16.810  -15.311 1.00 87.73 225 A 1 
ATOM 1783 O O   . GLU A 1 225 ? -3.901  16.057  -14.707 1.00 86.00 225 A 1 
ATOM 1784 C CB  . GLU A 1 225 ? -3.753  19.203  -16.047 1.00 84.93 225 A 1 
ATOM 1785 C CG  . GLU A 1 225 ? -5.257  18.968  -16.230 1.00 75.13 225 A 1 
ATOM 1786 C CD  . GLU A 1 225 ? -6.059  19.265  -14.946 1.00 70.91 225 A 1 
ATOM 1787 O OE1 . GLU A 1 225 ? -7.138  18.671  -14.798 1.00 63.27 225 A 1 
ATOM 1788 O OE2 . GLU A 1 225 ? -5.542  20.012  -14.078 1.00 61.88 225 A 1 
ATOM 1789 N N   . PRO A 1 226 ? -2.238  16.310  -16.182 1.00 86.90 226 A 1 
ATOM 1790 C CA  . PRO A 1 226 ? -2.205  14.881  -16.494 1.00 86.97 226 A 1 
ATOM 1791 C C   . PRO A 1 226 ? -1.866  14.006  -15.285 1.00 87.71 226 A 1 
ATOM 1792 O O   . PRO A 1 226 ? -2.405  12.915  -15.142 1.00 85.55 226 A 1 
ATOM 1793 C CB  . PRO A 1 226 ? -1.148  14.720  -17.594 1.00 86.14 226 A 1 
ATOM 1794 C CG  . PRO A 1 226 ? -1.043  16.113  -18.211 1.00 82.25 226 A 1 
ATOM 1795 C CD  . PRO A 1 226 ? -1.271  17.020  -17.012 1.00 84.74 226 A 1 
ATOM 1796 N N   . GLY A 1 227 ? -0.960  14.470  -14.422 1.00 86.67 227 A 1 
ATOM 1797 C CA  . GLY A 1 227 ? -0.585  13.746  -13.206 1.00 85.75 227 A 1 
ATOM 1798 C C   . GLY A 1 227 ? -1.727  13.692  -12.198 1.00 87.49 227 A 1 
ATOM 1799 O O   . GLY A 1 227 ? -2.002  12.624  -11.655 1.00 85.99 227 A 1 
ATOM 1800 N N   . PHE A 1 228 ? -2.425  14.811  -11.999 1.00 87.61 228 A 1 
ATOM 1801 C CA  . PHE A 1 228 ? -3.589  14.880  -11.123 1.00 86.98 228 A 1 
ATOM 1802 C C   . PHE A 1 228 ? -4.701  13.940  -11.601 1.00 87.85 228 A 1 
ATOM 1803 O O   . PHE A 1 228 ? -5.102  13.065  -10.843 1.00 87.19 228 A 1 
ATOM 1804 C CB  . PHE A 1 228 ? -4.079  16.323  -11.027 1.00 85.64 228 A 1 
ATOM 1805 C CG  . PHE A 1 228 ? -5.276  16.466  -10.110 1.00 84.06 228 A 1 
ATOM 1806 C CD1 . PHE A 1 228 ? -6.577  16.478  -10.649 1.00 78.56 228 A 1 
ATOM 1807 C CD2 . PHE A 1 228 ? -5.092  16.538  -8.718  1.00 77.85 228 A 1 
ATOM 1808 C CE1 . PHE A 1 228 ? -7.689  16.559  -9.797  1.00 75.01 228 A 1 
ATOM 1809 C CE2 . PHE A 1 228 ? -6.206  16.619  -7.866  1.00 74.75 228 A 1 
ATOM 1810 C CZ  . PHE A 1 228 ? -7.505  16.628  -8.408  1.00 75.94 228 A 1 
ATOM 1811 N N   . ILE A 1 229 ? -5.101  14.038  -12.872 1.00 86.48 229 A 1 
ATOM 1812 C CA  . ILE A 1 229 ? -6.133  13.165  -13.456 1.00 86.03 229 A 1 
ATOM 1813 C C   . ILE A 1 229 ? -5.736  11.687  -13.336 1.00 86.94 229 A 1 
ATOM 1814 O O   . ILE A 1 229 ? -6.561  10.841  -13.001 1.00 86.07 229 A 1 
ATOM 1815 C CB  . ILE A 1 229 ? -6.392  13.554  -14.932 1.00 85.58 229 A 1 
ATOM 1816 C CG1 . ILE A 1 229 ? -7.019  14.964  -15.023 1.00 80.91 229 A 1 
ATOM 1817 C CG2 . ILE A 1 229 ? -7.303  12.529  -15.634 1.00 79.04 229 A 1 
ATOM 1818 C CD1 . ILE A 1 229 ? -7.055  15.534  -16.448 1.00 72.06 229 A 1 
ATOM 1819 N N   . ALA A 1 230 ? -4.462  11.357  -13.571 1.00 87.00 230 A 1 
ATOM 1820 C CA  . ALA A 1 230 ? -3.990  9.979   -13.450 1.00 86.21 230 A 1 
ATOM 1821 C C   . ALA A 1 230 ? -4.091  9.447   -12.008 1.00 87.23 230 A 1 
ATOM 1822 O O   . ALA A 1 230 ? -4.496  8.302   -11.803 1.00 86.03 230 A 1 
ATOM 1823 C CB  . ALA A 1 230 ? -2.553  9.901   -13.977 1.00 85.53 230 A 1 
ATOM 1824 N N   . PHE A 1 231 ? -3.727  10.263  -11.008 1.00 86.11 231 A 1 
ATOM 1825 C CA  . PHE A 1 231 ? -3.812  9.876   -9.599  1.00 85.76 231 A 1 
ATOM 1826 C C   . PHE A 1 231 ? -5.249  9.899   -9.069  1.00 86.85 231 A 1 
ATOM 1827 O O   . PHE A 1 231 ? -5.604  9.026   -8.283  1.00 84.42 231 A 1 
ATOM 1828 C CB  . PHE A 1 231 ? -2.885  10.759  -8.756  1.00 84.56 231 A 1 
ATOM 1829 C CG  . PHE A 1 231 ? -1.472  10.223  -8.634  1.00 84.43 231 A 1 
ATOM 1830 C CD1 . PHE A 1 231 ? -1.034  9.678   -7.410  1.00 78.94 231 A 1 
ATOM 1831 C CD2 . PHE A 1 231 ? -0.592  10.244  -9.731  1.00 79.76 231 A 1 
ATOM 1832 C CE1 . PHE A 1 231 ? 0.277   9.186   -7.281  1.00 75.98 231 A 1 
ATOM 1833 C CE2 . PHE A 1 231 ? 0.716   9.746   -9.607  1.00 76.56 231 A 1 
ATOM 1834 C CZ  . PHE A 1 231 ? 1.156   9.225   -8.378  1.00 78.22 231 A 1 
ATOM 1835 N N   . GLU A 1 232 ? -6.075  10.828  -9.528  1.00 84.76 232 A 1 
ATOM 1836 C CA  . GLU A 1 232 ? -7.510  10.854  -9.238  1.00 84.63 232 A 1 
ATOM 1837 C C   . GLU A 1 232 ? -8.196  9.600   -9.788  1.00 84.66 232 A 1 
ATOM 1838 O O   . GLU A 1 232 ? -8.869  8.878   -9.044  1.00 83.42 232 A 1 
ATOM 1839 C CB  . GLU A 1 232 ? -8.111  12.128  -9.838  1.00 83.23 232 A 1 
ATOM 1840 C CG  . GLU A 1 232 ? -9.592  12.294  -9.461  1.00 75.05 232 A 1 
ATOM 1841 C CD  . GLU A 1 232 ? -10.186 13.599  -10.009 1.00 72.72 232 A 1 
ATOM 1842 O OE1 . GLU A 1 232 ? -11.134 14.101  -9.377  1.00 63.53 232 A 1 
ATOM 1843 O OE2 . GLU A 1 232 ? -9.689  14.078  -11.058 1.00 63.82 232 A 1 
ATOM 1844 N N   . TRP A 1 233 ? -7.923  9.273   -11.044 1.00 87.22 233 A 1 
ATOM 1845 C CA  . TRP A 1 233 ? -8.390  8.030   -11.650 1.00 86.34 233 A 1 
ATOM 1846 C C   . TRP A 1 233 ? -7.902  6.802   -10.873 1.00 87.26 233 A 1 
ATOM 1847 O O   . TRP A 1 233 ? -8.690  5.908   -10.578 1.00 85.88 233 A 1 
ATOM 1848 C CB  . TRP A 1 233 ? -7.942  7.971   -13.115 1.00 85.81 233 A 1 
ATOM 1849 C CG  . TRP A 1 233 ? -8.304  6.688   -13.796 1.00 83.96 233 A 1 
ATOM 1850 C CD1 . TRP A 1 233 ? -9.508  6.395   -14.337 1.00 79.24 233 A 1 
ATOM 1851 C CD2 . TRP A 1 233 ? -7.501  5.475   -13.924 1.00 81.42 233 A 1 
ATOM 1852 N NE1 . TRP A 1 233 ? -9.511  5.092   -14.787 1.00 77.53 233 A 1 
ATOM 1853 C CE2 . TRP A 1 233 ? -8.300  4.467   -14.541 1.00 79.85 233 A 1 
ATOM 1854 C CE3 . TRP A 1 233 ? -6.187  5.110   -13.552 1.00 76.93 233 A 1 
ATOM 1855 C CZ2 . TRP A 1 233 ? -7.827  3.164   -14.763 1.00 77.53 233 A 1 
ATOM 1856 C CZ3 . TRP A 1 233 ? -5.699  3.811   -13.778 1.00 76.07 233 A 1 
ATOM 1857 C CH2 . TRP A 1 233 ? -6.517  2.833   -14.376 1.00 74.70 233 A 1 
ATOM 1858 N N   . LEU A 1 234 ? -6.615  6.753   -10.498 1.00 84.06 234 A 1 
ATOM 1859 C CA  . LEU A 1 234 ? -6.069  5.655   -9.697  1.00 83.52 234 A 1 
ATOM 1860 C C   . LEU A 1 234 ? -6.773  5.546   -8.335  1.00 84.40 234 A 1 
ATOM 1861 O O   . LEU A 1 234 ? -7.126  4.446   -7.916  1.00 83.01 234 A 1 
ATOM 1862 C CB  . LEU A 1 234 ? -4.550  5.856   -9.540  1.00 82.93 234 A 1 
ATOM 1863 C CG  . LEU A 1 234 ? -3.852  4.770   -8.698  1.00 77.41 234 A 1 
ATOM 1864 C CD1 . LEU A 1 234 ? -3.954  3.381   -9.335  1.00 71.62 234 A 1 
ATOM 1865 C CD2 . LEU A 1 234 ? -2.372  5.116   -8.535  1.00 71.44 234 A 1 
ATOM 1866 N N   . GLY A 1 235 ? -6.992  6.680   -7.663  1.00 82.91 235 A 1 
ATOM 1867 C CA  . GLY A 1 235 ? -7.734  6.750   -6.408  1.00 81.04 235 A 1 
ATOM 1868 C C   . GLY A 1 235 ? -9.158  6.219   -6.544  1.00 82.72 235 A 1 
ATOM 1869 O O   . GLY A 1 235 ? -9.601  5.426   -5.714  1.00 82.15 235 A 1 
ATOM 1870 N N   . GLU A 1 236 ? -9.840  6.568   -7.632  1.00 83.44 236 A 1 
ATOM 1871 C CA  . GLU A 1 236 ? -11.179 6.061   -7.935  1.00 84.15 236 A 1 
ATOM 1872 C C   . GLU A 1 236 ? -11.181 4.551   -8.209  1.00 84.85 236 A 1 
ATOM 1873 O O   . GLU A 1 236 ? -12.004 3.824   -7.655  1.00 83.32 236 A 1 
ATOM 1874 C CB  . GLU A 1 236 ? -11.772 6.858   -9.108  1.00 83.25 236 A 1 
ATOM 1875 C CG  . GLU A 1 236 ? -13.246 6.510   -9.395  1.00 73.75 236 A 1 
ATOM 1876 C CD  . GLU A 1 236 ? -14.160 6.689   -8.177  1.00 69.27 236 A 1 
ATOM 1877 O OE1 . GLU A 1 236 ? -15.216 6.026   -8.124  1.00 60.46 236 A 1 
ATOM 1878 O OE2 . GLU A 1 236 ? -13.774 7.441   -7.252  1.00 60.88 236 A 1 
ATOM 1879 N N   . GLN A 1 237 ? -10.210 4.051   -8.982  1.00 84.61 237 A 1 
ATOM 1880 C CA  . GLN A 1 237 ? -10.087 2.604   -9.202  1.00 84.71 237 A 1 
ATOM 1881 C C   . GLN A 1 237 ? -9.830  1.847   -7.894  1.00 86.24 237 A 1 
ATOM 1882 O O   . GLN A 1 237 ? -10.390 0.772   -7.688  1.00 85.32 237 A 1 
ATOM 1883 C CB  . GLN A 1 237 ? -8.973  2.280   -10.211 1.00 84.40 237 A 1 
ATOM 1884 C CG  . GLN A 1 237 ? -9.217  2.789   -11.642 1.00 81.28 237 A 1 
ATOM 1885 C CD  . GLN A 1 237 ? -10.637 2.537   -12.131 1.00 81.44 237 A 1 
ATOM 1886 O OE1 . GLN A 1 237 ? -11.059 1.417   -12.341 1.00 73.11 237 A 1 
ATOM 1887 N NE2 . GLN A 1 237 ? -11.426 3.575   -12.312 1.00 69.45 237 A 1 
ATOM 1888 N N   . ILE A 1 238 ? -9.025  2.411   -6.988  1.00 82.87 238 A 1 
ATOM 1889 C CA  . ILE A 1 238 ? -8.814  1.823   -5.664  1.00 82.56 238 A 1 
ATOM 1890 C C   . ILE A 1 238 ? -10.116 1.842   -4.855  1.00 83.14 238 A 1 
ATOM 1891 O O   . ILE A 1 238 ? -10.459 0.820   -4.272  1.00 81.76 238 A 1 
ATOM 1892 C CB  . ILE A 1 238 ? -7.635  2.506   -4.935  1.00 82.58 238 A 1 
ATOM 1893 C CG1 . ILE A 1 238 ? -6.308  2.143   -5.648  1.00 78.30 238 A 1 
ATOM 1894 C CG2 . ILE A 1 238 ? -7.561  2.075   -3.461  1.00 76.91 238 A 1 
ATOM 1895 C CD1 . ILE A 1 238 ? -5.107  2.983   -5.198  1.00 70.83 238 A 1 
ATOM 1896 N N   . ARG A 1 239 ? -10.890 2.929   -4.864  1.00 84.19 239 A 1 
ATOM 1897 C CA  . ARG A 1 239 ? -12.203 2.984   -4.190  1.00 83.97 239 A 1 
ATOM 1898 C C   . ARG A 1 239 ? -13.160 1.914   -4.715  1.00 84.53 239 A 1 
ATOM 1899 O O   . ARG A 1 239 ? -13.744 1.179   -3.916  1.00 84.70 239 A 1 
ATOM 1900 C CB  . ARG A 1 239 ? -12.845 4.373   -4.332  1.00 82.94 239 A 1 
ATOM 1901 C CG  . ARG A 1 239 ? -12.186 5.419   -3.422  1.00 73.27 239 A 1 
ATOM 1902 C CD  . ARG A 1 239 ? -12.994 6.710   -3.319  1.00 73.40 239 A 1 
ATOM 1903 N NE  . ARG A 1 239 ? -12.936 7.535   -4.536  1.00 64.99 239 A 1 
ATOM 1904 C CZ  . ARG A 1 239 ? -13.012 8.856   -4.598  1.00 53.99 239 A 1 
ATOM 1905 N NH1 . ARG A 1 239 ? -13.161 9.597   -3.536  1.00 51.67 239 A 1 
ATOM 1906 N NH2 . ARG A 1 239 ? -12.947 9.466   -5.741  1.00 48.08 239 A 1 
ATOM 1907 N N   . ILE A 1 240 ? -13.280 1.791   -6.032  1.00 86.22 240 A 1 
ATOM 1908 C CA  . ILE A 1 240 ? -14.101 0.754   -6.675  1.00 86.68 240 A 1 
ATOM 1909 C C   . ILE A 1 240 ? -13.613 -0.634  -6.261  1.00 87.83 240 A 1 
ATOM 1910 O O   . ILE A 1 240 ? -14.407 -1.465  -5.825  1.00 86.86 240 A 1 
ATOM 1911 C CB  . ILE A 1 240 ? -14.090 0.928   -8.211  1.00 86.99 240 A 1 
ATOM 1912 C CG1 . ILE A 1 240 ? -14.823 2.232   -8.603  1.00 83.19 240 A 1 
ATOM 1913 C CG2 . ILE A 1 240 ? -14.752 -0.278  -8.909  1.00 83.22 240 A 1 
ATOM 1914 C CD1 . ILE A 1 240 ? -14.596 2.650   -10.059 1.00 77.11 240 A 1 
ATOM 1915 N N   . PHE A 1 241 ? -12.309 -0.864  -6.334  1.00 85.75 241 A 1 
ATOM 1916 C CA  . PHE A 1 241 ? -11.698 -2.129  -5.939  1.00 84.86 241 A 1 
ATOM 1917 C C   . PHE A 1 241 ? -11.990 -2.486  -4.473  1.00 86.52 241 A 1 
ATOM 1918 O O   . PHE A 1 241 ? -12.396 -3.611  -4.178  1.00 85.33 241 A 1 
ATOM 1919 C CB  . PHE A 1 241 ? -10.194 -2.038  -6.221  1.00 83.77 241 A 1 
ATOM 1920 C CG  . PHE A 1 241 ? -9.429  -3.232  -5.707  1.00 82.68 241 A 1 
ATOM 1921 C CD1 . PHE A 1 241 ? -8.656  -3.115  -4.538  1.00 76.91 241 A 1 
ATOM 1922 C CD2 . PHE A 1 241 ? -9.539  -4.465  -6.373  1.00 77.04 241 A 1 
ATOM 1923 C CE1 . PHE A 1 241 ? -7.988  -4.235  -4.035  1.00 74.38 241 A 1 
ATOM 1924 C CE2 . PHE A 1 241 ? -8.872  -5.585  -5.866  1.00 74.38 241 A 1 
ATOM 1925 C CZ  . PHE A 1 241 ? -8.099  -5.467  -4.696  1.00 75.94 241 A 1 
ATOM 1926 N N   . LEU A 1 242 ? -11.861 -1.534  -3.554  1.00 84.13 242 A 1 
ATOM 1927 C CA  . LEU A 1 242 ? -12.159 -1.745  -2.134  1.00 82.77 242 A 1 
ATOM 1928 C C   . LEU A 1 242 ? -13.653 -1.982  -1.880  1.00 84.60 242 A 1 
ATOM 1929 O O   . LEU A 1 242 ? -14.003 -2.715  -0.955  1.00 84.41 242 A 1 
ATOM 1930 C CB  . LEU A 1 242 ? -11.650 -0.549  -1.324  1.00 81.03 242 A 1 
ATOM 1931 C CG  . LEU A 1 242 ? -10.122 -0.369  -1.342  1.00 76.49 242 A 1 
ATOM 1932 C CD1 . LEU A 1 242 ? -9.788  0.941   -0.646  1.00 71.68 242 A 1 
ATOM 1933 C CD2 . LEU A 1 242 ? -9.370  -1.517  -0.668  1.00 71.29 242 A 1 
ATOM 1934 N N   . SER A 1 243 ? -14.537 -1.430  -2.718  1.00 85.61 243 A 1 
ATOM 1935 C CA  . SER A 1 243 ? -15.983 -1.630  -2.581  1.00 86.24 243 A 1 
ATOM 1936 C C   . SER A 1 243 ? -16.415 -3.094  -2.723  1.00 87.77 243 A 1 
ATOM 1937 O O   . SER A 1 243 ? -17.405 -3.494  -2.111  1.00 86.98 243 A 1 
ATOM 1938 C CB  . SER A 1 243 ? -16.755 -0.728  -3.551  1.00 84.86 243 A 1 
ATOM 1939 O OG  . SER A 1 243 ? -16.815 -1.273  -4.850  1.00 76.43 243 A 1 
ATOM 1940 N N   . TYR A 1 244 ? -15.635 -3.918  -3.432  1.00 88.62 244 A 1 
ATOM 1941 C CA  . TYR A 1 244 ? -15.896 -5.361  -3.546  1.00 89.52 244 A 1 
ATOM 1942 C C   . TYR A 1 244 ? -15.837 -6.092  -2.200  1.00 90.55 244 A 1 
ATOM 1943 O O   . TYR A 1 244 ? -16.470 -7.137  -2.041  1.00 89.31 244 A 1 
ATOM 1944 C CB  . TYR A 1 244 ? -14.921 -5.998  -4.543  1.00 89.98 244 A 1 
ATOM 1945 C CG  . TYR A 1 244 ? -15.049 -5.499  -5.971  1.00 90.33 244 A 1 
ATOM 1946 C CD1 . TYR A 1 244 ? -16.308 -5.476  -6.605  1.00 84.95 244 A 1 
ATOM 1947 C CD2 . TYR A 1 244 ? -13.909 -5.076  -6.676  1.00 85.21 244 A 1 
ATOM 1948 C CE1 . TYR A 1 244 ? -16.428 -5.013  -7.925  1.00 83.44 244 A 1 
ATOM 1949 C CE2 . TYR A 1 244 ? -14.022 -4.614  -7.999  1.00 83.93 244 A 1 
ATOM 1950 C CZ  . TYR A 1 244 ? -15.284 -4.576  -8.624  1.00 85.38 244 A 1 
ATOM 1951 O OH  . TYR A 1 244 ? -15.401 -4.113  -9.900  1.00 83.53 244 A 1 
ATOM 1952 N N   . THR A 1 245 ? -15.163 -5.519  -1.213  1.00 90.02 245 A 1 
ATOM 1953 C CA  . THR A 1 245 ? -15.152 -6.050  0.159   1.00 89.56 245 A 1 
ATOM 1954 C C   . THR A 1 245 ? -16.563 -6.147  0.747   1.00 90.23 245 A 1 
ATOM 1955 O O   . THR A 1 245 ? -16.835 -7.065  1.519   1.00 89.02 245 A 1 
ATOM 1956 C CB  . THR A 1 245 ? -14.290 -5.171  1.067   1.00 87.98 245 A 1 
ATOM 1957 O OG1 . THR A 1 245 ? -13.024 -4.958  0.493   1.00 73.96 245 A 1 
ATOM 1958 C CG2 . THR A 1 245 ? -14.056 -5.816  2.430   1.00 73.90 245 A 1 
ATOM 1959 N N   . LYS A 1 246 ? -17.481 -5.252  0.346   1.00 89.03 246 A 1 
ATOM 1960 C CA  . LYS A 1 246 ? -18.869 -5.254  0.829   1.00 88.99 246 A 1 
ATOM 1961 C C   . LYS A 1 246 ? -19.570 -6.584  0.565   1.00 90.48 246 A 1 
ATOM 1962 O O   . LYS A 1 246 ? -20.284 -7.056  1.437   1.00 90.09 246 A 1 
ATOM 1963 C CB  . LYS A 1 246 ? -19.671 -4.104  0.197   1.00 87.01 246 A 1 
ATOM 1964 C CG  . LYS A 1 246 ? -19.191 -2.728  0.673   1.00 78.13 246 A 1 
ATOM 1965 C CD  . LYS A 1 246 ? -20.050 -1.622  0.053   1.00 74.53 246 A 1 
ATOM 1966 C CE  . LYS A 1 246 ? -19.583 -0.251  0.553   1.00 65.33 246 A 1 
ATOM 1967 N NZ  . LYS A 1 246 ? -20.401 0.847   -0.022  1.00 56.23 246 A 1 
ATOM 1968 N N   . ALA A 1 247 ? -19.317 -7.218  -0.580  1.00 90.71 247 A 1 
ATOM 1969 C CA  . ALA A 1 247 ? -19.925 -8.508  -0.895  1.00 90.95 247 A 1 
ATOM 1970 C C   . ALA A 1 247 ? -19.551 -9.589  0.139   1.00 92.03 247 A 1 
ATOM 1971 O O   . ALA A 1 247 ? -20.418 -10.304 0.638   1.00 90.45 247 A 1 
ATOM 1972 C CB  . ALA A 1 247 ? -19.506 -8.909  -2.317  1.00 90.57 247 A 1 
ATOM 1973 N N   . GLY A 1 248 ? -18.253 -9.673  0.483   1.00 90.28 248 A 1 
ATOM 1974 C CA  . GLY A 1 248 ? -17.777 -10.623 1.493   1.00 89.35 248 A 1 
ATOM 1975 C C   . GLY A 1 248 ? -18.206 -10.244 2.915   1.00 90.86 248 A 1 
ATOM 1976 O O   . GLY A 1 248 ? -18.659 -11.104 3.668   1.00 89.36 248 A 1 
ATOM 1977 N N   . SER A 1 249 ? -18.102 -8.961  3.286   1.00 90.46 249 A 1 
ATOM 1978 C CA  . SER A 1 249 ? -18.453 -8.517  4.638   1.00 90.34 249 A 1 
ATOM 1979 C C   . SER A 1 249 ? -19.956 -8.612  4.922   1.00 91.13 249 A 1 
ATOM 1980 O O   . SER A 1 249 ? -20.323 -9.088  5.992   1.00 89.41 249 A 1 
ATOM 1981 C CB  . SER A 1 249 ? -17.913 -7.111  4.914   1.00 88.56 249 A 1 
ATOM 1982 O OG  . SER A 1 249 ? -18.465 -6.148  4.042   1.00 77.54 249 A 1 
ATOM 1983 N N   . SER A 1 250 ? -20.819 -8.258  3.966   1.00 91.55 250 A 1 
ATOM 1984 C CA  . SER A 1 250 ? -22.273 -8.401  4.113   1.00 91.55 250 A 1 
ATOM 1985 C C   . SER A 1 250 ? -22.704 -9.863  4.210   1.00 92.08 250 A 1 
ATOM 1986 O O   . SER A 1 250 ? -23.620 -10.169 4.966   1.00 89.88 250 A 1 
ATOM 1987 C CB  . SER A 1 250 ? -23.018 -7.740  2.950   1.00 90.37 250 A 1 
ATOM 1988 O OG  . SER A 1 250 ? -22.813 -6.344  2.951   1.00 78.73 250 A 1 
ATOM 1989 N N   . PHE A 1 251 ? -22.020 -10.768 3.503   1.00 91.79 251 A 1 
ATOM 1990 C CA  . PHE A 1 251 ? -22.282 -12.201 3.632   1.00 90.93 251 A 1 
ATOM 1991 C C   . PHE A 1 251 ? -21.935 -12.735 5.032   1.00 91.69 251 A 1 
ATOM 1992 O O   . PHE A 1 251 ? -22.688 -13.524 5.595   1.00 90.35 251 A 1 
ATOM 1993 C CB  . PHE A 1 251 ? -21.506 -12.953 2.544   1.00 91.18 251 A 1 
ATOM 1994 C CG  . PHE A 1 251 ? -21.658 -14.457 2.633   1.00 90.95 251 A 1 
ATOM 1995 C CD1 . PHE A 1 251 ? -20.649 -15.239 3.228   1.00 85.75 251 A 1 
ATOM 1996 C CD2 . PHE A 1 251 ? -22.835 -15.076 2.168   1.00 87.69 251 A 1 
ATOM 1997 C CE1 . PHE A 1 251 ? -20.814 -16.628 3.353   1.00 86.60 251 A 1 
ATOM 1998 C CE2 . PHE A 1 251 ? -23.000 -16.462 2.294   1.00 86.49 251 A 1 
ATOM 1999 C CZ  . PHE A 1 251 ? -21.989 -17.239 2.888   1.00 87.87 251 A 1 
ATOM 2000 N N   . VAL A 1 252 ? -20.803 -12.308 5.603   1.00 90.86 252 A 1 
ATOM 2001 C CA  . VAL A 1 252 ? -20.325 -12.807 6.907   1.00 90.62 252 A 1 
ATOM 2002 C C   . VAL A 1 252 ? -21.038 -12.137 8.087   1.00 91.13 252 A 1 
ATOM 2003 O O   . VAL A 1 252 ? -21.373 -12.809 9.060   1.00 89.56 252 A 1 
ATOM 2004 C CB  . VAL A 1 252 ? -18.795 -12.641 7.014   1.00 90.17 252 A 1 
ATOM 2005 C CG1 . VAL A 1 252 ? -18.243 -13.064 8.385   1.00 85.85 252 A 1 
ATOM 2006 C CG2 . VAL A 1 252 ? -18.073 -13.508 5.972   1.00 86.65 252 A 1 
ATOM 2007 N N   . PHE A 1 253 ? -21.255 -10.824 8.025   1.00 89.62 253 A 1 
ATOM 2008 C CA  . PHE A 1 253 ? -21.723 -10.022 9.162   1.00 89.11 253 A 1 
ATOM 2009 C C   . PHE A 1 253 ? -23.160 -9.500  9.016   1.00 89.64 253 A 1 
ATOM 2010 O O   . PHE A 1 253 ? -23.753 -9.060  10.001  1.00 85.54 253 A 1 
ATOM 2011 C CB  . PHE A 1 253 ? -20.740 -8.868  9.390   1.00 88.06 253 A 1 
ATOM 2012 C CG  . PHE A 1 253 ? -19.302 -9.290  9.631   1.00 88.60 253 A 1 
ATOM 2013 C CD1 . PHE A 1 253 ? -18.975 -10.092 10.740  1.00 84.30 253 A 1 
ATOM 2014 C CD2 . PHE A 1 253 ? -18.284 -8.877  8.750   1.00 85.90 253 A 1 
ATOM 2015 C CE1 . PHE A 1 253 ? -17.642 -10.479 10.967  1.00 84.19 253 A 1 
ATOM 2016 C CE2 . PHE A 1 253 ? -16.951 -9.260  8.978   1.00 84.47 253 A 1 
ATOM 2017 C CZ  . PHE A 1 253 ? -16.629 -10.062 10.086  1.00 85.23 253 A 1 
ATOM 2018 N N   . GLY A 1 254 ? -23.732 -9.563  7.810   1.00 90.14 254 A 1 
ATOM 2019 C CA  . GLY A 1 254 ? -25.034 -8.973  7.492   1.00 89.54 254 A 1 
ATOM 2020 C C   . GLY A 1 254 ? -24.951 -7.488  7.110   1.00 90.14 254 A 1 
ATOM 2021 O O   . GLY A 1 254 ? -24.078 -6.750  7.564   1.00 88.19 254 A 1 
ATOM 2022 N N   . GLU A 1 255 ? -25.874 -7.039  6.259   1.00 89.13 255 A 1 
ATOM 2023 C CA  . GLU A 1 255 ? -25.854 -5.680  5.694   1.00 88.24 255 A 1 
ATOM 2024 C C   . GLU A 1 255 ? -25.962 -4.575  6.756   1.00 87.86 255 A 1 
ATOM 2025 O O   . GLU A 1 255 ? -25.262 -3.569  6.665   1.00 83.17 255 A 1 
ATOM 2026 C CB  . GLU A 1 255 ? -26.993 -5.506  4.679   1.00 85.69 255 A 1 
ATOM 2027 C CG  . GLU A 1 255 ? -26.817 -6.390  3.435   1.00 77.47 255 A 1 
ATOM 2028 C CD  . GLU A 1 255 ? -27.835 -6.083  2.324   1.00 72.51 255 A 1 
ATOM 2029 O OE1 . GLU A 1 255 ? -27.612 -6.589  1.202   1.00 64.90 255 A 1 
ATOM 2030 O OE2 . GLU A 1 255 ? -28.802 -5.333  2.590   1.00 64.00 255 A 1 
ATOM 2031 N N   . ALA A 1 256 ? -26.792 -4.781  7.779   1.00 87.92 256 A 1 
ATOM 2032 C CA  . ALA A 1 256 ? -27.003 -3.791  8.836   1.00 87.12 256 A 1 
ATOM 2033 C C   . ALA A 1 256 ? -25.702 -3.488  9.601   1.00 87.42 256 A 1 
ATOM 2034 O O   . ALA A 1 256 ? -25.318 -2.331  9.740   1.00 83.62 256 A 1 
ATOM 2035 C CB  . ALA A 1 256 ? -28.109 -4.300  9.770   1.00 85.89 256 A 1 
ATOM 2036 N N   . LEU A 1 257 ? -24.966 -4.529  10.018  1.00 87.63 257 A 1 
ATOM 2037 C CA  . LEU A 1 257 ? -23.704 -4.344  10.742  1.00 86.38 257 A 1 
ATOM 2038 C C   . LEU A 1 257 ? -22.626 -3.693  9.870   1.00 85.96 257 A 1 
ATOM 2039 O O   . LEU A 1 257 ? -21.877 -2.848  10.352  1.00 83.66 257 A 1 
ATOM 2040 C CB  . LEU A 1 257 ? -23.204 -5.691  11.289  1.00 85.57 257 A 1 
ATOM 2041 C CG  . LEU A 1 257 ? -24.060 -6.287  12.419  1.00 82.38 257 A 1 
ATOM 2042 C CD1 . LEU A 1 257 ? -23.480 -7.643  12.826  1.00 74.89 257 A 1 
ATOM 2043 C CD2 . LEU A 1 257 ? -24.084 -5.399  13.667  1.00 76.99 257 A 1 
ATOM 2044 N N   . VAL A 1 258 ? -22.560 -4.058  8.586   1.00 84.83 258 A 1 
ATOM 2045 C CA  . VAL A 1 258 ? -21.589 -3.471  7.648   1.00 83.87 258 A 1 
ATOM 2046 C C   . VAL A 1 258 ? -21.880 -1.995  7.374   1.00 82.76 258 A 1 
ATOM 2047 O O   . VAL A 1 258 ? -20.961 -1.221  7.114   1.00 79.78 258 A 1 
ATOM 2048 C CB  . VAL A 1 258 ? -21.550 -4.288  6.345   1.00 82.70 258 A 1 
ATOM 2049 C CG1 . VAL A 1 258 ? -20.663 -3.668  5.259   1.00 75.70 258 A 1 
ATOM 2050 C CG2 . VAL A 1 258 ? -21.006 -5.692  6.633   1.00 76.70 258 A 1 
ATOM 2051 N N   . LYS A 1 259 ? -23.145 -1.584  7.430   1.00 85.45 259 A 1 
ATOM 2052 C CA  . LYS A 1 259 ? -23.541 -0.193  7.213   1.00 81.88 259 A 1 
ATOM 2053 C C   . LYS A 1 259 ? -23.337 0.674   8.453   1.00 80.87 259 A 1 
ATOM 2054 O O   . LYS A 1 259 ? -22.819 1.781   8.332   1.00 75.62 259 A 1 
ATOM 2055 C CB  . LYS A 1 259 ? -24.999 -0.182  6.738   1.00 79.47 259 A 1 
ATOM 2056 C CG  . LYS A 1 259 ? -25.436 1.211   6.292   1.00 72.16 259 A 1 
ATOM 2057 C CD  . LYS A 1 259 ? -26.907 1.175   5.868   1.00 68.18 259 A 1 
ATOM 2058 C CE  . LYS A 1 259 ? -27.363 2.590   5.513   1.00 61.39 259 A 1 
ATOM 2059 N NZ  . LYS A 1 259 ? -28.826 2.616   5.276   1.00 52.50 259 A 1 
ATOM 2060 N N   . ASP A 1 260 ? -23.722 0.161   9.613   1.00 77.78 260 A 1 
ATOM 2061 C CA  . ASP A 1 260 ? -23.884 0.983   10.816  1.00 75.77 260 A 1 
ATOM 2062 C C   . ASP A 1 260 ? -22.705 0.863   11.794  1.00 75.95 260 A 1 
ATOM 2063 O O   . ASP A 1 260 ? -22.484 1.752   12.620  1.00 71.39 260 A 1 
ATOM 2064 C CB  . ASP A 1 260 ? -25.218 0.619   11.493  1.00 73.08 260 A 1 
ATOM 2065 C CG  . ASP A 1 260 ? -26.444 0.802   10.580  1.00 68.50 260 A 1 
ATOM 2066 O OD1 . ASP A 1 260 ? -26.428 1.715   9.717   1.00 63.82 260 A 1 
ATOM 2067 O OD2 . ASP A 1 260 ? -27.401 0.013   10.733  1.00 65.51 260 A 1 
ATOM 2068 N N   . VAL A 1 261 ? -21.916 -0.226  11.713  1.00 79.85 261 A 1 
ATOM 2069 C CA  . VAL A 1 261 ? -20.837 -0.498  12.669  1.00 79.66 261 A 1 
ATOM 2070 C C   . VAL A 1 261 ? -19.472 -0.433  11.990  1.00 79.61 261 A 1 
ATOM 2071 O O   . VAL A 1 261 ? -19.094 -1.287  11.187  1.00 76.09 261 A 1 
ATOM 2072 C CB  . VAL A 1 261 ? -21.040 -1.834  13.407  1.00 77.19 261 A 1 
ATOM 2073 C CG1 . VAL A 1 261 ? -19.973 -2.027  14.492  1.00 71.10 261 A 1 
ATOM 2074 C CG2 . VAL A 1 261 ? -22.413 -1.903  14.089  1.00 73.58 261 A 1 
ATOM 2075 N N   . PHE A 1 262 ? -18.682 0.537   12.430  1.00 77.09 262 A 1 
ATOM 2076 C CA  . PHE A 1 262 ? -17.320 0.805   11.976  1.00 74.87 262 A 1 
ATOM 2077 C C   . PHE A 1 262 ? -16.439 -0.450  11.809  1.00 77.86 262 A 1 
ATOM 2078 O O   . PHE A 1 262 ? -15.809 -0.645  10.772  1.00 76.74 262 A 1 
ATOM 2079 C CB  . PHE A 1 262 ? -16.706 1.763   13.009  1.00 71.94 262 A 1 
ATOM 2080 C CG  . PHE A 1 262 ? -15.217 1.921   12.836  1.00 68.91 262 A 1 
ATOM 2081 C CD1 . PHE A 1 262 ? -14.333 1.122   13.594  1.00 63.09 262 A 1 
ATOM 2082 C CD2 . PHE A 1 262 ? -14.740 2.752   11.818  1.00 63.09 262 A 1 
ATOM 2083 C CE1 . PHE A 1 262 ? -12.972 1.122   13.289  1.00 57.86 262 A 1 
ATOM 2084 C CE2 . PHE A 1 262 ? -13.376 2.749   11.522  1.00 58.22 262 A 1 
ATOM 2085 C CZ  . PHE A 1 262 ? -12.503 1.916   12.243  1.00 61.90 262 A 1 
ATOM 2086 N N   . ALA A 1 263 ? -16.406 -1.318  12.815  1.00 80.13 263 A 1 
ATOM 2087 C CA  . ALA A 1 263 ? -15.531 -2.492  12.814  1.00 80.29 263 A 1 
ATOM 2088 C C   . ALA A 1 263 ? -15.829 -3.447  11.645  1.00 81.98 263 A 1 
ATOM 2089 O O   . ALA A 1 263 ? -14.908 -3.963  11.016  1.00 80.35 263 A 1 
ATOM 2090 C CB  . ALA A 1 263 ? -15.669 -3.203  14.163  1.00 78.42 263 A 1 
ATOM 2091 N N   . PHE A 1 264 ? -17.100 -3.640  11.314  1.00 84.52 264 A 1 
ATOM 2092 C CA  . PHE A 1 264 ? -17.526 -4.546  10.243  1.00 85.28 264 A 1 
ATOM 2093 C C   . PHE A 1 264 ? -17.486 -3.900  8.856   1.00 86.49 264 A 1 
ATOM 2094 O O   . PHE A 1 264 ? -17.499 -4.609  7.849   1.00 83.31 264 A 1 
ATOM 2095 C CB  . PHE A 1 264 ? -18.913 -5.088  10.579  1.00 84.64 264 A 1 
ATOM 2096 C CG  . PHE A 1 264 ? -18.986 -5.800  11.915  1.00 85.31 264 A 1 
ATOM 2097 C CD1 . PHE A 1 264 ? -18.214 -6.952  12.150  1.00 79.64 264 A 1 
ATOM 2098 C CD2 . PHE A 1 264 ? -19.816 -5.305  12.936  1.00 81.70 264 A 1 
ATOM 2099 C CE1 . PHE A 1 264 ? -18.273 -7.602  13.396  1.00 78.59 264 A 1 
ATOM 2100 C CE2 . PHE A 1 264 ? -19.877 -5.955  14.179  1.00 79.01 264 A 1 
ATOM 2101 C CZ  . PHE A 1 264 ? -19.105 -7.102  14.410  1.00 79.49 264 A 1 
ATOM 2102 N N   . GLN A 1 265 ? -17.400 -2.573  8.789   1.00 81.82 265 A 1 
ATOM 2103 C CA  . GLN A 1 265 ? -17.217 -1.831  7.545   1.00 80.67 265 A 1 
ATOM 2104 C C   . GLN A 1 265 ? -15.744 -1.773  7.122   1.00 81.97 265 A 1 
ATOM 2105 O O   . GLN A 1 265 ? -15.417 -1.987  5.957   1.00 79.72 265 A 1 
ATOM 2106 C CB  . GLN A 1 265 ? -17.801 -0.425  7.742   1.00 77.97 265 A 1 
ATOM 2107 C CG  . GLN A 1 265 ? -17.829 0.380   6.440   1.00 69.22 265 A 1 
ATOM 2108 C CD  . GLN A 1 265 ? -18.421 1.776   6.628   1.00 68.39 265 A 1 
ATOM 2109 O OE1 . GLN A 1 265 ? -18.650 2.263   7.721   1.00 61.60 265 A 1 
ATOM 2110 N NE2 . GLN A 1 265 ? -18.666 2.493   5.560   1.00 57.60 265 A 1 
ATOM 2111 N N   . VAL A 1 266 ? -14.849 -1.477  8.065   1.00 79.08 266 A 1 
ATOM 2112 C CA  . VAL A 1 266 ? -13.469 -1.073  7.768   1.00 78.43 266 A 1 
ATOM 2113 C C   . VAL A 1 266 ? -12.475 -2.224  7.913   1.00 80.71 266 A 1 
ATOM 2114 O O   . VAL A 1 266 ? -11.603 -2.397  7.061   1.00 78.00 266 A 1 
ATOM 2115 C CB  . VAL A 1 266 ? -13.065 0.118   8.655   1.00 75.16 266 A 1 
ATOM 2116 C CG1 . VAL A 1 266 ? -11.633 0.568   8.370   1.00 68.40 266 A 1 
ATOM 2117 C CG2 . VAL A 1 266 ? -14.000 1.311   8.419   1.00 69.39 266 A 1 
ATOM 2118 N N   . LEU A 1 267 ? -12.586 -3.045  8.957   1.00 81.20 267 A 1 
ATOM 2119 C CA  . LEU A 1 267 ? -11.614 -4.119  9.193   1.00 80.37 267 A 1 
ATOM 2120 C C   . LEU A 1 267 ? -11.586 -5.178  8.066   1.00 82.61 267 A 1 
ATOM 2121 O O   . LEU A 1 267 ? -10.488 -5.626  7.724   1.00 81.03 267 A 1 
ATOM 2122 C CB  . LEU A 1 267 ? -11.819 -4.746  10.582  1.00 78.74 267 A 1 
ATOM 2123 C CG  . LEU A 1 267 ? -11.727 -3.772  11.774  1.00 76.11 267 A 1 
ATOM 2124 C CD1 . LEU A 1 267 ? -11.989 -4.535  13.074  1.00 70.96 267 A 1 
ATOM 2125 C CD2 . LEU A 1 267 ? -10.354 -3.101  11.884  1.00 70.15 267 A 1 
ATOM 2126 N N   . PRO A 1 268 ? -12.713 -5.539  7.408   1.00 87.69 268 A 1 
ATOM 2127 C CA  . PRO A 1 268 ? -12.685 -6.455  6.261   1.00 87.60 268 A 1 
ATOM 2128 C C   . PRO A 1 268 ? -11.885 -5.937  5.059   1.00 88.60 268 A 1 
ATOM 2129 O O   . PRO A 1 268 ? -11.319 -6.737  4.312   1.00 87.24 268 A 1 
ATOM 2130 C CB  . PRO A 1 268 ? -14.150 -6.691  5.889   1.00 86.68 268 A 1 
ATOM 2131 C CG  . PRO A 1 268 ? -14.893 -6.448  7.198   1.00 84.46 268 A 1 
ATOM 2132 C CD  . PRO A 1 268 ? -14.097 -5.298  7.801   1.00 86.55 268 A 1 
ATOM 2133 N N   . ILE A 1 269 ? -11.780 -4.616  4.882   1.00 84.66 269 A 1 
ATOM 2134 C CA  . ILE A 1 269 ? -10.977 -4.005  3.810   1.00 84.13 269 A 1 
ATOM 2135 C C   . ILE A 1 269 ? -9.505  -4.395  3.966   1.00 84.72 269 A 1 
ATOM 2136 O O   . ILE A 1 269 ? -8.840  -4.726  2.984   1.00 82.95 269 A 1 
ATOM 2137 C CB  . ILE A 1 269 ? -11.161 -2.467  3.797   1.00 83.06 269 A 1 
ATOM 2138 C CG1 . ILE A 1 269 ? -12.636 -2.111  3.480   1.00 78.64 269 A 1 
ATOM 2139 C CG2 . ILE A 1 269 ? -10.208 -1.799  2.797   1.00 77.58 269 A 1 
ATOM 2140 C CD1 . ILE A 1 269 ? -12.963 -0.615  3.583   1.00 72.23 269 A 1 
ATOM 2141 N N   . ILE A 1 270 ? -9.012  -4.429  5.202   1.00 83.07 270 A 1 
ATOM 2142 C CA  . ILE A 1 270 ? -7.631  -4.815  5.517   1.00 82.21 270 A 1 
ATOM 2143 C C   . ILE A 1 270 ? -7.392  -6.280  5.134   1.00 83.31 270 A 1 
ATOM 2144 O O   . ILE A 1 270 ? -6.364  -6.593  4.530   1.00 81.55 270 A 1 
ATOM 2145 C CB  . ILE A 1 270 ? -7.331  -4.546  7.009   1.00 81.32 270 A 1 
ATOM 2146 C CG1 . ILE A 1 270 ? -7.529  -3.044  7.340   1.00 78.51 270 A 1 
ATOM 2147 C CG2 . ILE A 1 270 ? -5.918  -5.016  7.387   1.00 77.29 270 A 1 
ATOM 2148 C CD1 . ILE A 1 270 ? -7.445  -2.714  8.829   1.00 72.25 270 A 1 
ATOM 2149 N N   . VAL A 1 271 ? -8.354  -7.157  5.420   1.00 86.39 271 A 1 
ATOM 2150 C CA  . VAL A 1 271 ? -8.285  -8.589  5.070   1.00 86.08 271 A 1 
ATOM 2151 C C   . VAL A 1 271 ? -8.219  -8.774  3.556   1.00 86.76 271 A 1 
ATOM 2152 O O   . VAL A 1 271 ? -7.318  -9.443  3.046   1.00 85.78 271 A 1 
ATOM 2153 C CB  . VAL A 1 271 ? -9.481  -9.372  5.656   1.00 86.31 271 A 1 
ATOM 2154 C CG1 . VAL A 1 271 ? -9.385  -10.868 5.335   1.00 81.18 271 A 1 
ATOM 2155 C CG2 . VAL A 1 271 ? -9.584  -9.215  7.177   1.00 81.42 271 A 1 
ATOM 2156 N N   . PHE A 1 272 ? -9.133  -8.138  2.833   1.00 86.99 272 A 1 
ATOM 2157 C CA  . PHE A 1 272 ? -9.189  -8.207  1.375   1.00 86.60 272 A 1 
ATOM 2158 C C   . PHE A 1 272 ? -7.919  -7.651  0.722   1.00 87.29 272 A 1 
ATOM 2159 O O   . PHE A 1 272 ? -7.332  -8.290  -0.154  1.00 86.45 272 A 1 
ATOM 2160 C CB  . PHE A 1 272 ? -10.435 -7.453  0.901   1.00 86.38 272 A 1 
ATOM 2161 C CG  . PHE A 1 272 ? -10.550 -7.364  -0.610  1.00 86.37 272 A 1 
ATOM 2162 C CD1 . PHE A 1 272 ? -10.598 -6.106  -1.242  1.00 79.33 272 A 1 
ATOM 2163 C CD2 . PHE A 1 272 ? -10.599 -8.537  -1.386  1.00 79.91 272 A 1 
ATOM 2164 C CE1 . PHE A 1 272 ? -10.711 -6.026  -2.639  1.00 78.86 272 A 1 
ATOM 2165 C CE2 . PHE A 1 272 ? -10.705 -8.455  -2.785  1.00 78.74 272 A 1 
ATOM 2166 C CZ  . PHE A 1 272 ? -10.765 -7.200  -3.411  1.00 82.81 272 A 1 
ATOM 2167 N N   . PHE A 1 273 ? -7.446  -6.490  1.178   1.00 84.02 273 A 1 
ATOM 2168 C CA  . PHE A 1 273 ? -6.238  -5.877  0.638   1.00 82.46 273 A 1 
ATOM 2169 C C   . PHE A 1 273 ? -4.994  -6.735  0.903   1.00 83.61 273 A 1 
ATOM 2170 O O   . PHE A 1 273 ? -4.194  -6.948  -0.003  1.00 81.94 273 A 1 
ATOM 2171 C CB  . PHE A 1 273 ? -6.096  -4.463  1.202   1.00 80.52 273 A 1 
ATOM 2172 C CG  . PHE A 1 273 ? -5.148  -3.603  0.395   1.00 78.05 273 A 1 
ATOM 2173 C CD1 . PHE A 1 273 ? -3.762  -3.699  0.584   1.00 72.54 273 A 1 
ATOM 2174 C CD2 . PHE A 1 273 ? -5.661  -2.711  -0.564  1.00 71.88 273 A 1 
ATOM 2175 C CE1 . PHE A 1 273 ? -2.887  -2.902  -0.180  1.00 66.80 273 A 1 
ATOM 2176 C CE2 . PHE A 1 273 ? -4.786  -1.911  -1.322  1.00 66.38 273 A 1 
ATOM 2177 C CZ  . PHE A 1 273 ? -3.402  -2.009  -1.130  1.00 69.72 273 A 1 
ATOM 2178 N N   . SER A 1 274 ? -4.845  -7.291  2.105   1.00 83.75 274 A 1 
ATOM 2179 C CA  . SER A 1 274 ? -3.731  -8.185  2.452   1.00 82.46 274 A 1 
ATOM 2180 C C   . SER A 1 274 ? -3.717  -9.455  1.592   1.00 83.34 274 A 1 
ATOM 2181 O O   . SER A 1 274 ? -2.664  -9.854  1.094   1.00 82.36 274 A 1 
ATOM 2182 C CB  . SER A 1 274 ? -3.817  -8.545  3.934   1.00 81.67 274 A 1 
ATOM 2183 O OG  . SER A 1 274 ? -2.681  -9.277  4.335   1.00 71.61 274 A 1 
ATOM 2184 N N   . CYS A 1 275 ? -4.886  -10.036 1.332   1.00 86.47 275 A 1 
ATOM 2185 C CA  . CYS A 1 275 ? -5.055  -11.165 0.412   1.00 86.52 275 A 1 
ATOM 2186 C C   . CYS A 1 275 ? -4.518  -10.828 -0.992  1.00 87.39 275 A 1 
ATOM 2187 O O   . CYS A 1 275 ? -3.689  -11.556 -1.543  1.00 86.24 275 A 1 
ATOM 2188 C CB  . CYS A 1 275 ? -6.547  -11.533 0.407   1.00 86.21 275 A 1 
ATOM 2189 S SG  . CYS A 1 275 ? -6.929  -12.760 -0.867  1.00 79.91 275 A 1 
ATOM 2190 N N   . VAL A 1 276 ? -4.912  -9.675  -1.544  1.00 87.11 276 A 1 
ATOM 2191 C CA  . VAL A 1 276 ? -4.471  -9.251  -2.882  1.00 86.61 276 A 1 
ATOM 2192 C C   . VAL A 1 276 ? -2.981  -8.933  -2.919  1.00 87.14 276 A 1 
ATOM 2193 O O   . VAL A 1 276 ? -2.293  -9.363  -3.842  1.00 86.18 276 A 1 
ATOM 2194 C CB  . VAL A 1 276 ? -5.311  -8.071  -3.380  1.00 86.57 276 A 1 
ATOM 2195 C CG1 . VAL A 1 276 ? -4.775  -7.500  -4.702  1.00 80.79 276 A 1 
ATOM 2196 C CG2 . VAL A 1 276 ? -6.749  -8.560  -3.610  1.00 81.20 276 A 1 
ATOM 2197 N N   . ILE A 1 277 ? -2.449  -8.233  -1.921  1.00 85.46 277 A 1 
ATOM 2198 C CA  . ILE A 1 277 ? -1.010  -7.953  -1.840  1.00 84.12 277 A 1 
ATOM 2199 C C   . ILE A 1 277 ? -0.208  -9.258  -1.791  1.00 84.46 277 A 1 
ATOM 2200 O O   . ILE A 1 277 ? 0.770   -9.384  -2.524  1.00 83.23 277 A 1 
ATOM 2201 C CB  . ILE A 1 277 ? -0.706  -7.012  -0.652  1.00 82.62 277 A 1 
ATOM 2202 C CG1 . ILE A 1 277 ? -1.237  -5.581  -0.905  1.00 78.04 277 A 1 
ATOM 2203 C CG2 . ILE A 1 277 ? 0.794   -6.960  -0.319  1.00 77.91 277 A 1 
ATOM 2204 C CD1 . ILE A 1 277 ? -0.592  -4.809  -2.067  1.00 70.84 277 A 1 
ATOM 2205 N N   . SER A 1 278 ? -0.643  -10.252 -1.025  1.00 84.36 278 A 1 
ATOM 2206 C CA  . SER A 1 278 ? 0.021   -11.561 -0.970  1.00 83.64 278 A 1 
ATOM 2207 C C   . SER A 1 278 ? 0.036   -12.268 -2.336  1.00 84.62 278 A 1 
ATOM 2208 O O   . SER A 1 278 ? 1.071   -12.775 -2.769  1.00 83.72 278 A 1 
ATOM 2209 C CB  . SER A 1 278 ? -0.663  -12.427 0.084   1.00 83.15 278 A 1 
ATOM 2210 O OG  . SER A 1 278 ? 0.102   -13.588 0.313   1.00 73.32 278 A 1 
ATOM 2211 N N   . VAL A 1 279 ? -1.070  -12.201 -3.076  1.00 87.32 279 A 1 
ATOM 2212 C CA  . VAL A 1 279 ? -1.148  -12.690 -4.464  1.00 87.31 279 A 1 
ATOM 2213 C C   . VAL A 1 279 ? -0.170  -11.942 -5.380  1.00 87.88 279 A 1 
ATOM 2214 O O   . VAL A 1 279 ? 0.556   -12.569 -6.155  1.00 86.83 279 A 1 
ATOM 2215 C CB  . VAL A 1 279 ? -2.599  -12.574 -4.973  1.00 87.81 279 A 1 
ATOM 2216 C CG1 . VAL A 1 279 ? -2.727  -12.709 -6.490  1.00 82.09 279 A 1 
ATOM 2217 C CG2 . VAL A 1 279 ? -3.480  -13.650 -4.324  1.00 82.61 279 A 1 
ATOM 2218 N N   . LEU A 1 280 ? -0.094  -10.616 -5.287  1.00 86.41 280 A 1 
ATOM 2219 C CA  . LEU A 1 280 ? 0.830   -9.809  -6.094  1.00 85.19 280 A 1 
ATOM 2220 C C   . LEU A 1 280 ? 2.305   -10.098 -5.760  1.00 85.72 280 A 1 
ATOM 2221 O O   . LEU A 1 280 ? 3.155   -10.053 -6.651  1.00 84.32 280 A 1 
ATOM 2222 C CB  . LEU A 1 280 ? 0.513   -8.318  -5.908  1.00 85.12 280 A 1 
ATOM 2223 C CG  . LEU A 1 280 ? -0.849  -7.849  -6.449  1.00 82.52 280 A 1 
ATOM 2224 C CD1 . LEU A 1 280 ? -1.032  -6.368  -6.117  1.00 76.91 280 A 1 
ATOM 2225 C CD2 . LEU A 1 280 ? -0.975  -8.022  -7.963  1.00 76.57 280 A 1 
ATOM 2226 N N   . TYR A 1 281 ? 2.605   -10.428 -4.505  1.00 84.43 281 A 1 
ATOM 2227 C CA  . TYR A 1 281 ? 3.920   -10.918 -4.087  1.00 83.39 281 A 1 
ATOM 2228 C C   . TYR A 1 281 ? 4.228   -12.292 -4.681  1.00 84.21 281 A 1 
ATOM 2229 O O   . TYR A 1 281 ? 5.333   -12.490 -5.190  1.00 82.36 281 A 1 
ATOM 2230 C CB  . TYR A 1 281 ? 4.030   -10.950 -2.556  1.00 82.19 281 A 1 
ATOM 2231 C CG  . TYR A 1 281 ? 4.634   -9.681  -1.981  1.00 79.84 281 A 1 
ATOM 2232 C CD1 . TYR A 1 281 ? 6.028   -9.487  -2.043  1.00 75.54 281 A 1 
ATOM 2233 C CD2 . TYR A 1 281 ? 3.815   -8.698  -1.402  1.00 75.27 281 A 1 
ATOM 2234 C CE1 . TYR A 1 281 ? 6.598   -8.306  -1.540  1.00 73.09 281 A 1 
ATOM 2235 C CE2 . TYR A 1 281 ? 4.384   -7.513  -0.900  1.00 73.21 281 A 1 
ATOM 2236 C CZ  . TYR A 1 281 ? 5.777   -7.313  -0.973  1.00 75.79 281 A 1 
ATOM 2237 O OH  . TYR A 1 281 ? 6.323   -6.164  -0.505  1.00 72.04 281 A 1 
ATOM 2238 N N   . HIS A 1 282 ? 3.267   -13.208 -4.695  1.00 85.62 282 A 1 
ATOM 2239 C CA  . HIS A 1 282 ? 3.447   -14.530 -5.294  1.00 85.32 282 A 1 
ATOM 2240 C C   . HIS A 1 282 ? 3.727   -14.456 -6.806  1.00 84.95 282 A 1 
ATOM 2241 O O   . HIS A 1 282 ? 4.626   -15.127 -7.312  1.00 83.36 282 A 1 
ATOM 2242 C CB  . HIS A 1 282 ? 2.211   -15.384 -4.992  1.00 85.65 282 A 1 
ATOM 2243 C CG  . HIS A 1 282 ? 2.343   -16.783 -5.531  1.00 84.80 282 A 1 
ATOM 2244 N ND1 . HIS A 1 282 ? 3.149   -17.778 -5.020  1.00 74.21 282 A 1 
ATOM 2245 C CD2 . HIS A 1 282 ? 1.742   -17.278 -6.657  1.00 76.27 282 A 1 
ATOM 2246 C CE1 . HIS A 1 282 ? 3.030   -18.849 -5.823  1.00 78.43 282 A 1 
ATOM 2247 N NE2 . HIS A 1 282 ? 2.186   -18.587 -6.832  1.00 80.74 282 A 1 
ATOM 2248 N N   . VAL A 1 283 ? 3.021   -13.576 -7.527  1.00 88.00 283 A 1 
ATOM 2249 C CA  . VAL A 1 283 ? 3.229   -13.352 -8.975  1.00 86.95 283 A 1 
ATOM 2250 C C   . VAL A 1 283 ? 4.555   -12.624 -9.270  1.00 86.84 283 A 1 
ATOM 2251 O O   . VAL A 1 283 ? 5.038   -12.629 -10.401 1.00 84.29 283 A 1 
ATOM 2252 C CB  . VAL A 1 283 ? 2.006   -12.621 -9.570  1.00 86.52 283 A 1 
ATOM 2253 C CG1 . VAL A 1 283 ? 2.147   -12.276 -11.059 1.00 78.50 283 A 1 
ATOM 2254 C CG2 . VAL A 1 283 ? 0.740   -13.485 -9.456  1.00 78.18 283 A 1 
ATOM 2255 N N   . GLY A 1 284 ? 5.175   -12.005 -8.279  1.00 85.61 284 A 1 
ATOM 2256 C CA  . GLY A 1 284 ? 6.428   -11.259 -8.418  1.00 85.45 284 A 1 
ATOM 2257 C C   . GLY A 1 284 ? 6.265   -9.814  -8.892  1.00 86.71 284 A 1 
ATOM 2258 O O   . GLY A 1 284 ? 7.262   -9.143  -9.173  1.00 84.62 284 A 1 
ATOM 2259 N N   . LEU A 1 285 ? 5.036   -9.309  -9.000  1.00 85.27 285 A 1 
ATOM 2260 C CA  . LEU A 1 285 ? 4.758   -7.935  -9.426  1.00 85.77 285 A 1 
ATOM 2261 C C   . LEU A 1 285 ? 5.241   -6.919  -8.385  1.00 86.56 285 A 1 
ATOM 2262 O O   . LEU A 1 285 ? 5.905   -5.947  -8.752  1.00 84.70 285 A 1 
ATOM 2263 C CB  . LEU A 1 285 ? 3.253   -7.783  -9.708  1.00 84.70 285 A 1 
ATOM 2264 C CG  . LEU A 1 285 ? 2.858   -6.376  -10.210 1.00 77.78 285 A 1 
ATOM 2265 C CD1 . LEU A 1 285 ? 3.504   -6.035  -11.555 1.00 71.27 285 A 1 
ATOM 2266 C CD2 . LEU A 1 285 ? 1.343   -6.293  -10.383 1.00 71.01 285 A 1 
ATOM 2267 N N   . MET A 1 286 ? 4.964   -7.164  -7.106  1.00 82.62 286 A 1 
ATOM 2268 C CA  . MET A 1 286 ? 5.379   -6.279  -6.013  1.00 82.67 286 A 1 
ATOM 2269 C C   . MET A 1 286 ? 6.899   -6.151  -5.943  1.00 83.80 286 A 1 
ATOM 2270 O O   . MET A 1 286 ? 7.418   -5.041  -5.892  1.00 82.00 286 A 1 
ATOM 2271 C CB  . MET A 1 286 ? 4.825   -6.776  -4.671  1.00 80.17 286 A 1 
ATOM 2272 C CG  . MET A 1 286 ? 3.312   -6.577  -4.566  1.00 75.59 286 A 1 
ATOM 2273 S SD  . MET A 1 286 ? 2.727   -4.880  -4.841  1.00 73.13 286 A 1 
ATOM 2274 C CE  . MET A 1 286 ? 3.539   -4.023  -3.474  1.00 62.92 286 A 1 
ATOM 2275 N N   . GLN A 1 287 ? 7.626   -7.260  -6.040  1.00 83.86 287 A 1 
ATOM 2276 C CA  . GLN A 1 287 ? 9.089   -7.254  -6.040  1.00 82.96 287 A 1 
ATOM 2277 C C   . GLN A 1 287 ? 9.634   -6.439  -7.211  1.00 84.06 287 A 1 
ATOM 2278 O O   . GLN A 1 287 ? 10.558  -5.647  -7.036  1.00 82.51 287 A 1 
ATOM 2279 C CB  . GLN A 1 287 ? 9.653   -8.680  -6.119  1.00 80.76 287 A 1 
ATOM 2280 C CG  . GLN A 1 287 ? 9.295   -9.609  -4.948  1.00 74.99 287 A 1 
ATOM 2281 C CD  . GLN A 1 287 ? 7.969   -10.333 -5.110  1.00 73.62 287 A 1 
ATOM 2282 O OE1 . GLN A 1 287 ? 7.086   -9.926  -5.849  1.00 66.21 287 A 1 
ATOM 2283 N NE2 . GLN A 1 287 ? 7.779   -11.441 -4.430  1.00 61.54 287 A 1 
ATOM 2284 N N   . TRP A 1 288 ? 9.040   -6.578  -8.396  1.00 86.53 288 A 1 
ATOM 2285 C CA  . TRP A 1 288 ? 9.457   -5.814  -9.562  1.00 86.83 288 A 1 
ATOM 2286 C C   . TRP A 1 288 ? 9.255   -4.305  -9.365  1.00 87.66 288 A 1 
ATOM 2287 O O   . TRP A 1 288 ? 10.173  -3.534  -9.650  1.00 85.75 288 A 1 
ATOM 2288 C CB  . TRP A 1 288 ? 8.717   -6.324  -10.803 1.00 86.53 288 A 1 
ATOM 2289 C CG  . TRP A 1 288 ? 9.068   -5.593  -12.064 1.00 84.00 288 A 1 
ATOM 2290 C CD1 . TRP A 1 288 ? 10.105  -5.881  -12.886 1.00 79.26 288 A 1 
ATOM 2291 C CD2 . TRP A 1 288 ? 8.414   -4.420  -12.640 1.00 81.69 288 A 1 
ATOM 2292 N NE1 . TRP A 1 288 ? 10.138  -4.977  -13.926 1.00 78.31 288 A 1 
ATOM 2293 C CE2 . TRP A 1 288 ? 9.118   -4.046  -13.822 1.00 80.98 288 A 1 
ATOM 2294 C CE3 . TRP A 1 288 ? 7.302   -3.629  -12.280 1.00 77.66 288 A 1 
ATOM 2295 C CZ2 . TRP A 1 288 ? 8.741   -2.946  -14.608 1.00 78.46 288 A 1 
ATOM 2296 C CZ3 . TRP A 1 288 ? 6.914   -2.524  -13.057 1.00 75.31 288 A 1 
ATOM 2297 C CH2 . TRP A 1 288 ? 7.627   -2.181  -14.219 1.00 74.14 288 A 1 
ATOM 2298 N N   . VAL A 1 289 ? 8.094   -3.884  -8.859  1.00 85.47 289 A 1 
ATOM 2299 C CA  . VAL A 1 289 ? 7.789   -2.468  -8.585  1.00 85.08 289 A 1 
ATOM 2300 C C   . VAL A 1 289 ? 8.752   -1.905  -7.536  1.00 86.57 289 A 1 
ATOM 2301 O O   . VAL A 1 289 ? 9.414   -0.899  -7.792  1.00 85.93 289 A 1 
ATOM 2302 C CB  . VAL A 1 289 ? 6.316   -2.287  -8.154  1.00 84.80 289 A 1 
ATOM 2303 C CG1 . VAL A 1 289 ? 6.018   -0.846  -7.718  1.00 77.69 289 A 1 
ATOM 2304 C CG2 . VAL A 1 289 ? 5.361   -2.604  -9.312  1.00 78.40 289 A 1 
ATOM 2305 N N   . ILE A 1 290 ? 8.897   -2.585  -6.401  1.00 84.32 290 A 1 
ATOM 2306 C CA  . ILE A 1 290 ? 9.772   -2.168  -5.298  1.00 84.08 290 A 1 
ATOM 2307 C C   . ILE A 1 290 ? 11.222  -2.045  -5.776  1.00 84.55 290 A 1 
ATOM 2308 O O   . ILE A 1 290 ? 11.867  -1.030  -5.523  1.00 83.92 290 A 1 
ATOM 2309 C CB  . ILE A 1 290 ? 9.627   -3.141  -4.101  1.00 83.34 290 A 1 
ATOM 2310 C CG1 . ILE A 1 290 ? 8.214   -3.028  -3.475  1.00 78.75 290 A 1 
ATOM 2311 C CG2 . ILE A 1 290 ? 10.689  -2.862  -3.024  1.00 78.22 290 A 1 
ATOM 2312 C CD1 . ILE A 1 290 ? 7.873   -4.169  -2.510  1.00 73.73 290 A 1 
ATOM 2313 N N   . LEU A 1 291 ? 11.734  -3.011  -6.532  1.00 85.35 291 A 1 
ATOM 2314 C CA  . LEU A 1 291 ? 13.093  -2.954  -7.085  1.00 84.34 291 A 1 
ATOM 2315 C C   . LEU A 1 291 ? 13.298  -1.760  -8.024  1.00 84.81 291 A 1 
ATOM 2316 O O   . LEU A 1 291 ? 14.384  -1.182  -8.043  1.00 84.59 291 A 1 
ATOM 2317 C CB  . LEU A 1 291 ? 13.406  -4.254  -7.848  1.00 83.29 291 A 1 
ATOM 2318 C CG  . LEU A 1 291 ? 13.762  -5.454  -6.957  1.00 76.38 291 A 1 
ATOM 2319 C CD1 . LEU A 1 291 ? 13.838  -6.713  -7.827  1.00 71.57 291 A 1 
ATOM 2320 C CD2 . LEU A 1 291 ? 15.113  -5.274  -6.266  1.00 70.96 291 A 1 
ATOM 2321 N N   . LYS A 1 292 ? 12.296  -1.378  -8.817  1.00 87.85 292 A 1 
ATOM 2322 C CA  . LYS A 1 292 ? 12.400  -0.216  -9.715  1.00 87.30 292 A 1 
ATOM 2323 C C   . LYS A 1 292 ? 12.434  1.100   -8.952  1.00 88.68 292 A 1 
ATOM 2324 O O   . LYS A 1 292 ? 13.266  1.949   -9.276  1.00 87.86 292 A 1 
ATOM 2325 C CB  . LYS A 1 292 ? 11.261  -0.217  -10.752 1.00 86.60 292 A 1 
ATOM 2326 C CG  . LYS A 1 292 ? 11.392  -1.328  -11.809 1.00 80.33 292 A 1 
ATOM 2327 C CD  . LYS A 1 292 ? 12.681  -1.194  -12.615 1.00 76.85 292 A 1 
ATOM 2328 C CE  . LYS A 1 292 ? 12.770  -2.334  -13.619 1.00 70.15 292 A 1 
ATOM 2329 N NZ  . LYS A 1 292 ? 14.127  -2.375  -14.212 1.00 61.44 292 A 1 
ATOM 2330 N N   . ILE A 1 293 ? 11.583  1.240   -7.944  1.00 86.63 293 A 1 
ATOM 2331 C CA  . ILE A 1 293 ? 11.564  2.419   -7.071  1.00 86.06 293 A 1 
ATOM 2332 C C   . ILE A 1 293 ? 12.875  2.502   -6.280  1.00 87.21 293 A 1 
ATOM 2333 O O   . ILE A 1 293 ? 13.531  3.546   -6.279  1.00 85.96 293 A 1 
ATOM 2334 C CB  . ILE A 1 293 ? 10.319  2.375   -6.153  1.00 86.35 293 A 1 
ATOM 2335 C CG1 . ILE A 1 293 ? 9.021   2.456   -6.995  1.00 82.60 293 A 1 
ATOM 2336 C CG2 . ILE A 1 293 ? 10.363  3.530   -5.136  1.00 81.19 293 A 1 
ATOM 2337 C CD1 . ILE A 1 293 ? 7.747   2.194   -6.186  1.00 75.25 293 A 1 
ATOM 2338 N N   . ALA A 1 294 ? 13.313  1.390   -5.691  1.00 87.98 294 A 1 
ATOM 2339 C CA  . ALA A 1 294 ? 14.572  1.313   -4.960  1.00 86.80 294 A 1 
ATOM 2340 C C   . ALA A 1 294 ? 15.765  1.671   -5.857  1.00 87.43 294 A 1 
ATOM 2341 O O   . ALA A 1 294 ? 16.584  2.505   -5.480  1.00 86.89 294 A 1 
ATOM 2342 C CB  . ALA A 1 294 ? 14.716  -0.091  -4.357  1.00 86.18 294 A 1 
ATOM 2343 N N   . TRP A 1 295 ? 15.832  1.137   -7.076  1.00 87.36 295 A 1 
ATOM 2344 C CA  . TRP A 1 295 ? 16.890  1.467   -8.033  1.00 86.74 295 A 1 
ATOM 2345 C C   . TRP A 1 295 ? 16.938  2.968   -8.362  1.00 87.23 295 A 1 
ATOM 2346 O O   . TRP A 1 295 ? 18.020  3.554   -8.391  1.00 85.82 295 A 1 
ATOM 2347 C CB  . TRP A 1 295 ? 16.692  0.637   -9.308  1.00 86.02 295 A 1 
ATOM 2348 C CG  . TRP A 1 295 ? 17.655  0.974   -10.403 1.00 81.73 295 A 1 
ATOM 2349 C CD1 . TRP A 1 295 ? 18.917  0.499   -10.519 1.00 76.80 295 A 1 
ATOM 2350 C CD2 . TRP A 1 295 ? 17.480  1.915   -11.508 1.00 79.71 295 A 1 
ATOM 2351 N NE1 . TRP A 1 295 ? 19.532  1.074   -11.611 1.00 75.43 295 A 1 
ATOM 2352 C CE2 . TRP A 1 295 ? 18.693  1.966   -12.255 1.00 78.11 295 A 1 
ATOM 2353 C CE3 . TRP A 1 295 ? 16.422  2.742   -11.949 1.00 74.61 295 A 1 
ATOM 2354 C CZ2 . TRP A 1 295 ? 18.857  2.799   -13.373 1.00 76.66 295 A 1 
ATOM 2355 C CZ3 . TRP A 1 295 ? 16.574  3.580   -13.068 1.00 72.94 295 A 1 
ATOM 2356 C CH2 . TRP A 1 295 ? 17.787  3.611   -13.782 1.00 71.82 295 A 1 
ATOM 2357 N N   . LEU A 1 296 ? 15.787  3.605   -8.579  1.00 87.72 296 A 1 
ATOM 2358 C CA  . LEU A 1 296 ? 15.716  5.045   -8.844  1.00 87.92 296 A 1 
ATOM 2359 C C   . LEU A 1 296 ? 16.291  5.858   -7.674  1.00 88.91 296 A 1 
ATOM 2360 O O   . LEU A 1 296 ? 17.125  6.742   -7.887  1.00 87.17 296 A 1 
ATOM 2361 C CB  . LEU A 1 296 ? 14.251  5.427   -9.139  1.00 87.69 296 A 1 
ATOM 2362 C CG  . LEU A 1 296 ? 14.022  6.935   -9.365  1.00 81.30 296 A 1 
ATOM 2363 C CD1 . LEU A 1 296 ? 14.740  7.443   -10.614 1.00 73.67 296 A 1 
ATOM 2364 C CD2 . LEU A 1 296 ? 12.529  7.211   -9.512  1.00 74.67 296 A 1 
ATOM 2365 N N   . MET A 1 297 ? 15.889  5.535   -6.449  1.00 89.07 297 A 1 
ATOM 2366 C CA  . MET A 1 297 ? 16.374  6.221   -5.248  1.00 88.50 297 A 1 
ATOM 2367 C C   . MET A 1 297 ? 17.868  5.952   -4.994  1.00 88.51 297 A 1 
ATOM 2368 O O   . MET A 1 297 ? 18.609  6.890   -4.707  1.00 87.06 297 A 1 
ATOM 2369 C CB  . MET A 1 297 ? 15.520  5.830   -4.033  1.00 87.86 297 A 1 
ATOM 2370 C CG  . MET A 1 297 ? 14.078  6.346   -4.141  1.00 85.67 297 A 1 
ATOM 2371 S SD  . MET A 1 297 ? 13.081  6.157   -2.639  1.00 84.87 297 A 1 
ATOM 2372 C CE  . MET A 1 297 ? 12.990  4.360   -2.493  1.00 72.75 297 A 1 
ATOM 2373 N N   . GLN A 1 298 ? 18.349  4.732   -5.182  1.00 89.71 298 A 1 
ATOM 2374 C CA  . GLN A 1 298 ? 19.772  4.388   -5.030  1.00 88.31 298 A 1 
ATOM 2375 C C   . GLN A 1 298 ? 20.667  5.185   -5.984  1.00 88.13 298 A 1 
ATOM 2376 O O   . GLN A 1 298 ? 21.669  5.768   -5.572  1.00 86.27 298 A 1 
ATOM 2377 C CB  . GLN A 1 298 ? 19.984  2.894   -5.314  1.00 86.56 298 A 1 
ATOM 2378 C CG  . GLN A 1 298 ? 19.522  1.981   -4.179  1.00 77.64 298 A 1 
ATOM 2379 C CD  . GLN A 1 298 ? 19.494  0.521   -4.602  1.00 77.65 298 A 1 
ATOM 2380 O OE1 . GLN A 1 298 ? 20.029  0.103   -5.622  1.00 70.27 298 A 1 
ATOM 2381 N NE2 . GLN A 1 298 ? 18.848  -0.330  -3.851  1.00 66.60 298 A 1 
ATOM 2382 N N   . VAL A 1 299 ? 20.304  5.237   -7.269  1.00 88.56 299 A 1 
ATOM 2383 C CA  . VAL A 1 299 ? 21.116  5.917   -8.292  1.00 87.59 299 A 1 
ATOM 2384 C C   . VAL A 1 299 ? 21.173  7.424   -8.047  1.00 87.95 299 A 1 
ATOM 2385 O O   . VAL A 1 299 ? 22.229  8.045   -8.221  1.00 86.40 299 A 1 
ATOM 2386 C CB  . VAL A 1 299 ? 20.578  5.588   -9.700  1.00 86.36 299 A 1 
ATOM 2387 C CG1 . VAL A 1 299 ? 21.237  6.435   -10.799 1.00 75.94 299 A 1 
ATOM 2388 C CG2 . VAL A 1 299 ? 20.854  4.119   -10.043 1.00 75.96 299 A 1 
ATOM 2389 N N   . THR A 1 300 ? 20.059  8.022   -7.632  1.00 88.00 300 A 1 
ATOM 2390 C CA  . THR A 1 300 ? 19.957  9.466   -7.389  1.00 87.38 300 A 1 
ATOM 2391 C C   . THR A 1 300 ? 20.615  9.859   -6.066  1.00 88.07 300 A 1 
ATOM 2392 O O   . THR A 1 300 ? 21.533  10.691  -6.059  1.00 85.59 300 A 1 
ATOM 2393 C CB  . THR A 1 300 ? 18.496  9.943   -7.460  1.00 86.46 300 A 1 
ATOM 2394 O OG1 . THR A 1 300 ? 17.669  9.157   -6.634  1.00 78.64 300 A 1 
ATOM 2395 C CG2 . THR A 1 300 ? 17.933  9.849   -8.874  1.00 77.29 300 A 1 
ATOM 2396 N N   . MET A 1 301 ? 20.223  9.224   -4.975  1.00 88.12 301 A 1 
ATOM 2397 C CA  . MET A 1 301 ? 20.614  9.594   -3.610  1.00 88.56 301 A 1 
ATOM 2398 C C   . MET A 1 301 ? 21.972  9.014   -3.196  1.00 88.56 301 A 1 
ATOM 2399 O O   . MET A 1 301 ? 22.673  9.607   -2.375  1.00 84.41 301 A 1 
ATOM 2400 C CB  . MET A 1 301 ? 19.508  9.173   -2.632  1.00 88.00 301 A 1 
ATOM 2401 C CG  . MET A 1 301 ? 18.149  9.786   -2.991  1.00 85.39 301 A 1 
ATOM 2402 S SD  . MET A 1 301 ? 16.776  9.269   -1.940  1.00 85.83 301 A 1 
ATOM 2403 C CE  . MET A 1 301 ? 17.233  10.097  -0.394  1.00 74.71 301 A 1 
ATOM 2404 N N   . GLY A 1 302 ? 22.394  7.898   -3.795  1.00 87.73 302 A 1 
ATOM 2405 C CA  . GLY A 1 302 ? 23.640  7.214   -3.437  1.00 87.48 302 A 1 
ATOM 2406 C C   . GLY A 1 302 ? 23.545  6.407   -2.135  1.00 88.68 302 A 1 
ATOM 2407 O O   . GLY A 1 302 ? 24.564  6.209   -1.478  1.00 85.10 302 A 1 
ATOM 2408 N N   . THR A 1 303 ? 22.340  5.982   -1.767  1.00 88.83 303 A 1 
ATOM 2409 C CA  . THR A 1 303 ? 22.043  5.137   -0.599  1.00 89.04 303 A 1 
ATOM 2410 C C   . THR A 1 303 ? 22.314  3.656   -0.896  1.00 88.77 303 A 1 
ATOM 2411 O O   . THR A 1 303 ? 22.439  3.252   -2.055  1.00 85.82 303 A 1 
ATOM 2412 C CB  . THR A 1 303 ? 20.590  5.351   -0.155  1.00 88.30 303 A 1 
ATOM 2413 O OG1 . THR A 1 303 ? 19.730  5.315   -1.274  1.00 81.13 303 A 1 
ATOM 2414 C CG2 . THR A 1 303 ? 20.410  6.721   0.495   1.00 79.95 303 A 1 
ATOM 2415 N N   . THR A 1 304 ? 22.430  2.839   0.147   1.00 89.21 304 A 1 
ATOM 2416 C CA  . THR A 1 304 ? 22.710  1.404   -0.004  1.00 89.10 304 A 1 
ATOM 2417 C C   . THR A 1 304 ? 21.481  0.622   -0.474  1.00 89.68 304 A 1 
ATOM 2418 O O   . THR A 1 304 ? 20.344  1.082   -0.382  1.00 88.08 304 A 1 
ATOM 2419 C CB  . THR A 1 304 ? 23.281  0.778   1.272   1.00 87.72 304 A 1 
ATOM 2420 O OG1 . THR A 1 304 ? 22.300  0.765   2.269   1.00 78.35 304 A 1 
ATOM 2421 C CG2 . THR A 1 304 ? 24.510  1.523   1.777   1.00 75.78 304 A 1 
ATOM 2422 N N   . ALA A 1 305 ? 21.710  -0.572  -1.016  1.00 86.85 305 A 1 
ATOM 2423 C CA  . ALA A 1 305 ? 20.634  -1.374  -1.589  1.00 86.24 305 A 1 
ATOM 2424 C C   . ALA A 1 305 ? 19.609  -1.816  -0.533  1.00 87.73 305 A 1 
ATOM 2425 O O   . ALA A 1 305 ? 18.407  -1.746  -0.781  1.00 86.48 305 A 1 
ATOM 2426 C CB  . ALA A 1 305 ? 21.251  -2.564  -2.330  1.00 83.45 305 A 1 
ATOM 2427 N N   . THR A 1 306 ? 20.074  -2.226  0.646   1.00 87.32 306 A 1 
ATOM 2428 C CA  . THR A 1 306 ? 19.239  -2.766  1.723   1.00 87.83 306 A 1 
ATOM 2429 C C   . THR A 1 306 ? 18.313  -1.714  2.333   1.00 88.84 306 A 1 
ATOM 2430 O O   . THR A 1 306 ? 17.096  -1.907  2.347   1.00 87.32 306 A 1 
ATOM 2431 C CB  . THR A 1 306 ? 20.126  -3.384  2.812   1.00 86.24 306 A 1 
ATOM 2432 O OG1 . THR A 1 306 ? 21.157  -2.478  3.163   1.00 77.11 306 A 1 
ATOM 2433 C CG2 . THR A 1 306 ? 20.800  -4.663  2.318   1.00 76.33 306 A 1 
ATOM 2434 N N   . GLU A 1 307 ? 18.851  -0.561  2.760   1.00 90.35 307 A 1 
ATOM 2435 C CA  . GLU A 1 307 ? 18.042  0.512   3.356   1.00 90.60 307 A 1 
ATOM 2436 C C   . GLU A 1 307 ? 17.007  1.062   2.367   1.00 91.63 307 A 1 
ATOM 2437 O O   . GLU A 1 307 ? 15.844  1.257   2.711   1.00 90.61 307 A 1 
ATOM 2438 C CB  . GLU A 1 307 ? 18.957  1.626   3.907   1.00 88.27 307 A 1 
ATOM 2439 C CG  . GLU A 1 307 ? 19.709  2.413   2.825   1.00 83.86 307 A 1 
ATOM 2440 C CD  . GLU A 1 307 ? 20.708  3.446   3.364   1.00 87.94 307 A 1 
ATOM 2441 O OE1 . GLU A 1 307 ? 21.366  4.136   2.546   1.00 80.18 307 A 1 
ATOM 2442 O OE2 . GLU A 1 307 ? 20.847  3.607   4.586   1.00 83.62 307 A 1 
ATOM 2443 N N   . THR A 1 308 ? 17.412  1.249   1.103   1.00 91.60 308 A 1 
ATOM 2444 C CA  . THR A 1 308 ? 16.532  1.806   0.071   1.00 91.50 308 A 1 
ATOM 2445 C C   . THR A 1 308 ? 15.419  0.835   -0.301  1.00 92.02 308 A 1 
ATOM 2446 O O   . THR A 1 308 ? 14.289  1.250   -0.537  1.00 90.93 308 A 1 
ATOM 2447 C CB  . THR A 1 308 ? 17.318  2.174   -1.186  1.00 90.79 308 A 1 
ATOM 2448 O OG1 . THR A 1 308 ? 18.456  2.938   -0.888  1.00 80.43 308 A 1 
ATOM 2449 C CG2 . THR A 1 308 ? 16.478  3.030   -2.125  1.00 79.74 308 A 1 
ATOM 2450 N N   . LEU A 1 309 ? 15.716  -0.457  -0.339  1.00 89.72 309 A 1 
ATOM 2451 C CA  . LEU A 1 309 ? 14.729  -1.494  -0.619  1.00 89.33 309 A 1 
ATOM 2452 C C   . LEU A 1 309 ? 13.659  -1.571  0.475   1.00 90.23 309 A 1 
ATOM 2453 O O   . LEU A 1 309 ? 12.479  -1.659  0.150   1.00 89.18 309 A 1 
ATOM 2454 C CB  . LEU A 1 309 ? 15.465  -2.829  -0.784  1.00 87.36 309 A 1 
ATOM 2455 C CG  . LEU A 1 309 ? 14.553  -4.006  -1.147  1.00 80.05 309 A 1 
ATOM 2456 C CD1 . LEU A 1 309 ? 13.955  -3.850  -2.544  1.00 74.49 309 A 1 
ATOM 2457 C CD2 . LEU A 1 309 ? 15.377  -5.289  -1.095  1.00 74.71 309 A 1 
ATOM 2458 N N   . SER A 1 310 ? 14.060  -1.490  1.746   1.00 90.44 310 A 1 
ATOM 2459 C CA  . SER A 1 310 ? 13.109  -1.461  2.862   1.00 90.90 310 A 1 
ATOM 2460 C C   . SER A 1 310 ? 12.190  -0.237  2.785   1.00 91.83 310 A 1 
ATOM 2461 O O   . SER A 1 310 ? 10.974  -0.376  2.850   1.00 90.94 310 A 1 
ATOM 2462 C CB  . SER A 1 310 ? 13.860  -1.481  4.189   1.00 90.75 310 A 1 
ATOM 2463 O OG  . SER A 1 310 ? 12.944  -1.556  5.263   1.00 84.32 310 A 1 
ATOM 2464 N N   . VAL A 1 311 ? 12.747  0.953   2.550   1.00 93.42 311 A 1 
ATOM 2465 C CA  . VAL A 1 311 ? 11.950  2.188   2.421   1.00 94.03 311 A 1 
ATOM 2466 C C   . VAL A 1 311 ? 11.039  2.159   1.191   1.00 93.95 311 A 1 
ATOM 2467 O O   . VAL A 1 311 ? 9.888   2.576   1.274   1.00 93.08 311 A 1 
ATOM 2468 C CB  . VAL A 1 311 ? 12.859  3.424   2.417   1.00 94.46 311 A 1 
ATOM 2469 C CG1 . VAL A 1 311 ? 12.067  4.717   2.185   1.00 91.30 311 A 1 
ATOM 2470 C CG2 . VAL A 1 311 ? 13.574  3.564   3.763   1.00 90.82 311 A 1 
ATOM 2471 N N   . ALA A 1 312 ? 11.506  1.628   0.060   1.00 92.35 312 A 1 
ATOM 2472 C CA  . ALA A 1 312 ? 10.655  1.430   -1.113  1.00 91.35 312 A 1 
ATOM 2473 C C   . ALA A 1 312 ? 9.513   0.435   -0.836  1.00 91.52 312 A 1 
ATOM 2474 O O   . ALA A 1 312 ? 8.398   0.638   -1.310  1.00 89.91 312 A 1 
ATOM 2475 C CB  . ALA A 1 312 ? 11.524  0.960   -2.286  1.00 90.97 312 A 1 
ATOM 2476 N N   . GLY A 1 313 ? 9.779   -0.618  -0.056  1.00 90.36 313 A 1 
ATOM 2477 C CA  . GLY A 1 313 ? 8.764   -1.571  0.396   1.00 89.04 313 A 1 
ATOM 2478 C C   . GLY A 1 313 ? 7.689   -0.923  1.268   1.00 89.63 313 A 1 
ATOM 2479 O O   . GLY A 1 313 ? 6.504   -1.166  1.047   1.00 88.06 313 A 1 
ATOM 2480 N N   . ASN A 1 314 ? 8.088   -0.018  2.173   1.00 92.22 314 A 1 
ATOM 2481 C CA  . ASN A 1 314 ? 7.172   0.689   3.074   1.00 92.05 314 A 1 
ATOM 2482 C C   . ASN A 1 314 ? 6.107   1.546   2.360   1.00 92.30 314 A 1 
ATOM 2483 O O   . ASN A 1 314 ? 5.127   1.920   2.990   1.00 90.39 314 A 1 
ATOM 2484 C CB  . ASN A 1 314 ? 7.985   1.562   4.037   1.00 91.49 314 A 1 
ATOM 2485 C CG  . ASN A 1 314 ? 8.599   0.792   5.190   1.00 89.47 314 A 1 
ATOM 2486 O OD1 . ASN A 1 314 ? 7.978   -0.034  5.824   1.00 79.57 314 A 1 
ATOM 2487 N ND2 . ASN A 1 314 ? 9.828   1.075   5.542   1.00 80.22 314 A 1 
ATOM 2488 N N   . ILE A 1 315 ? 6.255   1.845   1.063   1.00 91.27 315 A 1 
ATOM 2489 C CA  . ILE A 1 315 ? 5.197   2.505   0.273   1.00 90.56 315 A 1 
ATOM 2490 C C   . ILE A 1 315 ? 3.942   1.618   0.180   1.00 90.30 315 A 1 
ATOM 2491 O O   . ILE A 1 315 ? 2.832   2.126   0.029   1.00 87.37 315 A 1 
ATOM 2492 C CB  . ILE A 1 315 ? 5.731   2.857   -1.139  1.00 90.18 315 A 1 
ATOM 2493 C CG1 . ILE A 1 315 ? 6.939   3.818   -1.055  1.00 87.98 315 A 1 
ATOM 2494 C CG2 . ILE A 1 315 ? 4.635   3.475   -2.032  1.00 87.89 315 A 1 
ATOM 2495 C CD1 . ILE A 1 315 ? 7.651   4.057   -2.395  1.00 84.08 315 A 1 
ATOM 2496 N N   . PHE A 1 316 ? 4.115   0.302   0.254   1.00 87.29 316 A 1 
ATOM 2497 C CA  . PHE A 1 316 ? 3.048   -0.671  0.013   1.00 85.30 316 A 1 
ATOM 2498 C C   . PHE A 1 316 ? 2.725   -1.534  1.233   1.00 85.70 316 A 1 
ATOM 2499 O O   . PHE A 1 316 ? 1.568   -1.915  1.427   1.00 81.54 316 A 1 
ATOM 2500 C CB  . PHE A 1 316 ? 3.455   -1.561  -1.160  1.00 84.56 316 A 1 
ATOM 2501 C CG  . PHE A 1 316 ? 3.796   -0.801  -2.425  1.00 84.04 316 A 1 
ATOM 2502 C CD1 . PHE A 1 316 ? 2.772   -0.251  -3.221  1.00 79.27 316 A 1 
ATOM 2503 C CD2 . PHE A 1 316 ? 5.143   -0.618  -2.798  1.00 80.68 316 A 1 
ATOM 2504 C CE1 . PHE A 1 316 ? 3.089   0.475   -4.381  1.00 76.70 316 A 1 
ATOM 2505 C CE2 . PHE A 1 316 ? 5.460   0.109   -3.959  1.00 77.61 316 A 1 
ATOM 2506 C CZ  . PHE A 1 316 ? 4.435   0.656   -4.753  1.00 79.43 316 A 1 
ATOM 2507 N N   . VAL A 1 317 ? 3.740   -1.868  2.038   1.00 87.38 317 A 1 
ATOM 2508 C CA  . VAL A 1 317 ? 3.614   -2.768  3.193   1.00 86.37 317 A 1 
ATOM 2509 C C   . VAL A 1 317 ? 3.979   -2.061  4.495   1.00 86.97 317 A 1 
ATOM 2510 O O   . VAL A 1 317 ? 4.564   -0.986  4.501   1.00 84.84 317 A 1 
ATOM 2511 C CB  . VAL A 1 317 ? 4.407   -4.074  3.016   1.00 83.77 317 A 1 
ATOM 2512 C CG1 . VAL A 1 317 ? 3.857   -4.870  1.830   1.00 76.19 317 A 1 
ATOM 2513 C CG2 . VAL A 1 317 ? 5.911   -3.878  2.835   1.00 76.54 317 A 1 
ATOM 2514 N N   . SER A 1 318 ? 3.613   -2.679  5.612   1.00 85.54 318 A 1 
ATOM 2515 C CA  . SER A 1 318 ? 3.758   -2.078  6.934   1.00 85.91 318 A 1 
ATOM 2516 C C   . SER A 1 318 ? 5.216   -1.978  7.391   1.00 86.83 318 A 1 
ATOM 2517 O O   . SER A 1 318 ? 6.124   -2.641  6.886   1.00 84.55 318 A 1 
ATOM 2518 C CB  . SER A 1 318 ? 2.926   -2.863  7.950   1.00 82.55 318 A 1 
ATOM 2519 O OG  . SER A 1 318 ? 3.508   -4.121  8.188   1.00 73.77 318 A 1 
ATOM 2520 N N   . GLN A 1 319 ? 5.413   -1.188  8.455   1.00 88.40 319 A 1 
ATOM 2521 C CA  . GLN A 1 319 ? 6.698   -1.021  9.132   1.00 88.53 319 A 1 
ATOM 2522 C C   . GLN A 1 319 ? 7.334   -2.325  9.653   1.00 88.04 319 A 1 
ATOM 2523 O O   . GLN A 1 319 ? 8.538   -2.366  9.882   1.00 84.21 319 A 1 
ATOM 2524 C CB  . GLN A 1 319 ? 6.517   -0.016  10.279  1.00 85.78 319 A 1 
ATOM 2525 C CG  . GLN A 1 319 ? 5.511   -0.462  11.355  1.00 81.03 319 A 1 
ATOM 2526 C CD  . GLN A 1 319 ? 5.362   0.543   12.491  1.00 82.27 319 A 1 
ATOM 2527 O OE1 . GLN A 1 319 ? 6.196   1.397   12.729  1.00 74.64 319 A 1 
ATOM 2528 N NE2 . GLN A 1 319 ? 4.301   0.471   13.259  1.00 73.15 319 A 1 
ATOM 2529 N N   . THR A 1 320 ? 6.554   -3.387  9.852   1.00 86.65 320 A 1 
ATOM 2530 C CA  . THR A 1 320 ? 7.060   -4.700  10.294  1.00 84.42 320 A 1 
ATOM 2531 C C   . THR A 1 320 ? 7.257   -5.685  9.143   1.00 84.52 320 A 1 
ATOM 2532 O O   . THR A 1 320 ? 8.038   -6.627  9.270   1.00 80.14 320 A 1 
ATOM 2533 C CB  . THR A 1 320 ? 6.132   -5.333  11.341  1.00 81.41 320 A 1 
ATOM 2534 O OG1 . THR A 1 320 ? 4.790   -5.348  10.911  1.00 76.29 320 A 1 
ATOM 2535 C CG2 . THR A 1 320 ? 6.172   -4.557  12.655  1.00 73.66 320 A 1 
ATOM 2536 N N   . GLU A 1 321 ? 6.590   -5.467  8.015   1.00 84.47 321 A 1 
ATOM 2537 C CA  . GLU A 1 321 ? 6.674   -6.326  6.827   1.00 83.00 321 A 1 
ATOM 2538 C C   . GLU A 1 321 ? 7.802   -5.886  5.884   1.00 84.47 321 A 1 
ATOM 2539 O O   . GLU A 1 321 ? 8.523   -6.730  5.353   1.00 82.00 321 A 1 
ATOM 2540 C CB  . GLU A 1 321 ? 5.338   -6.294  6.077   1.00 79.48 321 A 1 
ATOM 2541 C CG  . GLU A 1 321 ? 4.198   -6.999  6.825   1.00 72.93 321 A 1 
ATOM 2542 C CD  . GLU A 1 321 ? 2.810   -6.657  6.256   1.00 68.03 321 A 1 
ATOM 2543 O OE1 . GLU A 1 321 ? 1.855   -7.387  6.585   1.00 60.50 321 A 1 
ATOM 2544 O OE2 . GLU A 1 321 ? 2.688   -5.606  5.585   1.00 58.53 321 A 1 
ATOM 2545 N N   . ALA A 1 322 ? 8.013   -4.577  5.698   1.00 84.81 322 A 1 
ATOM 2546 C CA  . ALA A 1 322 ? 9.093   -4.084  4.841   1.00 85.38 322 A 1 
ATOM 2547 C C   . ALA A 1 322 ? 10.495  -4.585  5.263   1.00 85.82 322 A 1 
ATOM 2548 O O   . ALA A 1 322 ? 11.265  -4.984  4.383   1.00 84.00 322 A 1 
ATOM 2549 C CB  . ALA A 1 322 ? 9.014   -2.559  4.746   1.00 85.48 322 A 1 
ATOM 2550 N N   . PRO A 1 323 ? 10.841  -4.670  6.564   1.00 86.54 323 A 1 
ATOM 2551 C CA  . PRO A 1 323 ? 12.112  -5.260  6.985   1.00 85.89 323 A 1 
ATOM 2552 C C   . PRO A 1 323 ? 12.268  -6.749  6.646   1.00 85.54 323 A 1 
ATOM 2553 O O   . PRO A 1 323 ? 13.400  -7.212  6.525   1.00 83.22 323 A 1 
ATOM 2554 C CB  . PRO A 1 323 ? 12.200  -5.014  8.492   1.00 85.54 323 A 1 
ATOM 2555 C CG  . PRO A 1 323 ? 11.322  -3.787  8.707   1.00 83.23 323 A 1 
ATOM 2556 C CD  . PRO A 1 323 ? 10.209  -4.010  7.694   1.00 85.47 323 A 1 
ATOM 2557 N N   . LEU A 1 324 ? 11.175  -7.503  6.439   1.00 84.43 324 A 1 
ATOM 2558 C CA  . LEU A 1 324 ? 11.265  -8.906  6.002   1.00 81.77 324 A 1 
ATOM 2559 C C   . LEU A 1 324 ? 11.917  -9.034  4.620   1.00 82.42 324 A 1 
ATOM 2560 O O   . LEU A 1 324 ? 12.623  -10.008 4.372   1.00 80.22 324 A 1 
ATOM 2561 C CB  . LEU A 1 324 ? 9.879   -9.578  5.980   1.00 79.22 324 A 1 
ATOM 2562 C CG  . LEU A 1 324 ? 9.202   -9.740  7.346   1.00 74.27 324 A 1 
ATOM 2563 C CD1 . LEU A 1 324 ? 7.747   -10.171 7.169   1.00 69.50 324 A 1 
ATOM 2564 C CD2 . LEU A 1 324 ? 9.909   -10.823 8.171   1.00 69.45 324 A 1 
ATOM 2565 N N   . LEU A 1 325 ? 11.762  -8.027  3.757   1.00 83.06 325 A 1 
ATOM 2566 C CA  . LEU A 1 325 ? 12.393  -7.980  2.432   1.00 81.23 325 A 1 
ATOM 2567 C C   . LEU A 1 325 ? 13.925  -7.996  2.509   1.00 82.29 325 A 1 
ATOM 2568 O O   . LEU A 1 325 ? 14.592  -8.435  1.574   1.00 79.98 325 A 1 
ATOM 2569 C CB  . LEU A 1 325 ? 11.943  -6.705  1.690   1.00 80.24 325 A 1 
ATOM 2570 C CG  . LEU A 1 325 ? 10.430  -6.564  1.461   1.00 77.31 325 A 1 
ATOM 2571 C CD1 . LEU A 1 325 ? 10.137  -5.209  0.817   1.00 72.44 325 A 1 
ATOM 2572 C CD2 . LEU A 1 325 ? 9.898   -7.665  0.547   1.00 72.31 325 A 1 
ATOM 2573 N N   . ILE A 1 326 ? 14.467  -7.515  3.624   1.00 84.09 326 A 1 
ATOM 2574 C CA  . ILE A 1 326 ? 15.904  -7.394  3.876   1.00 84.43 326 A 1 
ATOM 2575 C C   . ILE A 1 326 ? 16.359  -8.219  5.086   1.00 84.37 326 A 1 
ATOM 2576 O O   . ILE A 1 326 ? 17.481  -8.036  5.557   1.00 81.95 326 A 1 
ATOM 2577 C CB  . ILE A 1 326 ? 16.314  -5.913  3.989   1.00 83.96 326 A 1 
ATOM 2578 C CG1 . ILE A 1 326 ? 15.591  -5.208  5.156   1.00 81.43 326 A 1 
ATOM 2579 C CG2 . ILE A 1 326 ? 16.060  -5.183  2.661   1.00 78.76 326 A 1 
ATOM 2580 C CD1 . ILE A 1 326 ? 16.264  -3.906  5.579   1.00 78.77 326 A 1 
ATOM 2581 N N   . ARG A 1 327 ? 15.521  -9.129  5.584   1.00 83.99 327 A 1 
ATOM 2582 C CA  . ARG A 1 327 ? 15.787  -9.947  6.781   1.00 83.10 327 A 1 
ATOM 2583 C C   . ARG A 1 327 ? 17.179  -10.590 6.805   1.00 83.45 327 A 1 
ATOM 2584 O O   . ARG A 1 327 ? 17.827  -10.491 7.845   1.00 81.34 327 A 1 
ATOM 2585 C CB  . ARG A 1 327 ? 14.661  -10.984 6.945   1.00 81.40 327 A 1 
ATOM 2586 C CG  . ARG A 1 327 ? 14.835  -11.855 8.190   1.00 74.61 327 A 1 
ATOM 2587 C CD  . ARG A 1 327 ? 13.706  -12.883 8.281   1.00 73.07 327 A 1 
ATOM 2588 N NE  . ARG A 1 327 ? 13.887  -13.779 9.437   1.00 64.61 327 A 1 
ATOM 2589 C CZ  . ARG A 1 327 ? 13.209  -14.890 9.676   1.00 56.51 327 A 1 
ATOM 2590 N NH1 . ARG A 1 327 ? 12.262  -15.308 8.878   1.00 53.20 327 A 1 
ATOM 2591 N NH2 . ARG A 1 327 ? 13.473  -15.609 10.727  1.00 48.71 327 A 1 
ATOM 2592 N N   . PRO A 1 328 ? 17.690  -11.193 5.715   1.00 82.87 328 A 1 
ATOM 2593 C CA  . PRO A 1 328 ? 19.025  -11.804 5.726   1.00 81.17 328 A 1 
ATOM 2594 C C   . PRO A 1 328 ? 20.165  -10.808 5.965   1.00 83.34 328 A 1 
ATOM 2595 O O   . PRO A 1 328 ? 21.239  -11.202 6.394   1.00 81.00 328 A 1 
ATOM 2596 C CB  . PRO A 1 328 ? 19.177  -12.482 4.356   1.00 78.67 328 A 1 
ATOM 2597 C CG  . PRO A 1 328 ? 17.745  -12.672 3.870   1.00 75.21 328 A 1 
ATOM 2598 C CD  . PRO A 1 328 ? 17.050  -11.435 4.427   1.00 76.71 328 A 1 
ATOM 2599 N N   . TYR A 1 329 ? 19.930  -9.529  5.701   1.00 84.57 329 A 1 
ATOM 2600 C CA  . TYR A 1 329 ? 20.931  -8.467  5.738   1.00 84.77 329 A 1 
ATOM 2601 C C   . TYR A 1 329 ? 20.862  -7.629  7.022   1.00 87.31 329 A 1 
ATOM 2602 O O   . TYR A 1 329 ? 21.846  -6.995  7.386   1.00 85.99 329 A 1 
ATOM 2603 C CB  . TYR A 1 329 ? 20.760  -7.598  4.486   1.00 83.36 329 A 1 
ATOM 2604 C CG  . TYR A 1 329 ? 20.727  -8.381  3.181   1.00 81.32 329 A 1 
ATOM 2605 C CD1 . TYR A 1 329 ? 21.920  -8.881  2.627   1.00 74.75 329 A 1 
ATOM 2606 C CD2 . TYR A 1 329 ? 19.502  -8.631  2.536   1.00 76.51 329 A 1 
ATOM 2607 C CE1 . TYR A 1 329 ? 21.891  -9.617  1.425   1.00 72.36 329 A 1 
ATOM 2608 C CE2 . TYR A 1 329 ? 19.467  -9.370  1.335   1.00 72.51 329 A 1 
ATOM 2609 C CZ  . TYR A 1 329 ? 20.663  -9.861  0.775   1.00 74.94 329 A 1 
ATOM 2610 O OH  . TYR A 1 329 ? 20.634  -10.566 -0.387  1.00 72.42 329 A 1 
ATOM 2611 N N   . LEU A 1 330 ? 19.738  -7.652  7.744   1.00 86.62 330 A 1 
ATOM 2612 C CA  . LEU A 1 330 ? 19.489  -6.813  8.930   1.00 87.72 330 A 1 
ATOM 2613 C C   . LEU A 1 330 ? 20.552  -6.947  10.031  1.00 89.18 330 A 1 
ATOM 2614 O O   . LEU A 1 330 ? 20.839  -5.973  10.732  1.00 87.98 330 A 1 
ATOM 2615 C CB  . LEU A 1 330 ? 18.115  -7.166  9.528   1.00 86.09 330 A 1 
ATOM 2616 C CG  . LEU A 1 330 ? 16.907  -6.525  8.831   1.00 81.69 330 A 1 
ATOM 2617 C CD1 . LEU A 1 330 ? 15.615  -7.132  9.383   1.00 76.24 330 A 1 
ATOM 2618 C CD2 . LEU A 1 330 ? 16.852  -5.019  9.078   1.00 77.35 330 A 1 
ATOM 2619 N N   . ALA A 1 331 ? 21.126  -8.139  10.199  1.00 89.10 331 A 1 
ATOM 2620 C CA  . ALA A 1 331 ? 22.153  -8.386  11.215  1.00 89.03 331 A 1 
ATOM 2621 C C   . ALA A 1 331 ? 23.434  -7.571  10.962  1.00 89.56 331 A 1 
ATOM 2622 O O   . ALA A 1 331 ? 24.051  -7.084  11.908  1.00 87.52 331 A 1 
ATOM 2623 C CB  . ALA A 1 331 ? 22.439  -9.892  11.246  1.00 87.75 331 A 1 
ATOM 2624 N N   . ASP A 1 332 ? 23.782  -7.368  9.695   1.00 89.23 332 A 1 
ATOM 2625 C CA  . ASP A 1 332 ? 25.031  -6.761  9.235   1.00 88.70 332 A 1 
ATOM 2626 C C   . ASP A 1 332 ? 24.907  -5.279  8.844   1.00 89.50 332 A 1 
ATOM 2627 O O   . ASP A 1 332 ? 25.888  -4.666  8.416   1.00 87.21 332 A 1 
ATOM 2628 C CB  . ASP A 1 332 ? 25.550  -7.579  8.053   1.00 86.62 332 A 1 
ATOM 2629 C CG  . ASP A 1 332 ? 26.128  -8.926  8.465   1.00 82.20 332 A 1 
ATOM 2630 O OD1 . ASP A 1 332 ? 27.073  -8.897  9.290   1.00 75.82 332 A 1 
ATOM 2631 O OD2 . ASP A 1 332 ? 25.731  -9.944  7.871   1.00 75.52 332 A 1 
ATOM 2632 N N   . MET A 1 333 ? 23.712  -4.696  8.957   1.00 89.96 333 A 1 
ATOM 2633 C CA  . MET A 1 333 ? 23.472  -3.287  8.644   1.00 90.96 333 A 1 
ATOM 2634 C C   . MET A 1 333 ? 24.119  -2.348  9.665   1.00 91.76 333 A 1 
ATOM 2635 O O   . MET A 1 333 ? 24.143  -2.633  10.863  1.00 90.79 333 A 1 
ATOM 2636 C CB  . MET A 1 333 ? 21.966  -3.004  8.547   1.00 90.69 333 A 1 
ATOM 2637 C CG  . MET A 1 333 ? 21.352  -3.587  7.275   1.00 88.01 333 A 1 
ATOM 2638 S SD  . MET A 1 333 ? 19.557  -3.382  7.130   1.00 87.93 333 A 1 
ATOM 2639 C CE  . MET A 1 333 ? 19.493  -1.660  6.583   1.00 79.51 333 A 1 
ATOM 2640 N N   . THR A 1 334 ? 24.573  -1.182  9.208   1.00 92.63 334 A 1 
ATOM 2641 C CA  . THR A 1 334 ? 25.066  -0.121  10.096  1.00 92.99 334 A 1 
ATOM 2642 C C   . THR A 1 334 ? 23.921  0.486   10.913  1.00 93.68 334 A 1 
ATOM 2643 O O   . THR A 1 334 ? 22.743  0.353   10.574  1.00 92.87 334 A 1 
ATOM 2644 C CB  . THR A 1 334 ? 25.802  0.987   9.327   1.00 92.35 334 A 1 
ATOM 2645 O OG1 . THR A 1 334 ? 24.881  1.799   8.645   1.00 84.38 334 A 1 
ATOM 2646 C CG2 . THR A 1 334 ? 26.840  0.449   8.344   1.00 83.42 334 A 1 
ATOM 2647 N N   . LEU A 1 335 ? 24.241  1.217   11.987  1.00 93.81 335 A 1 
ATOM 2648 C CA  . LEU A 1 335 ? 23.210  1.919   12.767  1.00 94.75 335 A 1 
ATOM 2649 C C   . LEU A 1 335 ? 22.488  3.001   11.947  1.00 95.55 335 A 1 
ATOM 2650 O O   . LEU A 1 335 ? 21.304  3.246   12.164  1.00 94.64 335 A 1 
ATOM 2651 C CB  . LEU A 1 335 ? 23.842  2.540   14.023  1.00 93.85 335 A 1 
ATOM 2652 C CG  . LEU A 1 335 ? 24.274  1.529   15.100  1.00 90.63 335 A 1 
ATOM 2653 C CD1 . LEU A 1 335 ? 24.992  2.267   16.230  1.00 83.38 335 A 1 
ATOM 2654 C CD2 . LEU A 1 335 ? 23.077  0.792   15.706  1.00 83.78 335 A 1 
ATOM 2655 N N   . SER A 1 336 ? 23.180  3.631   10.997  1.00 94.55 336 A 1 
ATOM 2656 C CA  . SER A 1 336 ? 22.581  4.596   10.068  1.00 94.80 336 A 1 
ATOM 2657 C C   . SER A 1 336 ? 21.567  3.924   9.139   1.00 95.25 336 A 1 
ATOM 2658 O O   . SER A 1 336 ? 20.462  4.429   8.961   1.00 94.22 336 A 1 
ATOM 2659 C CB  . SER A 1 336 ? 23.683  5.271   9.253   1.00 94.25 336 A 1 
ATOM 2660 O OG  . SER A 1 336 ? 23.154  6.209   8.333   1.00 86.79 336 A 1 
ATOM 2661 N N   . GLU A 1 337 ? 21.904  2.769   8.591   1.00 94.15 337 A 1 
ATOM 2662 C CA  . GLU A 1 337 ? 21.003  1.988   7.735   1.00 93.82 337 A 1 
ATOM 2663 C C   . GLU A 1 337 ? 19.777  1.491   8.516   1.00 94.63 337 A 1 
ATOM 2664 O O   . GLU A 1 337 ? 18.647  1.606   8.037   1.00 94.06 337 A 1 
ATOM 2665 C CB  . GLU A 1 337 ? 21.764  0.796   7.143   1.00 92.78 337 A 1 
ATOM 2666 C CG  . GLU A 1 337 ? 22.808  1.205   6.094   1.00 89.68 337 A 1 
ATOM 2667 C CD  . GLU A 1 337 ? 23.654  0.014   5.613   1.00 89.91 337 A 1 
ATOM 2668 O OE1 . GLU A 1 337 ? 24.039  0.011   4.422   1.00 81.48 337 A 1 
ATOM 2669 O OE2 . GLU A 1 337 ? 23.934  -0.902  6.414   1.00 83.26 337 A 1 
ATOM 2670 N N   . VAL A 1 338 ? 19.962  1.012   9.748   1.00 94.80 338 A 1 
ATOM 2671 C CA  . VAL A 1 338 ? 18.844  0.609   10.617  1.00 95.45 338 A 1 
ATOM 2672 C C   . VAL A 1 338 ? 17.950  1.804   10.955  1.00 96.10 338 A 1 
ATOM 2673 O O   . VAL A 1 338 ? 16.727  1.683   10.910  1.00 95.63 338 A 1 
ATOM 2674 C CB  . VAL A 1 338 ? 19.350  -0.085  11.890  1.00 94.82 338 A 1 
ATOM 2675 C CG1 . VAL A 1 338 ? 18.192  -0.431  12.835  1.00 91.47 338 A 1 
ATOM 2676 C CG2 . VAL A 1 338 ? 20.060  -1.406  11.569  1.00 91.55 338 A 1 
ATOM 2677 N N   . HIS A 1 339 ? 18.528  2.976   11.226  1.00 95.88 339 A 1 
ATOM 2678 C CA  . HIS A 1 339 ? 17.755  4.201   11.443  1.00 96.27 339 A 1 
ATOM 2679 C C   . HIS A 1 339 ? 16.899  4.562   10.220  1.00 96.36 339 A 1 
ATOM 2680 O O   . HIS A 1 339 ? 15.753  4.974   10.378  1.00 96.05 339 A 1 
ATOM 2681 C CB  . HIS A 1 339 ? 18.698  5.345   11.826  1.00 96.51 339 A 1 
ATOM 2682 C CG  . HIS A 1 339 ? 17.982  6.632   12.144  1.00 96.52 339 A 1 
ATOM 2683 N ND1 . HIS A 1 339 ? 17.577  7.580   11.235  1.00 87.98 339 A 1 
ATOM 2684 C CD2 . HIS A 1 339 ? 17.610  7.076   13.383  1.00 88.78 339 A 1 
ATOM 2685 C CE1 . HIS A 1 339 ? 16.971  8.572   11.913  1.00 91.44 339 A 1 
ATOM 2686 N NE2 . HIS A 1 339 ? 16.977  8.308   13.224  1.00 92.65 339 A 1 
ATOM 2687 N N   . VAL A 1 340 ? 17.414  4.364   9.006   1.00 96.01 340 A 1 
ATOM 2688 C CA  . VAL A 1 340 ? 16.649  4.533   7.757   1.00 95.96 340 A 1 
ATOM 2689 C C   . VAL A 1 340 ? 15.481  3.552   7.679   1.00 96.15 340 A 1 
ATOM 2690 O O   . VAL A 1 340 ? 14.367  3.975   7.381   1.00 95.51 340 A 1 
ATOM 2691 C CB  . VAL A 1 340 ? 17.548  4.388   6.520   1.00 95.28 340 A 1 
ATOM 2692 C CG1 . VAL A 1 340 ? 16.739  4.327   5.222   1.00 92.05 340 A 1 
ATOM 2693 C CG2 . VAL A 1 340 ? 18.520  5.557   6.382   1.00 91.76 340 A 1 
ATOM 2694 N N   . VAL A 1 341 ? 15.702  2.275   7.975   1.00 95.18 341 A 1 
ATOM 2695 C CA  . VAL A 1 341 ? 14.645  1.246   7.968   1.00 94.78 341 A 1 
ATOM 2696 C C   . VAL A 1 341 ? 13.508  1.628   8.917   1.00 95.19 341 A 1 
ATOM 2697 O O   . VAL A 1 341 ? 12.344  1.618   8.522   1.00 94.41 341 A 1 
ATOM 2698 C CB  . VAL A 1 341 ? 15.228  -0.135  8.325   1.00 94.01 341 A 1 
ATOM 2699 C CG1 . VAL A 1 341 ? 14.150  -1.211  8.527   1.00 91.13 341 A 1 
ATOM 2700 C CG2 . VAL A 1 341 ? 16.166  -0.634  7.221   1.00 91.34 341 A 1 
ATOM 2701 N N   . MET A 1 342 ? 13.844  2.023   10.146  1.00 95.59 342 A 1 
ATOM 2702 C CA  . MET A 1 342 ? 12.855  2.431   11.147  1.00 95.64 342 A 1 
ATOM 2703 C C   . MET A 1 342 ? 12.141  3.732   10.757  1.00 96.03 342 A 1 
ATOM 2704 O O   . MET A 1 342 ? 10.920  3.814   10.841  1.00 95.61 342 A 1 
ATOM 2705 C CB  . MET A 1 342 ? 13.538  2.592   12.512  1.00 95.20 342 A 1 
ATOM 2706 C CG  . MET A 1 342 ? 14.104  1.270   13.036  1.00 93.21 342 A 1 
ATOM 2707 S SD  . MET A 1 342 ? 15.003  1.426   14.599  1.00 92.09 342 A 1 
ATOM 2708 C CE  . MET A 1 342 ? 13.605  1.344   15.732  1.00 83.80 342 A 1 
ATOM 2709 N N   . THR A 1 343 ? 12.881  4.737   10.290  1.00 96.61 343 A 1 
ATOM 2710 C CA  . THR A 1 343 ? 12.311  6.015   9.836   1.00 96.90 343 A 1 
ATOM 2711 C C   . THR A 1 343 ? 11.359  5.814   8.662   1.00 96.77 343 A 1 
ATOM 2712 O O   . THR A 1 343 ? 10.277  6.382   8.668   1.00 95.86 343 A 1 
ATOM 2713 C CB  . THR A 1 343 ? 13.405  7.012   9.438   1.00 96.71 343 A 1 
ATOM 2714 O OG1 . THR A 1 343 ? 14.241  7.270   10.537  1.00 89.62 343 A 1 
ATOM 2715 C CG2 . THR A 1 343 ? 12.846  8.362   8.988   1.00 90.22 343 A 1 
ATOM 2716 N N   . GLY A 1 344 ? 11.732  4.994   7.681   1.00 95.88 344 A 1 
ATOM 2717 C CA  . GLY A 1 344 ? 10.877  4.647   6.546   1.00 95.22 344 A 1 
ATOM 2718 C C   . GLY A 1 344 ? 9.572   3.994   6.987   1.00 95.34 344 A 1 
ATOM 2719 O O   . GLY A 1 344 ? 8.508   4.383   6.517   1.00 93.96 344 A 1 
ATOM 2720 N N   . GLY A 1 345 ? 9.652   3.069   7.951   1.00 95.15 345 A 1 
ATOM 2721 C CA  . GLY A 1 345 ? 8.475   2.436   8.547   1.00 94.20 345 A 1 
ATOM 2722 C C   . GLY A 1 345 ? 7.547   3.417   9.268   1.00 94.36 345 A 1 
ATOM 2723 O O   . GLY A 1 345 ? 6.337   3.335   9.110   1.00 93.06 345 A 1 
ATOM 2724 N N   . TYR A 1 346 ? 8.103   4.387   10.007  1.00 96.25 346 A 1 
ATOM 2725 C CA  . TYR A 1 346 ? 7.313   5.416   10.695  1.00 96.15 346 A 1 
ATOM 2726 C C   . TYR A 1 346 ? 6.744   6.494   9.762   1.00 95.98 346 A 1 
ATOM 2727 O O   . TYR A 1 346 ? 5.710   7.081   10.064  1.00 94.37 346 A 1 
ATOM 2728 C CB  . TYR A 1 346 ? 8.176   6.078   11.770  1.00 95.91 346 A 1 
ATOM 2729 C CG  . TYR A 1 346 ? 8.522   5.201   12.956  1.00 95.91 346 A 1 
ATOM 2730 C CD1 . TYR A 1 346 ? 7.515   4.475   13.616  1.00 93.70 346 A 1 
ATOM 2731 C CD2 . TYR A 1 346 ? 9.847   5.142   13.430  1.00 93.42 346 A 1 
ATOM 2732 C CE1 . TYR A 1 346 ? 7.824   3.692   14.738  1.00 92.98 346 A 1 
ATOM 2733 C CE2 . TYR A 1 346 ? 10.162  4.362   14.556  1.00 93.14 346 A 1 
ATOM 2734 C CZ  . TYR A 1 346 ? 9.149   3.637   15.213  1.00 94.05 346 A 1 
ATOM 2735 O OH  . TYR A 1 346 ? 9.444   2.890   16.302  1.00 92.62 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 7.418   6.782   8.655   1.00 96.41 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 7.071   7.875   7.747   1.00 96.19 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 5.976   7.536   6.727   1.00 96.04 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 5.504   8.429   6.028   1.00 93.93 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 8.353   8.306   7.040   1.00 95.60 347 A 1 
ATOM 2741 N N   . THR A 1 348 ? 5.615   6.264   6.604   1.00 95.87 348 A 1 
ATOM 2742 C CA  . THR A 1 348 ? 4.680   5.758   5.589   1.00 95.31 348 A 1 
ATOM 2743 C C   . THR A 1 348 ? 3.505   5.037   6.243   1.00 94.87 348 A 1 
ATOM 2744 O O   . THR A 1 348 ? 3.515   4.776   7.447   1.00 92.62 348 A 1 
ATOM 2745 C CB  . THR A 1 348 ? 5.400   4.829   4.602   1.00 94.43 348 A 1 
ATOM 2746 O OG1 . THR A 1 348 ? 6.013   3.775   5.307   1.00 87.28 348 A 1 
ATOM 2747 C CG2 . THR A 1 348 ? 6.478   5.540   3.792   1.00 85.74 348 A 1 
ATOM 2748 N N   . ILE A 1 349 ? 2.490   4.718   5.446   1.00 94.35 349 A 1 
ATOM 2749 C CA  . ILE A 1 349 ? 1.351   3.879   5.843   1.00 93.32 349 A 1 
ATOM 2750 C C   . ILE A 1 349 ? 1.281   2.634   4.959   1.00 92.57 349 A 1 
ATOM 2751 O O   . ILE A 1 349 ? 1.607   2.684   3.772   1.00 89.36 349 A 1 
ATOM 2752 C CB  . ILE A 1 349 ? 0.018   4.660   5.832   1.00 91.70 349 A 1 
ATOM 2753 C CG1 . ILE A 1 349 ? -0.308  5.254   4.444   1.00 83.33 349 A 1 
ATOM 2754 C CG2 . ILE A 1 349 ? 0.027   5.728   6.936   1.00 81.69 349 A 1 
ATOM 2755 C CD1 . ILE A 1 349 ? -1.692  5.894   4.342   1.00 78.63 349 A 1 
ATOM 2756 N N   . ALA A 1 350 ? 0.829   1.522   5.523   1.00 90.42 350 A 1 
ATOM 2757 C CA  . ALA A 1 350 ? 0.596   0.306   4.752   1.00 88.71 350 A 1 
ATOM 2758 C C   . ALA A 1 350 ? -0.582  0.485   3.786   1.00 88.92 350 A 1 
ATOM 2759 O O   . ALA A 1 350 ? -1.590  1.102   4.132   1.00 85.50 350 A 1 
ATOM 2760 C CB  . ALA A 1 350 ? 0.348   -0.860  5.711   1.00 85.55 350 A 1 
ATOM 2761 N N   . GLY A 1 351 ? -0.504  -0.127  2.604   1.00 86.04 351 A 1 
ATOM 2762 C CA  . GLY A 1 351 ? -1.597  -0.097  1.628   1.00 83.73 351 A 1 
ATOM 2763 C C   . GLY A 1 351 ? -2.924  -0.637  2.173   1.00 84.83 351 A 1 
ATOM 2764 O O   . GLY A 1 351 ? -3.985  -0.113  1.841   1.00 81.75 351 A 1 
ATOM 2765 N N   . SER A 1 352 ? -2.884  -1.616  3.072   1.00 84.54 352 A 1 
ATOM 2766 C CA  . SER A 1 352 ? -4.081  -2.146  3.743   1.00 82.36 352 A 1 
ATOM 2767 C C   . SER A 1 352 ? -4.812  -1.086  4.580   1.00 83.74 352 A 1 
ATOM 2768 O O   . SER A 1 352 ? -6.041  -1.002  4.524   1.00 80.84 352 A 1 
ATOM 2769 C CB  . SER A 1 352 ? -3.694  -3.340  4.624   1.00 79.37 352 A 1 
ATOM 2770 O OG  . SER A 1 352 ? -2.644  -3.006  5.507   1.00 72.79 352 A 1 
ATOM 2771 N N   . LEU A 1 353 ? -4.076  -0.233  5.299   1.00 86.81 353 A 1 
ATOM 2772 C CA  . LEU A 1 353 ? -4.651  0.865   6.080   1.00 87.75 353 A 1 
ATOM 2773 C C   . LEU A 1 353 ? -5.028  2.063   5.213   1.00 88.77 353 A 1 
ATOM 2774 O O   . LEU A 1 353 ? -6.012  2.735   5.506   1.00 86.34 353 A 1 
ATOM 2775 C CB  . LEU A 1 353 ? -3.683  1.276   7.196   1.00 86.00 353 A 1 
ATOM 2776 C CG  . LEU A 1 353 ? -3.537  0.231   8.310   1.00 82.74 353 A 1 
ATOM 2777 C CD1 . LEU A 1 353 ? -2.616  0.770   9.401   1.00 75.41 353 A 1 
ATOM 2778 C CD2 . LEU A 1 353 ? -4.876  -0.100  8.969   1.00 75.64 353 A 1 
ATOM 2779 N N   . LEU A 1 354 ? -4.314  2.292   4.110   1.00 88.11 354 A 1 
ATOM 2780 C CA  . LEU A 1 354 ? -4.693  3.285   3.107   1.00 87.52 354 A 1 
ATOM 2781 C C   . LEU A 1 354 ? -6.128  3.036   2.611   1.00 88.31 354 A 1 
ATOM 2782 O O   . LEU A 1 354 ? -6.928  3.966   2.548   1.00 86.89 354 A 1 
ATOM 2783 C CB  . LEU A 1 354 ? -3.629  3.263   1.997   1.00 85.74 354 A 1 
ATOM 2784 C CG  . LEU A 1 354 ? -3.791  4.346   0.918   1.00 81.25 354 A 1 
ATOM 2785 C CD1 . LEU A 1 354 ? -2.433  4.697   0.321   1.00 73.44 354 A 1 
ATOM 2786 C CD2 . LEU A 1 354 ? -4.675  3.873   -0.245  1.00 73.00 354 A 1 
ATOM 2787 N N   . GLY A 1 355 ? -6.488  1.772   2.355   1.00 86.42 355 A 1 
ATOM 2788 C CA  . GLY A 1 355 ? -7.860  1.391   2.018   1.00 84.29 355 A 1 
ATOM 2789 C C   . GLY A 1 355 ? -8.885  1.739   3.102   1.00 85.75 355 A 1 
ATOM 2790 O O   . GLY A 1 355 ? -9.964  2.245   2.793   1.00 84.03 355 A 1 
ATOM 2791 N N   . ALA A 1 356 ? -8.525  1.538   4.370   1.00 87.30 356 A 1 
ATOM 2792 C CA  . ALA A 1 356 ? -9.378  1.914   5.494   1.00 86.67 356 A 1 
ATOM 2793 C C   . ALA A 1 356 ? -9.603  3.438   5.559   1.00 87.93 356 A 1 
ATOM 2794 O O   . ALA A 1 356 ? -10.736 3.886   5.710   1.00 86.91 356 A 1 
ATOM 2795 C CB  . ALA A 1 356 ? -8.768  1.364   6.788   1.00 85.58 356 A 1 
ATOM 2796 N N   . TYR A 1 357 ? -8.568  4.248   5.353   1.00 91.67 357 A 1 
ATOM 2797 C CA  . TYR A 1 357 ? -8.685  5.714   5.365   1.00 91.89 357 A 1 
ATOM 2798 C C   . TYR A 1 357 ? -9.499  6.249   4.182   1.00 92.09 357 A 1 
ATOM 2799 O O   . TYR A 1 357 ? -10.301 7.169   4.348   1.00 90.60 357 A 1 
ATOM 2800 C CB  . TYR A 1 357 ? -7.286  6.344   5.419   1.00 91.93 357 A 1 
ATOM 2801 C CG  . TYR A 1 357 ? -6.395  5.842   6.544   1.00 92.01 357 A 1 
ATOM 2802 C CD1 . TYR A 1 357 ? -6.945  5.447   7.777   1.00 88.13 357 A 1 
ATOM 2803 C CD2 . TYR A 1 357 ? -5.004  5.739   6.346   1.00 88.60 357 A 1 
ATOM 2804 C CE1 . TYR A 1 357 ? -6.126  4.918   8.789   1.00 87.75 357 A 1 
ATOM 2805 C CE2 . TYR A 1 357 ? -4.179  5.216   7.360   1.00 87.73 357 A 1 
ATOM 2806 C CZ  . TYR A 1 357 ? -4.743  4.791   8.579   1.00 89.10 357 A 1 
ATOM 2807 O OH  . TYR A 1 357 ? -3.969  4.248   9.550   1.00 87.42 357 A 1 
ATOM 2808 N N   . ILE A 1 358 ? -9.371  5.635   3.008   1.00 90.79 358 A 1 
ATOM 2809 C CA  . ILE A 1 358 ? -10.239 5.940   1.862   1.00 89.55 358 A 1 
ATOM 2810 C C   . ILE A 1 358 ? -11.708 5.653   2.206   1.00 89.34 358 A 1 
ATOM 2811 O O   . ILE A 1 358 ? -12.582 6.441   1.853   1.00 88.02 358 A 1 
ATOM 2812 C CB  . ILE A 1 358 ? -9.778  5.168   0.604   1.00 88.97 358 A 1 
ATOM 2813 C CG1 . ILE A 1 358 ? -8.402  5.691   0.130   1.00 87.07 358 A 1 
ATOM 2814 C CG2 . ILE A 1 358 ? -10.802 5.302   -0.542  1.00 86.75 358 A 1 
ATOM 2815 C CD1 . ILE A 1 358 ? -7.738  4.816   -0.939  1.00 82.73 358 A 1 
ATOM 2816 N N   . SER A 1 359 ? -11.995 4.571   2.933   1.00 88.24 359 A 1 
ATOM 2817 C CA  . SER A 1 359 ? -13.368 4.254   3.351   1.00 86.65 359 A 1 
ATOM 2818 C C   . SER A 1 359 ? -13.970 5.263   4.342   1.00 87.58 359 A 1 
ATOM 2819 O O   . SER A 1 359 ? -15.188 5.406   4.385   1.00 86.17 359 A 1 
ATOM 2820 C CB  . SER A 1 359 ? -13.466 2.829   3.902   1.00 85.01 359 A 1 
ATOM 2821 O OG  . SER A 1 359 ? -13.000 2.728   5.231   1.00 76.24 359 A 1 
ATOM 2822 N N   . PHE A 1 360 ? -13.138 6.020   5.064   1.00 90.42 360 A 1 
ATOM 2823 C CA  . PHE A 1 360 ? -13.592 7.160   5.873   1.00 90.46 360 A 1 
ATOM 2824 C C   . PHE A 1 360 ? -13.999 8.376   5.030   1.00 91.82 360 A 1 
ATOM 2825 O O   . PHE A 1 360 ? -14.527 9.345   5.571   1.00 90.76 360 A 1 
ATOM 2826 C CB  . PHE A 1 360 ? -12.497 7.582   6.869   1.00 89.28 360 A 1 
ATOM 2827 C CG  . PHE A 1 360 ? -12.030 6.537   7.860   1.00 89.05 360 A 1 
ATOM 2828 C CD1 . PHE A 1 360 ? -12.762 5.365   8.102   1.00 85.54 360 A 1 
ATOM 2829 C CD2 . PHE A 1 360 ? -10.846 6.780   8.586   1.00 85.62 360 A 1 
ATOM 2830 C CE1 . PHE A 1 360 ? -12.310 4.439   9.052   1.00 84.32 360 A 1 
ATOM 2831 C CE2 . PHE A 1 360 ? -10.399 5.857   9.537   1.00 84.37 360 A 1 
ATOM 2832 C CZ  . PHE A 1 360 ? -11.129 4.686   9.767   1.00 84.75 360 A 1 
ATOM 2833 N N   . GLY A 1 361 ? -13.730 8.351   3.722   1.00 90.60 361 A 1 
ATOM 2834 C CA  . GLY A 1 361 ? -13.935 9.493   2.840   1.00 90.88 361 A 1 
ATOM 2835 C C   . GLY A 1 361 ? -12.728 10.429  2.739   1.00 92.35 361 A 1 
ATOM 2836 O O   . GLY A 1 361 ? -12.856 11.512  2.170   1.00 90.77 361 A 1 
ATOM 2837 N N   . ILE A 1 362 ? -11.558 10.029  3.258   1.00 93.09 362 A 1 
ATOM 2838 C CA  . ILE A 1 362 ? -10.309 10.772  3.042   1.00 93.87 362 A 1 
ATOM 2839 C C   . ILE A 1 362 ? -9.903  10.653  1.567   1.00 93.61 362 A 1 
ATOM 2840 O O   . ILE A 1 362 ? -10.103 9.612   0.935   1.00 92.59 362 A 1 
ATOM 2841 C CB  . ILE A 1 362 ? -9.198  10.289  3.996   1.00 94.41 362 A 1 
ATOM 2842 C CG1 . ILE A 1 362 ? -9.626  10.317  5.483   1.00 92.04 362 A 1 
ATOM 2843 C CG2 . ILE A 1 362 ? -7.913  11.122  3.820   1.00 92.30 362 A 1 
ATOM 2844 C CD1 . ILE A 1 362 ? -10.079 11.679  6.025   1.00 86.77 362 A 1 
ATOM 2845 N N   . ASP A 1 363 ? -9.343  11.731  1.016   1.00 92.63 363 A 1 
ATOM 2846 C CA  . ASP A 1 363 ? -8.977  11.779  -0.395  1.00 92.10 363 A 1 
ATOM 2847 C C   . ASP A 1 363 ? -7.888  10.748  -0.750  1.00 92.87 363 A 1 
ATOM 2848 O O   . ASP A 1 363 ? -6.763  10.777  -0.239  1.00 91.84 363 A 1 
ATOM 2849 C CB  . ASP A 1 363 ? -8.562  13.201  -0.790  1.00 89.89 363 A 1 
ATOM 2850 C CG  . ASP A 1 363 ? -8.157  13.214  -2.260  1.00 83.48 363 A 1 
ATOM 2851 O OD1 . ASP A 1 363 ? -8.990  12.758  -3.075  1.00 75.92 363 A 1 
ATOM 2852 O OD2 . ASP A 1 363 ? -6.975  13.525  -2.523  1.00 76.45 363 A 1 
ATOM 2853 N N   . ALA A 1 364 ? -8.240  9.831   -1.649  1.00 90.19 364 A 1 
ATOM 2854 C CA  . ALA A 1 364 ? -7.356  8.751   -2.076  1.00 89.61 364 A 1 
ATOM 2855 C C   . ALA A 1 364 ? -6.113  9.274   -2.802  1.00 90.19 364 A 1 
ATOM 2856 O O   . ALA A 1 364 ? -5.014  8.762   -2.590  1.00 89.13 364 A 1 
ATOM 2857 C CB  . ALA A 1 364 ? -8.163  7.796   -2.969  1.00 88.06 364 A 1 
ATOM 2858 N N   . THR A 1 365 ? -6.268  10.317  -3.622  1.00 90.98 365 A 1 
ATOM 2859 C CA  . THR A 1 365 ? -5.178  10.939  -4.382  1.00 90.22 365 A 1 
ATOM 2860 C C   . THR A 1 365 ? -4.118  11.490  -3.437  1.00 91.22 365 A 1 
ATOM 2861 O O   . THR A 1 365 ? -2.934  11.169  -3.574  1.00 90.38 365 A 1 
ATOM 2862 C CB  . THR A 1 365 ? -5.717  12.062  -5.282  1.00 88.30 365 A 1 
ATOM 2863 O OG1 . THR A 1 365 ? -6.790  11.573  -6.055  1.00 78.99 365 A 1 
ATOM 2864 C CG2 . THR A 1 365 ? -4.657  12.599  -6.239  1.00 77.45 365 A 1 
ATOM 2865 N N   . SER A 1 366 ? -4.544  12.247  -2.427  1.00 92.18 366 A 1 
ATOM 2866 C CA  . SER A 1 366 ? -3.669  12.821  -1.404  1.00 92.86 366 A 1 
ATOM 2867 C C   . SER A 1 366 ? -2.971  11.746  -0.569  1.00 93.65 366 A 1 
ATOM 2868 O O   . SER A 1 366 ? -1.771  11.850  -0.321  1.00 92.94 366 A 1 
ATOM 2869 C CB  . SER A 1 366 ? -4.469  13.752  -0.488  1.00 92.31 366 A 1 
ATOM 2870 O OG  . SER A 1 366 ? -4.990  14.828  -1.237  1.00 86.40 366 A 1 
ATOM 2871 N N   . LEU A 1 367 ? -3.668  10.675  -0.187  1.00 93.71 367 A 1 
ATOM 2872 C CA  . LEU A 1 367 ? -3.081  9.560   0.568   1.00 93.85 367 A 1 
ATOM 2873 C C   . LEU A 1 367 ? -2.001  8.811   -0.227  1.00 93.93 367 A 1 
ATOM 2874 O O   . LEU A 1 367 ? -0.919  8.533   0.297   1.00 93.00 367 A 1 
ATOM 2875 C CB  . LEU A 1 367 ? -4.193  8.584   0.983   1.00 93.78 367 A 1 
ATOM 2876 C CG  . LEU A 1 367 ? -5.071  9.062   2.150   1.00 91.66 367 A 1 
ATOM 2877 C CD1 . LEU A 1 367 ? -6.262  8.113   2.302   1.00 88.42 367 A 1 
ATOM 2878 C CD2 . LEU A 1 367 ? -4.295  9.054   3.470   1.00 88.24 367 A 1 
ATOM 2879 N N   . ILE A 1 368 ? -2.273  8.494   -1.494  1.00 92.58 368 A 1 
ATOM 2880 C CA  . ILE A 1 368 ? -1.307  7.808   -2.363  1.00 91.65 368 A 1 
ATOM 2881 C C   . ILE A 1 368 ? -0.090  8.709   -2.599  1.00 92.26 368 A 1 
ATOM 2882 O O   . ILE A 1 368 ? 1.049   8.259   -2.450  1.00 91.66 368 A 1 
ATOM 2883 C CB  . ILE A 1 368 ? -1.965  7.382   -3.695  1.00 90.54 368 A 1 
ATOM 2884 C CG1 . ILE A 1 368 ? -3.106  6.365   -3.475  1.00 86.28 368 A 1 
ATOM 2885 C CG2 . ILE A 1 368 ? -0.921  6.741   -4.635  1.00 85.34 368 A 1 
ATOM 2886 C CD1 . ILE A 1 368 ? -4.065  6.291   -4.673  1.00 78.38 368 A 1 
ATOM 2887 N N   . ALA A 1 369 ? -0.319  9.985   -2.912  1.00 93.04 369 A 1 
ATOM 2888 C CA  . ALA A 1 369 ? 0.739   10.966  -3.097  1.00 93.07 369 A 1 
ATOM 2889 C C   . ALA A 1 369 ? 1.615   11.089  -1.842  1.00 93.89 369 A 1 
ATOM 2890 O O   . ALA A 1 369 ? 2.838   10.982  -1.939  1.00 93.24 369 A 1 
ATOM 2891 C CB  . ALA A 1 369 ? 0.106   12.311  -3.471  1.00 92.48 369 A 1 
ATOM 2892 N N   . ALA A 1 370 ? 0.999   11.228  -0.667  1.00 94.80 370 A 1 
ATOM 2893 C CA  . ALA A 1 370 ? 1.704   11.341  0.605   1.00 95.09 370 A 1 
ATOM 2894 C C   . ALA A 1 370 ? 2.589   10.119  0.885   1.00 95.41 370 A 1 
ATOM 2895 O O   . ALA A 1 370 ? 3.760   10.282  1.238   1.00 94.55 370 A 1 
ATOM 2896 C CB  . ALA A 1 370 ? 0.673   11.560  1.717   1.00 95.07 370 A 1 
ATOM 2897 N N   . SER A 1 371 ? 2.075   8.901   0.668   1.00 94.53 371 A 1 
ATOM 2898 C CA  . SER A 1 371 ? 2.826   7.656   0.886   1.00 93.99 371 A 1 
ATOM 2899 C C   . SER A 1 371 ? 4.038   7.533   -0.051  1.00 94.72 371 A 1 
ATOM 2900 O O   . SER A 1 371 ? 5.146   7.232   0.392   1.00 93.10 371 A 1 
ATOM 2901 C CB  . SER A 1 371 ? 1.890   6.451   0.726   1.00 92.92 371 A 1 
ATOM 2902 O OG  . SER A 1 371 ? 2.550   5.276   1.150   1.00 80.00 371 A 1 
ATOM 2903 N N   . VAL A 1 372 ? 3.863   7.841   -1.343  1.00 94.01 372 A 1 
ATOM 2904 C CA  . VAL A 1 372 ? 4.950   7.770   -2.337  1.00 93.76 372 A 1 
ATOM 2905 C C   . VAL A 1 372 ? 6.007   8.852   -2.095  1.00 94.44 372 A 1 
ATOM 2906 O O   . VAL A 1 372 ? 7.207   8.574   -2.167  1.00 93.25 372 A 1 
ATOM 2907 C CB  . VAL A 1 372 ? 4.378   7.848   -3.768  1.00 92.43 372 A 1 
ATOM 2908 C CG1 . VAL A 1 372 ? 5.481   7.886   -4.834  1.00 86.25 372 A 1 
ATOM 2909 C CG2 . VAL A 1 372 ? 3.512   6.620   -4.083  1.00 86.55 372 A 1 
ATOM 2910 N N   . MET A 1 373 ? 5.587   10.080  -1.782  1.00 95.00 373 A 1 
ATOM 2911 C CA  . MET A 1 373 ? 6.484   11.201  -1.491  1.00 95.50 373 A 1 
ATOM 2912 C C   . MET A 1 373 ? 7.259   11.010  -0.177  1.00 95.99 373 A 1 
ATOM 2913 O O   . MET A 1 373 ? 8.378   11.509  -0.049  1.00 95.31 373 A 1 
ATOM 2914 C CB  . MET A 1 373 ? 5.674   12.505  -1.434  1.00 95.09 373 A 1 
ATOM 2915 C CG  . MET A 1 373 ? 5.173   12.964  -2.810  1.00 92.26 373 A 1 
ATOM 2916 S SD  . MET A 1 373 ? 4.003   14.350  -2.768  1.00 91.17 373 A 1 
ATOM 2917 C CE  . MET A 1 373 ? 4.974   15.643  -1.947  1.00 81.36 373 A 1 
ATOM 2918 N N   . ALA A 1 374 ? 6.697   10.273  0.784   1.00 95.71 374 A 1 
ATOM 2919 C CA  . ALA A 1 374 ? 7.342   10.010  2.066   1.00 95.62 374 A 1 
ATOM 2920 C C   . ALA A 1 374 ? 8.625   9.184   1.928   1.00 96.26 374 A 1 
ATOM 2921 O O   . ALA A 1 374 ? 9.575   9.424   2.672   1.00 95.37 374 A 1 
ATOM 2922 C CB  . ALA A 1 374 ? 6.350   9.318   3.004   1.00 94.74 374 A 1 
ATOM 2923 N N   . ALA A 1 375 ? 8.710   8.256   0.971   1.00 95.24 375 A 1 
ATOM 2924 C CA  . ALA A 1 375 ? 9.852   7.354   0.836   1.00 95.06 375 A 1 
ATOM 2925 C C   . ALA A 1 375 ? 11.195  8.081   0.575   1.00 95.71 375 A 1 
ATOM 2926 O O   . ALA A 1 375 ? 12.119  7.931   1.378   1.00 94.96 375 A 1 
ATOM 2927 C CB  . ALA A 1 375 ? 9.519   6.284   -0.210  1.00 94.33 375 A 1 
ATOM 2928 N N   . PRO A 1 376 ? 11.351  8.914   -0.475  1.00 95.92 376 A 1 
ATOM 2929 C CA  . PRO A 1 376 ? 12.598  9.653   -0.680  1.00 96.02 376 A 1 
ATOM 2930 C C   . PRO A 1 376 ? 12.863  10.669  0.436   1.00 96.45 376 A 1 
ATOM 2931 O O   . PRO A 1 376 ? 14.018  10.887  0.802   1.00 95.51 376 A 1 
ATOM 2932 C CB  . PRO A 1 376 ? 12.445  10.325  -2.052  1.00 95.28 376 A 1 
ATOM 2933 C CG  . PRO A 1 376 ? 10.935  10.479  -2.217  1.00 93.38 376 A 1 
ATOM 2934 C CD  . PRO A 1 376 ? 10.397  9.228   -1.536  1.00 95.54 376 A 1 
ATOM 2935 N N   . CYS A 1 377 ? 11.817  11.266  1.019   1.00 96.52 377 A 1 
ATOM 2936 C CA  . CYS A 1 377 ? 11.943  12.181  2.150   1.00 96.81 377 A 1 
ATOM 2937 C C   . CYS A 1 377 ? 12.475  11.472  3.405   1.00 97.06 377 A 1 
ATOM 2938 O O   . CYS A 1 377 ? 13.376  11.988  4.069   1.00 96.43 377 A 1 
ATOM 2939 C CB  . CYS A 1 377 ? 10.580  12.840  2.398   1.00 96.66 377 A 1 
ATOM 2940 S SG  . CYS A 1 377 ? 10.752  14.166  3.618   1.00 94.72 377 A 1 
ATOM 2941 N N   . ALA A 1 378 ? 11.990  10.263  3.701   1.00 96.84 378 A 1 
ATOM 2942 C CA  . ALA A 1 378 ? 12.439  9.458   4.834   1.00 96.67 378 A 1 
ATOM 2943 C C   . ALA A 1 378 ? 13.925  9.100   4.727   1.00 96.83 378 A 1 
ATOM 2944 O O   . ALA A 1 378 ? 14.661  9.256   5.701   1.00 95.97 378 A 1 
ATOM 2945 C CB  . ALA A 1 378 ? 11.569  8.201   4.925   1.00 96.25 378 A 1 
ATOM 2946 N N   . LEU A 1 379 ? 14.389  8.710   3.538   1.00 96.18 379 A 1 
ATOM 2947 C CA  . LEU A 1 379 ? 15.814  8.485   3.282   1.00 95.72 379 A 1 
ATOM 2948 C C   . LEU A 1 379 ? 16.634  9.763   3.510   1.00 95.98 379 A 1 
ATOM 2949 O O   . LEU A 1 379 ? 17.658  9.725   4.193   1.00 94.81 379 A 1 
ATOM 2950 C CB  . LEU A 1 379 ? 16.000  7.977   1.842   1.00 94.71 379 A 1 
ATOM 2951 C CG  . LEU A 1 379 ? 15.630  6.501   1.632   1.00 91.18 379 A 1 
ATOM 2952 C CD1 . LEU A 1 379 ? 15.478  6.205   0.146   1.00 84.81 379 A 1 
ATOM 2953 C CD2 . LEU A 1 379 ? 16.725  5.574   2.158   1.00 84.75 379 A 1 
ATOM 2954 N N   . ALA A 1 380 ? 16.175  10.902  2.973   1.00 96.09 380 A 1 
ATOM 2955 C CA  . ALA A 1 380 ? 16.858  12.183  3.106   1.00 96.03 380 A 1 
ATOM 2956 C C   . ALA A 1 380 ? 16.999  12.626  4.567   1.00 96.32 380 A 1 
ATOM 2957 O O   . ALA A 1 380 ? 18.106  12.903  5.032   1.00 95.50 380 A 1 
ATOM 2958 C CB  . ALA A 1 380 ? 16.082  13.234  2.300   1.00 95.52 380 A 1 
ATOM 2959 N N   . LEU A 1 381 ? 15.881  12.672  5.289   1.00 96.86 381 A 1 
ATOM 2960 C CA  . LEU A 1 381 ? 15.845  13.164  6.665   1.00 97.11 381 A 1 
ATOM 2961 C C   . LEU A 1 381 ? 16.491  12.176  7.641   1.00 97.06 381 A 1 
ATOM 2962 O O   . LEU A 1 381 ? 17.139  12.599  8.594   1.00 96.15 381 A 1 
ATOM 2963 C CB  . LEU A 1 381 ? 14.402  13.507  7.067   1.00 97.05 381 A 1 
ATOM 2964 C CG  . LEU A 1 381 ? 13.723  14.607  6.221   1.00 96.12 381 A 1 
ATOM 2965 C CD1 . LEU A 1 381 ? 12.376  14.961  6.842   1.00 91.92 381 A 1 
ATOM 2966 C CD2 . LEU A 1 381 ? 14.547  15.892  6.110   1.00 91.72 381 A 1 
ATOM 2967 N N   . SER A 1 382 ? 16.415  10.878  7.372   1.00 97.27 382 A 1 
ATOM 2968 C CA  . SER A 1 382 ? 17.138  9.881   8.162   1.00 97.09 382 A 1 
ATOM 2969 C C   . SER A 1 382 ? 18.652  10.041  8.023   1.00 96.96 382 A 1 
ATOM 2970 O O   . SER A 1 382 ? 19.355  10.095  9.029   1.00 95.44 382 A 1 
ATOM 2971 C CB  . SER A 1 382 ? 16.705  8.481   7.759   1.00 96.46 382 A 1 
ATOM 2972 O OG  . SER A 1 382 ? 17.361  7.544   8.580   1.00 86.62 382 A 1 
ATOM 2973 N N   . LYS A 1 383 ? 19.175  10.223  6.799   1.00 96.35 383 A 1 
ATOM 2974 C CA  . LYS A 1 383 ? 20.608  10.498  6.572   1.00 95.89 383 A 1 
ATOM 2975 C C   . LYS A 1 383 ? 21.052  11.878  7.063   1.00 96.20 383 A 1 
ATOM 2976 O O   . LYS A 1 383 ? 22.254  12.088  7.247   1.00 94.50 383 A 1 
ATOM 2977 C CB  . LYS A 1 383 ? 20.959  10.303  5.086   1.00 94.91 383 A 1 
ATOM 2978 C CG  . LYS A 1 383 ? 20.874  8.843   4.603   1.00 91.92 383 A 1 
ATOM 2979 C CD  . LYS A 1 383 ? 21.822  7.885   5.351   1.00 89.98 383 A 1 
ATOM 2980 C CE  . LYS A 1 383 ? 21.775  6.498   4.711   1.00 87.68 383 A 1 
ATOM 2981 N NZ  . LYS A 1 383 ? 22.533  5.476   5.467   1.00 83.78 383 A 1 
ATOM 2982 N N   . LEU A 1 384 ? 20.120  12.798  7.297   1.00 95.90 384 A 1 
ATOM 2983 C CA  . LEU A 1 384 ? 20.385  14.074  7.957   1.00 96.07 384 A 1 
ATOM 2984 C C   . LEU A 1 384 ? 20.566  13.897  9.470   1.00 96.39 384 A 1 
ATOM 2985 O O   . LEU A 1 384 ? 21.518  14.425  10.033  1.00 94.89 384 A 1 
ATOM 2986 C CB  . LEU A 1 384 ? 19.234  15.045  7.625   1.00 95.81 384 A 1 
ATOM 2987 C CG  . LEU A 1 384 ? 19.424  16.475  8.156   1.00 94.56 384 A 1 
ATOM 2988 C CD1 . LEU A 1 384 ? 20.579  17.186  7.450   1.00 89.66 384 A 1 
ATOM 2989 C CD2 . LEU A 1 384 ? 18.148  17.278  7.915   1.00 90.01 384 A 1 
ATOM 2990 N N   . VAL A 1 385 ? 19.683  13.138  10.121  1.00 96.63 385 A 1 
ATOM 2991 C CA  . VAL A 1 385 ? 19.687  12.944  11.585  1.00 96.52 385 A 1 
ATOM 2992 C C   . VAL A 1 385 ? 20.720  11.912  12.029  1.00 96.17 385 A 1 
ATOM 2993 O O   . VAL A 1 385 ? 21.375  12.076  13.062  1.00 94.28 385 A 1 
ATOM 2994 C CB  . VAL A 1 385 ? 18.281  12.542  12.070  1.00 96.13 385 A 1 
ATOM 2995 C CG1 . VAL A 1 385 ? 18.226  12.202  13.563  1.00 92.19 385 A 1 
ATOM 2996 C CG2 . VAL A 1 385 ? 17.305  13.701  11.841  1.00 91.43 385 A 1 
ATOM 2997 N N   . TYR A 1 386 ? 20.885  10.839  11.255  1.00 96.67 386 A 1 
ATOM 2998 C CA  . TYR A 1 386 ? 21.809  9.753   11.557  1.00 96.38 386 A 1 
ATOM 2999 C C   . TYR A 1 386 ? 22.705  9.453   10.342  1.00 96.03 386 A 1 
ATOM 3000 O O   . TYR A 1 386 ? 22.484  8.477   9.627   1.00 93.70 386 A 1 
ATOM 3001 C CB  . TYR A 1 386 ? 21.017  8.545   12.081  1.00 95.62 386 A 1 
ATOM 3002 C CG  . TYR A 1 386 ? 21.781  7.757   13.126  1.00 95.15 386 A 1 
ATOM 3003 C CD1 . TYR A 1 386 ? 22.932  7.024   12.776  1.00 91.74 386 A 1 
ATOM 3004 C CD2 . TYR A 1 386 ? 21.335  7.773   14.462  1.00 91.98 386 A 1 
ATOM 3005 C CE1 . TYR A 1 386 ? 23.628  6.296   13.753  1.00 90.86 386 A 1 
ATOM 3006 C CE2 . TYR A 1 386 ? 22.023  7.038   15.441  1.00 90.97 386 A 1 
ATOM 3007 C CZ  . TYR A 1 386 ? 23.168  6.292   15.086  1.00 92.03 386 A 1 
ATOM 3008 O OH  . TYR A 1 386 ? 23.814  5.552   16.021  1.00 89.59 386 A 1 
ATOM 3009 N N   . PRO A 1 387 ? 23.702  10.311  10.074  1.00 96.00 387 A 1 
ATOM 3010 C CA  . PRO A 1 387 ? 24.596  10.155  8.929   1.00 95.45 387 A 1 
ATOM 3011 C C   . PRO A 1 387 ? 25.435  8.879   9.001   1.00 95.11 387 A 1 
ATOM 3012 O O   . PRO A 1 387 ? 25.733  8.371   10.085  1.00 92.43 387 A 1 
ATOM 3013 C CB  . PRO A 1 387 ? 25.482  11.402  8.911   1.00 93.91 387 A 1 
ATOM 3014 C CG  . PRO A 1 387 ? 24.683  12.423  9.707   1.00 91.63 387 A 1 
ATOM 3015 C CD  . PRO A 1 387 ? 23.978  11.564  10.747  1.00 94.91 387 A 1 
ATOM 3016 N N   . GLU A 1 388 ? 25.843  8.403   7.830   1.00 92.49 388 A 1 
ATOM 3017 C CA  . GLU A 1 388 ? 26.675  7.213   7.696   1.00 91.70 388 A 1 
ATOM 3018 C C   . GLU A 1 388 ? 28.134  7.525   8.040   1.00 91.69 388 A 1 
ATOM 3019 O O   . GLU A 1 388 ? 28.772  8.340   7.376   1.00 88.65 388 A 1 
ATOM 3020 C CB  . GLU A 1 388 ? 26.536  6.667   6.264   1.00 88.95 388 A 1 
ATOM 3021 C CG  . GLU A 1 388 ? 27.067  5.237   6.123   1.00 81.22 388 A 1 
ATOM 3022 C CD  . GLU A 1 388 ? 26.240  4.294   6.994   1.00 82.90 388 A 1 
ATOM 3023 O OE1 . GLU A 1 388 ? 26.702  3.995   8.124   1.00 73.34 388 A 1 
ATOM 3024 O OE2 . GLU A 1 388 ? 25.103  3.966   6.593   1.00 75.79 388 A 1 
ATOM 3025 N N   . VAL A 1 389 ? 28.638  6.884   9.088   1.00 93.38 389 A 1 
ATOM 3026 C CA  . VAL A 1 389 ? 30.032  7.002   9.550   1.00 92.80 389 A 1 
ATOM 3027 C C   . VAL A 1 389 ? 30.772  5.665   9.517   1.00 92.15 389 A 1 
ATOM 3028 O O   . VAL A 1 389 ? 31.990  5.633   9.672   1.00 87.55 389 A 1 
ATOM 3029 C CB  . VAL A 1 389 ? 30.118  7.625   10.960  1.00 91.49 389 A 1 
ATOM 3030 C CG1 . VAL A 1 389 ? 29.621  9.079   10.950  1.00 83.53 389 A 1 
ATOM 3031 C CG2 . VAL A 1 389 ? 29.325  6.842   12.016  1.00 83.67 389 A 1 
ATOM 3032 N N   . GLU A 1 390 ? 30.045  4.575   9.302   1.00 90.28 390 A 1 
ATOM 3033 C CA  . GLU A 1 390 ? 30.563  3.214   9.208   1.00 89.17 390 A 1 
ATOM 3034 C C   . GLU A 1 390 ? 30.677  2.786   7.735   1.00 88.77 390 A 1 
ATOM 3035 O O   . GLU A 1 390 ? 29.982  3.289   6.850   1.00 85.10 390 A 1 
ATOM 3036 C CB  . GLU A 1 390 ? 29.655  2.264   10.013  1.00 87.17 390 A 1 
ATOM 3037 C CG  . GLU A 1 390 ? 29.660  2.556   11.533  1.00 80.38 390 A 1 
ATOM 3038 C CD  . GLU A 1 390 ? 28.573  1.790   12.314  1.00 80.33 390 A 1 
ATOM 3039 O OE1 . GLU A 1 390 ? 28.173  2.290   13.395  1.00 70.81 390 A 1 
ATOM 3040 O OE2 . GLU A 1 390 ? 28.103  0.736   11.834  1.00 72.84 390 A 1 
ATOM 3041 N N   . GLU A 1 391 ? 31.565  1.828   7.442   1.00 86.67 391 A 1 
ATOM 3042 C CA  . GLU A 1 391 ? 31.612  1.240   6.106   1.00 86.26 391 A 1 
ATOM 3043 C C   . GLU A 1 391 ? 30.512  0.185   5.950   1.00 86.55 391 A 1 
ATOM 3044 O O   . GLU A 1 391 ? 30.590  -0.914  6.495   1.00 81.87 391 A 1 
ATOM 3045 C CB  . GLU A 1 391 ? 32.990  0.659   5.766   1.00 83.09 391 A 1 
ATOM 3046 C CG  . GLU A 1 391 ? 34.066  1.741   5.569   1.00 70.40 391 A 1 
ATOM 3047 C CD  . GLU A 1 391 ? 35.320  1.230   4.832   1.00 65.54 391 A 1 
ATOM 3048 O OE1 . GLU A 1 391 ? 36.105  2.091   4.373   1.00 58.09 391 A 1 
ATOM 3049 O OE2 . GLU A 1 391 ? 35.456  -0.001  4.639   1.00 59.32 391 A 1 
ATOM 3050 N N   . SER A 1 392 ? 29.499  0.508   5.156   1.00 84.36 392 A 1 
ATOM 3051 C CA  . SER A 1 392 ? 28.441  -0.448  4.832   1.00 83.81 392 A 1 
ATOM 3052 C C   . SER A 1 392 ? 28.976  -1.604  3.981   1.00 84.18 392 A 1 
ATOM 3053 O O   . SER A 1 392 ? 29.595  -1.394  2.930   1.00 80.98 392 A 1 
ATOM 3054 C CB  . SER A 1 392 ? 27.287  0.244   4.112   1.00 81.22 392 A 1 
ATOM 3055 O OG  . SER A 1 392 ? 26.394  -0.718  3.594   1.00 73.66 392 A 1 
ATOM 3056 N N   . LYS A 1 393 ? 28.655  -2.824  4.403   1.00 83.66 393 A 1 
ATOM 3057 C CA  . LYS A 1 393 ? 28.948  -4.057  3.652   1.00 81.03 393 A 1 
ATOM 3058 C C   . LYS A 1 393 ? 28.186  -4.124  2.320   1.00 79.85 393 A 1 
ATOM 3059 O O   . LYS A 1 393 ? 28.651  -4.758  1.382   1.00 73.83 393 A 1 
ATOM 3060 C CB  . LYS A 1 393 ? 28.626  -5.281  4.527   1.00 78.91 393 A 1 
ATOM 3061 C CG  . LYS A 1 393 ? 29.511  -5.386  5.784   1.00 74.00 393 A 1 
ATOM 3062 C CD  . LYS A 1 393 ? 29.142  -6.643  6.589   1.00 69.83 393 A 1 
ATOM 3063 C CE  . LYS A 1 393 ? 29.935  -6.742  7.895   1.00 63.96 393 A 1 
ATOM 3064 N NZ  . LYS A 1 393 ? 29.492  -7.895  8.716   1.00 55.34 393 A 1 
ATOM 3065 N N   . PHE A 1 394 ? 27.059  -3.412  2.221   1.00 81.82 394 A 1 
ATOM 3066 C CA  . PHE A 1 394 ? 26.130  -3.490  1.083   1.00 79.63 394 A 1 
ATOM 3067 C C   . PHE A 1 394 ? 26.313  -2.379  0.039   1.00 78.44 394 A 1 
ATOM 3068 O O   . PHE A 1 394 ? 25.553  -2.286  -0.920  1.00 71.91 394 A 1 
ATOM 3069 C CB  . PHE A 1 394 ? 24.700  -3.530  1.629   1.00 78.13 394 A 1 
ATOM 3070 C CG  . PHE A 1 394 ? 24.512  -4.570  2.715   1.00 78.09 394 A 1 
ATOM 3071 C CD1 . PHE A 1 394 ? 24.656  -5.939  2.413   1.00 73.11 394 A 1 
ATOM 3072 C CD2 . PHE A 1 394 ? 24.275  -4.171  4.043   1.00 75.84 394 A 1 
ATOM 3073 C CE1 . PHE A 1 394 ? 24.575  -6.896  3.437   1.00 71.84 394 A 1 
ATOM 3074 C CE2 . PHE A 1 394 ? 24.193  -5.130  5.064   1.00 73.33 394 A 1 
ATOM 3075 C CZ  . PHE A 1 394 ? 24.347  -6.493  4.762   1.00 73.59 394 A 1 
ATOM 3076 N N   . ARG A 1 395 ? 27.325  -1.532  0.199   1.00 80.70 395 A 1 
ATOM 3077 C CA  . ARG A 1 395 ? 27.562  -0.386  -0.698  1.00 76.70 395 A 1 
ATOM 3078 C C   . ARG A 1 395 ? 28.037  -0.800  -2.096  1.00 74.01 395 A 1 
ATOM 3079 O O   . ARG A 1 395 ? 27.877  -0.031  -3.042  1.00 66.41 395 A 1 
ATOM 3080 C CB  . ARG A 1 395 ? 28.550  0.563   -0.007  1.00 73.06 395 A 1 
ATOM 3081 C CG  . ARG A 1 395 ? 28.557  1.966   -0.621  1.00 66.80 395 A 1 
ATOM 3082 C CD  . ARG A 1 395 ? 29.441  2.888   0.219   1.00 62.93 395 A 1 
ATOM 3083 N NE  . ARG A 1 395 ? 29.341  4.294   -0.223  1.00 57.35 395 A 1 
ATOM 3084 C CZ  . ARG A 1 395 ? 29.868  5.335   0.399   1.00 49.90 395 A 1 
ATOM 3085 N NH1 . ARG A 1 395 ? 30.606  5.202   1.469   1.00 47.90 395 A 1 
ATOM 3086 N NH2 . ARG A 1 395 ? 29.654  6.543   -0.041  1.00 45.69 395 A 1 
ATOM 3087 N N   . ARG A 1 396 ? 28.662  -1.975  -2.228  1.00 69.89 396 A 1 
ATOM 3088 C CA  . ARG A 1 396 ? 29.232  -2.495  -3.488  1.00 66.84 396 A 1 
ATOM 3089 C C   . ARG A 1 396 ? 28.480  -3.694  -4.064  1.00 65.56 396 A 1 
ATOM 3090 O O   . ARG A 1 396 ? 28.788  -4.099  -5.180  1.00 59.65 396 A 1 
ATOM 3091 C CB  . ARG A 1 396 ? 30.723  -2.829  -3.293  1.00 61.34 396 A 1 
ATOM 3092 C CG  . ARG A 1 396 ? 31.588  -1.586  -3.050  1.00 55.33 396 A 1 
ATOM 3093 C CD  . ARG A 1 396 ? 33.068  -1.983  -2.955  1.00 51.03 396 A 1 
ATOM 3094 N NE  . ARG A 1 396 ? 33.936  -0.818  -2.689  1.00 46.29 396 A 1 
ATOM 3095 C CZ  . ARG A 1 396 ? 35.229  -0.856  -2.403  1.00 38.16 396 A 1 
ATOM 3096 N NH1 . ARG A 1 396 ? 35.894  -1.977  -2.363  1.00 38.35 396 A 1 
ATOM 3097 N NH2 . ARG A 1 396 ? 35.883  0.242   -2.141  1.00 36.88 396 A 1 
ATOM 3098 N N   . GLU A 1 397 ? 27.533  -4.249  -3.345  1.00 59.61 397 A 1 
ATOM 3099 C CA  . GLU A 1 397 ? 26.791  -5.421  -3.806  1.00 58.15 397 A 1 
ATOM 3100 C C   . GLU A 1 397 ? 25.666  -5.011  -4.759  1.00 59.36 397 A 1 
ATOM 3101 O O   . GLU A 1 397 ? 24.647  -4.439  -4.370  1.00 53.96 397 A 1 
ATOM 3102 C CB  . GLU A 1 397 ? 26.296  -6.265  -2.627  1.00 52.55 397 A 1 
ATOM 3103 C CG  . GLU A 1 397 ? 27.471  -6.978  -1.929  1.00 45.48 397 A 1 
ATOM 3104 C CD  . GLU A 1 397 ? 27.030  -8.005  -0.872  1.00 41.19 397 A 1 
ATOM 3105 O OE1 . GLU A 1 397 ? 27.925  -8.756  -0.420  1.00 37.37 397 A 1 
ATOM 3106 O OE2 . GLU A 1 397 ? 25.828  -8.046  -0.548  1.00 36.84 397 A 1 
ATOM 3107 N N   . GLU A 1 398 ? 25.860  -5.302  -6.045  1.00 60.02 398 A 1 
ATOM 3108 C CA  . GLU A 1 398 ? 24.786  -5.231  -7.026  1.00 59.27 398 A 1 
ATOM 3109 C C   . GLU A 1 398 ? 23.788  -6.369  -6.771  1.00 60.29 398 A 1 
ATOM 3110 O O   . GLU A 1 398 ? 24.013  -7.518  -7.155  1.00 54.27 398 A 1 
ATOM 3111 C CB  . GLU A 1 398 ? 25.327  -5.283  -8.470  1.00 53.56 398 A 1 
ATOM 3112 C CG  . GLU A 1 398 ? 26.043  -3.990  -8.916  1.00 45.93 398 A 1 
ATOM 3113 C CD  . GLU A 1 398 ? 26.407  -3.977  -10.419 1.00 40.88 398 A 1 
ATOM 3114 O OE1 . GLU A 1 398 ? 26.759  -2.881  -10.921 1.00 37.15 398 A 1 
ATOM 3115 O OE2 . GLU A 1 398 ? 26.314  -5.030  -11.087 1.00 36.57 398 A 1 
ATOM 3116 N N   . GLY A 1 399 ? 22.653  -6.030  -6.174  1.00 62.55 399 A 1 
ATOM 3117 C CA  . GLY A 1 399 ? 21.480  -6.905  -6.161  1.00 62.77 399 A 1 
ATOM 3118 C C   . GLY A 1 399 ? 21.247  -7.650  -4.849  1.00 67.05 399 A 1 
ATOM 3119 O O   . GLY A 1 399 ? 21.591  -8.817  -4.711  1.00 63.56 399 A 1 
ATOM 3120 N N   . VAL A 1 400 ? 20.535  -6.996  -3.936  1.00 69.51 400 A 1 
ATOM 3121 C CA  . VAL A 1 400 ? 19.821  -7.701  -2.868  1.00 72.15 400 A 1 
ATOM 3122 C C   . VAL A 1 400 ? 18.841  -8.675  -3.524  1.00 74.16 400 A 1 
ATOM 3123 O O   . VAL A 1 400 ? 17.983  -8.270  -4.312  1.00 72.13 400 A 1 
ATOM 3124 C CB  . VAL A 1 400 ? 19.095  -6.710  -1.942  1.00 69.20 400 A 1 
ATOM 3125 C CG1 . VAL A 1 400 ? 18.294  -7.422  -0.848  1.00 62.68 400 A 1 
ATOM 3126 C CG2 . VAL A 1 400 ? 20.107  -5.787  -1.253  1.00 64.56 400 A 1 
ATOM 3127 N N   . LYS A 1 401 ? 18.984  -9.967  -3.238  1.00 74.04 401 A 1 
ATOM 3128 C CA  . LYS A 1 401 ? 18.058  -10.993 -3.724  1.00 74.31 401 A 1 
ATOM 3129 C C   . LYS A 1 401 ? 16.797  -10.940 -2.875  1.00 74.69 401 A 1 
ATOM 3130 O O   . LYS A 1 401 ? 16.841  -11.253 -1.686  1.00 70.81 401 A 1 
ATOM 3131 C CB  . LYS A 1 401 ? 18.704  -12.384 -3.693  1.00 70.32 401 A 1 
ATOM 3132 C CG  . LYS A 1 401 ? 19.836  -12.523 -4.717  1.00 63.50 401 A 1 
ATOM 3133 C CD  . LYS A 1 401 ? 20.420  -13.942 -4.675  1.00 59.40 401 A 1 
ATOM 3134 C CE  . LYS A 1 401 ? 21.582  -14.068 -5.665  1.00 51.81 401 A 1 
ATOM 3135 N NZ  . LYS A 1 401 ? 22.224  -15.407 -5.571  1.00 43.43 401 A 1 
ATOM 3136 N N   . LEU A 1 402 ? 15.686  -10.554 -3.492  1.00 72.22 402 A 1 
ATOM 3137 C CA  . LEU A 1 402 ? 14.379  -10.666 -2.861  1.00 71.53 402 A 1 
ATOM 3138 C C   . LEU A 1 402 ? 13.955  -12.132 -2.829  1.00 72.17 402 A 1 
ATOM 3139 O O   . LEU A 1 402 ? 14.013  -12.822 -3.853  1.00 68.19 402 A 1 
ATOM 3140 C CB  . LEU A 1 402 ? 13.349  -9.808  -3.609  1.00 67.63 402 A 1 
ATOM 3141 C CG  . LEU A 1 402 ? 13.520  -8.299  -3.364  1.00 62.79 402 A 1 
ATOM 3142 C CD1 . LEU A 1 402 ? 12.631  -7.516  -4.328  1.00 59.88 402 A 1 
ATOM 3143 C CD2 . LEU A 1 402 ? 13.120  -7.917  -1.938  1.00 60.61 402 A 1 
ATOM 3144 N N   . THR A 1 403 ? 13.513  -12.587 -1.666  1.00 72.13 403 A 1 
ATOM 3145 C CA  . THR A 1 403 ? 12.803  -13.857 -1.540  1.00 70.56 403 A 1 
ATOM 3146 C C   . THR A 1 403 ? 11.423  -13.713 -2.180  1.00 70.17 403 A 1 
ATOM 3147 O O   . THR A 1 403 ? 10.713  -12.735 -1.941  1.00 64.30 403 A 1 
ATOM 3148 C CB  . THR A 1 403 ? 12.707  -14.292 -0.069  1.00 64.76 403 A 1 
ATOM 3149 O OG1 . THR A 1 403 ? 12.347  -13.202 0.749   1.00 57.36 403 A 1 
ATOM 3150 C CG2 . THR A 1 403 ? 14.068  -14.790 0.432   1.00 55.62 403 A 1 
ATOM 3151 N N   . TYR A 1 404 ? 11.073  -14.655 -3.038  1.00 71.62 404 A 1 
ATOM 3152 C CA  . TYR A 1 404 ? 9.693   -14.809 -3.501  1.00 70.84 404 A 1 
ATOM 3153 C C   . TYR A 1 404 ? 8.857   -15.374 -2.349  1.00 70.56 404 A 1 
ATOM 3154 O O   . TYR A 1 404 ? 9.411   -15.960 -1.419  1.00 63.84 404 A 1 
ATOM 3155 C CB  . TYR A 1 404 ? 9.662   -15.668 -4.769  1.00 65.90 404 A 1 
ATOM 3156 C CG  . TYR A 1 404 ? 10.249  -14.958 -5.978  1.00 60.43 404 A 1 
ATOM 3157 C CD1 . TYR A 1 404 ? 9.412   -14.190 -6.811  1.00 57.98 404 A 1 
ATOM 3158 C CD2 . TYR A 1 404 ? 11.631  -15.031 -6.251  1.00 55.33 404 A 1 
ATOM 3159 C CE1 . TYR A 1 404 ? 9.953   -13.493 -7.910  1.00 48.57 404 A 1 
ATOM 3160 C CE2 . TYR A 1 404 ? 12.175  -14.329 -7.346  1.00 50.13 404 A 1 
ATOM 3161 C CZ  . TYR A 1 404 ? 11.333  -13.560 -8.176  1.00 49.99 404 A 1 
ATOM 3162 O OH  . TYR A 1 404 ? 11.857  -12.878 -9.230  1.00 47.49 404 A 1 
ATOM 3163 N N   . GLY A 1 405 ? 7.541   -15.144 -2.381  1.00 67.03 405 A 1 
ATOM 3164 C CA  . GLY A 1 405 ? 6.652   -15.678 -1.346  1.00 66.94 405 A 1 
ATOM 3165 C C   . GLY A 1 405 ? 6.726   -17.208 -1.273  1.00 70.80 405 A 1 
ATOM 3166 O O   . GLY A 1 405 ? 6.861   -17.861 -2.309  1.00 66.10 405 A 1 
ATOM 3167 N N   . ASP A 1 406 ? 6.607   -17.751 -0.070  1.00 74.37 406 A 1 
ATOM 3168 C CA  . ASP A 1 406 ? 6.745   -19.195 0.198   1.00 76.54 406 A 1 
ATOM 3169 C C   . ASP A 1 406 ? 5.554   -20.032 -0.320  1.00 78.47 406 A 1 
ATOM 3170 O O   . ASP A 1 406 ? 5.625   -21.257 -0.359  1.00 71.78 406 A 1 
ATOM 3171 C CB  . ASP A 1 406 ? 6.945   -19.410 1.711   1.00 70.25 406 A 1 
ATOM 3172 C CG  . ASP A 1 406 ? 8.205   -18.729 2.265   1.00 62.60 406 A 1 
ATOM 3173 O OD1 . ASP A 1 406 ? 9.256   -18.781 1.586   1.00 57.59 406 A 1 
ATOM 3174 O OD2 . ASP A 1 406 ? 8.106   -18.127 3.355   1.00 57.35 406 A 1 
ATOM 3175 N N   . ALA A 1 407 ? 4.464   -19.367 -0.736  1.00 76.58 407 A 1 
ATOM 3176 C CA  . ALA A 1 407 ? 3.254   -20.029 -1.215  1.00 77.56 407 A 1 
ATOM 3177 C C   . ALA A 1 407 ? 3.511   -20.818 -2.513  1.00 78.48 407 A 1 
ATOM 3178 O O   . ALA A 1 407 ? 4.112   -20.305 -3.462  1.00 74.38 407 A 1 
ATOM 3179 C CB  . ALA A 1 407 ? 2.154   -18.980 -1.407  1.00 74.26 407 A 1 
ATOM 3180 N N   . GLN A 1 408 ? 2.989   -22.034 -2.578  1.00 82.67 408 A 1 
ATOM 3181 C CA  . GLN A 1 408 ? 3.160   -22.936 -3.726  1.00 83.36 408 A 1 
ATOM 3182 C C   . GLN A 1 408 ? 2.239   -22.585 -4.899  1.00 84.23 408 A 1 
ATOM 3183 O O   . GLN A 1 408 ? 2.538   -22.890 -6.058  1.00 79.09 408 A 1 
ATOM 3184 C CB  . GLN A 1 408 ? 2.903   -24.384 -3.274  1.00 80.99 408 A 1 
ATOM 3185 C CG  . GLN A 1 408 ? 3.885   -24.863 -2.194  1.00 74.05 408 A 1 
ATOM 3186 C CD  . GLN A 1 408 ? 5.339   -24.856 -2.668  1.00 68.80 408 A 1 
ATOM 3187 O OE1 . GLN A 1 408 ? 5.670   -25.195 -3.797  1.00 61.02 408 A 1 
ATOM 3188 N NE2 . GLN A 1 408 ? 6.269   -24.459 -1.829  1.00 58.60 408 A 1 
ATOM 3189 N N   . ASN A 1 409 ? 1.099   -21.955 -4.625  1.00 86.40 409 A 1 
ATOM 3190 C CA  . ASN A 1 409 ? 0.124   -21.565 -5.639  1.00 86.29 409 A 1 
ATOM 3191 C C   . ASN A 1 409 ? -0.628  -20.277 -5.260  1.00 87.71 409 A 1 
ATOM 3192 O O   . ASN A 1 409 ? -0.541  -19.760 -4.146  1.00 85.20 409 A 1 
ATOM 3193 C CB  . ASN A 1 409 ? -0.816  -22.755 -5.915  1.00 83.96 409 A 1 
ATOM 3194 C CG  . ASN A 1 409 ? -1.670  -23.103 -4.715  1.00 79.77 409 A 1 
ATOM 3195 O OD1 . ASN A 1 409 ? -2.574  -22.367 -4.361  1.00 71.61 409 A 1 
ATOM 3196 N ND2 . ASN A 1 409 ? -1.422  -24.215 -4.069  1.00 72.98 409 A 1 
ATOM 3197 N N   . LEU A 1 410 ? -1.405  -19.754 -6.216  1.00 87.22 410 A 1 
ATOM 3198 C CA  . LEU A 1 410 ? -2.122  -18.485 -6.077  1.00 88.02 410 A 1 
ATOM 3199 C C   . LEU A 1 410 ? -3.187  -18.499 -4.966  1.00 89.40 410 A 1 
ATOM 3200 O O   . LEU A 1 410 ? -3.396  -17.489 -4.299  1.00 87.01 410 A 1 
ATOM 3201 C CB  . LEU A 1 410 ? -2.770  -18.173 -7.440  1.00 85.94 410 A 1 
ATOM 3202 C CG  . LEU A 1 410 ? -3.119  -16.688 -7.624  1.00 78.45 410 A 1 
ATOM 3203 C CD1 . LEU A 1 410 ? -1.846  -15.895 -7.928  1.00 70.23 410 A 1 
ATOM 3204 C CD2 . LEU A 1 410 ? -4.080  -16.507 -8.796  1.00 71.33 410 A 1 
ATOM 3205 N N   . ILE A 1 411 ? -3.859  -19.632 -4.777  1.00 88.95 411 A 1 
ATOM 3206 C CA  . ILE A 1 411 ? -4.921  -19.801 -3.775  1.00 89.10 411 A 1 
ATOM 3207 C C   . ILE A 1 411 ? -4.314  -19.816 -2.373  1.00 89.43 411 A 1 
ATOM 3208 O O   . ILE A 1 411 ? -4.818  -19.150 -1.471  1.00 87.97 411 A 1 
ATOM 3209 C CB  . ILE A 1 411 ? -5.741  -21.085 -4.058  1.00 88.15 411 A 1 
ATOM 3210 C CG1 . ILE A 1 411 ? -6.416  -21.007 -5.449  1.00 83.68 411 A 1 
ATOM 3211 C CG2 . ILE A 1 411 ? -6.790  -21.320 -2.955  1.00 81.03 411 A 1 
ATOM 3212 C CD1 . ILE A 1 411 ? -7.133  -22.295 -5.882  1.00 72.72 411 A 1 
ATOM 3213 N N   . GLU A 1 412 ? -3.204  -20.520 -2.206  1.00 89.47 412 A 1 
ATOM 3214 C CA  . GLU A 1 412 ? -2.453  -20.538 -0.952  1.00 88.29 412 A 1 
ATOM 3215 C C   . GLU A 1 412 ? -1.916  -19.144 -0.602  1.00 87.65 412 A 1 
ATOM 3216 O O   . GLU A 1 412 ? -2.053  -18.703 0.538   1.00 86.20 412 A 1 
ATOM 3217 C CB  . GLU A 1 412 ? -1.318  -21.550 -1.088  1.00 87.43 412 A 1 
ATOM 3218 C CG  . GLU A 1 412 ? -0.567  -21.768 0.224   1.00 81.43 412 A 1 
ATOM 3219 C CD  . GLU A 1 412 ? 0.658   -22.671 0.035   1.00 78.69 412 A 1 
ATOM 3220 O OE1 . GLU A 1 412 ? 1.428   -22.779 1.009   1.00 69.30 412 A 1 
ATOM 3221 O OE2 . GLU A 1 412 ? 0.846   -23.188 -1.091  1.00 73.03 412 A 1 
ATOM 3222 N N   . ALA A 1 413 ? -1.384  -18.410 -1.586  1.00 87.11 413 A 1 
ATOM 3223 C CA  . ALA A 1 413 ? -0.950  -17.030 -1.385  1.00 85.16 413 A 1 
ATOM 3224 C C   . ALA A 1 413 ? -2.107  -16.136 -0.905  1.00 86.08 413 A 1 
ATOM 3225 O O   . ALA A 1 413 ? -1.960  -15.397 0.068   1.00 85.46 413 A 1 
ATOM 3226 C CB  . ALA A 1 413 ? -0.338  -16.508 -2.694  1.00 84.75 413 A 1 
ATOM 3227 N N   . ALA A 1 414 ? -3.274  -16.235 -1.542  1.00 88.20 414 A 1 
ATOM 3228 C CA  . ALA A 1 414 ? -4.469  -15.488 -1.153  1.00 86.99 414 A 1 
ATOM 3229 C C   . ALA A 1 414 ? -4.931  -15.827 0.278   1.00 87.87 414 A 1 
ATOM 3230 O O   . ALA A 1 414 ? -5.151  -14.929 1.093   1.00 86.79 414 A 1 
ATOM 3231 C CB  . ALA A 1 414 ? -5.571  -15.773 -2.186  1.00 87.12 414 A 1 
ATOM 3232 N N   . SER A 1 415 ? -5.018  -17.121 0.595   1.00 89.72 415 A 1 
ATOM 3233 C CA  . SER A 1 415 ? -5.418  -17.614 1.917   1.00 88.92 415 A 1 
ATOM 3234 C C   . SER A 1 415 ? -4.431  -17.189 3.009   1.00 88.80 415 A 1 
ATOM 3235 O O   . SER A 1 415 ? -4.839  -16.709 4.064   1.00 87.18 415 A 1 
ATOM 3236 C CB  . SER A 1 415 ? -5.535  -19.140 1.871   1.00 88.92 415 A 1 
ATOM 3237 O OG  . SER A 1 415 ? -6.030  -19.626 3.102   1.00 75.81 415 A 1 
ATOM 3238 N N   . THR A 1 416 ? -3.130  -17.290 2.734   1.00 88.73 416 A 1 
ATOM 3239 C CA  . THR A 1 416 ? -2.066  -16.867 3.655   1.00 86.05 416 A 1 
ATOM 3240 C C   . THR A 1 416 ? -2.137  -15.367 3.927   1.00 85.49 416 A 1 
ATOM 3241 O O   . THR A 1 416 ? -2.072  -14.951 5.081   1.00 83.26 416 A 1 
ATOM 3242 C CB  . THR A 1 416 ? -0.688  -17.251 3.099   1.00 84.64 416 A 1 
ATOM 3243 O OG1 . THR A 1 416 ? -0.626  -18.642 2.937   1.00 77.40 416 A 1 
ATOM 3244 C CG2 . THR A 1 416 ? 0.453   -16.871 4.040   1.00 75.35 416 A 1 
ATOM 3245 N N   . GLY A 1 417 ? -2.348  -14.548 2.887   1.00 85.33 417 A 1 
ATOM 3246 C CA  . GLY A 1 417 ? -2.537  -13.103 3.041   1.00 82.83 417 A 1 
ATOM 3247 C C   . GLY A 1 417 ? -3.735  -12.757 3.930   1.00 84.44 417 A 1 
ATOM 3248 O O   . GLY A 1 417 ? -3.611  -11.952 4.854   1.00 82.88 417 A 1 
ATOM 3249 N N   . ALA A 1 418 ? -4.873  -13.420 3.709   1.00 86.47 418 A 1 
ATOM 3250 C CA  . ALA A 1 418 ? -6.056  -13.258 4.552   1.00 85.98 418 A 1 
ATOM 3251 C C   . ALA A 1 418 ? -5.778  -13.676 6.010   1.00 86.97 418 A 1 
ATOM 3252 O O   . ALA A 1 418 ? -6.091  -12.929 6.934   1.00 85.64 418 A 1 
ATOM 3253 C CB  . ALA A 1 418 ? -7.219  -14.043 3.933   1.00 86.44 418 A 1 
ATOM 3254 N N   . ALA A 1 419 ? -5.113  -14.810 6.231   1.00 87.80 419 A 1 
ATOM 3255 C CA  . ALA A 1 419 ? -4.787  -15.312 7.570   1.00 86.74 419 A 1 
ATOM 3256 C C   . ALA A 1 419 ? -3.826  -14.387 8.344   1.00 86.11 419 A 1 
ATOM 3257 O O   . ALA A 1 419 ? -4.042  -14.116 9.527   1.00 84.21 419 A 1 
ATOM 3258 C CB  . ALA A 1 419 ? -4.215  -16.726 7.429   1.00 86.71 419 A 1 
ATOM 3259 N N   . ILE A 1 420 ? -2.787  -13.851 7.686   1.00 84.25 420 A 1 
ATOM 3260 C CA  . ILE A 1 420 ? -1.844  -12.899 8.300   1.00 81.66 420 A 1 
ATOM 3261 C C   . ILE A 1 420 ? -2.575  -11.634 8.758   1.00 82.09 420 A 1 
ATOM 3262 O O   . ILE A 1 420 ? -2.315  -11.125 9.851   1.00 79.62 420 A 1 
ATOM 3263 C CB  . ILE A 1 420 ? -0.690  -12.581 7.317   1.00 79.87 420 A 1 
ATOM 3264 C CG1 . ILE A 1 420 ? 0.223   -13.819 7.153   1.00 72.96 420 A 1 
ATOM 3265 C CG2 . ILE A 1 420 ? 0.153   -11.380 7.798   1.00 71.48 420 A 1 
ATOM 3266 C CD1 . ILE A 1 420 ? 1.191   -13.721 5.958   1.00 65.79 420 A 1 
ATOM 3267 N N   . SER A 1 421 ? -3.534  -11.158 7.957   1.00 80.25 421 A 1 
ATOM 3268 C CA  . SER A 1 421 ? -4.284  -9.941  8.272   1.00 79.23 421 A 1 
ATOM 3269 C C   . SER A 1 421 ? -5.129  -10.035 9.548   1.00 80.09 421 A 1 
ATOM 3270 O O   . SER A 1 421 ? -5.355  -9.011  10.186  1.00 78.91 421 A 1 
ATOM 3271 C CB  . SER A 1 421 ? -5.158  -9.536  7.089   1.00 78.69 421 A 1 
ATOM 3272 O OG  . SER A 1 421 ? -6.294  -10.366 6.988   1.00 73.69 421 A 1 
ATOM 3273 N N   . VAL A 1 422 ? -5.524  -11.237 9.983   1.00 84.79 422 A 1 
ATOM 3274 C CA  . VAL A 1 422 ? -6.320  -11.429 11.210  1.00 84.17 422 A 1 
ATOM 3275 C C   . VAL A 1 422 ? -5.604  -10.850 12.428  1.00 84.03 422 A 1 
ATOM 3276 O O   . VAL A 1 422 ? -6.218  -10.167 13.250  1.00 83.11 422 A 1 
ATOM 3277 C CB  . VAL A 1 422 ? -6.642  -12.918 11.439  1.00 84.71 422 A 1 
ATOM 3278 C CG1 . VAL A 1 422 ? -7.403  -13.155 12.753  1.00 81.20 422 A 1 
ATOM 3279 C CG2 . VAL A 1 422 ? -7.509  -13.478 10.305  1.00 81.63 422 A 1 
ATOM 3280 N N   . LYS A 1 423 ? -4.286  -11.062 12.530  1.00 83.36 423 A 1 
ATOM 3281 C CA  . LYS A 1 423 ? -3.479  -10.504 13.627  1.00 81.00 423 A 1 
ATOM 3282 C C   . LYS A 1 423 ? -3.442  -8.980  13.580  1.00 81.59 423 A 1 
ATOM 3283 O O   . LYS A 1 423 ? -3.534  -8.337  14.621  1.00 80.43 423 A 1 
ATOM 3284 C CB  . LYS A 1 423 ? -2.049  -11.066 13.587  1.00 79.30 423 A 1 
ATOM 3285 C CG  . LYS A 1 423 ? -2.000  -12.574 13.868  1.00 70.86 423 A 1 
ATOM 3286 C CD  . LYS A 1 423 ? -0.546  -13.068 13.855  1.00 66.16 423 A 1 
ATOM 3287 C CE  . LYS A 1 423 ? -0.504  -14.580 14.108  1.00 58.83 423 A 1 
ATOM 3288 N NZ  . LYS A 1 423 ? 0.881   -15.112 14.027  1.00 50.10 423 A 1 
ATOM 3289 N N   . VAL A 1 424 ? -3.331  -8.407  12.377  1.00 77.89 424 A 1 
ATOM 3290 C CA  . VAL A 1 424 ? -3.324  -6.952  12.171  1.00 77.05 424 A 1 
ATOM 3291 C C   . VAL A 1 424 ? -4.675  -6.357  12.560  1.00 78.75 424 A 1 
ATOM 3292 O O   . VAL A 1 424 ? -4.728  -5.416  13.346  1.00 78.06 424 A 1 
ATOM 3293 C CB  . VAL A 1 424 ? -2.957  -6.595  10.714  1.00 76.21 424 A 1 
ATOM 3294 C CG1 . VAL A 1 424 ? -2.948  -5.079  10.487  1.00 71.97 424 A 1 
ATOM 3295 C CG2 . VAL A 1 424 ? -1.572  -7.138  10.341  1.00 71.97 424 A 1 
ATOM 3296 N N   . VAL A 1 425 ? -5.767  -6.946  12.073  1.00 80.85 425 A 1 
ATOM 3297 C CA  . VAL A 1 425 ? -7.142  -6.532  12.382  1.00 81.17 425 A 1 
ATOM 3298 C C   . VAL A 1 425 ? -7.422  -6.595  13.884  1.00 81.98 425 A 1 
ATOM 3299 O O   . VAL A 1 425 ? -7.896  -5.617  14.459  1.00 81.50 425 A 1 
ATOM 3300 C CB  . VAL A 1 425 ? -8.129  -7.410  11.587  1.00 81.35 425 A 1 
ATOM 3301 C CG1 . VAL A 1 425 ? -9.571  -7.303  12.079  1.00 75.55 425 A 1 
ATOM 3302 C CG2 . VAL A 1 425 ? -8.104  -7.018  10.104  1.00 75.58 425 A 1 
ATOM 3303 N N   . ALA A 1 426 ? -7.079  -7.710  14.533  1.00 83.68 426 A 1 
ATOM 3304 C CA  . ALA A 1 426 ? -7.256  -7.873  15.975  1.00 82.80 426 A 1 
ATOM 3305 C C   . ALA A 1 426 ? -6.437  -6.846  16.773  1.00 82.77 426 A 1 
ATOM 3306 O O   . ALA A 1 426 ? -6.952  -6.247  17.715  1.00 81.14 426 A 1 
ATOM 3307 C CB  . ALA A 1 426 ? -6.875  -9.309  16.353  1.00 82.90 426 A 1 
ATOM 3308 N N   . ASN A 1 427 ? -5.191  -6.591  16.367  1.00 80.05 427 A 1 
ATOM 3309 C CA  . ASN A 1 427 ? -4.337  -5.595  17.008  1.00 77.06 427 A 1 
ATOM 3310 C C   . ASN A 1 427 ? -4.891  -4.170  16.852  1.00 77.87 427 A 1 
ATOM 3311 O O   . ASN A 1 427 ? -4.887  -3.403  17.810  1.00 77.75 427 A 1 
ATOM 3312 C CB  . ASN A 1 427 ? -2.922  -5.723  16.426  1.00 75.35 427 A 1 
ATOM 3313 C CG  . ASN A 1 427 ? -1.913  -4.857  17.157  1.00 68.62 427 A 1 
ATOM 3314 O OD1 . ASN A 1 427 ? -1.917  -4.726  18.366  1.00 64.10 427 A 1 
ATOM 3315 N ND2 . ASN A 1 427 ? -0.991  -4.248  16.453  1.00 61.61 427 A 1 
ATOM 3316 N N   . ILE A 1 428 ? -5.413  -3.815  15.671  1.00 76.40 428 A 1 
ATOM 3317 C CA  . ILE A 1 428 ? -6.060  -2.514  15.439  1.00 76.72 428 A 1 
ATOM 3318 C C   . ILE A 1 428 ? -7.288  -2.369  16.335  1.00 78.45 428 A 1 
ATOM 3319 O O   . ILE A 1 428 ? -7.393  -1.374  17.045  1.00 78.06 428 A 1 
ATOM 3320 C CB  . ILE A 1 428 ? -6.410  -2.327  13.945  1.00 76.63 428 A 1 
ATOM 3321 C CG1 . ILE A 1 428 ? -5.114  -2.173  13.119  1.00 73.67 428 A 1 
ATOM 3322 C CG2 . ILE A 1 428 ? -7.312  -1.095  13.724  1.00 72.42 428 A 1 
ATOM 3323 C CD1 . ILE A 1 428 ? -5.337  -2.403  11.620  1.00 68.83 428 A 1 
ATOM 3324 N N   . ALA A 1 429 ? -8.178  -3.361  16.350  1.00 80.71 429 A 1 
ATOM 3325 C CA  . ALA A 1 429 ? -9.382  -3.324  17.177  1.00 80.63 429 A 1 
ATOM 3326 C C   . ALA A 1 429 ? -9.049  -3.176  18.671  1.00 82.01 429 A 1 
ATOM 3327 O O   . ALA A 1 429 ? -9.596  -2.302  19.342  1.00 81.18 429 A 1 
ATOM 3328 C CB  . ALA A 1 429 ? -10.203 -4.590  16.898  1.00 81.23 429 A 1 
ATOM 3329 N N   . ALA A 1 430 ? -8.104  -3.976  19.174  1.00 82.37 430 A 1 
ATOM 3330 C CA  . ALA A 1 430 ? -7.667  -3.915  20.568  1.00 80.97 430 A 1 
ATOM 3331 C C   . ALA A 1 430 ? -7.048  -2.555  20.925  1.00 80.97 430 A 1 
ATOM 3332 O O   . ALA A 1 430 ? -7.403  -1.966  21.945  1.00 79.34 430 A 1 
ATOM 3333 C CB  . ALA A 1 430 ? -6.682  -5.063  20.818  1.00 81.06 430 A 1 
ATOM 3334 N N   . ASN A 1 431 ? -6.165  -2.022  20.068  1.00 78.42 431 A 1 
ATOM 3335 C CA  . ASN A 1 431 ? -5.545  -0.719  20.283  1.00 75.73 431 A 1 
ATOM 3336 C C   . ASN A 1 431 ? -6.570  0.416   20.245  1.00 76.34 431 A 1 
ATOM 3337 O O   . ASN A 1 431 ? -6.500  1.307   21.086  1.00 75.30 431 A 1 
ATOM 3338 C CB  . ASN A 1 431 ? -4.439  -0.496  19.243  1.00 73.15 431 A 1 
ATOM 3339 C CG  . ASN A 1 431 ? -3.173  -1.278  19.538  1.00 68.23 431 A 1 
ATOM 3340 O OD1 . ASN A 1 431 ? -2.822  -1.572  20.667  1.00 64.43 431 A 1 
ATOM 3341 N ND2 . ASN A 1 431 ? -2.409  -1.601  18.523  1.00 62.02 431 A 1 
ATOM 3342 N N   . LEU A 1 432 ? -7.538  0.387   19.321  1.00 76.65 432 A 1 
ATOM 3343 C CA  . LEU A 1 432 ? -8.598  1.396   19.269  1.00 76.65 432 A 1 
ATOM 3344 C C   . LEU A 1 432 ? -9.417  1.412   20.560  1.00 78.94 432 A 1 
ATOM 3345 O O   . LEU A 1 432 ? -9.604  2.477   21.138  1.00 79.09 432 A 1 
ATOM 3346 C CB  . LEU A 1 432 ? -9.506  1.152   18.055  1.00 75.46 432 A 1 
ATOM 3347 C CG  . LEU A 1 432 ? -8.879  1.517   16.699  1.00 70.69 432 A 1 
ATOM 3348 C CD1 . LEU A 1 432 ? -9.823  1.071   15.583  1.00 66.62 432 A 1 
ATOM 3349 C CD2 . LEU A 1 432 ? -8.631  3.018   16.556  1.00 65.35 432 A 1 
ATOM 3350 N N   . ILE A 1 433 ? -9.843  0.242   21.049  1.00 82.76 433 A 1 
ATOM 3351 C CA  . ILE A 1 433 ? -10.581 0.137   22.317  1.00 83.71 433 A 1 
ATOM 3352 C C   . ILE A 1 433 ? -9.737  0.696   23.468  1.00 84.70 433 A 1 
ATOM 3353 O O   . ILE A 1 433 ? -10.202 1.550   24.217  1.00 83.77 433 A 1 
ATOM 3354 C CB  . ILE A 1 433 ? -11.011 -1.326  22.576  1.00 84.15 433 A 1 
ATOM 3355 C CG1 . ILE A 1 433 ? -12.057 -1.772  21.528  1.00 83.67 433 A 1 
ATOM 3356 C CG2 . ILE A 1 433 ? -11.588 -1.492  23.998  1.00 83.16 433 A 1 
ATOM 3357 C CD1 . ILE A 1 433 ? -12.266 -3.293  21.478  1.00 80.66 433 A 1 
ATOM 3358 N N   . ALA A 1 434 ? -8.482  0.243   23.588  1.00 82.82 434 A 1 
ATOM 3359 C CA  . ALA A 1 434 ? -7.611  0.640   24.685  1.00 81.52 434 A 1 
ATOM 3360 C C   . ALA A 1 434 ? -7.290  2.142   24.664  1.00 82.41 434 A 1 
ATOM 3361 O O   . ALA A 1 434 ? -7.458  2.823   25.673  1.00 81.19 434 A 1 
ATOM 3362 C CB  . ALA A 1 434 ? -6.338  -0.214  24.628  1.00 81.01 434 A 1 
ATOM 3363 N N   . PHE A 1 435 ? -6.851  2.681   23.523  1.00 78.17 435 A 1 
ATOM 3364 C CA  . PHE A 1 435 ? -6.419  4.073   23.435  1.00 76.60 435 A 1 
ATOM 3365 C C   . PHE A 1 435 ? -7.573  5.068   23.503  1.00 79.07 435 A 1 
ATOM 3366 O O   . PHE A 1 435 ? -7.405  6.117   24.118  1.00 77.57 435 A 1 
ATOM 3367 C CB  . PHE A 1 435 ? -5.572  4.299   22.177  1.00 74.19 435 A 1 
ATOM 3368 C CG  . PHE A 1 435 ? -4.196  3.662   22.211  1.00 71.88 435 A 1 
ATOM 3369 C CD1 . PHE A 1 435 ? -3.300  3.970   23.251  1.00 67.36 435 A 1 
ATOM 3370 C CD2 . PHE A 1 435 ? -3.798  2.778   21.191  1.00 66.44 435 A 1 
ATOM 3371 C CE1 . PHE A 1 435 ? -2.023  3.375   23.287  1.00 61.68 435 A 1 
ATOM 3372 C CE2 . PHE A 1 435 ? -2.522  2.187   21.226  1.00 62.76 435 A 1 
ATOM 3373 C CZ  . PHE A 1 435 ? -1.636  2.479   22.277  1.00 64.96 435 A 1 
ATOM 3374 N N   . LEU A 1 436 ? -8.742  4.754   22.935  1.00 79.64 436 A 1 
ATOM 3375 C CA  . LEU A 1 436 ? -9.920  5.613   23.085  1.00 80.40 436 A 1 
ATOM 3376 C C   . LEU A 1 436 ? -10.413 5.635   24.536  1.00 82.66 436 A 1 
ATOM 3377 O O   . LEU A 1 436 ? -10.717 6.707   25.043  1.00 81.98 436 A 1 
ATOM 3378 C CB  . LEU A 1 436 ? -11.033 5.166   22.123  1.00 79.67 436 A 1 
ATOM 3379 C CG  . LEU A 1 436 ? -10.740 5.442   20.635  1.00 75.92 436 A 1 
ATOM 3380 C CD1 . LEU A 1 436 ? -11.831 4.809   19.770  1.00 70.07 436 A 1 
ATOM 3381 C CD2 . LEU A 1 436 ? -10.698 6.939   20.320  1.00 69.16 436 A 1 
ATOM 3382 N N   . ALA A 1 437 ? -10.413 4.489   25.231  1.00 85.40 437 A 1 
ATOM 3383 C CA  . ALA A 1 437 ? -10.762 4.442   26.652  1.00 85.87 437 A 1 
ATOM 3384 C C   . ALA A 1 437 ? -9.758  5.219   27.524  1.00 87.29 437 A 1 
ATOM 3385 O O   . ALA A 1 437 ? -10.154 5.956   28.424  1.00 86.93 437 A 1 
ATOM 3386 C CB  . ALA A 1 437 ? -10.856 2.971   27.079  1.00 86.84 437 A 1 
ATOM 3387 N N   . VAL A 1 438 ? -8.453  5.103   27.236  1.00 84.89 438 A 1 
ATOM 3388 C CA  . VAL A 1 438 ? -7.413  5.884   27.931  1.00 83.33 438 A 1 
ATOM 3389 C C   . VAL A 1 438 ? -7.569  7.379   27.654  1.00 84.84 438 A 1 
ATOM 3390 O O   . VAL A 1 438 ? -7.439  8.176   28.580  1.00 84.42 438 A 1 
ATOM 3391 C CB  . VAL A 1 438 ? -6.004  5.391   27.544  1.00 82.30 438 A 1 
ATOM 3392 C CG1 . VAL A 1 438 ? -4.883  6.329   28.019  1.00 78.25 438 A 1 
ATOM 3393 C CG2 . VAL A 1 438 ? -5.726  4.016   28.167  1.00 77.70 438 A 1 
ATOM 3394 N N   . LEU A 1 439 ? -7.855  7.769   26.413  1.00 82.12 439 A 1 
ATOM 3395 C CA  . LEU A 1 439 ? -8.096  9.168   26.059  1.00 82.58 439 A 1 
ATOM 3396 C C   . LEU A 1 439 ? -9.307  9.734   26.803  1.00 85.17 439 A 1 
ATOM 3397 O O   . LEU A 1 439 ? -9.222  10.839  27.332  1.00 85.77 439 A 1 
ATOM 3398 C CB  . LEU A 1 439 ? -8.278  9.286   24.536  1.00 81.71 439 A 1 
ATOM 3399 C CG  . LEU A 1 439 ? -8.563  10.725  24.052  1.00 78.80 439 A 1 
ATOM 3400 C CD1 . LEU A 1 439 ? -7.383  11.666  24.324  1.00 73.72 439 A 1 
ATOM 3401 C CD2 . LEU A 1 439 ? -8.848  10.717  22.551  1.00 72.16 439 A 1 
ATOM 3402 N N   . ASP A 1 440 ? -10.401 8.986   26.858  1.00 86.60 440 A 1 
ATOM 3403 C CA  . ASP A 1 440 ? -11.613 9.389   27.576  1.00 88.25 440 A 1 
ATOM 3404 C C   . ASP A 1 440 ? -11.345 9.541   29.082  1.00 89.88 440 A 1 
ATOM 3405 O O   . ASP A 1 440 ? -11.683 10.565  29.673  1.00 89.65 440 A 1 
ATOM 3406 C CB  . ASP A 1 440 ? -12.721 8.372   27.295  1.00 87.77 440 A 1 
ATOM 3407 C CG  . ASP A 1 440 ? -14.085 8.889   27.753  1.00 81.90 440 A 1 
ATOM 3408 O OD1 . ASP A 1 440 ? -14.465 9.977   27.259  1.00 74.62 440 A 1 
ATOM 3409 O OD2 . ASP A 1 440 ? -14.734 8.177   28.547  1.00 74.15 440 A 1 
ATOM 3410 N N   . PHE A 1 441 ? -10.614 8.591   29.672  1.00 90.40 441 A 1 
ATOM 3411 C CA  . PHE A 1 441 ? -10.161 8.685   31.062  1.00 91.29 441 A 1 
ATOM 3412 C C   . PHE A 1 441 ? -9.273  9.917   31.310  1.00 92.62 441 A 1 
ATOM 3413 O O   . PHE A 1 441 ? -9.478  10.636  32.289  1.00 92.66 441 A 1 
ATOM 3414 C CB  . PHE A 1 441 ? -9.422  7.395   31.441  1.00 91.98 441 A 1 
ATOM 3415 C CG  . PHE A 1 441 ? -8.791  7.463   32.821  1.00 91.98 441 A 1 
ATOM 3416 C CD1 . PHE A 1 441 ? -7.402  7.668   32.961  1.00 86.04 441 A 1 
ATOM 3417 C CD2 . PHE A 1 441 ? -9.605  7.389   33.968  1.00 87.08 441 A 1 
ATOM 3418 C CE1 . PHE A 1 441 ? -6.831  7.790   34.241  1.00 86.70 441 A 1 
ATOM 3419 C CE2 . PHE A 1 441 ? -9.036  7.514   35.248  1.00 86.77 441 A 1 
ATOM 3420 C CZ  . PHE A 1 441 ? -7.647  7.715   35.386  1.00 88.75 441 A 1 
ATOM 3421 N N   . ILE A 1 442 ? -8.298  10.182  30.430  1.00 90.20 442 A 1 
ATOM 3422 C CA  . ILE A 1 442 ? -7.436  11.370  30.528  1.00 89.61 442 A 1 
ATOM 3423 C C   . ILE A 1 442 ? -8.276  12.645  30.422  1.00 91.08 442 A 1 
ATOM 3424 O O   . ILE A 1 442 ? -8.082  13.561  31.215  1.00 90.48 442 A 1 
ATOM 3425 C CB  . ILE A 1 442 ? -6.310  11.331  29.467  1.00 88.63 442 A 1 
ATOM 3426 C CG1 . ILE A 1 442 ? -5.265  10.254  29.840  1.00 84.78 442 A 1 
ATOM 3427 C CG2 . ILE A 1 442 ? -5.609  12.701  29.319  1.00 84.25 442 A 1 
ATOM 3428 C CD1 . ILE A 1 442 ? -4.264  9.942   28.717  1.00 79.00 442 A 1 
ATOM 3429 N N   . ASN A 1 443 ? -9.212  12.705  29.479  1.00 89.69 443 A 1 
ATOM 3430 C CA  . ASN A 1 443 ? -10.091 13.861  29.318  1.00 89.75 443 A 1 
ATOM 3431 C C   . ASN A 1 443 ? -10.996 14.069  30.536  1.00 91.44 443 A 1 
ATOM 3432 O O   . ASN A 1 443 ? -11.129 15.201  30.986  1.00 91.39 443 A 1 
ATOM 3433 C CB  . ASN A 1 443 ? -10.916 13.702  28.035  1.00 88.27 443 A 1 
ATOM 3434 C CG  . ASN A 1 443 ? -10.109 13.942  26.774  1.00 86.83 443 A 1 
ATOM 3435 O OD1 . ASN A 1 443 ? -9.082  14.609  26.744  1.00 80.14 443 A 1 
ATOM 3436 N ND2 . ASN A 1 443 ? -10.596 13.451  25.659  1.00 78.92 443 A 1 
ATOM 3437 N N   . ALA A 1 444 ? -11.549 13.001  31.109  1.00 92.68 444 A 1 
ATOM 3438 C CA  . ALA A 1 444 ? -12.331 13.080  32.340  1.00 92.76 444 A 1 
ATOM 3439 C C   . ALA A 1 444 ? -11.488 13.592  33.523  1.00 93.80 444 A 1 
ATOM 3440 O O   . ALA A 1 444 ? -11.919 14.479  34.254  1.00 93.34 444 A 1 
ATOM 3441 C CB  . ALA A 1 444 ? -12.930 11.697  32.623  1.00 93.07 444 A 1 
ATOM 3442 N N   . ALA A 1 445 ? -10.250 13.083  33.669  1.00 94.05 445 A 1 
ATOM 3443 C CA  . ALA A 1 445 ? -9.327  13.551  34.702  1.00 93.54 445 A 1 
ATOM 3444 C C   . ALA A 1 445 ? -8.922  15.024  34.501  1.00 93.93 445 A 1 
ATOM 3445 O O   . ALA A 1 445 ? -8.884  15.788  35.466  1.00 92.89 445 A 1 
ATOM 3446 C CB  . ALA A 1 445 ? -8.103  12.625  34.711  1.00 93.54 445 A 1 
ATOM 3447 N N   . LEU A 1 446 ? -8.637  15.429  33.258  1.00 92.61 446 A 1 
ATOM 3448 C CA  . LEU A 1 446 ? -8.304  16.814  32.922  1.00 92.27 446 A 1 
ATOM 3449 C C   . LEU A 1 446 ? -9.495  17.754  33.137  1.00 92.69 446 A 1 
ATOM 3450 O O   . LEU A 1 446 ? -9.294  18.830  33.686  1.00 91.43 446 A 1 
ATOM 3451 C CB  . LEU A 1 446 ? -7.809  16.901  31.467  1.00 91.62 446 A 1 
ATOM 3452 C CG  . LEU A 1 446 ? -6.393  16.343  31.227  1.00 89.96 446 A 1 
ATOM 3453 C CD1 . LEU A 1 446 ? -6.105  16.348  29.723  1.00 85.19 446 A 1 
ATOM 3454 C CD2 . LEU A 1 446 ? -5.305  17.178  31.913  1.00 85.83 446 A 1 
ATOM 3455 N N   . SER A 1 447 ? -10.703 17.339  32.754  1.00 92.98 447 A 1 
ATOM 3456 C CA  . SER A 1 447 ? -11.927 18.110  33.012  1.00 92.05 447 A 1 
ATOM 3457 C C   . SER A 1 447 ? -12.139 18.314  34.509  1.00 92.25 447 A 1 
ATOM 3458 O O   . SER A 1 447 ? -12.305 19.444  34.946  1.00 90.53 447 A 1 
ATOM 3459 C CB  . SER A 1 447 ? -13.138 17.411  32.401  1.00 90.97 447 A 1 
ATOM 3460 O OG  . SER A 1 447 ? -14.268 18.265  32.399  1.00 76.45 447 A 1 
ATOM 3461 N N   . TRP A 1 448 ? -12.007 17.251  35.304  1.00 94.04 448 A 1 
ATOM 3462 C CA  . TRP A 1 448 ? -12.116 17.328  36.761  1.00 93.28 448 A 1 
ATOM 3463 C C   . TRP A 1 448 ? -11.075 18.271  37.392  1.00 93.48 448 A 1 
ATOM 3464 O O   . TRP A 1 448 ? -11.402 19.056  38.277  1.00 91.72 448 A 1 
ATOM 3465 C CB  . TRP A 1 448 ? -11.979 15.912  37.329  1.00 93.43 448 A 1 
ATOM 3466 C CG  . TRP A 1 448 ? -11.999 15.839  38.825  1.00 92.15 448 A 1 
ATOM 3467 C CD1 . TRP A 1 448 ? -13.102 15.925  39.600  1.00 86.50 448 A 1 
ATOM 3468 C CD2 . TRP A 1 448 ? -10.873 15.663  39.735  1.00 90.53 448 A 1 
ATOM 3469 N NE1 . TRP A 1 448 ? -12.745 15.796  40.930  1.00 85.79 448 A 1 
ATOM 3470 C CE2 . TRP A 1 448 ? -11.382 15.619  41.072  1.00 89.57 448 A 1 
ATOM 3471 C CE3 . TRP A 1 448 ? -9.475  15.518  39.574  1.00 86.52 448 A 1 
ATOM 3472 C CZ2 . TRP A 1 448 ? -10.551 15.416  42.185  1.00 88.76 448 A 1 
ATOM 3473 C CZ3 . TRP A 1 448 ? -8.634  15.325  40.679  1.00 83.45 448 A 1 
ATOM 3474 C CH2 . TRP A 1 448 ? -9.167  15.265  41.986  1.00 82.74 448 A 1 
ATOM 3475 N N   . LEU A 1 449 ? -9.816  18.220  36.917  1.00 93.21 449 A 1 
ATOM 3476 C CA  . LEU A 1 449 ? -8.771  19.158  37.349  1.00 92.12 449 A 1 
ATOM 3477 C C   . LEU A 1 449 ? -9.049  20.593  36.877  1.00 92.12 449 A 1 
ATOM 3478 O O   . LEU A 1 449 ? -8.762  21.534  37.613  1.00 90.33 449 A 1 
ATOM 3479 C CB  . LEU A 1 449 ? -7.406  18.692  36.817  1.00 92.34 449 A 1 
ATOM 3480 C CG  . LEU A 1 449 ? -6.821  17.453  37.516  1.00 88.17 449 A 1 
ATOM 3481 C CD1 . LEU A 1 449 ? -5.563  16.999  36.764  1.00 81.57 449 A 1 
ATOM 3482 C CD2 . LEU A 1 449 ? -6.423  17.734  38.968  1.00 82.14 449 A 1 
ATOM 3483 N N   . GLY A 1 450 ? -9.569  20.749  35.662  1.00 91.35 450 A 1 
ATOM 3484 C CA  . GLY A 1 450 ? -9.953  22.037  35.088  1.00 89.91 450 A 1 
ATOM 3485 C C   . GLY A 1 450 ? -11.078 22.706  35.877  1.00 90.55 450 A 1 
ATOM 3486 O O   . GLY A 1 450 ? -10.962 23.882  36.215  1.00 88.11 450 A 1 
ATOM 3487 N N   . ASP A 1 451 ? -12.088 21.928  36.262  1.00 92.78 451 A 1 
ATOM 3488 C CA  . ASP A 1 451 ? -13.229 22.404  37.050  1.00 91.87 451 A 1 
ATOM 3489 C C   . ASP A 1 451 ? -12.802 22.913  38.443  1.00 91.92 451 A 1 
ATOM 3490 O O   . ASP A 1 451 ? -13.405 23.837  38.977  1.00 88.68 451 A 1 
ATOM 3491 C CB  . ASP A 1 451 ? -14.266 21.275  37.182  1.00 91.00 451 A 1 
ATOM 3492 C CG  . ASP A 1 451 ? -14.953 20.862  35.865  1.00 85.01 451 A 1 
ATOM 3493 O OD1 . ASP A 1 451 ? -14.999 21.681  34.917  1.00 77.47 451 A 1 
ATOM 3494 O OD2 . ASP A 1 451 ? -15.462 19.718  35.818  1.00 78.63 451 A 1 
ATOM 3495 N N   . MET A 1 452 ? -11.717 22.364  39.011  1.00 90.80 452 A 1 
ATOM 3496 C CA  . MET A 1 452 ? -11.150 22.847  40.287  1.00 89.52 452 A 1 
ATOM 3497 C C   . MET A 1 452 ? -10.529 24.244  40.210  1.00 89.85 452 A 1 
ATOM 3498 O O   . MET A 1 452 ? -10.318 24.875  41.247  1.00 87.62 452 A 1 
ATOM 3499 C CB  . MET A 1 452 ? -10.070 21.883  40.791  1.00 89.79 452 A 1 
ATOM 3500 C CG  . MET A 1 452 ? -10.647 20.560  41.263  1.00 85.13 452 A 1 
ATOM 3501 S SD  . MET A 1 452 ? -9.386  19.468  41.988  1.00 78.84 452 A 1 
ATOM 3502 C CE  . MET A 1 452 ? -10.515 18.333  42.816  1.00 66.80 452 A 1 
ATOM 3503 N N   . VAL A 1 453 ? -10.175 24.697  39.008  1.00 92.30 453 A 1 
ATOM 3504 C CA  . VAL A 1 453 ? -9.536  25.998  38.752  1.00 90.30 453 A 1 
ATOM 3505 C C   . VAL A 1 453 ? -10.361 26.877  37.807  1.00 90.21 453 A 1 
ATOM 3506 O O   . VAL A 1 453 ? -9.818  27.784  37.187  1.00 86.88 453 A 1 
ATOM 3507 C CB  . VAL A 1 453 ? -8.071  25.830  38.287  1.00 89.23 453 A 1 
ATOM 3508 C CG1 . VAL A 1 453 ? -7.199  25.216  39.391  1.00 80.89 453 A 1 
ATOM 3509 C CG2 . VAL A 1 453 ? -7.929  24.953  37.037  1.00 80.01 453 A 1 
ATOM 3510 N N   . ASP A 1 454 ? -11.663 26.595  37.691  1.00 92.01 454 A 1 
ATOM 3511 C CA  . ASP A 1 454 ? -12.623 27.302  36.830  1.00 90.77 454 A 1 
ATOM 3512 C C   . ASP A 1 454 ? -12.259 27.320  35.327  1.00 90.14 454 A 1 
ATOM 3513 O O   . ASP A 1 454 ? -12.695 28.190  34.565  1.00 86.02 454 A 1 
ATOM 3514 C CB  . ASP A 1 454 ? -12.958 28.688  37.415  1.00 90.11 454 A 1 
ATOM 3515 C CG  . ASP A 1 454 ? -13.632 28.623  38.795  1.00 84.02 454 A 1 
ATOM 3516 O OD1 . ASP A 1 454 ? -14.617 27.861  38.921  1.00 77.26 454 A 1 
ATOM 3517 O OD2 . ASP A 1 454 ? -13.197 29.375  39.695  1.00 78.30 454 A 1 
ATOM 3518 N N   . ILE A 1 455 ? -11.476 26.328  34.855  1.00 89.03 455 A 1 
ATOM 3519 C CA  . ILE A 1 455 ? -11.161 26.141  33.432  1.00 88.07 455 A 1 
ATOM 3520 C C   . ILE A 1 455 ? -12.125 25.108  32.843  1.00 87.93 455 A 1 
ATOM 3521 O O   . ILE A 1 455 ? -11.900 23.900  32.918  1.00 84.75 455 A 1 
ATOM 3522 C CB  . ILE A 1 455 ? -9.680  25.766  33.198  1.00 86.94 455 A 1 
ATOM 3523 C CG1 . ILE A 1 455 ? -8.746  26.863  33.750  1.00 81.39 455 A 1 
ATOM 3524 C CG2 . ILE A 1 455 ? -9.416  25.556  31.690  1.00 79.98 455 A 1 
ATOM 3525 C CD1 . ILE A 1 455 ? -7.251  26.525  33.663  1.00 73.81 455 A 1 
ATOM 3526 N N   . GLN A 1 456 ? -13.184 25.589  32.215  1.00 89.33 456 A 1 
ATOM 3527 C CA  . GLN A 1 456 ? -14.169 24.714  31.584  1.00 86.35 456 A 1 
ATOM 3528 C C   . GLN A 1 456 ? -13.621 24.033  30.326  1.00 85.50 456 A 1 
ATOM 3529 O O   . GLN A 1 456 ? -13.041 24.675  29.447  1.00 79.82 456 A 1 
ATOM 3530 C CB  . GLN A 1 456 ? -15.457 25.488  31.265  1.00 83.23 456 A 1 
ATOM 3531 C CG  . GLN A 1 456 ? -16.161 25.980  32.543  1.00 74.35 456 A 1 
ATOM 3532 C CD  . GLN A 1 456 ? -17.516 26.628  32.266  1.00 65.78 456 A 1 
ATOM 3533 O OE1 . GLN A 1 456 ? -17.986 26.755  31.141  1.00 59.15 456 A 1 
ATOM 3534 N NE2 . GLN A 1 456 ? -18.210 27.059  33.292  1.00 54.06 456 A 1 
ATOM 3535 N N   . GLY A 1 457 ? -13.868 22.726  30.202  1.00 83.52 457 A 1 
ATOM 3536 C CA  . GLY A 1 457 ? -13.566 21.962  28.990  1.00 84.25 457 A 1 
ATOM 3537 C C   . GLY A 1 457 ? -12.079 21.659  28.774  1.00 87.60 457 A 1 
ATOM 3538 O O   . GLY A 1 457 ? -11.680 21.425  27.631  1.00 84.08 457 A 1 
ATOM 3539 N N   . LEU A 1 458 ? -11.268 21.641  29.838  1.00 86.78 458 A 1 
ATOM 3540 C CA  . LEU A 1 458 ? -9.875  21.212  29.751  1.00 89.21 458 A 1 
ATOM 3541 C C   . LEU A 1 458 ? -9.809  19.755  29.278  1.00 90.54 458 A 1 
ATOM 3542 O O   . LEU A 1 458 ? -10.335 18.846  29.912  1.00 88.84 458 A 1 
ATOM 3543 C CB  . LEU A 1 458 ? -9.167  21.420  31.101  1.00 88.72 458 A 1 
ATOM 3544 C CG  . LEU A 1 458 ? -7.660  21.103  31.063  1.00 86.35 458 A 1 
ATOM 3545 C CD1 . LEU A 1 458 ? -6.891  22.063  30.148  1.00 79.83 458 A 1 
ATOM 3546 C CD2 . LEU A 1 458 ? -7.059  21.210  32.462  1.00 81.36 458 A 1 
ATOM 3547 N N   . SER A 1 459 ? -9.154  19.534  28.151  1.00 87.66 459 A 1 
ATOM 3548 C CA  . SER A 1 459 ? -9.004  18.224  27.519  1.00 87.56 459 A 1 
ATOM 3549 C C   . SER A 1 459 ? -7.613  18.067  26.926  1.00 87.79 459 A 1 
ATOM 3550 O O   . SER A 1 459 ? -6.904  19.046  26.676  1.00 85.88 459 A 1 
ATOM 3551 C CB  . SER A 1 459 ? -10.087 18.013  26.450  1.00 85.02 459 A 1 
ATOM 3552 O OG  . SER A 1 459 ? -9.940  18.956  25.400  1.00 78.63 459 A 1 
ATOM 3553 N N   . PHE A 1 460 ? -7.222  16.822  26.665  1.00 85.51 460 A 1 
ATOM 3554 C CA  . PHE A 1 460 ? -5.967  16.506  25.989  1.00 83.74 460 A 1 
ATOM 3555 C C   . PHE A 1 460 ? -5.882  17.170  24.606  1.00 85.26 460 A 1 
ATOM 3556 O O   . PHE A 1 460 ? -4.845  17.722  24.241  1.00 83.87 460 A 1 
ATOM 3557 C CB  . PHE A 1 460 ? -5.852  14.983  25.881  1.00 81.87 460 A 1 
ATOM 3558 C CG  . PHE A 1 460 ? -4.670  14.547  25.050  1.00 81.03 460 A 1 
ATOM 3559 C CD1 . PHE A 1 460 ? -4.852  14.211  23.693  1.00 74.26 460 A 1 
ATOM 3560 C CD2 . PHE A 1 460 ? -3.381  14.546  25.607  1.00 73.64 460 A 1 
ATOM 3561 C CE1 . PHE A 1 460 ? -3.747  13.879  22.899  1.00 70.88 460 A 1 
ATOM 3562 C CE2 . PHE A 1 460 ? -2.274  14.215  24.810  1.00 70.23 460 A 1 
ATOM 3563 C CZ  . PHE A 1 460 ? -2.459  13.886  23.455  1.00 73.68 460 A 1 
ATOM 3564 N N   . GLN A 1 461 ? -6.989  17.169  23.868  1.00 83.69 461 A 1 
ATOM 3565 C CA  . GLN A 1 461 ? -7.099  17.814  22.565  1.00 81.48 461 A 1 
ATOM 3566 C C   . GLN A 1 461 ? -6.857  19.320  22.682  1.00 82.44 461 A 1 
ATOM 3567 O O   . GLN A 1 461 ? -6.056  19.867  21.924  1.00 80.83 461 A 1 
ATOM 3568 C CB  . GLN A 1 461 ? -8.480  17.542  21.948  1.00 79.33 461 A 1 
ATOM 3569 C CG  . GLN A 1 461 ? -8.766  16.077  21.587  1.00 73.85 461 A 1 
ATOM 3570 C CD  . GLN A 1 461 ? -9.329  15.226  22.719  1.00 70.34 461 A 1 
ATOM 3571 O OE1 . GLN A 1 461 ? -9.219  15.509  23.905  1.00 64.88 461 A 1 
ATOM 3572 N NE2 . GLN A 1 461 ? -9.952  14.115  22.397  1.00 59.48 461 A 1 
ATOM 3573 N N   . LEU A 1 462 ? -7.454  19.967  23.672  1.00 83.33 462 A 1 
ATOM 3574 C CA  . LEU A 1 462 ? -7.253  21.392  23.923  1.00 84.12 462 A 1 
ATOM 3575 C C   . LEU A 1 462 ? -5.779  21.706  24.218  1.00 86.15 462 A 1 
ATOM 3576 O O   . LEU A 1 462 ? -5.221  22.636  23.640  1.00 85.64 462 A 1 
ATOM 3577 C CB  . LEU A 1 462 ? -8.178  21.840  25.068  1.00 83.37 462 A 1 
ATOM 3578 C CG  . LEU A 1 462 ? -8.149  23.360  25.324  1.00 78.96 462 A 1 
ATOM 3579 C CD1 . LEU A 1 462 ? -8.740  24.148  24.150  1.00 73.77 462 A 1 
ATOM 3580 C CD2 . LEU A 1 462 ? -8.957  23.695  26.578  1.00 72.74 462 A 1 
ATOM 3581 N N   . ILE A 1 463 ? -5.112  20.911  25.042  1.00 89.30 463 A 1 
ATOM 3582 C CA  . ILE A 1 463 ? -3.673  21.076  25.318  1.00 89.97 463 A 1 
ATOM 3583 C C   . ILE A 1 463 ? -2.856  20.951  24.022  1.00 90.76 463 A 1 
ATOM 3584 O O   . ILE A 1 463 ? -2.002  21.799  23.734  1.00 89.24 463 A 1 
ATOM 3585 C CB  . ILE A 1 463 ? -3.209  20.064  26.394  1.00 89.62 463 A 1 
ATOM 3586 C CG1 . ILE A 1 463 ? -3.882  20.368  27.751  1.00 85.33 463 A 1 
ATOM 3587 C CG2 . ILE A 1 463 ? -1.676  20.088  26.547  1.00 84.81 463 A 1 
ATOM 3588 C CD1 . ILE A 1 463 ? -3.691  19.267  28.802  1.00 80.23 463 A 1 
ATOM 3589 N N   . CYS A 1 464 ? -3.140  19.932  23.210  1.00 84.02 464 A 1 
ATOM 3590 C CA  . CYS A 1 464 ? -2.487  19.748  21.914  1.00 82.08 464 A 1 
ATOM 3591 C C   . CYS A 1 464 ? -2.747  20.919  20.960  1.00 82.61 464 A 1 
ATOM 3592 O O   . CYS A 1 464 ? -1.824  21.330  20.259  1.00 81.86 464 A 1 
ATOM 3593 C CB  . CYS A 1 464 ? -2.946  18.427  21.292  1.00 80.36 464 A 1 
ATOM 3594 S SG  . CYS A 1 464 ? -2.236  17.031  22.215  1.00 76.58 464 A 1 
ATOM 3595 N N   . SER A 1 465 ? -3.959  21.492  20.977  1.00 86.17 465 A 1 
ATOM 3596 C CA  . SER A 1 465 ? -4.326  22.637  20.136  1.00 84.85 465 A 1 
ATOM 3597 C C   . SER A 1 465 ? -3.448  23.866  20.385  1.00 86.72 465 A 1 
ATOM 3598 O O   . SER A 1 465 ? -3.187  24.623  19.457  1.00 85.34 465 A 1 
ATOM 3599 C CB  . SER A 1 465 ? -5.807  23.001  20.312  1.00 82.56 465 A 1 
ATOM 3600 O OG  . SER A 1 465 ? -6.037  23.831  21.436  1.00 71.76 465 A 1 
ATOM 3601 N N   . TYR A 1 466 ? -2.946  24.048  21.603  1.00 92.47 466 A 1 
ATOM 3602 C CA  . TYR A 1 466 ? -2.013  25.132  21.927  1.00 93.02 466 A 1 
ATOM 3603 C C   . TYR A 1 466 ? -0.560  24.758  21.620  1.00 94.43 466 A 1 
ATOM 3604 O O   . TYR A 1 466 ? 0.147   25.524  20.970  1.00 92.77 466 A 1 
ATOM 3605 C CB  . TYR A 1 466 ? -2.185  25.557  23.393  1.00 92.13 466 A 1 
ATOM 3606 C CG  . TYR A 1 466 ? -3.464  26.333  23.649  1.00 89.42 466 A 1 
ATOM 3607 C CD1 . TYR A 1 466 ? -3.577  27.671  23.219  1.00 82.67 466 A 1 
ATOM 3608 C CD2 . TYR A 1 466 ? -4.546  25.721  24.309  1.00 81.95 466 A 1 
ATOM 3609 C CE1 . TYR A 1 466 ? -4.769  28.388  23.436  1.00 79.19 466 A 1 
ATOM 3610 C CE2 . TYR A 1 466 ? -5.742  26.434  24.528  1.00 79.02 466 A 1 
ATOM 3611 C CZ  . TYR A 1 466 ? -5.855  27.768  24.091  1.00 80.08 466 A 1 
ATOM 3612 O OH  . TYR A 1 466 ? -7.010  28.457  24.297  1.00 78.83 466 A 1 
ATOM 3613 N N   . ILE A 1 467 ? -0.114  23.571  22.049  1.00 94.80 467 A 1 
ATOM 3614 C CA  . ILE A 1 467 ? 1.291   23.152  21.918  1.00 94.90 467 A 1 
ATOM 3615 C C   . ILE A 1 467 ? 1.691   22.962  20.449  1.00 95.40 467 A 1 
ATOM 3616 O O   . ILE A 1 467 ? 2.779   23.374  20.044  1.00 94.12 467 A 1 
ATOM 3617 C CB  . ILE A 1 467 ? 1.555   21.874  22.753  1.00 94.08 467 A 1 
ATOM 3618 C CG1 . ILE A 1 467 ? 1.376   22.177  24.258  1.00 88.50 467 A 1 
ATOM 3619 C CG2 . ILE A 1 467 ? 2.965   21.308  22.488  1.00 87.65 467 A 1 
ATOM 3620 C CD1 . ILE A 1 467 ? 1.496   20.944  25.172  1.00 79.98 467 A 1 
ATOM 3621 N N   . LEU A 1 468 ? 0.832   22.340  19.647  1.00 94.55 468 A 1 
ATOM 3622 C CA  . LEU A 1 468 ? 1.135   21.996  18.251  1.00 95.21 468 A 1 
ATOM 3623 C C   . LEU A 1 468 ? 0.629   23.043  17.247  1.00 95.74 468 A 1 
ATOM 3624 O O   . LEU A 1 468 ? 0.875   22.908  16.050  1.00 94.48 468 A 1 
ATOM 3625 C CB  . LEU A 1 468 ? 0.624   20.576  17.938  1.00 94.62 468 A 1 
ATOM 3626 C CG  . LEU A 1 468 ? 1.253   19.462  18.800  1.00 93.99 468 A 1 
ATOM 3627 C CD1 . LEU A 1 468 ? 0.611   18.120  18.457  1.00 89.63 468 A 1 
ATOM 3628 C CD2 . LEU A 1 468 ? 2.762   19.332  18.575  1.00 89.10 468 A 1 
ATOM 3629 N N   . ARG A 1 469 ? -0.011  24.118  17.711  1.00 95.92 469 A 1 
ATOM 3630 C CA  . ARG A 1 469 ? -0.487  25.211  16.844  1.00 95.88 469 A 1 
ATOM 3631 C C   . ARG A 1 469 ? 0.619   25.831  15.980  1.00 96.13 469 A 1 
ATOM 3632 O O   . ARG A 1 469 ? 0.386   26.005  14.783  1.00 95.11 469 A 1 
ATOM 3633 C CB  . ARG A 1 469 ? -1.224  26.246  17.707  1.00 94.67 469 A 1 
ATOM 3634 C CG  . ARG A 1 469 ? -2.018  27.257  16.886  1.00 87.71 469 A 1 
ATOM 3635 C CD  . ARG A 1 469 ? -2.833  28.145  17.834  1.00 87.49 469 A 1 
ATOM 3636 N NE  . ARG A 1 469 ? -3.860  28.904  17.110  1.00 80.12 469 A 1 
ATOM 3637 C CZ  . ARG A 1 469 ? -4.834  29.612  17.652  1.00 75.29 469 A 1 
ATOM 3638 N NH1 . ARG A 1 469 ? -4.930  29.782  18.942  1.00 69.73 469 A 1 
ATOM 3639 N NH2 . ARG A 1 469 ? -5.747  30.158  16.901  1.00 65.80 469 A 1 
ATOM 3640 N N   . PRO A 1 470 ? 1.836   26.113  16.512  1.00 96.67 470 A 1 
ATOM 3641 C CA  . PRO A 1 470 ? 2.935   26.612  15.682  1.00 96.59 470 A 1 
ATOM 3642 C C   . PRO A 1 470 ? 3.359   25.614  14.599  1.00 96.95 470 A 1 
ATOM 3643 O O   . PRO A 1 470 ? 3.707   26.019  13.494  1.00 96.06 470 A 1 
ATOM 3644 C CB  . PRO A 1 470 ? 4.091   26.900  16.651  1.00 95.84 470 A 1 
ATOM 3645 C CG  . PRO A 1 470 ? 3.409   27.069  18.005  1.00 93.67 470 A 1 
ATOM 3646 C CD  . PRO A 1 470 ? 2.255   26.083  17.913  1.00 96.19 470 A 1 
ATOM 3647 N N   . VAL A 1 471 ? 3.303   24.312  14.892  1.00 97.11 471 A 1 
ATOM 3648 C CA  . VAL A 1 471 ? 3.624   23.239  13.936  1.00 97.05 471 A 1 
ATOM 3649 C C   . VAL A 1 471 ? 2.599   23.217  12.801  1.00 97.20 471 A 1 
ATOM 3650 O O   . VAL A 1 471 ? 2.989   23.212  11.636  1.00 96.23 471 A 1 
ATOM 3651 C CB  . VAL A 1 471 ? 3.705   21.872  14.648  1.00 96.46 471 A 1 
ATOM 3652 C CG1 . VAL A 1 471 ? 4.002   20.727  13.678  1.00 94.05 471 A 1 
ATOM 3653 C CG2 . VAL A 1 471 ? 4.795   21.873  15.727  1.00 93.89 471 A 1 
ATOM 3654 N N   . ALA A 1 472 ? 1.304   23.289  13.130  1.00 96.84 472 A 1 
ATOM 3655 C CA  . ALA A 1 472 ? 0.234   23.385  12.136  1.00 96.75 472 A 1 
ATOM 3656 C C   . ALA A 1 472 ? 0.376   24.646  11.261  1.00 96.62 472 A 1 
ATOM 3657 O O   . ALA A 1 472 ? 0.261   24.572  10.039  1.00 95.55 472 A 1 
ATOM 3658 C CB  . ALA A 1 472 ? -1.112  23.347  12.871  1.00 96.53 472 A 1 
ATOM 3659 N N   . PHE A 1 473 ? 0.715   25.787  11.862  1.00 96.75 473 A 1 
ATOM 3660 C CA  . PHE A 1 473 ? 0.950   27.031  11.125  1.00 96.59 473 A 1 
ATOM 3661 C C   . PHE A 1 473 ? 2.136   26.919  10.157  1.00 96.65 473 A 1 
ATOM 3662 O O   . PHE A 1 473 ? 2.018   27.298  8.996   1.00 95.63 473 A 1 
ATOM 3663 C CB  . PHE A 1 473 ? 1.153   28.178  12.120  1.00 96.23 473 A 1 
ATOM 3664 C CG  . PHE A 1 473 ? 1.372   29.512  11.435  1.00 95.41 473 A 1 
ATOM 3665 C CD1 . PHE A 1 473 ? 2.653   30.098  11.414  1.00 91.04 473 A 1 
ATOM 3666 C CD2 . PHE A 1 473 ? 0.301   30.150  10.781  1.00 91.95 473 A 1 
ATOM 3667 C CE1 . PHE A 1 473 ? 2.857   31.315  10.747  1.00 91.02 473 A 1 
ATOM 3668 C CE2 . PHE A 1 473 ? 0.507   31.367  10.112  1.00 91.26 473 A 1 
ATOM 3669 C CZ  . PHE A 1 473 ? 1.785   31.951  10.096  1.00 92.07 473 A 1 
ATOM 3670 N N   . LEU A 1 474 ? 3.260   26.325  10.595  1.00 96.60 474 A 1 
ATOM 3671 C CA  . LEU A 1 474 ? 4.437   26.109  9.742   1.00 96.43 474 A 1 
ATOM 3672 C C   . LEU A 1 474 ? 4.148   25.212  8.527   1.00 96.35 474 A 1 
ATOM 3673 O O   . LEU A 1 474 ? 4.827   25.333  7.510   1.00 94.90 474 A 1 
ATOM 3674 C CB  . LEU A 1 474 ? 5.579   25.506  10.581  1.00 95.94 474 A 1 
ATOM 3675 C CG  . LEU A 1 474 ? 6.289   26.498  11.517  1.00 92.90 474 A 1 
ATOM 3676 C CD1 . LEU A 1 474 ? 7.266   25.726  12.410  1.00 88.16 474 A 1 
ATOM 3677 C CD2 . LEU A 1 474 ? 7.078   27.562  10.753  1.00 88.37 474 A 1 
ATOM 3678 N N   . MET A 1 475 ? 3.133   24.360  8.599   1.00 96.35 475 A 1 
ATOM 3679 C CA  . MET A 1 475 ? 2.684   23.594  7.429   1.00 95.77 475 A 1 
ATOM 3680 C C   . MET A 1 475 ? 1.995   24.469  6.363   1.00 95.40 475 A 1 
ATOM 3681 O O   . MET A 1 475 ? 1.833   24.034  5.223   1.00 93.39 475 A 1 
ATOM 3682 C CB  . MET A 1 475 ? 1.743   22.469  7.871   1.00 94.78 475 A 1 
ATOM 3683 C CG  . MET A 1 475 ? 2.441   21.392  8.719   1.00 91.64 475 A 1 
ATOM 3684 S SD  . MET A 1 475 ? 1.324   20.287  9.637   1.00 91.10 475 A 1 
ATOM 3685 C CE  . MET A 1 475 ? 0.019   19.968  8.426   1.00 81.59 475 A 1 
ATOM 3686 N N   . GLY A 1 476 ? 1.612   25.709  6.700   1.00 95.10 476 A 1 
ATOM 3687 C CA  . GLY A 1 476 ? 0.870   26.623  5.826   1.00 94.41 476 A 1 
ATOM 3688 C C   . GLY A 1 476 ? -0.649  26.511  5.970   1.00 94.91 476 A 1 
ATOM 3689 O O   . GLY A 1 476 ? -1.380  26.805  5.024   1.00 92.89 476 A 1 
ATOM 3690 N N   . VAL A 1 477 ? -1.109  26.040  7.131   1.00 96.05 477 A 1 
ATOM 3691 C CA  . VAL A 1 477 ? -2.523  26.042  7.522   1.00 96.19 477 A 1 
ATOM 3692 C C   . VAL A 1 477 ? -2.909  27.453  7.981   1.00 95.99 477 A 1 
ATOM 3693 O O   . VAL A 1 477 ? -2.127  28.120  8.661   1.00 94.95 477 A 1 
ATOM 3694 C CB  . VAL A 1 477 ? -2.770  24.996  8.623   1.00 96.07 477 A 1 
ATOM 3695 C CG1 . VAL A 1 477 ? -4.215  24.994  9.128   1.00 93.25 477 A 1 
ATOM 3696 C CG2 . VAL A 1 477 ? -2.466  23.578  8.112   1.00 93.06 477 A 1 
ATOM 3697 N N   . ALA A 1 478 ? -4.110  27.910  7.625   1.00 94.63 478 A 1 
ATOM 3698 C CA  . ALA A 1 478 ? -4.633  29.193  8.082   1.00 94.17 478 A 1 
ATOM 3699 C C   . ALA A 1 478 ? -4.740  29.227  9.617   1.00 94.52 478 A 1 
ATOM 3700 O O   . ALA A 1 478 ? -5.063  28.220  10.249  1.00 93.27 478 A 1 
ATOM 3701 C CB  . ALA A 1 478 ? -5.984  29.455  7.410   1.00 92.58 478 A 1 
ATOM 3702 N N   . TRP A 1 479 ? -4.474  30.378  10.220  1.00 94.83 479 A 1 
ATOM 3703 C CA  . TRP A 1 479 ? -4.392  30.500  11.682  1.00 94.75 479 A 1 
ATOM 3704 C C   . TRP A 1 479 ? -5.669  30.066  12.414  1.00 94.81 479 A 1 
ATOM 3705 O O   . TRP A 1 479 ? -5.599  29.521  13.516  1.00 93.08 479 A 1 
ATOM 3706 C CB  . TRP A 1 479 ? -4.035  31.941  12.045  1.00 93.59 479 A 1 
ATOM 3707 C CG  . TRP A 1 479 ? -3.771  32.164  13.502  1.00 90.94 479 A 1 
ATOM 3708 C CD1 . TRP A 1 479 ? -4.565  32.837  14.362  1.00 85.86 479 A 1 
ATOM 3709 C CD2 . TRP A 1 479 ? -2.631  31.694  14.294  1.00 89.07 479 A 1 
ATOM 3710 N NE1 . TRP A 1 479 ? -3.998  32.835  15.619  1.00 85.17 479 A 1 
ATOM 3711 C CE2 . TRP A 1 479 ? -2.804  32.143  15.637  1.00 87.73 479 A 1 
ATOM 3712 C CE3 . TRP A 1 479 ? -1.473  30.934  14.008  1.00 85.09 479 A 1 
ATOM 3713 C CZ2 . TRP A 1 479 ? -1.870  31.856  16.645  1.00 85.40 479 A 1 
ATOM 3714 C CZ3 . TRP A 1 479 ? -0.530  30.642  15.012  1.00 84.63 479 A 1 
ATOM 3715 C CH2 . TRP A 1 479 ? -0.724  31.101  16.326  1.00 83.63 479 A 1 
ATOM 3716 N N   . GLU A 1 480 ? -6.807  30.270  11.776  1.00 93.13 480 A 1 
ATOM 3717 C CA  . GLU A 1 480 ? -8.135  29.868  12.253  1.00 92.50 480 A 1 
ATOM 3718 C C   . GLU A 1 480 ? -8.380  28.349  12.222  1.00 93.27 480 A 1 
ATOM 3719 O O   . GLU A 1 480 ? -9.152  27.839  13.031  1.00 91.52 480 A 1 
ATOM 3720 C CB  . GLU A 1 480 ? -9.187  30.617  11.425  1.00 90.37 480 A 1 
ATOM 3721 C CG  . GLU A 1 480 ? -9.079  30.309  9.921   1.00 79.79 480 A 1 
ATOM 3722 C CD  . GLU A 1 480 ? -10.072 31.099  9.059   1.00 73.75 480 A 1 
ATOM 3723 O OE1 . GLU A 1 480 ? -10.163 30.740  7.865   1.00 63.64 480 A 1 
ATOM 3724 O OE2 . GLU A 1 480 ? -10.689 32.047  9.602   1.00 61.79 480 A 1 
ATOM 3725 N N   . ASP A 1 481 ? -7.699  27.617  11.344  1.00 93.39 481 A 1 
ATOM 3726 C CA  . ASP A 1 481 ? -7.761  26.152  11.243  1.00 94.13 481 A 1 
ATOM 3727 C C   . ASP A 1 481 ? -6.706  25.464  12.117  1.00 95.22 481 A 1 
ATOM 3728 O O   . ASP A 1 481 ? -6.849  24.289  12.477  1.00 94.52 481 A 1 
ATOM 3729 C CB  . ASP A 1 481 ? -7.575  25.717  9.780   1.00 93.57 481 A 1 
ATOM 3730 C CG  . ASP A 1 481 ? -8.727  26.080  8.845   1.00 92.84 481 A 1 
ATOM 3731 O OD1 . ASP A 1 481 ? -9.874  26.164  9.319   1.00 88.29 481 A 1 
ATOM 3732 O OD2 . ASP A 1 481 ? -8.482  26.190  7.627   1.00 88.58 481 A 1 
ATOM 3733 N N   . CYS A 1 482 ? -5.636  26.185  12.472  1.00 94.73 482 A 1 
ATOM 3734 C CA  . CYS A 1 482 ? -4.517  25.637  13.236  1.00 95.09 482 A 1 
ATOM 3735 C C   . CYS A 1 482 ? -4.907  24.921  14.544  1.00 95.20 482 A 1 
ATOM 3736 O O   . CYS A 1 482 ? -4.272  23.904  14.815  1.00 94.63 482 A 1 
ATOM 3737 C CB  . CYS A 1 482 ? -3.484  26.728  13.540  1.00 94.96 482 A 1 
ATOM 3738 S SG  . CYS A 1 482 ? -2.562  27.175  12.044  1.00 93.10 482 A 1 
ATOM 3739 N N   . PRO A 1 483 ? -5.884  25.382  15.360  1.00 94.93 483 A 1 
ATOM 3740 C CA  . PRO A 1 483 ? -6.269  24.663  16.579  1.00 94.40 483 A 1 
ATOM 3741 C C   . PRO A 1 483 ? -6.748  23.238  16.292  1.00 94.67 483 A 1 
ATOM 3742 O O   . PRO A 1 483 ? -6.212  22.290  16.858  1.00 94.10 483 A 1 
ATOM 3743 C CB  . PRO A 1 483 ? -7.356  25.513  17.246  1.00 93.26 483 A 1 
ATOM 3744 C CG  . PRO A 1 483 ? -7.090  26.913  16.711  1.00 90.96 483 A 1 
ATOM 3745 C CD  . PRO A 1 483 ? -6.597  26.647  15.294  1.00 93.63 483 A 1 
ATOM 3746 N N   . VAL A 1 484 ? -7.675  23.076  15.348  1.00 94.95 484 A 1 
ATOM 3747 C CA  . VAL A 1 484 ? -8.237  21.770  14.966  1.00 95.27 484 A 1 
ATOM 3748 C C   . VAL A 1 484 ? -7.161  20.868  14.362  1.00 95.71 484 A 1 
ATOM 3749 O O   . VAL A 1 484 ? -7.044  19.695  14.709  1.00 95.30 484 A 1 
ATOM 3750 C CB  . VAL A 1 484 ? -9.402  21.957  13.974  1.00 94.78 484 A 1 
ATOM 3751 C CG1 . VAL A 1 484 ? -9.960  20.616  13.485  1.00 91.93 484 A 1 
ATOM 3752 C CG2 . VAL A 1 484 ? -10.550 22.753  14.604  1.00 92.02 484 A 1 
ATOM 3753 N N   . VAL A 1 485 ? -6.315  21.411  13.483  1.00 96.06 485 A 1 
ATOM 3754 C CA  . VAL A 1 485 ? -5.207  20.649  12.891  1.00 96.40 485 A 1 
ATOM 3755 C C   . VAL A 1 485 ? -4.199  20.222  13.959  1.00 96.32 485 A 1 
ATOM 3756 O O   . VAL A 1 485 ? -3.728  19.085  13.937  1.00 95.86 485 A 1 
ATOM 3757 C CB  . VAL A 1 485 ? -4.540  21.446  11.757  1.00 96.50 485 A 1 
ATOM 3758 C CG1 . VAL A 1 485 ? -3.328  20.704  11.180  1.00 95.00 485 A 1 
ATOM 3759 C CG2 . VAL A 1 485 ? -5.537  21.667  10.611  1.00 94.60 485 A 1 
ATOM 3760 N N   . ALA A 1 486 ? -3.894  21.084  14.921  1.00 95.93 486 A 1 
ATOM 3761 C CA  . ALA A 1 486 ? -3.009  20.766  16.036  1.00 95.48 486 A 1 
ATOM 3762 C C   . ALA A 1 486 ? -3.571  19.656  16.944  1.00 94.94 486 A 1 
ATOM 3763 O O   . ALA A 1 486 ? -2.812  18.781  17.367  1.00 94.31 486 A 1 
ATOM 3764 C CB  . ALA A 1 486 ? -2.732  22.054  16.813  1.00 95.43 486 A 1 
ATOM 3765 N N   . GLU A 1 487 ? -4.880  19.652  17.195  1.00 95.27 487 A 1 
ATOM 3766 C CA  . GLU A 1 487 ? -5.561  18.557  17.899  1.00 94.32 487 A 1 
ATOM 3767 C C   . GLU A 1 487 ? -5.376  17.227  17.163  1.00 94.52 487 A 1 
ATOM 3768 O O   . GLU A 1 487 ? -4.934  16.246  17.765  1.00 93.41 487 A 1 
ATOM 3769 C CB  . GLU A 1 487 ? -7.064  18.847  18.045  1.00 92.59 487 A 1 
ATOM 3770 C CG  . GLU A 1 487 ? -7.372  19.959  19.051  1.00 81.96 487 A 1 
ATOM 3771 C CD  . GLU A 1 487 ? -8.860  20.342  19.104  1.00 82.08 487 A 1 
ATOM 3772 O OE1 . GLU A 1 487 ? -9.156  21.415  19.676  1.00 71.61 487 A 1 
ATOM 3773 O OE2 . GLU A 1 487 ? -9.700  19.549  18.616  1.00 74.85 487 A 1 
ATOM 3774 N N   . LEU A 1 488 ? -5.618  17.206  15.850  1.00 95.52 488 A 1 
ATOM 3775 C CA  . LEU A 1 488 ? -5.461  16.005  15.022  1.00 95.68 488 A 1 
ATOM 3776 C C   . LEU A 1 488 ? -4.009  15.500  14.990  1.00 95.68 488 A 1 
ATOM 3777 O O   . LEU A 1 488 ? -3.765  14.293  15.075  1.00 95.30 488 A 1 
ATOM 3778 C CB  . LEU A 1 488 ? -5.963  16.307  13.599  1.00 96.13 488 A 1 
ATOM 3779 C CG  . LEU A 1 488 ? -7.481  16.557  13.492  1.00 95.34 488 A 1 
ATOM 3780 C CD1 . LEU A 1 488 ? -7.822  17.017  12.077  1.00 92.93 488 A 1 
ATOM 3781 C CD2 . LEU A 1 488 ? -8.296  15.300  13.793  1.00 92.79 488 A 1 
ATOM 3782 N N   . LEU A 1 489 ? -3.031  16.403  14.925  1.00 95.52 489 A 1 
ATOM 3783 C CA  . LEU A 1 489 ? -1.610  16.049  15.029  1.00 95.33 489 A 1 
ATOM 3784 C C   . LEU A 1 489 ? -1.265  15.454  16.401  1.00 94.80 489 A 1 
ATOM 3785 O O   . LEU A 1 489 ? -0.489  14.496  16.482  1.00 94.01 489 A 1 
ATOM 3786 C CB  . LEU A 1 489 ? -0.739  17.289  14.766  1.00 96.03 489 A 1 
ATOM 3787 C CG  . LEU A 1 489 ? -0.752  17.817  13.318  1.00 95.10 489 A 1 
ATOM 3788 C CD1 . LEU A 1 489 ? 0.093   19.089  13.243  1.00 91.50 489 A 1 
ATOM 3789 C CD2 . LEU A 1 489 ? -0.187  16.805  12.323  1.00 91.12 489 A 1 
ATOM 3790 N N   . GLY A 1 490 ? -1.848  15.997  17.473  1.00 94.66 490 A 1 
ATOM 3791 C CA  . GLY A 1 490 ? -1.720  15.455  18.825  1.00 93.33 490 A 1 
ATOM 3792 C C   . GLY A 1 490 ? -2.298  14.046  18.933  1.00 92.98 490 A 1 
ATOM 3793 O O   . GLY A 1 490 ? -1.600  13.126  19.363  1.00 91.87 490 A 1 
ATOM 3794 N N   . ILE A 1 491 ? -3.524  13.852  18.455  1.00 93.72 491 A 1 
ATOM 3795 C CA  . ILE A 1 491 ? -4.187  12.540  18.420  1.00 92.86 491 A 1 
ATOM 3796 C C   . ILE A 1 491 ? -3.333  11.531  17.650  1.00 92.62 491 A 1 
ATOM 3797 O O   . ILE A 1 491 ? -3.082  10.436  18.156  1.00 91.37 491 A 1 
ATOM 3798 C CB  . ILE A 1 491 ? -5.610  12.671  17.825  1.00 92.20 491 A 1 
ATOM 3799 C CG1 . ILE A 1 491 ? -6.523  13.471  18.782  1.00 89.79 491 A 1 
ATOM 3800 C CG2 . ILE A 1 491 ? -6.231  11.286  17.556  1.00 89.97 491 A 1 
ATOM 3801 C CD1 . ILE A 1 491 ? -7.847  13.914  18.143  1.00 82.99 491 A 1 
ATOM 3802 N N   . LYS A 1 492 ? -2.815  11.911  16.478  1.00 94.19 492 A 1 
ATOM 3803 C CA  . LYS A 1 492 ? -1.894  11.051  15.718  1.00 93.79 492 A 1 
ATOM 3804 C C   . LYS A 1 492 ? -0.683  10.641  16.553  1.00 93.45 492 A 1 
ATOM 3805 O O   . LYS A 1 492 ? -0.360  9.463   16.617  1.00 91.93 492 A 1 
ATOM 3806 C CB  . LYS A 1 492 ? -1.436  11.767  14.439  1.00 93.53 492 A 1 
ATOM 3807 C CG  . LYS A 1 492 ? -0.481  10.879  13.624  1.00 91.77 492 A 1 
ATOM 3808 C CD  . LYS A 1 492 ? 0.277   11.654  12.551  1.00 90.20 492 A 1 
ATOM 3809 C CE  . LYS A 1 492 ? 1.253   10.697  11.859  1.00 86.16 492 A 1 
ATOM 3810 N NZ  . LYS A 1 492 ? 1.957   11.337  10.732  1.00 82.21 492 A 1 
ATOM 3811 N N   . LEU A 1 493 ? 0.014   11.595  17.165  1.00 93.09 493 A 1 
ATOM 3812 C CA  . LEU A 1 493 ? 1.302   11.352  17.821  1.00 92.26 493 A 1 
ATOM 3813 C C   . LEU A 1 493 ? 1.166   10.502  19.090  1.00 91.80 493 A 1 
ATOM 3814 O O   . LEU A 1 493 ? 1.995   9.623   19.336  1.00 89.62 493 A 1 
ATOM 3815 C CB  . LEU A 1 493 ? 1.959   12.712  18.110  1.00 91.95 493 A 1 
ATOM 3816 C CG  . LEU A 1 493 ? 3.362   12.611  18.743  1.00 83.70 493 A 1 
ATOM 3817 C CD1 . LEU A 1 493 ? 4.373   11.945  17.805  1.00 78.34 493 A 1 
ATOM 3818 C CD2 . LEU A 1 493 ? 3.875   14.010  19.079  1.00 79.41 493 A 1 
ATOM 3819 N N   . PHE A 1 494 ? 0.134   10.761  19.896  1.00 90.11 494 A 1 
ATOM 3820 C CA  . PHE A 1 494 ? -0.051  10.111  21.196  1.00 87.73 494 A 1 
ATOM 3821 C C   . PHE A 1 494 ? -0.879  8.826   21.118  1.00 87.19 494 A 1 
ATOM 3822 O O   . PHE A 1 494 ? -0.604  7.888   21.873  1.00 84.58 494 A 1 
ATOM 3823 C CB  . PHE A 1 494 ? -0.660  11.111  22.178  1.00 86.82 494 A 1 
ATOM 3824 C CG  . PHE A 1 494 ? 0.335   12.144  22.676  1.00 83.21 494 A 1 
ATOM 3825 C CD1 . PHE A 1 494 ? 1.133   11.858  23.802  1.00 78.03 494 A 1 
ATOM 3826 C CD2 . PHE A 1 494 ? 0.478   13.385  22.029  1.00 77.80 494 A 1 
ATOM 3827 C CE1 . PHE A 1 494 ? 2.057   12.807  24.273  1.00 74.55 494 A 1 
ATOM 3828 C CE2 . PHE A 1 494 ? 1.405   14.335  22.496  1.00 73.88 494 A 1 
ATOM 3829 C CZ  . PHE A 1 494 ? 2.195   14.046  23.622  1.00 76.60 494 A 1 
ATOM 3830 N N   . LEU A 1 495 ? -1.853  8.770   20.211  1.00 90.48 495 A 1 
ATOM 3831 C CA  . LEU A 1 495 ? -2.686  7.587   20.002  1.00 88.48 495 A 1 
ATOM 3832 C C   . LEU A 1 495 ? -2.226  6.857   18.740  1.00 87.70 495 A 1 
ATOM 3833 O O   . LEU A 1 495 ? -1.383  5.963   18.817  1.00 84.62 495 A 1 
ATOM 3834 C CB  . LEU A 1 495 ? -4.181  7.959   19.982  1.00 86.87 495 A 1 
ATOM 3835 C CG  . LEU A 1 495 ? -4.678  8.793   21.173  1.00 83.53 495 A 1 
ATOM 3836 C CD1 . LEU A 1 495 ? -6.165  9.079   20.972  1.00 76.78 495 A 1 
ATOM 3837 C CD2 . LEU A 1 495 ? -4.500  8.071   22.504  1.00 76.85 495 A 1 
ATOM 3838 N N   . ASN A 1 496 ? -2.765  7.227   17.598  1.00 89.56 496 A 1 
ATOM 3839 C CA  . ASN A 1 496 ? -2.373  6.751   16.278  1.00 89.37 496 A 1 
ATOM 3840 C C   . ASN A 1 496 ? -3.041  7.598   15.181  1.00 90.99 496 A 1 
ATOM 3841 O O   . ASN A 1 496 ? -3.975  8.367   15.419  1.00 89.87 496 A 1 
ATOM 3842 C CB  . ASN A 1 496 ? -2.721  5.253   16.133  1.00 85.98 496 A 1 
ATOM 3843 C CG  . ASN A 1 496 ? -4.172  4.944   16.414  1.00 83.65 496 A 1 
ATOM 3844 O OD1 . ASN A 1 496 ? -5.077  5.471   15.795  1.00 75.88 496 A 1 
ATOM 3845 N ND2 . ASN A 1 496 ? -4.444  4.079   17.365  1.00 77.33 496 A 1 
ATOM 3846 N N   . GLU A 1 497 ? -2.572  7.411   13.960  1.00 92.63 497 A 1 
ATOM 3847 C CA  . GLU A 1 497 ? -3.108  8.066   12.771  1.00 92.59 497 A 1 
ATOM 3848 C C   . GLU A 1 497 ? -4.531  7.612   12.415  1.00 93.19 497 A 1 
ATOM 3849 O O   . GLU A 1 497 ? -5.270  8.356   11.786  1.00 91.51 497 A 1 
ATOM 3850 C CB  . GLU A 1 497 ? -2.141  7.877   11.589  1.00 91.35 497 A 1 
ATOM 3851 C CG  . GLU A 1 497 ? -2.071  6.464   10.962  1.00 85.62 497 A 1 
ATOM 3852 C CD  . GLU A 1 497 ? -1.542  5.350   11.883  1.00 87.95 497 A 1 
ATOM 3853 O OE1 . GLU A 1 497 ? -1.876  4.177   11.613  1.00 80.03 497 A 1 
ATOM 3854 O OE2 . GLU A 1 497 ? -0.820  5.649   12.866  1.00 82.73 497 A 1 
ATOM 3855 N N   . PHE A 1 498 ? -4.932  6.429   12.856  1.00 90.18 498 A 1 
ATOM 3856 C CA  . PHE A 1 498 ? -6.242  5.867   12.551  1.00 88.97 498 A 1 
ATOM 3857 C C   . PHE A 1 498 ? -7.376  6.679   13.195  1.00 89.93 498 A 1 
ATOM 3858 O O   . PHE A 1 498 ? -8.322  7.084   12.518  1.00 88.87 498 A 1 
ATOM 3859 C CB  . PHE A 1 498 ? -6.245  4.397   13.000  1.00 87.04 498 A 1 
ATOM 3860 C CG  . PHE A 1 498 ? -7.367  3.602   12.390  1.00 85.28 498 A 1 
ATOM 3861 C CD1 . PHE A 1 498 ? -8.670  3.804   12.831  1.00 80.25 498 A 1 
ATOM 3862 C CD2 . PHE A 1 498 ? -7.098  2.689   11.350  1.00 80.69 498 A 1 
ATOM 3863 C CE1 . PHE A 1 498 ? -9.718  3.115   12.208  1.00 76.70 498 A 1 
ATOM 3864 C CE2 . PHE A 1 498 ? -8.140  1.995   10.737  1.00 76.25 498 A 1 
ATOM 3865 C CZ  . PHE A 1 498 ? -9.454  2.219   11.161  1.00 77.50 498 A 1 
ATOM 3866 N N   . VAL A 1 499 ? -7.242  6.980   14.493  1.00 90.68 499 A 1 
ATOM 3867 C CA  . VAL A 1 499 ? -8.186  7.837   15.230  1.00 89.89 499 A 1 
ATOM 3868 C C   . VAL A 1 499 ? -8.188  9.253   14.645  1.00 91.10 499 A 1 
ATOM 3869 O O   . VAL A 1 499 ? -9.249  9.828   14.418  1.00 91.00 499 A 1 
ATOM 3870 C CB  . VAL A 1 499 ? -7.850  7.867   16.738  1.00 88.71 499 A 1 
ATOM 3871 C CG1 . VAL A 1 499 ? -8.845  8.723   17.531  1.00 84.70 499 A 1 
ATOM 3872 C CG2 . VAL A 1 499 ? -7.876  6.456   17.345  1.00 84.76 499 A 1 
ATOM 3873 N N   . ALA A 1 500 ? -7.008  9.791   14.318  1.00 92.89 500 A 1 
ATOM 3874 C CA  . ALA A 1 500 ? -6.891  11.125  13.736  1.00 93.66 500 A 1 
ATOM 3875 C C   . ALA A 1 500 ? -7.586  11.239  12.363  1.00 94.05 500 A 1 
ATOM 3876 O O   . ALA A 1 500 ? -8.288  12.215  12.110  1.00 94.07 500 A 1 
ATOM 3877 C CB  . ALA A 1 500 ? -5.405  11.487  13.663  1.00 94.25 500 A 1 
ATOM 3878 N N   . TYR A 1 501 ? -7.456  10.236  11.492  1.00 95.37 501 A 1 
ATOM 3879 C CA  . TYR A 1 501 ? -8.181  10.201  10.214  1.00 95.40 501 A 1 
ATOM 3880 C C   . TYR A 1 501 ? -9.692  10.036  10.393  1.00 95.04 501 A 1 
ATOM 3881 O O   . TYR A 1 501 ? -10.458 10.615  9.624   1.00 94.21 501 A 1 
ATOM 3882 C CB  . TYR A 1 501 ? -7.649  9.076   9.325   1.00 95.60 501 A 1 
ATOM 3883 C CG  . TYR A 1 501 ? -6.404  9.424   8.536   1.00 95.99 501 A 1 
ATOM 3884 C CD1 . TYR A 1 501 ? -6.416  10.524  7.653   1.00 94.88 501 A 1 
ATOM 3885 C CD2 . TYR A 1 501 ? -5.255  8.621   8.632   1.00 94.70 501 A 1 
ATOM 3886 C CE1 . TYR A 1 501 ? -5.283  10.824  6.879   1.00 94.67 501 A 1 
ATOM 3887 C CE2 . TYR A 1 501 ? -4.118  8.916   7.858   1.00 94.64 501 A 1 
ATOM 3888 C CZ  . TYR A 1 501 ? -4.132  10.018  6.978   1.00 95.53 501 A 1 
ATOM 3889 O OH  . TYR A 1 501 ? -3.041  10.296  6.228   1.00 94.84 501 A 1 
ATOM 3890 N N   . GLN A 1 502 ? -10.132 9.278   11.392  1.00 93.67 502 A 1 
ATOM 3891 C CA  . GLN A 1 502 ? -11.552 9.160   11.709  1.00 92.33 502 A 1 
ATOM 3892 C C   . GLN A 1 502 ? -12.143 10.514  12.128  1.00 93.04 502 A 1 
ATOM 3893 O O   . GLN A 1 502 ? -13.233 10.871  11.682  1.00 92.96 502 A 1 
ATOM 3894 C CB  . GLN A 1 502 ? -11.743 8.105   12.806  1.00 90.59 502 A 1 
ATOM 3895 C CG  . GLN A 1 502 ? -13.228 7.764   12.993  1.00 81.64 502 A 1 
ATOM 3896 C CD  . GLN A 1 502 ? -13.476 6.800   14.151  1.00 77.66 502 A 1 
ATOM 3897 O OE1 . GLN A 1 502 ? -12.690 6.631   15.066  1.00 68.75 502 A 1 
ATOM 3898 N NE2 . GLN A 1 502 ? -14.614 6.143   14.180  1.00 64.63 502 A 1 
ATOM 3899 N N   . ASP A 1 503 ? -11.423 11.278  12.940  1.00 93.41 503 A 1 
ATOM 3900 C CA  . ASP A 1 503 ? -11.865 12.618  13.343  1.00 93.58 503 A 1 
ATOM 3901 C C   . ASP A 1 503 ? -11.784 13.622  12.184  1.00 94.89 503 A 1 
ATOM 3902 O O   . ASP A 1 503 ? -12.745 14.365  11.964  1.00 94.57 503 A 1 
ATOM 3903 C CB  . ASP A 1 503 ? -11.089 13.074  14.586  1.00 92.43 503 A 1 
ATOM 3904 C CG  . ASP A 1 503 ? -11.552 12.372  15.872  1.00 88.74 503 A 1 
ATOM 3905 O OD1 . ASP A 1 503 ? -12.697 11.831  15.897  1.00 82.54 503 A 1 
ATOM 3906 O OD2 . ASP A 1 503 ? -10.797 12.424  16.861  1.00 81.92 503 A 1 
ATOM 3907 N N   . LEU A 1 504 ? -10.732 13.573  11.367  1.00 95.11 504 A 1 
ATOM 3908 C CA  . LEU A 1 504 ? -10.649 14.371  10.135  1.00 95.95 504 A 1 
ATOM 3909 C C   . LEU A 1 504 ? -11.845 14.102  9.204   1.00 96.29 504 A 1 
ATOM 3910 O O   . LEU A 1 504 ? -12.422 15.038  8.647   1.00 96.02 504 A 1 
ATOM 3911 C CB  . LEU A 1 504 ? -9.310  14.078  9.428   1.00 96.43 504 A 1 
ATOM 3912 C CG  . LEU A 1 504 ? -9.101  14.872  8.118   1.00 96.20 504 A 1 
ATOM 3913 C CD1 . LEU A 1 504 ? -9.088  16.382  8.343   1.00 93.46 504 A 1 
ATOM 3914 C CD2 . LEU A 1 504 ? -7.773  14.480  7.472   1.00 93.70 504 A 1 
ATOM 3915 N N   . SER A 1 505 ? -12.254 12.843  9.077   1.00 96.32 505 A 1 
ATOM 3916 C CA  . SER A 1 505 ? -13.440 12.451  8.307   1.00 95.67 505 A 1 
ATOM 3917 C C   . SER A 1 505 ? -14.716 13.130  8.816   1.00 95.76 505 A 1 
ATOM 3918 O O   . SER A 1 505 ? -15.510 13.612  8.010   1.00 95.02 505 A 1 
ATOM 3919 C CB  . SER A 1 505 ? -13.604 10.934  8.350   1.00 94.26 505 A 1 
ATOM 3920 O OG  . SER A 1 505 ? -14.757 10.540  7.636   1.00 82.76 505 A 1 
ATOM 3921 N N   . LYS A 1 506 ? -14.905 13.250  10.137  1.00 95.67 506 A 1 
ATOM 3922 C CA  . LYS A 1 506 ? -16.074 13.937  10.718  1.00 95.33 506 A 1 
ATOM 3923 C C   . LYS A 1 506 ? -16.093 15.423  10.348  1.00 95.97 506 A 1 
ATOM 3924 O O   . LYS A 1 506 ? -17.149 15.934  9.977   1.00 95.20 506 A 1 
ATOM 3925 C CB  . LYS A 1 506 ? -16.093 13.793  12.248  1.00 94.30 506 A 1 
ATOM 3926 C CG  . LYS A 1 506 ? -16.278 12.351  12.752  1.00 91.22 506 A 1 
ATOM 3927 C CD  . LYS A 1 506 ? -15.969 12.304  14.255  1.00 87.47 506 A 1 
ATOM 3928 C CE  . LYS A 1 506 ? -15.920 10.867  14.785  1.00 81.87 506 A 1 
ATOM 3929 N NZ  . LYS A 1 506 ? -15.257 10.820  16.110  1.00 73.81 506 A 1 
ATOM 3930 N N   . TYR A 1 507 ? -14.943 16.103  10.408  1.00 95.66 507 A 1 
ATOM 3931 C CA  . TYR A 1 507 ? -14.833 17.499  9.970   1.00 95.66 507 A 1 
ATOM 3932 C C   . TYR A 1 507 ? -15.157 17.642  8.481   1.00 95.90 507 A 1 
ATOM 3933 O O   . TYR A 1 507 ? -15.971 18.487  8.105   1.00 94.88 507 A 1 
ATOM 3934 C CB  . TYR A 1 507 ? -13.429 18.042  10.278  1.00 95.34 507 A 1 
ATOM 3935 C CG  . TYR A 1 507 ? -13.158 18.255  11.754  1.00 94.87 507 A 1 
ATOM 3936 C CD1 . TYR A 1 507 ? -13.848 19.265  12.454  1.00 91.97 507 A 1 
ATOM 3937 C CD2 . TYR A 1 507 ? -12.209 17.462  12.428  1.00 92.15 507 A 1 
ATOM 3938 C CE1 . TYR A 1 507 ? -13.597 19.473  13.821  1.00 91.03 507 A 1 
ATOM 3939 C CE2 . TYR A 1 507 ? -11.957 17.670  13.797  1.00 91.09 507 A 1 
ATOM 3940 C CZ  . TYR A 1 507 ? -12.649 18.679  14.496  1.00 91.48 507 A 1 
ATOM 3941 O OH  . TYR A 1 507 ? -12.401 18.887  15.816  1.00 89.47 507 A 1 
ATOM 3942 N N   . LYS A 1 508 ? -14.606 16.756  7.643   1.00 94.82 508 A 1 
ATOM 3943 C CA  . LYS A 1 508 ? -14.889 16.722  6.205   1.00 94.45 508 A 1 
ATOM 3944 C C   . LYS A 1 508 ? -16.368 16.470  5.903   1.00 94.54 508 A 1 
ATOM 3945 O O   . LYS A 1 508 ? -16.944 17.164  5.073   1.00 94.02 508 A 1 
ATOM 3946 C CB  . LYS A 1 508 ? -13.985 15.670  5.557   1.00 93.79 508 A 1 
ATOM 3947 C CG  . LYS A 1 508 ? -14.218 15.589  4.049   1.00 91.35 508 A 1 
ATOM 3948 C CD  . LYS A 1 508 ? -13.160 14.686  3.424   1.00 89.75 508 A 1 
ATOM 3949 C CE  . LYS A 1 508 ? -13.257 14.728  1.900   1.00 83.21 508 A 1 
ATOM 3950 N NZ  . LYS A 1 508 ? -12.069 14.065  1.323   1.00 77.37 508 A 1 
ATOM 3951 N N   . GLN A 1 509 ? -16.998 15.516  6.578   1.00 93.69 509 A 1 
ATOM 3952 C CA  . GLN A 1 509 ? -18.423 15.214  6.399   1.00 92.82 509 A 1 
ATOM 3953 C C   . GLN A 1 509 ? -19.312 16.408  6.765   1.00 93.29 509 A 1 
ATOM 3954 O O   . GLN A 1 509 ? -20.236 16.716  6.018   1.00 92.44 509 A 1 
ATOM 3955 C CB  . GLN A 1 509 ? -18.808 13.995  7.240   1.00 91.78 509 A 1 
ATOM 3956 C CG  . GLN A 1 509 ? -18.301 12.677  6.630   1.00 84.53 509 A 1 
ATOM 3957 C CD  . GLN A 1 509 ? -18.527 11.480  7.548   1.00 79.30 509 A 1 
ATOM 3958 O OE1 . GLN A 1 509 ? -19.243 11.527  8.536   1.00 71.26 509 A 1 
ATOM 3959 N NE2 . GLN A 1 509 ? -17.930 10.348  7.256   1.00 67.36 509 A 1 
ATOM 3960 N N   . ARG A 1 510 ? -19.020 17.111  7.869   1.00 93.07 510 A 1 
ATOM 3961 C CA  . ARG A 1 510 ? -19.746 18.337  8.246   1.00 92.48 510 A 1 
ATOM 3962 C C   . ARG A 1 510 ? -19.602 19.426  7.187   1.00 92.21 510 A 1 
ATOM 3963 O O   . ARG A 1 510 ? -20.597 20.052  6.833   1.00 90.26 510 A 1 
ATOM 3964 C CB  . ARG A 1 510 ? -19.247 18.859  9.595   1.00 92.75 510 A 1 
ATOM 3965 C CG  . ARG A 1 510 ? -19.676 17.980  10.772  1.00 89.74 510 A 1 
ATOM 3966 C CD  . ARG A 1 510 ? -18.992 18.500  12.038  1.00 88.46 510 A 1 
ATOM 3967 N NE  . ARG A 1 510 ? -19.210 17.616  13.196  1.00 83.40 510 A 1 
ATOM 3968 C CZ  . ARG A 1 510 ? -18.511 17.646  14.315  1.00 79.25 510 A 1 
ATOM 3969 N NH1 . ARG A 1 510 ? -17.557 18.515  14.512  1.00 73.03 510 A 1 
ATOM 3970 N NH2 . ARG A 1 510 ? -18.760 16.790  15.265  1.00 71.02 510 A 1 
ATOM 3971 N N   . ARG A 1 511 ? -18.389 19.617  6.655   1.00 91.15 511 A 1 
ATOM 3972 C CA  . ARG A 1 511 ? -18.139 20.560  5.559   1.00 90.08 511 A 1 
ATOM 3973 C C   . ARG A 1 511 ? -18.961 20.204  4.321   1.00 89.84 511 A 1 
ATOM 3974 O O   . ARG A 1 511 ? -19.682 21.054  3.821   1.00 89.28 511 A 1 
ATOM 3975 C CB  . ARG A 1 511 ? -16.635 20.603  5.244   1.00 89.78 511 A 1 
ATOM 3976 C CG  . ARG A 1 511 ? -16.311 21.674  4.195   1.00 86.48 511 A 1 
ATOM 3977 C CD  . ARG A 1 511 ? -14.813 21.745  3.860   1.00 86.34 511 A 1 
ATOM 3978 N NE  . ARG A 1 511 ? -14.276 20.510  3.269   1.00 82.38 511 A 1 
ATOM 3979 C CZ  . ARG A 1 511 ? -14.451 20.056  2.041   1.00 83.47 511 A 1 
ATOM 3980 N NH1 . ARG A 1 511 ? -15.210 20.662  1.168   1.00 74.71 511 A 1 
ATOM 3981 N NH2 . ARG A 1 511 ? -13.836 18.973  1.668   1.00 74.91 511 A 1 
ATOM 3982 N N   . LEU A 1 512 ? -18.898 18.959  3.871   1.00 88.15 512 A 1 
ATOM 3983 C CA  . LEU A 1 512 ? -19.630 18.497  2.683   1.00 86.40 512 A 1 
ATOM 3984 C C   . LEU A 1 512 ? -21.153 18.572  2.854   1.00 85.65 512 A 1 
ATOM 3985 O O   . LEU A 1 512 ? -21.856 18.845  1.887   1.00 82.46 512 A 1 
ATOM 3986 C CB  . LEU A 1 512 ? -19.204 17.057  2.349   1.00 86.17 512 A 1 
ATOM 3987 C CG  . LEU A 1 512 ? -17.765 16.909  1.828   1.00 83.43 512 A 1 
ATOM 3988 C CD1 . LEU A 1 512 ? -17.443 15.426  1.653   1.00 78.59 512 A 1 
ATOM 3989 C CD2 . LEU A 1 512 ? -17.539 17.607  0.487   1.00 78.77 512 A 1 
ATOM 3990 N N   . ALA A 1 513 ? -21.648 18.381  4.077   1.00 86.98 513 A 1 
ATOM 3991 C CA  . ALA A 1 513 ? -23.061 18.548  4.408   1.00 85.29 513 A 1 
ATOM 3992 C C   . ALA A 1 513 ? -23.514 20.023  4.441   1.00 84.38 513 A 1 
ATOM 3993 O O   . ALA A 1 513 ? -24.700 20.283  4.624   1.00 79.52 513 A 1 
ATOM 3994 C CB  . ALA A 1 513 ? -23.326 17.843  5.743   1.00 84.57 513 A 1 
ATOM 3995 N N   . GLY A 1 514 ? -22.581 20.975  4.278   1.00 82.44 514 A 1 
ATOM 3996 C CA  . GLY A 1 514 ? -22.887 22.401  4.347   1.00 80.65 514 A 1 
ATOM 3997 C C   . GLY A 1 514 ? -23.255 22.871  5.752   1.00 82.23 514 A 1 
ATOM 3998 O O   . GLY A 1 514 ? -24.075 23.768  5.891   1.00 78.75 514 A 1 
ATOM 3999 N N   . ALA A 1 515 ? -22.697 22.248  6.793   1.00 84.31 515 A 1 
ATOM 4000 C CA  . ALA A 1 515 ? -22.891 22.716  8.162   1.00 84.40 515 A 1 
ATOM 4001 C C   . ALA A 1 515 ? -22.274 24.112  8.361   1.00 85.20 515 A 1 
ATOM 4002 O O   . ALA A 1 515 ? -21.327 24.483  7.671   1.00 82.44 515 A 1 
ATOM 4003 C CB  . ALA A 1 515 ? -22.296 21.688  9.134   1.00 82.50 515 A 1 
ATOM 4004 N N   . GLU A 1 516 ? -22.774 24.873  9.338   1.00 84.62 516 A 1 
ATOM 4005 C CA  . GLU A 1 516 ? -22.168 26.147  9.725   1.00 84.67 516 A 1 
ATOM 4006 C C   . GLU A 1 516 ? -20.713 25.947  10.162  1.00 85.90 516 A 1 
ATOM 4007 O O   . GLU A 1 516 ? -20.385 25.008  10.887  1.00 83.12 516 A 1 
ATOM 4008 C CB  . GLU A 1 516 ? -22.967 26.832  10.843  1.00 81.13 516 A 1 
ATOM 4009 C CG  . GLU A 1 516 ? -24.357 27.295  10.382  1.00 72.84 516 A 1 
ATOM 4010 C CD  . GLU A 1 516 ? -25.120 28.099  11.455  1.00 69.79 516 A 1 
ATOM 4011 O OE1 . GLU A 1 516 ? -26.151 28.706  11.088  1.00 62.97 516 A 1 
ATOM 4012 O OE2 . GLU A 1 516 ? -24.684 28.098  12.628  1.00 62.43 516 A 1 
ATOM 4013 N N   . GLU A 1 517 ? -19.827 26.842  9.720   1.00 86.53 517 A 1 
ATOM 4014 C CA  . GLU A 1 517 ? -18.388 26.763  10.013  1.00 86.71 517 A 1 
ATOM 4015 C C   . GLU A 1 517 ? -18.106 26.905  11.512  1.00 87.38 517 A 1 
ATOM 4016 O O   . GLU A 1 517 ? -17.231 26.225  12.050  1.00 84.89 517 A 1 
ATOM 4017 C CB  . GLU A 1 517 ? -17.660 27.847  9.199   1.00 84.70 517 A 1 
ATOM 4018 C CG  . GLU A 1 517 ? -16.131 27.726  9.281   1.00 78.61 517 A 1 
ATOM 4019 C CD  . GLU A 1 517 ? -15.375 28.771  8.440   1.00 81.32 517 A 1 
ATOM 4020 O OE1 . GLU A 1 517 ? -14.129 28.816  8.564   1.00 72.84 517 A 1 
ATOM 4021 O OE2 . GLU A 1 517 ? -16.012 29.529  7.672   1.00 76.88 517 A 1 
ATOM 4022 N N   . TRP A 1 518 ? -18.895 27.748  12.189  1.00 88.71 518 A 1 
ATOM 4023 C CA  . TRP A 1 518 ? -18.767 28.045  13.611  1.00 88.03 518 A 1 
ATOM 4024 C C   . TRP A 1 518 ? -20.096 27.836  14.340  1.00 87.95 518 A 1 
ATOM 4025 O O   . TRP A 1 518 ? -21.133 28.336  13.912  1.00 84.77 518 A 1 
ATOM 4026 C CB  . TRP A 1 518 ? -18.271 29.481  13.790  1.00 87.08 518 A 1 
ATOM 4027 C CG  . TRP A 1 518 ? -16.904 29.759  13.234  1.00 86.60 518 A 1 
ATOM 4028 C CD1 . TRP A 1 518 ? -16.626 30.148  11.973  1.00 82.00 518 A 1 
ATOM 4029 C CD2 . TRP A 1 518 ? -15.613 29.648  13.912  1.00 86.04 518 A 1 
ATOM 4030 N NE1 . TRP A 1 518 ? -15.259 30.291  11.818  1.00 83.05 518 A 1 
ATOM 4031 C CE2 . TRP A 1 518 ? -14.589 29.999  12.986  1.00 85.36 518 A 1 
ATOM 4032 C CE3 . TRP A 1 518 ? -15.217 29.286  15.217  1.00 83.73 518 A 1 
ATOM 4033 C CZ2 . TRP A 1 518 ? -13.231 30.005  13.342  1.00 83.50 518 A 1 
ATOM 4034 C CZ3 . TRP A 1 518 ? -13.856 29.290  15.583  1.00 81.26 518 A 1 
ATOM 4035 C CH2 . TRP A 1 518 ? -12.869 29.648  14.650  1.00 81.07 518 A 1 
ATOM 4036 N N   . VAL A 1 519 ? -20.042 27.149  15.474  1.00 86.85 519 A 1 
ATOM 4037 C CA  . VAL A 1 519 ? -21.155 27.045  16.421  1.00 86.10 519 A 1 
ATOM 4038 C C   . VAL A 1 519 ? -20.652 27.522  17.782  1.00 85.51 519 A 1 
ATOM 4039 O O   . VAL A 1 519 ? -19.881 26.835  18.454  1.00 81.22 519 A 1 
ATOM 4040 C CB  . VAL A 1 519 ? -21.740 25.622  16.470  1.00 84.31 519 A 1 
ATOM 4041 C CG1 . VAL A 1 519 ? -22.873 25.517  17.496  1.00 77.53 519 A 1 
ATOM 4042 C CG2 . VAL A 1 519 ? -22.316 25.207  15.107  1.00 79.12 519 A 1 
ATOM 4043 N N   . GLY A 1 520 ? -21.057 28.727  18.166  1.00 85.26 520 A 1 
ATOM 4044 C CA  . GLY A 1 520 ? -20.429 29.456  19.264  1.00 84.00 520 A 1 
ATOM 4045 C C   . GLY A 1 520 ? -18.948 29.713  18.958  1.00 84.96 520 A 1 
ATOM 4046 O O   . GLY A 1 520 ? -18.605 30.144  17.865  1.00 80.92 520 A 1 
ATOM 4047 N N   . ASP A 1 521 ? -18.070 29.372  19.896  1.00 85.73 521 A 1 
ATOM 4048 C CA  . ASP A 1 521 ? -16.614 29.524  19.735  1.00 85.42 521 A 1 
ATOM 4049 C C   . ASP A 1 521 ? -15.927 28.285  19.124  1.00 86.51 521 A 1 
ATOM 4050 O O   . ASP A 1 521 ? -14.699 28.220  19.036  1.00 82.85 521 A 1 
ATOM 4051 C CB  . ASP A 1 521 ? -15.985 29.887  21.089  1.00 82.23 521 A 1 
ATOM 4052 C CG  . ASP A 1 521 ? -16.461 31.240  21.629  1.00 73.43 521 A 1 
ATOM 4053 O OD1 . ASP A 1 521 ? -16.678 32.157  20.810  1.00 67.35 521 A 1 
ATOM 4054 O OD2 . ASP A 1 521 ? -16.598 31.331  22.867  1.00 67.49 521 A 1 
ATOM 4055 N N   . ARG A 1 522 ? -16.698 27.268  18.720  1.00 86.71 522 A 1 
ATOM 4056 C CA  . ARG A 1 522 ? -16.143 26.010  18.210  1.00 87.27 522 A 1 
ATOM 4057 C C   . ARG A 1 522 ? -16.263 25.917  16.698  1.00 89.84 522 A 1 
ATOM 4058 O O   . ARG A 1 522 ? -17.365 25.925  16.149  1.00 87.41 522 A 1 
ATOM 4059 C CB  . ARG A 1 522 ? -16.788 24.798  18.891  1.00 83.31 522 A 1 
ATOM 4060 C CG  . ARG A 1 522 ? -16.411 24.706  20.376  1.00 71.88 522 A 1 
ATOM 4061 C CD  . ARG A 1 522 ? -16.921 23.389  20.967  1.00 68.14 522 A 1 
ATOM 4062 N NE  . ARG A 1 522 ? -16.566 23.262  22.391  1.00 59.75 522 A 1 
ATOM 4063 C CZ  . ARG A 1 522 ? -16.752 22.201  23.157  1.00 51.24 522 A 1 
ATOM 4064 N NH1 . ARG A 1 522 ? -17.302 21.110  22.702  1.00 49.24 522 A 1 
ATOM 4065 N NH2 . ARG A 1 522 ? -16.383 22.220  24.410  1.00 45.73 522 A 1 
ATOM 4066 N N   . LYS A 1 523 ? -15.122 25.707  16.044  1.00 88.34 523 A 1 
ATOM 4067 C CA  . LYS A 1 523 ? -15.045 25.450  14.610  1.00 89.36 523 A 1 
ATOM 4068 C C   . LYS A 1 523 ? -15.551 24.037  14.291  1.00 90.57 523 A 1 
ATOM 4069 O O   . LYS A 1 523 ? -15.132 23.069  14.925  1.00 88.30 523 A 1 
ATOM 4070 C CB  . LYS A 1 523 ? -13.611 25.718  14.132  1.00 87.55 523 A 1 
ATOM 4071 C CG  . LYS A 1 523 ? -13.593 25.926  12.618  1.00 83.86 523 A 1 
ATOM 4072 C CD  . LYS A 1 523 ? -12.311 26.601  12.126  1.00 82.58 523 A 1 
ATOM 4073 C CE  . LYS A 1 523 ? -12.528 26.931  10.652  1.00 79.69 523 A 1 
ATOM 4074 N NZ  . LYS A 1 523 ? -11.637 27.988  10.139  1.00 74.73 523 A 1 
ATOM 4075 N N   . GLN A 1 524 ? -16.478 23.915  13.348  1.00 91.48 524 A 1 
ATOM 4076 C CA  . GLN A 1 524 ? -17.135 22.648  13.005  1.00 91.72 524 A 1 
ATOM 4077 C C   . GLN A 1 524 ? -16.427 21.888  11.887  1.00 92.88 524 A 1 
ATOM 4078 O O   . GLN A 1 524 ? -16.541 20.664  11.807  1.00 91.18 524 A 1 
ATOM 4079 C CB  . GLN A 1 524 ? -18.601 22.902  12.616  1.00 90.57 524 A 1 
ATOM 4080 C CG  . GLN A 1 524 ? -19.437 23.483  13.759  1.00 87.24 524 A 1 
ATOM 4081 C CD  . GLN A 1 524 ? -19.396 22.604  15.007  1.00 86.26 524 A 1 
ATOM 4082 O OE1 . GLN A 1 524 ? -19.701 21.418  14.987  1.00 77.66 524 A 1 
ATOM 4083 N NE2 . GLN A 1 524 ? -18.977 23.145  16.126  1.00 75.59 524 A 1 
ATOM 4084 N N   . TRP A 1 525 ? -15.697 22.599  11.032  1.00 92.67 525 A 1 
ATOM 4085 C CA  . TRP A 1 525 ? -14.906 22.041  9.941   1.00 92.28 525 A 1 
ATOM 4086 C C   . TRP A 1 525 ? -13.757 22.976  9.561   1.00 92.76 525 A 1 
ATOM 4087 O O   . TRP A 1 525 ? -13.740 24.147  9.928   1.00 90.31 525 A 1 
ATOM 4088 C CB  . TRP A 1 525 ? -15.836 21.732  8.760   1.00 89.74 525 A 1 
ATOM 4089 C CG  . TRP A 1 525 ? -16.727 22.846  8.297   1.00 89.35 525 A 1 
ATOM 4090 C CD1 . TRP A 1 525 ? -18.030 23.005  8.627   1.00 83.76 525 A 1 
ATOM 4091 C CD2 . TRP A 1 525 ? -16.408 23.945  7.396   1.00 87.15 525 A 1 
ATOM 4092 N NE1 . TRP A 1 525 ? -18.541 24.115  7.989   1.00 83.66 525 A 1 
ATOM 4093 C CE2 . TRP A 1 525 ? -17.583 24.730  7.212   1.00 86.41 525 A 1 
ATOM 4094 C CE3 . TRP A 1 525 ? -15.248 24.343  6.701   1.00 81.68 525 A 1 
ATOM 4095 C CZ2 . TRP A 1 525 ? -17.601 25.859  6.377   1.00 81.79 525 A 1 
ATOM 4096 C CZ3 . TRP A 1 525 ? -15.253 25.474  5.867   1.00 80.71 525 A 1 
ATOM 4097 C CH2 . TRP A 1 525 ? -16.422 26.223  5.710   1.00 80.62 525 A 1 
ATOM 4098 N N   . ILE A 1 526 ? -12.769 22.435  8.839   1.00 92.84 526 A 1 
ATOM 4099 C CA  . ILE A 1 526 ? -11.571 23.157  8.384   1.00 92.76 526 A 1 
ATOM 4100 C C   . ILE A 1 526 ? -11.613 23.390  6.870   1.00 92.85 526 A 1 
ATOM 4101 O O   . ILE A 1 526 ? -12.306 22.684  6.132   1.00 91.77 526 A 1 
ATOM 4102 C CB  . ILE A 1 526 ? -10.282 22.422  8.824   1.00 91.81 526 A 1 
ATOM 4103 C CG1 . ILE A 1 526 ? -10.223 20.969  8.299   1.00 87.45 526 A 1 
ATOM 4104 C CG2 . ILE A 1 526 ? -10.153 22.490  10.354  1.00 86.60 526 A 1 
ATOM 4105 C CD1 . ILE A 1 526 ? -8.914  20.231  8.617   1.00 86.45 526 A 1 
ATOM 4106 N N   . SER A 1 527 ? -10.839 24.366  6.403   1.00 92.74 527 A 1 
ATOM 4107 C CA  . SER A 1 527 ? -10.716 24.677  4.977   1.00 92.09 527 A 1 
ATOM 4108 C C   . SER A 1 527 ? -10.202 23.484  4.160   1.00 92.74 527 A 1 
ATOM 4109 O O   . SER A 1 527 ? -9.488  22.612  4.662   1.00 92.28 527 A 1 
ATOM 4110 C CB  . SER A 1 527 ? -9.815  25.900  4.776   1.00 90.64 527 A 1 
ATOM 4111 O OG  . SER A 1 527 ? -8.484  25.624  5.167   1.00 83.92 527 A 1 
ATOM 4112 N N   . VAL A 1 528 ? -10.516 23.463  2.863   1.00 93.00 528 A 1 
ATOM 4113 C CA  . VAL A 1 528 ? -10.058 22.399  1.945   1.00 93.16 528 A 1 
ATOM 4114 C C   . VAL A 1 528 ? -8.531  22.308  1.920   1.00 94.24 528 A 1 
ATOM 4115 O O   . VAL A 1 528 ? -7.970  21.216  1.917   1.00 93.82 528 A 1 
ATOM 4116 C CB  . VAL A 1 528 ? -10.602 22.624  0.520   1.00 91.59 528 A 1 
ATOM 4117 C CG1 . VAL A 1 528 ? -10.177 21.499  -0.438  1.00 86.63 528 A 1 
ATOM 4118 C CG2 . VAL A 1 528 ? -12.135 22.685  0.510   1.00 86.50 528 A 1 
ATOM 4119 N N   . ARG A 1 529 ? -7.838  23.450  1.969   1.00 93.74 529 A 1 
ATOM 4120 C CA  . ARG A 1 529 ? -6.376  23.496  2.087   1.00 94.52 529 A 1 
ATOM 4121 C C   . ARG A 1 529 ? -5.913  22.813  3.371   1.00 95.58 529 A 1 
ATOM 4122 O O   . ARG A 1 529 ? -5.068  21.928  3.299   1.00 94.97 529 A 1 
ATOM 4123 C CB  . ARG A 1 529 ? -5.885  24.955  2.007   1.00 93.73 529 A 1 
ATOM 4124 C CG  . ARG A 1 529 ? -4.356  25.056  2.122   1.00 91.86 529 A 1 
ATOM 4125 C CD  . ARG A 1 529 ? -3.900  26.519  2.069   1.00 90.43 529 A 1 
ATOM 4126 N NE  . ARG A 1 529 ? -2.450  26.641  2.313   1.00 86.81 529 A 1 
ATOM 4127 C CZ  . ARG A 1 529 ? -1.473  26.523  1.426   1.00 87.00 529 A 1 
ATOM 4128 N NH1 . ARG A 1 529 ? -1.692  26.313  0.162   1.00 76.81 529 A 1 
ATOM 4129 N NH2 . ARG A 1 529 ? -0.241  26.617  1.816   1.00 79.34 529 A 1 
ATOM 4130 N N   . ALA A 1 530 ? -6.480  23.180  4.516   1.00 95.39 530 A 1 
ATOM 4131 C CA  . ALA A 1 530 ? -6.132  22.580  5.801   1.00 96.10 530 A 1 
ATOM 4132 C C   . ALA A 1 530 ? -6.428  21.070  5.822   1.00 96.65 530 A 1 
ATOM 4133 O O   . ALA A 1 530 ? -5.599  20.303  6.306   1.00 96.23 530 A 1 
ATOM 4134 C CB  . ALA A 1 530 ? -6.872  23.323  6.914   1.00 95.95 530 A 1 
ATOM 4135 N N   . GLU A 1 531 ? -7.533  20.628  5.231   1.00 95.99 531 A 1 
ATOM 4136 C CA  . GLU A 1 531 ? -7.896  19.211  5.086   1.00 95.93 531 A 1 
ATOM 4137 C C   . GLU A 1 531 ? -6.837  18.425  4.290   1.00 96.44 531 A 1 
ATOM 4138 O O   . GLU A 1 531 ? -6.378  17.371  4.737   1.00 95.70 531 A 1 
ATOM 4139 C CB  . GLU A 1 531 ? -9.287  19.123  4.419   1.00 94.58 531 A 1 
ATOM 4140 C CG  . GLU A 1 531 ? -9.866  17.701  4.401   1.00 85.93 531 A 1 
ATOM 4141 C CD  . GLU A 1 531 ? -11.163 17.616  3.574   1.00 86.38 531 A 1 
ATOM 4142 O OE1 . GLU A 1 531 ? -11.291 16.678  2.754   1.00 76.73 531 A 1 
ATOM 4143 O OE2 . GLU A 1 531 ? -12.062 18.477  3.714   1.00 80.22 531 A 1 
ATOM 4144 N N   . VAL A 1 532 ? -6.390  18.968  3.153   1.00 96.18 532 A 1 
ATOM 4145 C CA  . VAL A 1 532 ? -5.335  18.352  2.330   1.00 96.10 532 A 1 
ATOM 4146 C C   . VAL A 1 532 ? -4.012  18.304  3.094   1.00 96.70 532 A 1 
ATOM 4147 O O   . VAL A 1 532 ? -3.412  17.237  3.210   1.00 96.42 532 A 1 
ATOM 4148 C CB  . VAL A 1 532 ? -5.187  19.076  0.974   1.00 95.08 532 A 1 
ATOM 4149 C CG1 . VAL A 1 532 ? -3.969  18.586  0.173   1.00 91.89 532 A 1 
ATOM 4150 C CG2 . VAL A 1 532 ? -6.426  18.835  0.102   1.00 91.87 532 A 1 
ATOM 4151 N N   . LEU A 1 533 ? -3.565  19.423  3.676   1.00 96.88 533 A 1 
ATOM 4152 C CA  . LEU A 1 533 ? -2.307  19.469  4.436   1.00 97.35 533 A 1 
ATOM 4153 C C   . LEU A 1 533 ? -2.323  18.512  5.630   1.00 97.61 533 A 1 
ATOM 4154 O O   . LEU A 1 533 ? -1.347  17.805  5.877   1.00 96.96 533 A 1 
ATOM 4155 C CB  . LEU A 1 533 ? -2.008  20.907  4.901   1.00 96.99 533 A 1 
ATOM 4156 C CG  . LEU A 1 533 ? -1.841  21.941  3.773   1.00 95.09 533 A 1 
ATOM 4157 C CD1 . LEU A 1 533 ? -1.322  23.256  4.343   1.00 88.29 533 A 1 
ATOM 4158 C CD2 . LEU A 1 533 ? -0.885  21.475  2.680   1.00 88.22 533 A 1 
ATOM 4159 N N   . THR A 1 534 ? -3.451  18.441  6.325   1.00 97.64 534 A 1 
ATOM 4160 C CA  . THR A 1 534 ? -3.659  17.504  7.432   1.00 97.77 534 A 1 
ATOM 4161 C C   . THR A 1 534 ? -3.609  16.064  6.940   1.00 97.80 534 A 1 
ATOM 4162 O O   . THR A 1 534 ? -2.954  15.240  7.566   1.00 97.16 534 A 1 
ATOM 4163 C CB  . THR A 1 534 ? -4.982  17.783  8.155   1.00 97.41 534 A 1 
ATOM 4164 O OG1 . THR A 1 534 ? -4.993  19.115  8.592   1.00 90.85 534 A 1 
ATOM 4165 C CG2 . THR A 1 534 ? -5.152  16.927  9.407   1.00 91.06 534 A 1 
ATOM 4166 N N   . THR A 1 535 ? -4.196  15.763  5.782   1.00 97.59 535 A 1 
ATOM 4167 C CA  . THR A 1 535 ? -4.120  14.418  5.182   1.00 97.38 535 A 1 
ATOM 4168 C C   . THR A 1 535 ? -2.669  13.979  4.971   1.00 97.34 535 A 1 
ATOM 4169 O O   . THR A 1 535 ? -2.303  12.871  5.354   1.00 96.40 535 A 1 
ATOM 4170 C CB  . THR A 1 535 ? -4.908  14.351  3.865   1.00 96.77 535 A 1 
ATOM 4171 O OG1 . THR A 1 535 ? -6.264  14.639  4.110   1.00 91.74 535 A 1 
ATOM 4172 C CG2 . THR A 1 535 ? -4.867  12.962  3.226   1.00 91.27 535 A 1 
ATOM 4173 N N   . PHE A 1 536 ? -1.811  14.853  4.446   1.00 97.51 536 A 1 
ATOM 4174 C CA  . PHE A 1 536 ? -0.376  14.575  4.295   1.00 97.35 536 A 1 
ATOM 4175 C C   . PHE A 1 536 ? 0.348   14.450  5.645   1.00 97.39 536 A 1 
ATOM 4176 O O   . PHE A 1 536 ? 1.166   13.546  5.825   1.00 96.37 536 A 1 
ATOM 4177 C CB  . PHE A 1 536 ? 0.285   15.661  3.431   1.00 96.94 536 A 1 
ATOM 4178 C CG  . PHE A 1 536 ? 0.131   15.459  1.933   1.00 96.75 536 A 1 
ATOM 4179 C CD1 . PHE A 1 536 ? 1.207   14.955  1.179   1.00 94.51 536 A 1 
ATOM 4180 C CD2 . PHE A 1 536 ? -1.070  15.780  1.283   1.00 94.47 536 A 1 
ATOM 4181 C CE1 . PHE A 1 536 ? 1.077   14.777  -0.209  1.00 93.57 536 A 1 
ATOM 4182 C CE2 . PHE A 1 536 ? -1.204  15.596  -0.104  1.00 93.62 536 A 1 
ATOM 4183 C CZ  . PHE A 1 536 ? -0.128  15.096  -0.852  1.00 94.36 536 A 1 
ATOM 4184 N N   . ALA A 1 537 ? 0.043   15.324  6.607   1.00 97.56 537 A 1 
ATOM 4185 C CA  . ALA A 1 537 ? 0.681   15.312  7.928   1.00 97.54 537 A 1 
ATOM 4186 C C   . ALA A 1 537 ? 0.317   14.073  8.759   1.00 97.45 537 A 1 
ATOM 4187 O O   . ALA A 1 537 ? 1.141   13.584  9.540   1.00 96.29 537 A 1 
ATOM 4188 C CB  . ALA A 1 537 ? 0.280   16.587  8.670   1.00 97.28 537 A 1 
ATOM 4189 N N   . LEU A 1 538 ? -0.898  13.553  8.589   1.00 97.55 538 A 1 
ATOM 4190 C CA  . LEU A 1 538 ? -1.366  12.338  9.258   1.00 97.24 538 A 1 
ATOM 4191 C C   . LEU A 1 538 ? -0.847  11.064  8.579   1.00 96.81 538 A 1 
ATOM 4192 O O   . LEU A 1 538 ? -0.779  10.027  9.230   1.00 95.64 538 A 1 
ATOM 4193 C CB  . LEU A 1 538 ? -2.901  12.344  9.356   1.00 97.10 538 A 1 
ATOM 4194 C CG  . LEU A 1 538 ? -3.515  13.471  10.215  1.00 96.27 538 A 1 
ATOM 4195 C CD1 . LEU A 1 538 ? -5.032  13.281  10.271  1.00 93.79 538 A 1 
ATOM 4196 C CD2 . LEU A 1 538 ? -2.975  13.517  11.640  1.00 93.45 538 A 1 
ATOM 4197 N N   . CYS A 1 539 ? -0.410  11.131  7.316   1.00 96.87 539 A 1 
ATOM 4198 C CA  . CYS A 1 539 ? 0.077   9.985   6.562   1.00 96.50 539 A 1 
ATOM 4199 C C   . CYS A 1 539 ? 1.443   9.494   7.075   1.00 96.41 539 A 1 
ATOM 4200 O O   . CYS A 1 539 ? 2.495   9.948   6.633   1.00 93.80 539 A 1 
ATOM 4201 C CB  . CYS A 1 539 ? 0.096   10.345  5.072   1.00 95.65 539 A 1 
ATOM 4202 S SG  . CYS A 1 539 ? 0.368   8.853   4.096   1.00 91.37 539 A 1 
ATOM 4203 N N   . GLY A 1 540 ? 1.417   8.545   8.016   1.00 96.01 540 A 1 
ATOM 4204 C CA  . GLY A 1 540 ? 2.591   7.874   8.573   1.00 95.75 540 A 1 
ATOM 4205 C C   . GLY A 1 540 ? 2.322   7.239   9.934   1.00 95.83 540 A 1 
ATOM 4206 O O   . GLY A 1 540 ? 1.544   7.777   10.724  1.00 93.72 540 A 1 
ATOM 4207 N N   . PHE A 1 541 ? 3.004   6.146   10.232  1.00 94.10 541 A 1 
ATOM 4208 C CA  . PHE A 1 541 ? 2.900   5.393   11.489  1.00 93.49 541 A 1 
ATOM 4209 C C   . PHE A 1 541 ? 3.683   6.005   12.663  1.00 93.67 541 A 1 
ATOM 4210 O O   . PHE A 1 541 ? 3.888   5.344   13.681  1.00 91.62 541 A 1 
ATOM 4211 C CB  . PHE A 1 541 ? 3.338   3.945   11.247  1.00 92.56 541 A 1 
ATOM 4212 C CG  . PHE A 1 541 ? 2.450   3.134   10.321  1.00 91.88 541 A 1 
ATOM 4213 C CD1 . PHE A 1 541 ? 1.054   3.183   10.452  1.00 87.60 541 A 1 
ATOM 4214 C CD2 . PHE A 1 541 ? 3.032   2.271   9.374   1.00 87.92 541 A 1 
ATOM 4215 C CE1 . PHE A 1 541 ? 0.244   2.380   9.631   1.00 86.18 541 A 1 
ATOM 4216 C CE2 . PHE A 1 541 ? 2.220   1.467   8.559   1.00 86.05 541 A 1 
ATOM 4217 C CZ  . PHE A 1 541 ? 0.827   1.522   8.688   1.00 86.94 541 A 1 
ATOM 4218 N N   . ALA A 1 542 ? 4.168   7.236   12.555  1.00 94.53 542 A 1 
ATOM 4219 C CA  . ALA A 1 542 ? 4.913   7.888   13.624  1.00 94.47 542 A 1 
ATOM 4220 C C   . ALA A 1 542 ? 3.997   8.244   14.810  1.00 94.21 542 A 1 
ATOM 4221 O O   . ALA A 1 542 ? 3.428   9.333   14.859  1.00 92.67 542 A 1 
ATOM 4222 C CB  . ALA A 1 542 ? 5.653   9.101   13.056  1.00 94.48 542 A 1 
ATOM 4223 N N   . ASN A 1 543 ? 3.879   7.320   15.764  1.00 93.19 543 A 1 
ATOM 4224 C CA  . ASN A 1 543 ? 3.175   7.479   17.035  1.00 92.16 543 A 1 
ATOM 4225 C C   . ASN A 1 543 ? 3.836   6.640   18.142  1.00 92.50 543 A 1 
ATOM 4226 O O   . ASN A 1 543 ? 4.620   5.726   17.866  1.00 90.88 543 A 1 
ATOM 4227 C CB  . ASN A 1 543 ? 1.686   7.140   16.843  1.00 89.72 543 A 1 
ATOM 4228 C CG  . ASN A 1 543 ? 1.460   5.722   16.373  1.00 87.49 543 A 1 
ATOM 4229 O OD1 . ASN A 1 543 ? 1.729   4.766   17.087  1.00 78.23 543 A 1 
ATOM 4230 N ND2 . ASN A 1 543 ? 0.970   5.544   15.168  1.00 79.97 543 A 1 
ATOM 4231 N N   . PHE A 1 544 ? 3.533   6.932   19.408  1.00 88.57 544 A 1 
ATOM 4232 C CA  . PHE A 1 544 ? 4.177   6.243   20.532  1.00 87.72 544 A 1 
ATOM 4233 C C   . PHE A 1 544 ? 3.862   4.744   20.594  1.00 87.54 544 A 1 
ATOM 4234 O O   . PHE A 1 544 ? 4.746   3.958   20.953  1.00 83.73 544 A 1 
ATOM 4235 C CB  . PHE A 1 544 ? 3.807   6.935   21.851  1.00 86.45 544 A 1 
ATOM 4236 C CG  . PHE A 1 544 ? 4.446   8.300   22.031  1.00 85.72 544 A 1 
ATOM 4237 C CD1 . PHE A 1 544 ? 5.845   8.413   22.148  1.00 79.72 544 A 1 
ATOM 4238 C CD2 . PHE A 1 544 ? 3.650   9.456   22.089  1.00 79.07 544 A 1 
ATOM 4239 C CE1 . PHE A 1 544 ? 6.441   9.676   22.314  1.00 76.33 544 A 1 
ATOM 4240 C CE2 . PHE A 1 544 ? 4.246   10.717  22.255  1.00 76.54 544 A 1 
ATOM 4241 C CZ  . PHE A 1 544 ? 5.643   10.830  22.367  1.00 78.75 544 A 1 
ATOM 4242 N N   . SER A 1 545 ? 2.661   4.310   20.194  1.00 87.28 545 A 1 
ATOM 4243 C CA  . SER A 1 545 ? 2.310   2.882   20.169  1.00 85.32 545 A 1 
ATOM 4244 C C   . SER A 1 545 ? 3.130   2.092   19.146  1.00 86.31 545 A 1 
ATOM 4245 O O   . SER A 1 545 ? 3.502   0.939   19.393  1.00 83.59 545 A 1 
ATOM 4246 C CB  . SER A 1 545 ? 0.809   2.674   19.943  1.00 82.08 545 A 1 
ATOM 4247 O OG  . SER A 1 545 ? 0.331   3.297   18.779  1.00 73.62 545 A 1 
ATOM 4248 N N   . SER A 1 546 ? 3.532   2.734   18.046  1.00 87.89 546 A 1 
ATOM 4249 C CA  . SER A 1 546 ? 4.359   2.130   17.003  1.00 88.42 546 A 1 
ATOM 4250 C C   . SER A 1 546 ? 5.784   1.792   17.446  1.00 89.41 546 A 1 
ATOM 4251 O O   . SER A 1 546 ? 6.427   0.961   16.807  1.00 86.90 546 A 1 
ATOM 4252 C CB  . SER A 1 546 ? 4.392   3.040   15.782  1.00 86.69 546 A 1 
ATOM 4253 O OG  . SER A 1 546 ? 3.138   2.995   15.141  1.00 77.90 546 A 1 
ATOM 4254 N N   . ILE A 1 547 ? 6.273   2.355   18.552  1.00 88.01 547 A 1 
ATOM 4255 C CA  . ILE A 1 547 ? 7.585   2.000   19.120  1.00 87.63 547 A 1 
ATOM 4256 C C   . ILE A 1 547 ? 7.624   0.512   19.471  1.00 87.84 547 A 1 
ATOM 4257 O O   . ILE A 1 547 ? 8.545   -0.203  19.074  1.00 85.82 547 A 1 
ATOM 4258 C CB  . ILE A 1 547 ? 7.906   2.863   20.367  1.00 87.52 547 A 1 
ATOM 4259 C CG1 . ILE A 1 547 ? 8.019   4.355   19.984  1.00 84.90 547 A 1 
ATOM 4260 C CG2 . ILE A 1 547 ? 9.203   2.387   21.051  1.00 84.63 547 A 1 
ATOM 4261 C CD1 . ILE A 1 547 ? 8.152   5.302   21.181  1.00 81.16 547 A 1 
ATOM 4262 N N   . GLY A 1 548 ? 6.614   0.029   20.200  1.00 85.32 548 A 1 
ATOM 4263 C CA  . GLY A 1 548 ? 6.520   -1.376  20.601  1.00 82.23 548 A 1 
ATOM 4264 C C   . GLY A 1 548 ? 6.401   -2.313  19.400  1.00 83.46 548 A 1 
ATOM 4265 O O   . GLY A 1 548 ? 7.067   -3.348  19.357  1.00 80.39 548 A 1 
ATOM 4266 N N   . ILE A 1 549 ? 5.625   -1.917  18.393  1.00 84.82 549 A 1 
ATOM 4267 C CA  . ILE A 1 549 ? 5.435   -2.682  17.151  1.00 84.26 549 A 1 
ATOM 4268 C C   . ILE A 1 549 ? 6.761   -2.802  16.386  1.00 85.63 549 A 1 
ATOM 4269 O O   . ILE A 1 549 ? 7.171   -3.908  16.025  1.00 82.89 549 A 1 
ATOM 4270 C CB  . ILE A 1 549 ? 4.317   -2.038  16.293  1.00 82.72 549 A 1 
ATOM 4271 C CG1 . ILE A 1 549 ? 2.972   -2.016  17.059  1.00 80.55 549 A 1 
ATOM 4272 C CG2 . ILE A 1 549 ? 4.161   -2.781  14.957  1.00 79.26 549 A 1 
ATOM 4273 C CD1 . ILE A 1 549 ? 1.841   -1.252  16.349  1.00 74.07 549 A 1 
ATOM 4274 N N   . MET A 1 550 ? 7.467   -1.684  16.198  1.00 87.95 550 A 1 
ATOM 4275 C CA  . MET A 1 550 ? 8.752   -1.644  15.493  1.00 88.60 550 A 1 
ATOM 4276 C C   . MET A 1 550 ? 9.827   -2.466  16.216  1.00 88.71 550 A 1 
ATOM 4277 O O   . MET A 1 550 ? 10.497  -3.294  15.600  1.00 86.83 550 A 1 
ATOM 4278 C CB  . MET A 1 550 ? 9.181   -0.172  15.346  1.00 87.85 550 A 1 
ATOM 4279 C CG  . MET A 1 550 ? 10.497  -0.012  14.581  1.00 84.36 550 A 1 
ATOM 4280 S SD  . MET A 1 550 ? 10.467  -0.547  12.854  1.00 85.30 550 A 1 
ATOM 4281 C CE  . MET A 1 550 ? 9.546   0.825   12.114  1.00 77.09 550 A 1 
ATOM 4282 N N   . LEU A 1 551 ? 9.977   -2.266  17.532  1.00 87.16 551 A 1 
ATOM 4283 C CA  . LEU A 1 551 ? 10.945  -3.017  18.332  1.00 87.32 551 A 1 
ATOM 4284 C C   . LEU A 1 551 ? 10.619  -4.508  18.361  1.00 87.19 551 A 1 
ATOM 4285 O O   . LEU A 1 551 ? 11.520  -5.326  18.195  1.00 84.63 551 A 1 
ATOM 4286 C CB  . LEU A 1 551 ? 11.005  -2.457  19.763  1.00 87.09 551 A 1 
ATOM 4287 C CG  . LEU A 1 551 ? 11.690  -1.085  19.898  1.00 83.95 551 A 1 
ATOM 4288 C CD1 . LEU A 1 551 ? 11.645  -0.646  21.362  1.00 78.53 551 A 1 
ATOM 4289 C CD2 . LEU A 1 551 ? 13.152  -1.124  19.457  1.00 78.87 551 A 1 
ATOM 4290 N N   . GLY A 1 552 ? 9.348   -4.872  18.541  1.00 84.34 552 A 1 
ATOM 4291 C CA  . GLY A 1 552 ? 8.892   -6.260  18.509  1.00 80.66 552 A 1 
ATOM 4292 C C   . GLY A 1 552 ? 9.198   -6.928  17.168  1.00 82.41 552 A 1 
ATOM 4293 O O   . GLY A 1 552 ? 9.800   -8.002  17.139  1.00 78.21 552 A 1 
ATOM 4294 N N   . GLY A 1 553 ? 8.867   -6.256  16.062  1.00 81.96 553 A 1 
ATOM 4295 C CA  . GLY A 1 553 ? 9.130   -6.733  14.707  1.00 81.12 553 A 1 
ATOM 4296 C C   . GLY A 1 553 ? 10.623  -6.959  14.446  1.00 83.59 553 A 1 
ATOM 4297 O O   . GLY A 1 553 ? 11.035  -8.082  14.167  1.00 80.55 553 A 1 
ATOM 4298 N N   . LEU A 1 554 ? 11.457  -5.931  14.623  1.00 85.14 554 A 1 
ATOM 4299 C CA  . LEU A 1 554 ? 12.898  -6.026  14.357  1.00 86.15 554 A 1 
ATOM 4300 C C   . LEU A 1 554 ? 13.617  -7.001  15.302  1.00 86.66 554 A 1 
ATOM 4301 O O   . LEU A 1 554 ? 14.461  -7.780  14.857  1.00 84.52 554 A 1 
ATOM 4302 C CB  . LEU A 1 554 ? 13.536  -4.632  14.439  1.00 86.58 554 A 1 
ATOM 4303 C CG  . LEU A 1 554 ? 13.105  -3.647  13.336  1.00 86.71 554 A 1 
ATOM 4304 C CD1 . LEU A 1 554 ? 13.804  -2.308  13.567  1.00 81.17 554 A 1 
ATOM 4305 C CD2 . LEU A 1 554 ? 13.481  -4.134  11.936  1.00 81.11 554 A 1 
ATOM 4306 N N   . THR A 1 555 ? 13.264  -7.007  16.593  1.00 87.33 555 A 1 
ATOM 4307 C CA  . THR A 1 555 ? 13.873  -7.925  17.571  1.00 85.87 555 A 1 
ATOM 4308 C C   . THR A 1 555 ? 13.507  -9.381  17.284  1.00 85.69 555 A 1 
ATOM 4309 O O   . THR A 1 555 ? 14.337  -10.261 17.476  1.00 83.46 555 A 1 
ATOM 4310 C CB  . THR A 1 555 ? 13.470  -7.568  19.009  1.00 85.12 555 A 1 
ATOM 4311 O OG1 . THR A 1 555 ? 13.814  -6.233  19.309  1.00 76.92 555 A 1 
ATOM 4312 C CG2 . THR A 1 555 ? 14.173  -8.432  20.062  1.00 75.68 555 A 1 
ATOM 4313 N N   . SER A 1 556 ? 12.306  -9.656  16.774  1.00 83.95 556 A 1 
ATOM 4314 C CA  . SER A 1 556 ? 11.933  -11.018 16.371  1.00 81.84 556 A 1 
ATOM 4315 C C   . SER A 1 556 ? 12.757  -11.531 15.181  1.00 83.22 556 A 1 
ATOM 4316 O O   . SER A 1 556 ? 13.005  -12.729 15.063  1.00 78.48 556 A 1 
ATOM 4317 C CB  . SER A 1 556 ? 10.433  -11.093 16.065  1.00 79.42 556 A 1 
ATOM 4318 O OG  . SER A 1 556 ? 10.105  -10.516 14.814  1.00 68.94 556 A 1 
ATOM 4319 N N   . MET A 1 557 ? 13.220  -10.624 14.312  1.00 80.25 557 A 1 
ATOM 4320 C CA  . MET A 1 557 ? 14.047  -10.963 13.152  1.00 80.72 557 A 1 
ATOM 4321 C C   . MET A 1 557 ? 15.525  -11.102 13.518  1.00 82.30 557 A 1 
ATOM 4322 O O   . MET A 1 557 ? 16.183  -12.033 13.045  1.00 79.42 557 A 1 
ATOM 4323 C CB  . MET A 1 557 ? 13.877  -9.901  12.058  1.00 79.22 557 A 1 
ATOM 4324 C CG  . MET A 1 557 ? 12.441  -9.817  11.538  1.00 76.29 557 A 1 
ATOM 4325 S SD  . MET A 1 557 ? 12.217  -8.544  10.270  1.00 74.46 557 A 1 
ATOM 4326 C CE  . MET A 1 557 ? 10.429  -8.301  10.429  1.00 64.71 557 A 1 
ATOM 4327 N N   . VAL A 1 558 ? 16.039  -10.189 14.359  1.00 88.06 558 A 1 
ATOM 4328 C CA  . VAL A 1 558 ? 17.448  -10.120 14.770  1.00 89.28 558 A 1 
ATOM 4329 C C   . VAL A 1 558 ? 17.548  -9.847  16.284  1.00 90.20 558 A 1 
ATOM 4330 O O   . VAL A 1 558 ? 17.803  -8.714  16.701  1.00 88.19 558 A 1 
ATOM 4331 C CB  . VAL A 1 558 ? 18.223  -9.074  13.939  1.00 88.02 558 A 1 
ATOM 4332 C CG1 . VAL A 1 558 ? 19.725  -9.175  14.219  1.00 79.52 558 A 1 
ATOM 4333 C CG2 . VAL A 1 558 ? 18.035  -9.272  12.432  1.00 79.10 558 A 1 
ATOM 4334 N N   . PRO A 1 559 ? 17.360  -10.869 17.135  1.00 88.56 559 A 1 
ATOM 4335 C CA  . PRO A 1 559 ? 17.346  -10.698 18.593  1.00 88.11 559 A 1 
ATOM 4336 C C   . PRO A 1 559 ? 18.647  -10.125 19.167  1.00 89.28 559 A 1 
ATOM 4337 O O   . PRO A 1 559 ? 18.626  -9.397  20.158  1.00 88.13 559 A 1 
ATOM 4338 C CB  . PRO A 1 559 ? 17.065  -12.091 19.164  1.00 86.86 559 A 1 
ATOM 4339 C CG  . PRO A 1 559 ? 16.337  -12.815 18.037  1.00 84.32 559 A 1 
ATOM 4340 C CD  . PRO A 1 559 ? 16.985  -12.233 16.787  1.00 87.10 559 A 1 
ATOM 4341 N N   . GLN A 1 560 ? 19.781  -10.418 18.530  1.00 92.66 560 A 1 
ATOM 4342 C CA  . GLN A 1 560 ? 21.110  -9.993  18.976  1.00 92.29 560 A 1 
ATOM 4343 C C   . GLN A 1 560 ? 21.278  -8.466  18.956  1.00 93.20 560 A 1 
ATOM 4344 O O   . GLN A 1 560 ? 22.083  -7.934  19.713  1.00 90.85 560 A 1 
ATOM 4345 C CB  . GLN A 1 560 ? 22.201  -10.634 18.096  1.00 90.63 560 A 1 
ATOM 4346 C CG  . GLN A 1 560 ? 22.178  -12.175 18.020  1.00 81.41 560 A 1 
ATOM 4347 C CD  . GLN A 1 560 ? 21.233  -12.741 16.963  1.00 77.63 560 A 1 
ATOM 4348 O OE1 . GLN A 1 560 ? 20.504  -12.037 16.278  1.00 69.91 560 A 1 
ATOM 4349 N NE2 . GLN A 1 560 ? 21.184  -14.041 16.785  1.00 66.23 560 A 1 
ATOM 4350 N N   . ARG A 1 561 ? 20.503  -7.752  18.127  1.00 92.58 561 A 1 
ATOM 4351 C CA  . ARG A 1 561 ? 20.593  -6.295  17.946  1.00 93.32 561 A 1 
ATOM 4352 C C   . ARG A 1 561 ? 19.530  -5.500  18.711  1.00 94.26 561 A 1 
ATOM 4353 O O   . ARG A 1 561 ? 19.365  -4.303  18.483  1.00 92.15 561 A 1 
ATOM 4354 C CB  . ARG A 1 561 ? 20.605  -5.950  16.451  1.00 92.27 561 A 1 
ATOM 4355 C CG  . ARG A 1 561 ? 21.811  -6.566  15.734  1.00 88.68 561 A 1 
ATOM 4356 C CD  . ARG A 1 561 ? 22.044  -5.895  14.384  1.00 88.54 561 A 1 
ATOM 4357 N NE  . ARG A 1 561 ? 22.549  -4.531  14.571  1.00 85.91 561 A 1 
ATOM 4358 C CZ  . ARG A 1 561 ? 22.857  -3.666  13.630  1.00 86.33 561 A 1 
ATOM 4359 N NH1 . ARG A 1 561 ? 22.695  -3.916  12.361  1.00 78.68 561 A 1 
ATOM 4360 N NH2 . ARG A 1 561 ? 23.350  -2.519  13.966  1.00 77.39 561 A 1 
ATOM 4361 N N   . LYS A 1 562 ? 18.821  -6.125  19.648  1.00 92.12 562 A 1 
ATOM 4362 C CA  . LYS A 1 562 ? 17.761  -5.476  20.445  1.00 91.19 562 A 1 
ATOM 4363 C C   . LYS A 1 562 ? 18.218  -4.167  21.102  1.00 91.77 562 A 1 
ATOM 4364 O O   . LYS A 1 562 ? 17.456  -3.201  21.139  1.00 91.03 562 A 1 
ATOM 4365 C CB  . LYS A 1 562 ? 17.260  -6.474  21.500  1.00 89.41 562 A 1 
ATOM 4366 C CG  . LYS A 1 562 ? 16.134  -5.889  22.363  1.00 81.93 562 A 1 
ATOM 4367 C CD  . LYS A 1 562 ? 15.639  -6.903  23.388  1.00 77.72 562 A 1 
ATOM 4368 C CE  . LYS A 1 562 ? 14.533  -6.270  24.240  1.00 67.04 562 A 1 
ATOM 4369 N NZ  . LYS A 1 562 ? 14.049  -7.201  25.281  1.00 59.01 562 A 1 
ATOM 4370 N N   . SER A 1 563 ? 19.440  -4.131  21.622  1.00 93.50 563 A 1 
ATOM 4371 C CA  . SER A 1 563 ? 20.012  -2.931  22.248  1.00 93.88 563 A 1 
ATOM 4372 C C   . SER A 1 563 ? 20.162  -1.786  21.243  1.00 94.27 563 A 1 
ATOM 4373 O O   . SER A 1 563 ? 19.743  -0.668  21.520  1.00 92.61 563 A 1 
ATOM 4374 C CB  . SER A 1 563 ? 21.364  -3.261  22.879  1.00 93.15 563 A 1 
ATOM 4375 O OG  . SER A 1 563 ? 21.813  -2.172  23.649  1.00 79.07 563 A 1 
ATOM 4376 N N   . ASP A 1 564 ? 20.674  -2.076  20.049  1.00 94.16 564 A 1 
ATOM 4377 C CA  . ASP A 1 564 ? 20.850  -1.101  18.970  1.00 94.00 564 A 1 
ATOM 4378 C C   . ASP A 1 564 ? 19.508  -0.482  18.565  1.00 94.95 564 A 1 
ATOM 4379 O O   . ASP A 1 564 ? 19.368  0.739   18.508  1.00 93.67 564 A 1 
ATOM 4380 C CB  . ASP A 1 564 ? 21.458  -1.772  17.730  1.00 93.00 564 A 1 
ATOM 4381 C CG  . ASP A 1 564 ? 22.889  -2.272  17.877  1.00 91.03 564 A 1 
ATOM 4382 O OD1 . ASP A 1 564 ? 23.502  -2.033  18.939  1.00 85.51 564 A 1 
ATOM 4383 O OD2 . ASP A 1 564 ? 23.352  -2.870  16.875  1.00 86.07 564 A 1 
ATOM 4384 N N   . PHE A 1 565 ? 18.499  -1.328  18.343  1.00 92.94 565 A 1 
ATOM 4385 C CA  . PHE A 1 565 ? 17.160  -0.877  17.971  1.00 92.93 565 A 1 
ATOM 4386 C C   . PHE A 1 565 ? 16.560  0.043   19.037  1.00 93.70 565 A 1 
ATOM 4387 O O   . PHE A 1 565 ? 16.047  1.116   18.717  1.00 92.46 565 A 1 
ATOM 4388 C CB  . PHE A 1 565 ? 16.247  -2.090  17.729  1.00 92.38 565 A 1 
ATOM 4389 C CG  . PHE A 1 565 ? 16.714  -3.084  16.678  1.00 92.71 565 A 1 
ATOM 4390 C CD1 . PHE A 1 565 ? 17.456  -2.672  15.558  1.00 88.98 565 A 1 
ATOM 4391 C CD2 . PHE A 1 565 ? 16.375  -4.446  16.817  1.00 89.07 565 A 1 
ATOM 4392 C CE1 . PHE A 1 565 ? 17.872  -3.609  14.599  1.00 88.29 565 A 1 
ATOM 4393 C CE2 . PHE A 1 565 ? 16.787  -5.382  15.855  1.00 88.35 565 A 1 
ATOM 4394 C CZ  . PHE A 1 565 ? 17.539  -4.964  14.747  1.00 89.54 565 A 1 
ATOM 4395 N N   . SER A 1 566 ? 16.689  -0.338  20.309  1.00 92.51 566 A 1 
ATOM 4396 C CA  . SER A 1 566 ? 16.162  0.442   21.433  1.00 92.35 566 A 1 
ATOM 4397 C C   . SER A 1 566 ? 16.855  1.799   21.584  1.00 92.75 566 A 1 
ATOM 4398 O O   . SER A 1 566 ? 16.218  2.773   21.971  1.00 91.33 566 A 1 
ATOM 4399 C CB  . SER A 1 566 ? 16.294  -0.349  22.736  1.00 91.02 566 A 1 
ATOM 4400 O OG  . SER A 1 566 ? 15.629  -1.593  22.633  1.00 77.68 566 A 1 
ATOM 4401 N N   . GLN A 1 567 ? 18.141  1.895   21.243  1.00 94.85 567 A 1 
ATOM 4402 C CA  . GLN A 1 567 ? 18.903  3.142   21.334  1.00 94.66 567 A 1 
ATOM 4403 C C   . GLN A 1 567 ? 18.461  4.190   20.302  1.00 95.20 567 A 1 
ATOM 4404 O O   . GLN A 1 567 ? 18.503  5.392   20.575  1.00 93.45 567 A 1 
ATOM 4405 C CB  . GLN A 1 567 ? 20.397  2.814   21.179  1.00 93.38 567 A 1 
ATOM 4406 C CG  . GLN A 1 567 ? 21.286  4.025   21.500  1.00 81.10 567 A 1 
ATOM 4407 C CD  . GLN A 1 567 ? 22.776  3.738   21.338  1.00 80.05 567 A 1 
ATOM 4408 O OE1 . GLN A 1 567 ? 23.219  2.963   20.517  1.00 72.29 567 A 1 
ATOM 4409 N NE2 . GLN A 1 567 ? 23.626  4.401   22.085  1.00 69.25 567 A 1 
ATOM 4410 N N   . ILE A 1 568 ? 18.066  3.757   19.104  1.00 94.66 568 A 1 
ATOM 4411 C CA  . ILE A 1 568 ? 17.771  4.660   17.983  1.00 94.61 568 A 1 
ATOM 4412 C C   . ILE A 1 568 ? 16.278  4.878   17.733  1.00 95.46 568 A 1 
ATOM 4413 O O   . ILE A 1 568 ? 15.924  5.827   17.039  1.00 93.90 568 A 1 
ATOM 4414 C CB  . ILE A 1 568 ? 18.507  4.211   16.703  1.00 92.30 568 A 1 
ATOM 4415 C CG1 . ILE A 1 568 ? 17.975  2.861   16.193  1.00 82.33 568 A 1 
ATOM 4416 C CG2 . ILE A 1 568 ? 20.032  4.196   16.946  1.00 81.73 568 A 1 
ATOM 4417 C CD1 . ILE A 1 568 ? 18.669  2.369   14.921  1.00 78.33 568 A 1 
ATOM 4418 N N   . VAL A 1 569 ? 15.393  4.062   18.318  1.00 93.94 569 A 1 
ATOM 4419 C CA  . VAL A 1 569 ? 13.947  4.051   18.038  1.00 93.51 569 A 1 
ATOM 4420 C C   . VAL A 1 569 ? 13.275  5.415   18.207  1.00 93.87 569 A 1 
ATOM 4421 O O   . VAL A 1 569 ? 12.518  5.830   17.332  1.00 93.77 569 A 1 
ATOM 4422 C CB  . VAL A 1 569 ? 13.243  2.967   18.881  1.00 92.77 569 A 1 
ATOM 4423 C CG1 . VAL A 1 569 ? 13.201  3.265   20.384  1.00 87.28 569 A 1 
ATOM 4424 C CG2 . VAL A 1 569 ? 11.819  2.714   18.389  1.00 87.17 569 A 1 
ATOM 4425 N N   . LEU A 1 570 ? 13.589  6.156   19.273  1.00 93.46 570 A 1 
ATOM 4426 C CA  . LEU A 1 570 ? 12.992  7.474   19.525  1.00 93.87 570 A 1 
ATOM 4427 C C   . LEU A 1 570 ? 13.442  8.519   18.497  1.00 94.55 570 A 1 
ATOM 4428 O O   . LEU A 1 570 ? 12.639  9.338   18.055  1.00 93.82 570 A 1 
ATOM 4429 C CB  . LEU A 1 570 ? 13.339  7.944   20.949  1.00 93.12 570 A 1 
ATOM 4430 C CG  . LEU A 1 570 ? 12.665  7.150   22.082  1.00 87.46 570 A 1 
ATOM 4431 C CD1 . LEU A 1 570 ? 13.171  7.673   23.429  1.00 80.44 570 A 1 
ATOM 4432 C CD2 . LEU A 1 570 ? 11.144  7.290   22.065  1.00 80.55 570 A 1 
ATOM 4433 N N   . ARG A 1 571 ? 14.712  8.474   18.079  1.00 95.30 571 A 1 
ATOM 4434 C CA  . ARG A 1 571 ? 15.222  9.362   17.022  1.00 95.83 571 A 1 
ATOM 4435 C C   . ARG A 1 571 ? 14.584  9.042   15.675  1.00 96.66 571 A 1 
ATOM 4436 O O   . ARG A 1 571 ? 14.214  9.959   14.950  1.00 95.93 571 A 1 
ATOM 4437 C CB  . ARG A 1 571 ? 16.747  9.269   16.912  1.00 95.02 571 A 1 
ATOM 4438 C CG  . ARG A 1 571 ? 17.453  9.911   18.108  1.00 88.96 571 A 1 
ATOM 4439 C CD  . ARG A 1 571 ? 18.964  9.848   17.888  1.00 89.26 571 A 1 
ATOM 4440 N NE  . ARG A 1 571 ? 19.687  10.528  18.978  1.00 84.25 571 A 1 
ATOM 4441 C CZ  . ARG A 1 571 ? 20.972  10.418  19.243  1.00 79.85 571 A 1 
ATOM 4442 N NH1 . ARG A 1 571 ? 21.751  9.640   18.552  1.00 71.07 571 A 1 
ATOM 4443 N NH2 . ARG A 1 571 ? 21.505  11.107  20.219  1.00 69.80 571 A 1 
ATOM 4444 N N   . ALA A 1 572 ? 14.426  7.758   15.368  1.00 96.06 572 A 1 
ATOM 4445 C CA  . ALA A 1 572 ? 13.755  7.320   14.152  1.00 96.10 572 A 1 
ATOM 4446 C C   . ALA A 1 572 ? 12.272  7.720   14.148  1.00 96.50 572 A 1 
ATOM 4447 O O   . ALA A 1 572 ? 11.797  8.242   13.143  1.00 95.83 572 A 1 
ATOM 4448 C CB  . ALA A 1 572 ? 13.952  5.811   14.000  1.00 95.95 572 A 1 
ATOM 4449 N N   . LEU A 1 573 ? 11.566  7.576   15.278  1.00 95.81 573 A 1 
ATOM 4450 C CA  . LEU A 1 573 ? 10.184  8.029   15.443  1.00 95.38 573 A 1 
ATOM 4451 C C   . LEU A 1 573 ? 10.051  9.536   15.202  1.00 95.93 573 A 1 
ATOM 4452 O O   . LEU A 1 573 ? 9.221   9.959   14.402  1.00 95.61 573 A 1 
ATOM 4453 C CB  . LEU A 1 573 ? 9.694   7.670   16.857  1.00 94.81 573 A 1 
ATOM 4454 C CG  . LEU A 1 573 ? 8.228   8.074   17.105  1.00 93.34 573 A 1 
ATOM 4455 C CD1 . LEU A 1 573 ? 7.266   7.158   16.362  1.00 87.18 573 A 1 
ATOM 4456 C CD2 . LEU A 1 573 ? 7.905   8.018   18.594  1.00 87.48 573 A 1 
ATOM 4457 N N   . PHE A 1 574 ? 10.886  10.342  15.860  1.00 96.32 574 A 1 
ATOM 4458 C CA  . PHE A 1 574 ? 10.881  11.793  15.694  1.00 96.41 574 A 1 
ATOM 4459 C C   . PHE A 1 574 ? 11.179  12.195  14.246  1.00 96.94 574 A 1 
ATOM 4460 O O   . PHE A 1 574 ? 10.483  13.037  13.676  1.00 96.51 574 A 1 
ATOM 4461 C CB  . PHE A 1 574 ? 11.896  12.408  16.665  1.00 95.88 574 A 1 
ATOM 4462 C CG  . PHE A 1 574 ? 11.963  13.920  16.572  1.00 92.75 574 A 1 
ATOM 4463 C CD1 . PHE A 1 574 ? 13.086  14.551  16.004  1.00 84.51 574 A 1 
ATOM 4464 C CD2 . PHE A 1 574 ? 10.883  14.699  17.029  1.00 84.61 574 A 1 
ATOM 4465 C CE1 . PHE A 1 574 ? 13.132  15.950  15.909  1.00 81.42 574 A 1 
ATOM 4466 C CE2 . PHE A 1 574 ? 10.929  16.100  16.928  1.00 81.84 574 A 1 
ATOM 4467 C CZ  . PHE A 1 574 ? 12.056  16.726  16.371  1.00 84.72 574 A 1 
ATOM 4468 N N   . THR A 1 575 ? 12.167  11.543  13.628  1.00 97.12 575 A 1 
ATOM 4469 C CA  . THR A 1 575 ? 12.490  11.760  12.215  1.00 97.52 575 A 1 
ATOM 4470 C C   . THR A 1 575 ? 11.302  11.399  11.321  1.00 97.67 575 A 1 
ATOM 4471 O O   . THR A 1 575 ? 10.918  12.199  10.474  1.00 97.10 575 A 1 
ATOM 4472 C CB  . THR A 1 575 ? 13.735  10.970  11.791  1.00 97.30 575 A 1 
ATOM 4473 O OG1 . THR A 1 575 ? 14.807  11.219  12.670  1.00 91.21 575 A 1 
ATOM 4474 C CG2 . THR A 1 575 ? 14.216  11.368  10.397  1.00 91.02 575 A 1 
ATOM 4475 N N   . GLY A 1 576 ? 10.659  10.254  11.539  1.00 97.23 576 A 1 
ATOM 4476 C CA  . GLY A 1 576 ? 9.475   9.817   10.794  1.00 96.92 576 A 1 
ATOM 4477 C C   . GLY A 1 576 ? 8.280   10.764  10.943  1.00 97.19 576 A 1 
ATOM 4478 O O   . GLY A 1 576 ? 7.611   11.063  9.956   1.00 96.46 576 A 1 
ATOM 4479 N N   . ALA A 1 577 ? 8.049   11.308  12.140  1.00 96.76 577 A 1 
ATOM 4480 C CA  . ALA A 1 577 ? 7.032   12.340  12.366  1.00 96.48 577 A 1 
ATOM 4481 C C   . ALA A 1 577 ? 7.331   13.612  11.553  1.00 96.89 577 A 1 
ATOM 4482 O O   . ALA A 1 577 ? 6.456   14.123  10.853  1.00 96.26 577 A 1 
ATOM 4483 C CB  . ALA A 1 577 ? 6.937   12.630  13.869  1.00 96.05 577 A 1 
ATOM 4484 N N   . CYS A 1 578 ? 8.589   14.070  11.567  1.00 97.50 578 A 1 
ATOM 4485 C CA  . CYS A 1 578 ? 9.017   15.211  10.762  1.00 97.56 578 A 1 
ATOM 4486 C C   . CYS A 1 578 ? 8.898   14.954  9.254   1.00 97.79 578 A 1 
ATOM 4487 O O   . CYS A 1 578 ? 8.579   15.887  8.527   1.00 97.09 578 A 1 
ATOM 4488 C CB  . CYS A 1 578 ? 10.450  15.593  11.134  1.00 97.16 578 A 1 
ATOM 4489 S SG  . CYS A 1 578 ? 10.505  16.289  12.810  1.00 95.09 578 A 1 
ATOM 4490 N N   . VAL A 1 579 ? 9.087   13.726  8.770   1.00 97.93 579 A 1 
ATOM 4491 C CA  . VAL A 1 579 ? 8.852   13.383  7.353   1.00 97.83 579 A 1 
ATOM 4492 C C   . VAL A 1 579 ? 7.404   13.660  6.956   1.00 97.76 579 A 1 
ATOM 4493 O O   . VAL A 1 579 ? 7.175   14.295  5.927   1.00 97.13 579 A 1 
ATOM 4494 C CB  . VAL A 1 579 ? 9.219   11.923  7.036   1.00 97.54 579 A 1 
ATOM 4495 C CG1 . VAL A 1 579 ? 8.815   11.517  5.610   1.00 95.53 579 A 1 
ATOM 4496 C CG2 . VAL A 1 579 ? 10.720  11.668  7.154   1.00 95.13 579 A 1 
ATOM 4497 N N   . SER A 1 580 ? 6.424   13.258  7.775   1.00 97.82 580 A 1 
ATOM 4498 C CA  . SER A 1 580 ? 5.009   13.550  7.506   1.00 97.61 580 A 1 
ATOM 4499 C C   . SER A 1 580 ? 4.725   15.059  7.493   1.00 97.77 580 A 1 
ATOM 4500 O O   . SER A 1 580 ? 3.992   15.539  6.629   1.00 96.75 580 A 1 
ATOM 4501 C CB  . SER A 1 580 ? 4.097   12.883  8.541   1.00 96.90 580 A 1 
ATOM 4502 O OG  . SER A 1 580 ? 4.259   11.478  8.604   1.00 87.17 580 A 1 
ATOM 4503 N N   . LEU A 1 581 ? 5.341   15.825  8.400   1.00 97.70 581 A 1 
ATOM 4504 C CA  . LEU A 1 581 ? 5.195   17.285  8.442   1.00 97.70 581 A 1 
ATOM 4505 C C   . LEU A 1 581 ? 5.838   17.963  7.224   1.00 97.71 581 A 1 
ATOM 4506 O O   . LEU A 1 581 ? 5.226   18.832  6.607   1.00 96.95 581 A 1 
ATOM 4507 C CB  . LEU A 1 581 ? 5.797   17.828  9.749   1.00 97.61 581 A 1 
ATOM 4508 C CG  . LEU A 1 581 ? 5.113   17.336  11.039  1.00 96.85 581 A 1 
ATOM 4509 C CD1 . LEU A 1 581 ? 5.894   17.837  12.254  1.00 94.27 581 A 1 
ATOM 4510 C CD2 . LEU A 1 581 ? 3.666   17.810  11.157  1.00 93.81 581 A 1 
ATOM 4511 N N   . VAL A 1 582 ? 7.038   17.534  6.825   1.00 97.86 582 A 1 
ATOM 4512 C CA  . VAL A 1 582 ? 7.704   18.023  5.607   1.00 97.73 582 A 1 
ATOM 4513 C C   . VAL A 1 582 ? 6.902   17.657  4.357   1.00 97.37 582 A 1 
ATOM 4514 O O   . VAL A 1 582 ? 6.798   18.475  3.446   1.00 96.44 582 A 1 
ATOM 4515 C CB  . VAL A 1 582 ? 9.157   17.517  5.530   1.00 97.56 582 A 1 
ATOM 4516 C CG1 . VAL A 1 582 ? 9.830   17.809  4.181   1.00 95.59 582 A 1 
ATOM 4517 C CG2 . VAL A 1 582 ? 10.012  18.201  6.606   1.00 94.90 582 A 1 
ATOM 4518 N N   . ASN A 1 583 ? 6.271   16.485  4.320   1.00 97.03 583 A 1 
ATOM 4519 C CA  . ASN A 1 583 ? 5.331   16.115  3.259   1.00 96.44 583 A 1 
ATOM 4520 C C   . ASN A 1 583 ? 4.150   17.087  3.174   1.00 96.79 583 A 1 
ATOM 4521 O O   . ASN A 1 583 ? 3.802   17.529  2.080   1.00 95.55 583 A 1 
ATOM 4522 C CB  . ASN A 1 583 ? 4.805   14.684  3.491   1.00 95.06 583 A 1 
ATOM 4523 C CG  . ASN A 1 583 ? 5.516   13.612  2.693   1.00 91.76 583 A 1 
ATOM 4524 O OD1 . ASN A 1 583 ? 6.282   13.855  1.782   1.00 83.06 583 A 1 
ATOM 4525 N ND2 . ASN A 1 583 ? 5.205   12.369  2.963   1.00 83.04 583 A 1 
ATOM 4526 N N   . ALA A 1 584 ? 3.562   17.448  4.319   1.00 97.43 584 A 1 
ATOM 4527 C CA  . ALA A 1 584 ? 2.475   18.417  4.373   1.00 97.37 584 A 1 
ATOM 4528 C C   . ALA A 1 584 ? 2.930   19.817  3.932   1.00 97.24 584 A 1 
ATOM 4529 O O   . ALA A 1 584 ? 2.254   20.451  3.126   1.00 96.24 584 A 1 
ATOM 4530 C CB  . ALA A 1 584 ? 1.901   18.423  5.786   1.00 97.16 584 A 1 
ATOM 4531 N N   . CYS A 1 585 ? 4.116   20.269  4.358   1.00 97.44 585 A 1 
ATOM 4532 C CA  . CYS A 1 585 ? 4.702   21.518  3.864   1.00 97.08 585 A 1 
ATOM 4533 C C   . CYS A 1 585 ? 4.923   21.487  2.342   1.00 96.65 585 A 1 
ATOM 4534 O O   . CYS A 1 585 ? 4.613   22.447  1.645   1.00 95.65 585 A 1 
ATOM 4535 C CB  . CYS A 1 585 ? 6.042   21.764  4.560   1.00 97.14 585 A 1 
ATOM 4536 S SG  . CYS A 1 585 ? 5.875   22.010  6.340   1.00 95.90 585 A 1 
ATOM 4537 N N   . MET A 1 586 ? 5.429   20.373  1.811   1.00 96.32 586 A 1 
ATOM 4538 C CA  . MET A 1 586 ? 5.635   20.198  0.372   1.00 96.08 586 A 1 
ATOM 4539 C C   . MET A 1 586 ? 4.310   20.261  -0.397  1.00 95.67 586 A 1 
ATOM 4540 O O   . MET A 1 586 ? 4.219   20.950  -1.411  1.00 94.23 586 A 1 
ATOM 4541 C CB  . MET A 1 586 ? 6.360   18.867  0.118   1.00 95.36 586 A 1 
ATOM 4542 C CG  . MET A 1 586 ? 6.824   18.741  -1.336  1.00 86.87 586 A 1 
ATOM 4543 S SD  . MET A 1 586 ? 8.097   19.939  -1.817  1.00 87.31 586 A 1 
ATOM 4544 C CE  . MET A 1 586 ? 9.533   19.288  -0.916  1.00 74.78 586 A 1 
ATOM 4545 N N   . ALA A 1 587 ? 3.273   19.604  0.118   1.00 96.20 587 A 1 
ATOM 4546 C CA  . ALA A 1 587 ? 1.921   19.719  -0.415  1.00 95.81 587 A 1 
ATOM 4547 C C   . ALA A 1 587 ? 1.406   21.164  -0.327  1.00 95.48 587 A 1 
ATOM 4548 O O   . ALA A 1 587 ? 0.799   21.650  -1.273  1.00 94.13 587 A 1 
ATOM 4549 C CB  . ALA A 1 587 ? 1.013   18.739  0.330   1.00 95.41 587 A 1 
ATOM 4550 N N   . GLY A 1 588 ? 1.716   21.880  0.753   1.00 95.56 588 A 1 
ATOM 4551 C CA  . GLY A 1 588 ? 1.363   23.283  0.961   1.00 95.00 588 A 1 
ATOM 4552 C C   . GLY A 1 588 ? 1.986   24.236  -0.058  1.00 94.69 588 A 1 
ATOM 4553 O O   . GLY A 1 588 ? 1.298   25.135  -0.542  1.00 93.21 588 A 1 
ATOM 4554 N N   . ILE A 1 589 ? 3.254   24.020  -0.430  1.00 94.08 589 A 1 
ATOM 4555 C CA  . ILE A 1 589 ? 3.927   24.784  -1.497  1.00 93.00 589 A 1 
ATOM 4556 C C   . ILE A 1 589 ? 3.251   24.524  -2.845  1.00 91.96 589 A 1 
ATOM 4557 O O   . ILE A 1 589 ? 3.072   25.435  -3.646  1.00 89.49 589 A 1 
ATOM 4558 C CB  . ILE A 1 589 ? 5.430   24.414  -1.572  1.00 92.25 589 A 1 
ATOM 4559 C CG1 . ILE A 1 589 ? 6.171   24.873  -0.298  1.00 85.30 589 A 1 
ATOM 4560 C CG2 . ILE A 1 589 ? 6.113   25.038  -2.805  1.00 85.20 589 A 1 
ATOM 4561 C CD1 . ILE A 1 589 ? 7.561   24.244  -0.148  1.00 78.82 589 A 1 
ATOM 4562 N N   . LEU A 1 590 ? 2.881   23.281  -3.096  1.00 92.71 590 A 1 
ATOM 4563 C CA  . LEU A 1 590 ? 2.371   22.843  -4.392  1.00 91.75 590 A 1 
ATOM 4564 C C   . LEU A 1 590 ? 0.845   22.937  -4.512  1.00 90.88 590 A 1 
ATOM 4565 O O   . LEU A 1 590 ? 0.314   22.735  -5.596  1.00 87.65 590 A 1 
ATOM 4566 C CB  . LEU A 1 590 ? 2.893   21.423  -4.658  1.00 91.23 590 A 1 
ATOM 4567 C CG  . LEU A 1 590 ? 4.424   21.343  -4.796  1.00 90.33 590 A 1 
ATOM 4568 C CD1 . LEU A 1 590 ? 4.844   19.882  -4.904  1.00 86.03 590 A 1 
ATOM 4569 C CD2 . LEU A 1 590 ? 4.941   22.085  -6.032  1.00 86.49 590 A 1 
ATOM 4570 N N   . TYR A 1 591 ? 0.141   23.275  -3.428  1.00 90.99 591 A 1 
ATOM 4571 C CA  . TYR A 1 591 ? -1.317  23.330  -3.410  1.00 89.90 591 A 1 
ATOM 4572 C C   . TYR A 1 591 ? -1.871  24.378  -4.385  1.00 88.97 591 A 1 
ATOM 4573 O O   . TYR A 1 591 ? -1.457  25.540  -4.388  1.00 86.89 591 A 1 
ATOM 4574 C CB  . TYR A 1 591 ? -1.815  23.584  -1.988  1.00 89.29 591 A 1 
ATOM 4575 C CG  . TYR A 1 591 ? -3.326  23.621  -1.873  1.00 89.14 591 A 1 
ATOM 4576 C CD1 . TYR A 1 591 ? -4.009  24.854  -1.911  1.00 85.51 591 A 1 
ATOM 4577 C CD2 . TYR A 1 591 ? -4.057  22.423  -1.756  1.00 86.23 591 A 1 
ATOM 4578 C CE1 . TYR A 1 591 ? -5.412  24.887  -1.828  1.00 84.77 591 A 1 
ATOM 4579 C CE2 . TYR A 1 591 ? -5.462  22.453  -1.672  1.00 85.09 591 A 1 
ATOM 4580 C CZ  . TYR A 1 591 ? -6.140  23.687  -1.705  1.00 86.09 591 A 1 
ATOM 4581 O OH  . TYR A 1 591 ? -7.498  23.722  -1.619  1.00 84.50 591 A 1 
ATOM 4582 N N   . MET A 1 592 ? -2.851  23.969  -5.164  1.00 88.98 592 A 1 
ATOM 4583 C CA  . MET A 1 592 ? -3.728  24.851  -5.930  1.00 87.63 592 A 1 
ATOM 4584 C C   . MET A 1 592 ? -5.178  24.487  -5.615  1.00 88.00 592 A 1 
ATOM 4585 O O   . MET A 1 592 ? -5.500  23.297  -5.636  1.00 84.33 592 A 1 
ATOM 4586 C CB  . MET A 1 592 ? -3.489  24.728  -7.439  1.00 83.73 592 A 1 
ATOM 4587 C CG  . MET A 1 592 ? -2.142  25.310  -7.850  1.00 72.59 592 A 1 
ATOM 4588 S SD  . MET A 1 592 ? -1.893  25.560  -9.624  1.00 68.42 592 A 1 
ATOM 4589 C CE  . MET A 1 592 ? -2.060  23.868  -10.257 1.00 59.57 592 A 1 
ATOM 4590 N N   . PRO A 1 593 ? -6.041  25.480  -5.325  1.00 86.12 593 A 1 
ATOM 4591 C CA  . PRO A 1 593 ? -7.463  25.216  -5.221  1.00 85.16 593 A 1 
ATOM 4592 C C   . PRO A 1 593 ? -7.953  24.717  -6.579  1.00 84.99 593 A 1 
ATOM 4593 O O   . PRO A 1 593 ? -7.698  25.339  -7.608  1.00 80.49 593 A 1 
ATOM 4594 C CB  . PRO A 1 593 ? -8.108  26.541  -4.802  1.00 82.46 593 A 1 
ATOM 4595 C CG  . PRO A 1 593 ? -7.123  27.587  -5.321  1.00 79.52 593 A 1 
ATOM 4596 C CD  . PRO A 1 593 ? -5.771  26.875  -5.235  1.00 83.10 593 A 1 
ATOM 4597 N N   . ARG A 1 594 ? -8.595  23.575  -6.572  1.00 83.58 594 A 1 
ATOM 4598 C CA  . ARG A 1 594 ? -9.238  22.970  -7.736  1.00 81.51 594 A 1 
ATOM 4599 C C   . ARG A 1 594 ? -10.723 22.840  -7.421  1.00 79.37 594 A 1 
ATOM 4600 O O   . ARG A 1 594 ? -11.081 22.333  -6.363  1.00 69.26 594 A 1 
ATOM 4601 C CB  . ARG A 1 594 ? -8.612  21.612  -8.083  1.00 78.45 594 A 1 
ATOM 4602 C CG  . ARG A 1 594 ? -7.145  21.715  -8.539  1.00 75.56 594 A 1 
ATOM 4603 C CD  . ARG A 1 594 ? -6.647  20.339  -8.976  1.00 72.67 594 A 1 
ATOM 4604 N NE  . ARG A 1 594 ? -5.236  20.351  -9.422  1.00 69.82 594 A 1 
ATOM 4605 C CZ  . ARG A 1 594 ? -4.776  19.845  -10.554 1.00 63.39 594 A 1 
ATOM 4606 N NH1 . ARG A 1 594 ? -5.551  19.298  -11.445 1.00 60.12 594 A 1 
ATOM 4607 N NH2 . ARG A 1 594 ? -3.508  19.866  -10.828 1.00 59.33 594 A 1 
ATOM 4608 N N   . GLY A 1 595 ? -11.551 23.294  -8.330  1.00 75.39 595 A 1 
ATOM 4609 C CA  . GLY A 1 595 ? -13.007 23.247  -8.239  1.00 74.40 595 A 1 
ATOM 4610 C C   . GLY A 1 595 ? -13.588 24.060  -9.385  1.00 75.98 595 A 1 
ATOM 4611 O O   . GLY A 1 595 ? -12.960 25.021  -9.822  1.00 70.90 595 A 1 
ATOM 4612 N N   . ALA A 1 596 ? -14.735 23.656  -9.898  1.00 67.00 596 A 1 
ATOM 4613 C CA  . ALA A 1 596 ? -15.484 24.518  -10.799 1.00 67.92 596 A 1 
ATOM 4614 C C   . ALA A 1 596 ? -15.942 25.745  -9.998  1.00 70.51 596 A 1 
ATOM 4615 O O   . ALA A 1 596 ? -16.382 25.589  -8.859  1.00 65.44 596 A 1 
ATOM 4616 C CB  . ALA A 1 596 ? -16.655 23.734  -11.395 1.00 60.83 596 A 1 
ATOM 4617 N N   . GLU A 1 597 ? -15.809 26.937  -10.569 1.00 68.43 597 A 1 
ATOM 4618 C CA  . GLU A 1 597 ? -16.496 28.104  -10.012 1.00 71.24 597 A 1 
ATOM 4619 C C   . GLU A 1 597 ? -17.993 27.796  -10.037 1.00 73.74 597 A 1 
ATOM 4620 O O   . GLU A 1 597 ? -18.577 27.541  -11.091 1.00 70.31 597 A 1 
ATOM 4621 C CB  . GLU A 1 597 ? -16.155 29.387  -10.785 1.00 66.32 597 A 1 
ATOM 4622 C CG  . GLU A 1 597 ? -14.747 29.898  -10.440 1.00 55.30 597 A 1 
ATOM 4623 C CD  . GLU A 1 597 ? -14.334 31.182  -11.188 1.00 49.46 597 A 1 
ATOM 4624 O OE1 . GLU A 1 597 ? -13.267 31.731  -10.825 1.00 44.14 597 A 1 
ATOM 4625 O OE2 . GLU A 1 597 ? -15.024 31.565  -12.153 1.00 45.77 597 A 1 
ATOM 4626 N N   . VAL A 1 598 ? -18.581 27.713  -8.853  1.00 71.04 598 A 1 
ATOM 4627 C CA  . VAL A 1 598 ? -20.012 27.468  -8.720  1.00 73.94 598 A 1 
ATOM 4628 C C   . VAL A 1 598 ? -20.717 28.750  -9.137  1.00 77.99 598 A 1 
ATOM 4629 O O   . VAL A 1 598 ? -20.489 29.797  -8.543  1.00 73.97 598 A 1 
ATOM 4630 C CB  . VAL A 1 598 ? -20.383 27.043  -7.287  1.00 69.21 598 A 1 
ATOM 4631 C CG1 . VAL A 1 598 ? -21.882 26.753  -7.167  1.00 61.05 598 A 1 
ATOM 4632 C CG2 . VAL A 1 598 ? -19.634 25.764  -6.878  1.00 63.61 598 A 1 
ATOM 4633 N N   . ASP A 1 599 ? -21.574 28.664  -10.136 1.00 71.84 599 A 1 
ATOM 4634 C CA  . ASP A 1 599 ? -22.466 29.769  -10.481 1.00 74.43 599 A 1 
ATOM 4635 C C   . ASP A 1 599 ? -23.532 29.898  -9.384  1.00 76.68 599 A 1 
ATOM 4636 O O   . ASP A 1 599 ? -24.591 29.261  -9.420  1.00 72.61 599 A 1 
ATOM 4637 C CB  . ASP A 1 599 ? -23.047 29.556  -11.883 1.00 70.08 599 A 1 
ATOM 4638 C CG  . ASP A 1 599 ? -24.033 30.656  -12.302 1.00 64.26 599 A 1 
ATOM 4639 O OD1 . ASP A 1 599 ? -24.260 31.613  -11.529 1.00 59.42 599 A 1 
ATOM 4640 O OD2 . ASP A 1 599 ? -24.627 30.480  -13.386 1.00 60.10 599 A 1 
ATOM 4641 N N   . CYS A 1 600 ? -23.209 30.699  -8.369  1.00 74.74 600 A 1 
ATOM 4642 C CA  . CYS A 1 600 ? -24.063 30.922  -7.210  1.00 75.41 600 A 1 
ATOM 4643 C C   . CYS A 1 600 ? -25.433 31.490  -7.583  1.00 77.42 600 A 1 
ATOM 4644 O O   . CYS A 1 600 ? -26.424 31.158  -6.937  1.00 75.08 600 A 1 
ATOM 4645 C CB  . CYS A 1 600 ? -23.326 31.834  -6.226  1.00 72.88 600 A 1 
ATOM 4646 S SG  . CYS A 1 600 ? -21.929 31.016  -5.391  1.00 67.73 600 A 1 
ATOM 4647 N N   . MET A 1 601 ? -25.512 32.279  -8.650  1.00 77.78 601 A 1 
ATOM 4648 C CA  . MET A 1 601 ? -26.775 32.838  -9.125  1.00 76.69 601 A 1 
ATOM 4649 C C   . MET A 1 601 ? -27.718 31.744  -9.622  1.00 78.49 601 A 1 
ATOM 4650 O O   . MET A 1 601 ? -28.883 31.705  -9.235  1.00 74.88 601 A 1 
ATOM 4651 C CB  . MET A 1 601 ? -26.513 33.852  -10.241 1.00 73.21 601 A 1 
ATOM 4652 C CG  . MET A 1 601 ? -25.896 35.147  -9.705  1.00 66.20 601 A 1 
ATOM 4653 S SD  . MET A 1 601 ? -26.957 36.051  -8.540  1.00 58.92 601 A 1 
ATOM 4654 C CE  . MET A 1 601 ? -28.346 36.486  -9.603  1.00 51.55 601 A 1 
ATOM 4655 N N   . SER A 1 602 ? -27.214 30.841  -10.446 1.00 76.77 602 A 1 
ATOM 4656 C CA  . SER A 1 602 ? -28.021 29.727  -10.942 1.00 76.40 602 A 1 
ATOM 4657 C C   . SER A 1 602 ? -28.375 28.739  -9.832  1.00 77.08 602 A 1 
ATOM 4658 O O   . SER A 1 602 ? -29.524 28.302  -9.757  1.00 74.74 602 A 1 
ATOM 4659 C CB  . SER A 1 602 ? -27.330 29.030  -12.112 1.00 74.69 602 A 1 
ATOM 4660 O OG  . SER A 1 602 ? -26.156 28.360  -11.724 1.00 66.12 602 A 1 
ATOM 4661 N N   . LEU A 1 603 ? -27.437 28.449  -8.929  1.00 73.96 603 A 1 
ATOM 4662 C CA  . LEU A 1 603 ? -27.627 27.489  -7.843  1.00 74.60 603 A 1 
ATOM 4663 C C   . LEU A 1 603 ? -28.696 27.956  -6.844  1.00 75.97 603 A 1 
ATOM 4664 O O   . LEU A 1 603 ? -29.624 27.208  -6.552  1.00 73.86 603 A 1 
ATOM 4665 C CB  . LEU A 1 603 ? -26.268 27.234  -7.159  1.00 72.78 603 A 1 
ATOM 4666 C CG  . LEU A 1 603 ? -26.315 26.153  -6.062  1.00 68.28 603 A 1 
ATOM 4667 C CD1 . LEU A 1 603 ? -26.592 24.764  -6.640  1.00 63.46 603 A 1 
ATOM 4668 C CD2 . LEU A 1 603 ? -24.980 26.103  -5.324  1.00 65.92 603 A 1 
ATOM 4669 N N   . LEU A 1 604 ? -28.596 29.189  -6.343  1.00 75.83 604 A 1 
ATOM 4670 C CA  . LEU A 1 604 ? -29.498 29.706  -5.303  1.00 74.95 604 A 1 
ATOM 4671 C C   . LEU A 1 604 ? -30.916 30.010  -5.807  1.00 76.13 604 A 1 
ATOM 4672 O O   . LEU A 1 604 ? -31.844 30.039  -5.004  1.00 72.03 604 A 1 
ATOM 4673 C CB  . LEU A 1 604 ? -28.873 30.946  -4.643  1.00 72.37 604 A 1 
ATOM 4674 C CG  . LEU A 1 604 ? -27.584 30.701  -3.844  1.00 70.33 604 A 1 
ATOM 4675 C CD1 . LEU A 1 604 ? -27.124 32.025  -3.231  1.00 65.60 604 A 1 
ATOM 4676 C CD2 . LEU A 1 604 ? -27.776 29.688  -2.715  1.00 68.84 604 A 1 
ATOM 4677 N N   . ASN A 1 605 ? -31.101 30.196  -7.114  1.00 79.28 605 A 1 
ATOM 4678 C CA  . ASN A 1 605 ? -32.428 30.378  -7.719  1.00 75.65 605 A 1 
ATOM 4679 C C   . ASN A 1 605 ? -33.154 29.047  -8.018  1.00 75.04 605 A 1 
ATOM 4680 O O   . ASN A 1 605 ? -34.254 29.052  -8.568  1.00 70.42 605 A 1 
ATOM 4681 C CB  . ASN A 1 605 ? -32.293 31.269  -8.964  1.00 72.78 605 A 1 
ATOM 4682 C CG  . ASN A 1 605 ? -31.989 32.720  -8.622  1.00 68.48 605 A 1 
ATOM 4683 O OD1 . ASN A 1 605 ? -32.520 33.309  -7.703  1.00 62.54 605 A 1 
ATOM 4684 N ND2 . ASN A 1 605 ? -31.144 33.370  -9.381  1.00 62.93 605 A 1 
ATOM 4685 N N   . THR A 1 606 ? -32.559 27.897  -7.667  1.00 77.12 606 A 1 
ATOM 4686 C CA  . THR A 1 606 ? -33.227 26.592  -7.773  1.00 75.89 606 A 1 
ATOM 4687 C C   . THR A 1 606 ? -33.884 26.185  -6.449  1.00 76.42 606 A 1 
ATOM 4688 O O   . THR A 1 606 ? -33.518 26.649  -5.372  1.00 71.75 606 A 1 
ATOM 4689 C CB  . THR A 1 606 ? -32.298 25.483  -8.290  1.00 72.73 606 A 1 
ATOM 4690 O OG1 . THR A 1 606 ? -31.219 25.230  -7.435  1.00 65.79 606 A 1 
ATOM 4691 C CG2 . THR A 1 606 ? -31.769 25.763  -9.691  1.00 64.22 606 A 1 
ATOM 4692 N N   . THR A 1 607 ? -34.880 25.298  -6.510  1.00 73.86 607 A 1 
ATOM 4693 C CA  . THR A 1 607 ? -35.487 24.727  -5.298  1.00 72.48 607 A 1 
ATOM 4694 C C   . THR A 1 607 ? -34.493 23.814  -4.583  1.00 72.73 607 A 1 
ATOM 4695 O O   . THR A 1 607 ? -34.254 22.683  -5.007  1.00 68.10 607 A 1 
ATOM 4696 C CB  . THR A 1 607 ? -36.775 23.958  -5.616  1.00 68.54 607 A 1 
ATOM 4697 O OG1 . THR A 1 607 ? -36.572 23.077  -6.691  1.00 60.78 607 A 1 
ATOM 4698 C CG2 . THR A 1 607 ? -37.923 24.893  -5.987  1.00 60.24 607 A 1 
ATOM 4699 N N   . LEU A 1 608 ? -33.939 24.286  -3.467  1.00 71.55 608 A 1 
ATOM 4700 C CA  . LEU A 1 608 ? -32.973 23.550  -2.658  1.00 71.89 608 A 1 
ATOM 4701 C C   . LEU A 1 608 ? -33.688 22.595  -1.691  1.00 73.03 608 A 1 
ATOM 4702 O O   . LEU A 1 608 ? -34.529 23.003  -0.889  1.00 68.17 608 A 1 
ATOM 4703 C CB  . LEU A 1 608 ? -32.059 24.550  -1.929  1.00 68.76 608 A 1 
ATOM 4704 C CG  . LEU A 1 608 ? -31.257 25.487  -2.856  1.00 65.80 608 A 1 
ATOM 4705 C CD1 . LEU A 1 608 ? -30.508 26.519  -2.014  1.00 61.39 608 A 1 
ATOM 4706 C CD2 . LEU A 1 608 ? -30.250 24.725  -3.716  1.00 64.60 608 A 1 
ATOM 4707 N N   . SER A 1 609 ? -33.337 21.307  -1.758  1.00 74.01 609 A 1 
ATOM 4708 C CA  . SER A 1 609 ? -33.899 20.260  -0.888  1.00 73.28 609 A 1 
ATOM 4709 C C   . SER A 1 609 ? -33.022 19.920  0.322   1.00 73.32 609 A 1 
ATOM 4710 O O   . SER A 1 609 ? -33.528 19.408  1.318   1.00 67.31 609 A 1 
ATOM 4711 C CB  . SER A 1 609 ? -34.170 18.998  -1.707  1.00 70.19 609 A 1 
ATOM 4712 O OG  . SER A 1 609 ? -32.993 18.537  -2.341  1.00 63.73 609 A 1 
ATOM 4713 N N   . SER A 1 610 ? -31.720 20.206  0.249   1.00 73.78 610 A 1 
ATOM 4714 C CA  . SER A 1 610 ? -30.729 19.928  1.290   1.00 75.77 610 A 1 
ATOM 4715 C C   . SER A 1 610 ? -29.587 20.942  1.234   1.00 76.73 610 A 1 
ATOM 4716 O O   . SER A 1 610 ? -29.332 21.520  0.180   1.00 71.29 610 A 1 
ATOM 4717 C CB  . SER A 1 610 ? -30.165 18.510  1.124   1.00 72.06 610 A 1 
ATOM 4718 O OG  . SER A 1 610 ? -29.603 18.326  -0.162  1.00 63.85 610 A 1 
ATOM 4719 N N   . SER A 1 611 ? -28.877 21.137  2.351   1.00 76.66 611 A 1 
ATOM 4720 C CA  . SER A 1 611 ? -27.643 21.923  2.389   1.00 77.84 611 A 1 
ATOM 4721 C C   . SER A 1 611 ? -26.472 21.155  1.758   1.00 79.63 611 A 1 
ATOM 4722 O O   . SER A 1 611 ? -26.418 19.931  1.791   1.00 74.07 611 A 1 
ATOM 4723 C CB  . SER A 1 611 ? -27.316 22.351  3.825   1.00 73.46 611 A 1 
ATOM 4724 O OG  . SER A 1 611 ? -27.264 21.231  4.689   1.00 65.31 611 A 1 
ATOM 4725 N N   . SER A 1 612 ? -25.526 21.880  1.164   1.00 76.45 612 A 1 
ATOM 4726 C CA  . SER A 1 612 ? -24.232 21.373  0.697   1.00 77.52 612 A 1 
ATOM 4727 C C   . SER A 1 612 ? -23.157 22.438  0.912   1.00 79.84 612 A 1 
ATOM 4728 O O   . SER A 1 612 ? -23.464 23.590  1.207   1.00 77.24 612 A 1 
ATOM 4729 C CB  . SER A 1 612 ? -24.299 20.930  -0.774  1.00 73.20 612 A 1 
ATOM 4730 O OG  . SER A 1 612 ? -24.109 22.012  -1.675  1.00 67.17 612 A 1 
ATOM 4731 N N   . PHE A 1 613 ? -21.894 22.062  0.768   1.00 79.65 613 A 1 
ATOM 4732 C CA  . PHE A 1 613 ? -20.781 22.997  0.915   1.00 80.50 613 A 1 
ATOM 4733 C C   . PHE A 1 613 ? -20.834 24.139  -0.110  1.00 83.19 613 A 1 
ATOM 4734 O O   . PHE A 1 613 ? -20.561 25.288  0.228   1.00 81.75 613 A 1 
ATOM 4735 C CB  . PHE A 1 613 ? -19.466 22.222  0.810   1.00 77.80 613 A 1 
ATOM 4736 C CG  . PHE A 1 613 ? -18.236 23.096  0.948   1.00 75.09 613 A 1 
ATOM 4737 C CD1 . PHE A 1 613 ? -17.306 23.186  -0.105  1.00 68.61 613 A 1 
ATOM 4738 C CD2 . PHE A 1 613 ? -18.032 23.841  2.124   1.00 68.24 613 A 1 
ATOM 4739 C CE1 . PHE A 1 613 ? -16.176 24.007  0.025   1.00 63.65 613 A 1 
ATOM 4740 C CE2 . PHE A 1 613 ? -16.903 24.670  2.250   1.00 65.21 613 A 1 
ATOM 4741 C CZ  . PHE A 1 613 ? -15.974 24.750  1.200   1.00 69.35 613 A 1 
ATOM 4742 N N   . GLU A 1 614 ? -21.249 23.851  -1.340  1.00 77.63 614 A 1 
ATOM 4743 C CA  . GLU A 1 614 ? -21.427 24.833  -2.407  1.00 78.40 614 A 1 
ATOM 4744 C C   . GLU A 1 614 ? -22.542 25.825  -2.054  1.00 80.50 614 A 1 
ATOM 4745 O O   . GLU A 1 614 ? -22.364 27.031  -2.194  1.00 79.35 614 A 1 
ATOM 4746 C CB  . GLU A 1 614 ? -21.751 24.139  -3.742  1.00 76.63 614 A 1 
ATOM 4747 C CG  . GLU A 1 614 ? -20.706 23.111  -4.223  1.00 69.85 614 A 1 
ATOM 4748 C CD  . GLU A 1 614 ? -20.725 21.768  -3.471  1.00 64.33 614 A 1 
ATOM 4749 O OE1 . GLU A 1 614 ? -19.731 21.022  -3.593  1.00 58.02 614 A 1 
ATOM 4750 O OE2 . GLU A 1 614 ? -21.698 21.501  -2.718  1.00 57.39 614 A 1 
ATOM 4751 N N   . ILE A 1 615 ? -23.663 25.332  -1.520  1.00 80.36 615 A 1 
ATOM 4752 C CA  . ILE A 1 615 ? -24.767 26.173  -1.047  1.00 81.60 615 A 1 
ATOM 4753 C C   . ILE A 1 615 ? -24.292 27.070  0.095   1.00 83.44 615 A 1 
ATOM 4754 O O   . ILE A 1 615 ? -24.567 28.264  0.077   1.00 82.31 615 A 1 
ATOM 4755 C CB  . ILE A 1 615 ? -25.986 25.313  -0.641  1.00 80.77 615 A 1 
ATOM 4756 C CG1 . ILE A 1 615 ? -26.578 24.621  -1.891  1.00 76.35 615 A 1 
ATOM 4757 C CG2 . ILE A 1 615 ? -27.071 26.168  0.049   1.00 75.27 615 A 1 
ATOM 4758 C CD1 . ILE A 1 615 ? -27.597 23.524  -1.564  1.00 69.96 615 A 1 
ATOM 4759 N N   . TYR A 1 616 ? -23.534 26.528  1.056   1.00 84.08 616 A 1 
ATOM 4760 C CA  . TYR A 1 616 ? -22.963 27.316  2.150   1.00 83.50 616 A 1 
ATOM 4761 C C   . TYR A 1 616 ? -22.071 28.453  1.634   1.00 84.64 616 A 1 
ATOM 4762 O O   . TYR A 1 616 ? -22.207 29.589  2.082   1.00 83.89 616 A 1 
ATOM 4763 C CB  . TYR A 1 616 ? -22.181 26.401  3.103   1.00 82.48 616 A 1 
ATOM 4764 C CG  . TYR A 1 616 ? -21.490 27.160  4.223   1.00 79.52 616 A 1 
ATOM 4765 C CD1 . TYR A 1 616 ? -20.151 27.574  4.080   1.00 73.94 616 A 1 
ATOM 4766 C CD2 . TYR A 1 616 ? -22.206 27.498  5.386   1.00 74.49 616 A 1 
ATOM 4767 C CE1 . TYR A 1 616 ? -19.531 28.327  5.099   1.00 69.95 616 A 1 
ATOM 4768 C CE2 . TYR A 1 616 ? -21.592 28.249  6.406   1.00 70.83 616 A 1 
ATOM 4769 C CZ  . TYR A 1 616 ? -20.252 28.667  6.263   1.00 74.00 616 A 1 
ATOM 4770 O OH  . TYR A 1 616 ? -19.663 29.408  7.238   1.00 70.84 616 A 1 
ATOM 4771 N N   . GLN A 1 617 ? -21.172 28.171  0.680   1.00 82.05 617 A 1 
ATOM 4772 C CA  . GLN A 1 617 ? -20.304 29.185  0.081   1.00 81.89 617 A 1 
ATOM 4773 C C   . GLN A 1 617 ? -21.113 30.278  -0.630  1.00 83.26 617 A 1 
ATOM 4774 O O   . GLN A 1 617 ? -20.901 31.459  -0.359  1.00 81.66 617 A 1 
ATOM 4775 C CB  . GLN A 1 617 ? -19.317 28.534  -0.896  1.00 80.16 617 A 1 
ATOM 4776 C CG  . GLN A 1 617 ? -18.226 27.742  -0.164  1.00 71.90 617 A 1 
ATOM 4777 C CD  . GLN A 1 617 ? -17.162 27.211  -1.126  1.00 68.94 617 A 1 
ATOM 4778 O OE1 . GLN A 1 617 ? -17.420 26.693  -2.192  1.00 62.50 617 A 1 
ATOM 4779 N NE2 . GLN A 1 617 ? -15.900 27.331  -0.785  1.00 58.43 617 A 1 
ATOM 4780 N N   . CYS A 1 618 ? -22.082 29.894  -1.456  1.00 80.27 618 A 1 
ATOM 4781 C CA  . CYS A 1 618 ? -22.932 30.838  -2.170  1.00 80.27 618 A 1 
ATOM 4782 C C   . CYS A 1 618 ? -23.822 31.660  -1.226  1.00 82.24 618 A 1 
ATOM 4783 O O   . CYS A 1 618 ? -23.981 32.859  -1.423  1.00 80.56 618 A 1 
ATOM 4784 C CB  . CYS A 1 618 ? -23.768 30.065  -3.189  1.00 78.75 618 A 1 
ATOM 4785 S SG  . CYS A 1 618 ? -22.802 29.373  -4.557  1.00 73.40 618 A 1 
ATOM 4786 N N   . CYS A 1 619 ? -24.358 31.066  -0.168  1.00 82.70 619 A 1 
ATOM 4787 C CA  . CYS A 1 619 ? -25.129 31.799  0.835   1.00 82.13 619 A 1 
ATOM 4788 C C   . CYS A 1 619 ? -24.260 32.778  1.629   1.00 82.64 619 A 1 
ATOM 4789 O O   . CYS A 1 619 ? -24.682 33.903  1.878   1.00 81.48 619 A 1 
ATOM 4790 C CB  . CYS A 1 619 ? -25.837 30.813  1.761   1.00 81.80 619 A 1 
ATOM 4791 S SG  . CYS A 1 619 ? -27.219 29.972  0.948   1.00 77.56 619 A 1 
ATOM 4792 N N   . ARG A 1 620 ? -23.032 32.400  1.974   1.00 84.96 620 A 1 
ATOM 4793 C CA  . ARG A 1 620 ? -22.070 33.305  2.612   1.00 83.00 620 A 1 
ATOM 4794 C C   . ARG A 1 620 ? -21.743 34.498  1.716   1.00 83.08 620 A 1 
ATOM 4795 O O   . ARG A 1 620 ? -21.672 35.617  2.216   1.00 81.00 620 A 1 
ATOM 4796 C CB  . ARG A 1 620 ? -20.821 32.510  3.006   1.00 81.91 620 A 1 
ATOM 4797 C CG  . ARG A 1 620 ? -19.805 33.371  3.762   1.00 73.55 620 A 1 
ATOM 4798 C CD  . ARG A 1 620 ? -18.585 32.535  4.140   1.00 70.60 620 A 1 
ATOM 4799 N NE  . ARG A 1 620 ? -17.539 33.366  4.764   1.00 62.88 620 A 1 
ATOM 4800 C CZ  . ARG A 1 620 ? -16.381 32.931  5.233   1.00 55.56 620 A 1 
ATOM 4801 N NH1 . ARG A 1 620 ? -16.038 31.676  5.178   1.00 51.80 620 A 1 
ATOM 4802 N NH2 . ARG A 1 620 ? -15.546 33.759  5.781   1.00 48.50 620 A 1 
ATOM 4803 N N   . GLU A 1 621 ? -21.564 34.273  0.422   1.00 80.32 621 A 1 
ATOM 4804 C CA  . GLU A 1 621 ? -21.362 35.337  -0.567  1.00 79.60 621 A 1 
ATOM 4805 C C   . GLU A 1 621 ? -22.601 36.236  -0.681  1.00 80.00 621 A 1 
ATOM 4806 O O   . GLU A 1 621 ? -22.483 37.458  -0.577  1.00 77.38 621 A 1 
ATOM 4807 C CB  . GLU A 1 621 ? -20.976 34.690  -1.907  1.00 77.96 621 A 1 
ATOM 4808 C CG  . GLU A 1 621 ? -20.545 35.714  -2.966  1.00 70.78 621 A 1 
ATOM 4809 C CD  . GLU A 1 621 ? -20.031 35.059  -4.264  1.00 68.96 621 A 1 
ATOM 4810 O OE1 . GLU A 1 621 ? -19.591 35.826  -5.147  1.00 62.40 621 A 1 
ATOM 4811 O OE2 . GLU A 1 621 ? -20.044 33.811  -4.355  1.00 63.04 621 A 1 
ATOM 4812 N N   . ALA A 1 622 ? -23.793 35.642  -0.766  1.00 79.96 622 A 1 
ATOM 4813 C CA  . ALA A 1 622 ? -25.060 36.366  -0.815  1.00 79.16 622 A 1 
ATOM 4814 C C   . ALA A 1 622 ? -25.294 37.240  0.435   1.00 79.96 622 A 1 
ATOM 4815 O O   . ALA A 1 622 ? -25.731 38.380  0.321   1.00 78.28 622 A 1 
ATOM 4816 C CB  . ALA A 1 622 ? -26.193 35.352  -1.018  1.00 78.46 622 A 1 
ATOM 4817 N N   . PHE A 1 623 ? -24.950 36.747  1.631   1.00 79.43 623 A 1 
ATOM 4818 C CA  . PHE A 1 623 ? -25.057 37.517  2.875   1.00 77.62 623 A 1 
ATOM 4819 C C   . PHE A 1 623 ? -24.018 38.643  3.003   1.00 77.20 623 A 1 
ATOM 4820 O O   . PHE A 1 623 ? -24.231 39.585  3.764   1.00 73.86 623 A 1 
ATOM 4821 C CB  . PHE A 1 623 ? -24.944 36.568  4.074   1.00 77.06 623 A 1 
ATOM 4822 C CG  . PHE A 1 623 ? -26.062 35.555  4.257   1.00 75.95 623 A 1 
ATOM 4823 C CD1 . PHE A 1 623 ? -27.404 35.890  4.009   1.00 71.62 623 A 1 
ATOM 4824 C CD2 . PHE A 1 623 ? -25.754 34.269  4.746   1.00 72.74 623 A 1 
ATOM 4825 C CE1 . PHE A 1 623 ? -28.426 34.952  4.240   1.00 70.16 623 A 1 
ATOM 4826 C CE2 . PHE A 1 623 ? -26.774 33.333  4.981   1.00 71.21 623 A 1 
ATOM 4827 C CZ  . PHE A 1 623 ? -28.112 33.675  4.730   1.00 74.96 623 A 1 
ATOM 4828 N N   . GLN A 1 624 ? -22.884 38.544  2.309   1.00 79.96 624 A 1 
ATOM 4829 C CA  . GLN A 1 624 ? -21.832 39.561  2.305   1.00 77.45 624 A 1 
ATOM 4830 C C   . GLN A 1 624 ? -21.998 40.597  1.187   1.00 75.99 624 A 1 
ATOM 4831 O O   . GLN A 1 624 ? -21.397 41.672  1.265   1.00 71.19 624 A 1 
ATOM 4832 C CB  . GLN A 1 624 ? -20.461 38.876  2.213   1.00 76.41 624 A 1 
ATOM 4833 C CG  . GLN A 1 624 ? -20.100 38.160  3.521   1.00 71.37 624 A 1 
ATOM 4834 C CD  . GLN A 1 624 ? -18.753 37.440  3.477   1.00 69.50 624 A 1 
ATOM 4835 O OE1 . GLN A 1 624 ? -18.038 37.360  2.496   1.00 64.42 624 A 1 
ATOM 4836 N NE2 . GLN A 1 624 ? -18.325 36.887  4.590   1.00 62.54 624 A 1 
ATOM 4837 N N   . SER A 1 625 ? -22.794 40.304  0.166   1.00 76.51 625 A 1 
ATOM 4838 C CA  . SER A 1 625 ? -23.020 41.219  -0.949  1.00 73.38 625 A 1 
ATOM 4839 C C   . SER A 1 625 ? -23.852 42.433  -0.510  1.00 72.14 625 A 1 
ATOM 4840 O O   . SER A 1 625 ? -24.936 42.317  0.048   1.00 66.81 625 A 1 
ATOM 4841 C CB  . SER A 1 625 ? -23.625 40.486  -2.152  1.00 69.16 625 A 1 
ATOM 4842 O OG  . SER A 1 625 ? -24.948 40.062  -1.922  1.00 60.31 625 A 1 
ATOM 4843 N N   . VAL A 1 626 ? -23.317 43.634  -0.756  1.00 68.49 626 A 1 
ATOM 4844 C CA  . VAL A 1 626 ? -23.989 44.909  -0.421  1.00 65.96 626 A 1 
ATOM 4845 C C   . VAL A 1 626 ? -24.936 45.356  -1.547  1.00 66.59 626 A 1 
ATOM 4846 O O   . VAL A 1 626 ? -25.825 46.174  -1.329  1.00 60.04 626 A 1 
ATOM 4847 C CB  . VAL A 1 626 ? -22.935 45.990  -0.081  1.00 59.97 626 A 1 
ATOM 4848 C CG1 . VAL A 1 626 ? -23.546 47.315  0.393   1.00 54.46 626 A 1 
ATOM 4849 C CG2 . VAL A 1 626 ? -21.987 45.523  1.032   1.00 55.09 626 A 1 
ATOM 4850 N N   . ASN A 1 627 ? -24.762 44.809  -2.750  1.00 66.21 627 A 1 
ATOM 4851 C CA  . ASN A 1 627 ? -25.589 45.087  -3.924  1.00 64.93 627 A 1 
ATOM 4852 C C   . ASN A 1 627 ? -26.662 44.001  -4.118  1.00 66.46 627 A 1 
ATOM 4853 O O   . ASN A 1 627 ? -26.394 42.841  -3.807  1.00 61.61 627 A 1 
ATOM 4854 C CB  . ASN A 1 627 ? -24.681 45.200  -5.161  1.00 57.43 627 A 1 
ATOM 4855 C CG  . ASN A 1 627 ? -23.909 46.502  -5.241  1.00 51.50 627 A 1 
ATOM 4856 O OD1 . ASN A 1 627 ? -24.252 47.520  -4.662  1.00 46.50 627 A 1 
ATOM 4857 N ND2 . ASN A 1 627 ? -22.842 46.520  -6.006  1.00 44.14 627 A 1 
ATOM 4858 N N   . PRO A 1 628 ? -27.833 44.337  -4.687  1.00 68.32 628 A 1 
ATOM 4859 C CA  . PRO A 1 628 ? -28.910 43.383  -4.934  1.00 68.81 628 A 1 
ATOM 4860 C C   . PRO A 1 628 ? -28.623 42.503  -6.166  1.00 72.11 628 A 1 
ATOM 4861 O O   . PRO A 1 628 ? -29.416 42.435  -7.097  1.00 66.93 628 A 1 
ATOM 4862 C CB  . PRO A 1 628 ? -30.170 44.254  -5.070  1.00 62.84 628 A 1 
ATOM 4863 C CG  . PRO A 1 628 ? -29.628 45.518  -5.732  1.00 60.26 628 A 1 
ATOM 4864 C CD  . PRO A 1 628 ? -28.249 45.677  -5.085  1.00 63.47 628 A 1 
ATOM 4865 N N   . GLU A 1 629 ? -27.468 41.860  -6.193  1.00 71.94 629 A 1 
ATOM 4866 C CA  . GLU A 1 629 ? -27.113 40.888  -7.230  1.00 72.80 629 A 1 
ATOM 4867 C C   . GLU A 1 629 ? -27.906 39.590  -7.046  1.00 75.30 629 A 1 
ATOM 4868 O O   . GLU A 1 629 ? -28.311 38.976  -8.031  1.00 70.94 629 A 1 
ATOM 4869 C CB  . GLU A 1 629 ? -25.595 40.641  -7.245  1.00 67.22 629 A 1 
ATOM 4870 C CG  . GLU A 1 629 ? -24.844 41.867  -7.807  1.00 59.14 629 A 1 
ATOM 4871 C CD  . GLU A 1 629 ? -23.319 41.684  -7.941  1.00 54.30 629 A 1 
ATOM 4872 O OE1 . GLU A 1 629 ? -22.694 42.631  -8.483  1.00 50.75 629 A 1 
ATOM 4873 O OE2 . GLU A 1 629 ? -22.793 40.648  -7.495  1.00 49.71 629 A 1 
ATOM 4874 N N   . PHE A 1 630 ? -28.207 39.214  -5.806  1.00 70.38 630 A 1 
ATOM 4875 C CA  . PHE A 1 630 ? -28.994 38.026  -5.488  1.00 72.81 630 A 1 
ATOM 4876 C C   . PHE A 1 630 ? -30.489 38.351  -5.381  1.00 74.90 630 A 1 
ATOM 4877 O O   . PHE A 1 630 ? -30.888 39.363  -4.804  1.00 71.11 630 A 1 
ATOM 4878 C CB  . PHE A 1 630 ? -28.440 37.364  -4.223  1.00 70.96 630 A 1 
ATOM 4879 C CG  . PHE A 1 630 ? -27.026 36.842  -4.410  1.00 71.62 630 A 1 
ATOM 4880 C CD1 . PHE A 1 630 ? -26.810 35.581  -4.990  1.00 67.14 630 A 1 
ATOM 4881 C CD2 . PHE A 1 630 ? -25.922 37.641  -4.052  1.00 69.87 630 A 1 
ATOM 4882 C CE1 . PHE A 1 630 ? -25.501 35.111  -5.204  1.00 65.76 630 A 1 
ATOM 4883 C CE2 . PHE A 1 630 ? -24.610 37.174  -4.271  1.00 67.42 630 A 1 
ATOM 4884 C CZ  . PHE A 1 630 ? -24.401 35.907  -4.847  1.00 70.06 630 A 1 
ATOM 4885 N N   . SER A 1 631 ? -31.326 37.468  -5.929  1.00 77.54 631 A 1 
ATOM 4886 C CA  . SER A 1 631 ? -32.780 37.606  -5.841  1.00 77.48 631 A 1 
ATOM 4887 C C   . SER A 1 631 ? -33.274 37.454  -4.389  1.00 79.03 631 A 1 
ATOM 4888 O O   . SER A 1 631 ? -32.652 36.747  -3.594  1.00 76.18 631 A 1 
ATOM 4889 C CB  . SER A 1 631 ? -33.478 36.609  -6.777  1.00 73.45 631 A 1 
ATOM 4890 O OG  . SER A 1 631 ? -33.341 35.284  -6.313  1.00 65.83 631 A 1 
ATOM 4891 N N   . PRO A 1 632 ? -34.420 38.053  -4.023  1.00 75.50 632 A 1 
ATOM 4892 C CA  . PRO A 1 632 ? -35.035 37.811  -2.714  1.00 76.42 632 A 1 
ATOM 4893 C C   . PRO A 1 632 ? -35.288 36.319  -2.437  1.00 78.32 632 A 1 
ATOM 4894 O O   . PRO A 1 632 ? -35.129 35.870  -1.308  1.00 75.95 632 A 1 
ATOM 4895 C CB  . PRO A 1 632 ? -36.344 38.610  -2.724  1.00 74.45 632 A 1 
ATOM 4896 C CG  . PRO A 1 632 ? -36.078 39.725  -3.736  1.00 71.98 632 A 1 
ATOM 4897 C CD  . PRO A 1 632 ? -35.181 39.048  -4.770  1.00 75.68 632 A 1 
ATOM 4898 N N   . GLU A 1 633 ? -35.607 35.544  -3.473  1.00 75.18 633 A 1 
ATOM 4899 C CA  . GLU A 1 633 ? -35.792 34.092  -3.385  1.00 76.02 633 A 1 
ATOM 4900 C C   . GLU A 1 633 ? -34.482 33.360  -3.049  1.00 78.13 633 A 1 
ATOM 4901 O O   . GLU A 1 633 ? -34.488 32.410  -2.267  1.00 75.54 633 A 1 
ATOM 4902 C CB  . GLU A 1 633 ? -36.350 33.558  -4.716  1.00 73.79 633 A 1 
ATOM 4903 C CG  . GLU A 1 633 ? -37.764 34.081  -5.035  1.00 64.95 633 A 1 
ATOM 4904 C CD  . GLU A 1 633 ? -38.320 33.588  -6.387  1.00 59.77 633 A 1 
ATOM 4905 O OE1 . GLU A 1 633 ? -39.494 33.922  -6.677  1.00 54.43 633 A 1 
ATOM 4906 O OE2 . GLU A 1 633 ? -37.585 32.907  -7.133  1.00 52.96 633 A 1 
ATOM 4907 N N   . ALA A 1 634 ? -33.346 33.816  -3.587  1.00 76.76 634 A 1 
ATOM 4908 C CA  . ALA A 1 634 ? -32.031 33.264  -3.268  1.00 77.18 634 A 1 
ATOM 4909 C C   . ALA A 1 634 ? -31.655 33.489  -1.792  1.00 79.74 634 A 1 
ATOM 4910 O O   . ALA A 1 634 ? -31.146 32.582  -1.133  1.00 78.83 634 A 1 
ATOM 4911 C CB  . ALA A 1 634 ? -30.996 33.894  -4.210  1.00 74.88 634 A 1 
ATOM 4912 N N   . LEU A 1 635 ? -31.948 34.682  -1.267  1.00 77.72 635 A 1 
ATOM 4913 C CA  . LEU A 1 635 ? -31.741 34.996  0.150   1.00 77.76 635 A 1 
ATOM 4914 C C   . LEU A 1 635 ? -32.674 34.176  1.053   1.00 78.91 635 A 1 
ATOM 4915 O O   . LEU A 1 635 ? -32.212 33.627  2.051   1.00 77.87 635 A 1 
ATOM 4916 C CB  . LEU A 1 635 ? -31.932 36.506  0.377   1.00 76.93 635 A 1 
ATOM 4917 C CG  . LEU A 1 635 ? -30.799 37.374  -0.200  1.00 70.97 635 A 1 
ATOM 4918 C CD1 . LEU A 1 635 ? -31.208 38.847  -0.167  1.00 65.27 635 A 1 
ATOM 4919 C CD2 . LEU A 1 635 ? -29.502 37.230  0.604   1.00 66.44 635 A 1 
ATOM 4920 N N   . ASP A 1 636 ? -33.949 34.031  0.684   1.00 79.45 636 A 1 
ATOM 4921 C CA  . ASP A 1 636 ? -34.916 33.226  1.444   1.00 78.72 636 A 1 
ATOM 4922 C C   . ASP A 1 636 ? -34.509 31.740  1.480   1.00 78.99 636 A 1 
ATOM 4923 O O   . ASP A 1 636 ? -34.520 31.099  2.536   1.00 76.75 636 A 1 
ATOM 4924 C CB  . ASP A 1 636 ? -36.316 33.425  0.845   1.00 77.26 636 A 1 
ATOM 4925 C CG  . ASP A 1 636 ? -37.435 32.969  1.782   1.00 70.17 636 A 1 
ATOM 4926 O OD1 . ASP A 1 636 ? -37.391 33.360  2.970   1.00 63.48 636 A 1 
ATOM 4927 O OD2 . ASP A 1 636 ? -38.353 32.268  1.300   1.00 62.67 636 A 1 
ATOM 4928 N N   . ASN A 1 637 ? -34.023 31.218  0.356   1.00 79.85 637 A 1 
ATOM 4929 C CA  . ASN A 1 637 ? -33.435 29.882  0.282   1.00 79.29 637 A 1 
ATOM 4930 C C   . ASN A 1 637 ? -32.231 29.719  1.227   1.00 81.66 637 A 1 
ATOM 4931 O O   . ASN A 1 637 ? -32.116 28.689  1.893   1.00 78.58 637 A 1 
ATOM 4932 C CB  . ASN A 1 637 ? -33.035 29.585  -1.175  1.00 75.98 637 A 1 
ATOM 4933 C CG  . ASN A 1 637 ? -34.174 29.051  -2.026  1.00 72.03 637 A 1 
ATOM 4934 O OD1 . ASN A 1 637 ? -35.117 28.429  -1.548  1.00 65.78 637 A 1 
ATOM 4935 N ND2 . ASN A 1 637 ? -34.069 29.184  -3.329  1.00 65.83 637 A 1 
ATOM 4936 N N   . CYS A 1 638 ? -31.363 30.727  1.334   1.00 80.87 638 A 1 
ATOM 4937 C CA  . CYS A 1 638 ? -30.247 30.708  2.282   1.00 80.76 638 A 1 
ATOM 4938 C C   . CYS A 1 638 ? -30.715 30.784  3.743   1.00 81.60 638 A 1 
ATOM 4939 O O   . CYS A 1 638 ? -30.241 30.014  4.578   1.00 79.18 638 A 1 
ATOM 4940 C CB  . CYS A 1 638 ? -29.283 31.846  1.948   1.00 79.98 638 A 1 
ATOM 4941 S SG  . CYS A 1 638 ? -28.381 31.571  0.405   1.00 76.28 638 A 1 
ATOM 4942 N N   . CYS A 1 639 ? -31.683 31.643  4.030   1.00 80.06 639 A 1 
ATOM 4943 C CA  . CYS A 1 639 ? -32.254 31.803  5.369   1.00 77.40 639 A 1 
ATOM 4944 C C   . CYS A 1 639 ? -32.973 30.547  5.884   1.00 77.33 639 A 1 
ATOM 4945 O O   . CYS A 1 639 ? -33.083 30.350  7.093   1.00 74.20 639 A 1 
ATOM 4946 C CB  . CYS A 1 639 ? -33.194 33.009  5.346   1.00 75.19 639 A 1 
ATOM 4947 S SG  . CYS A 1 639 ? -32.321 34.586  5.174   1.00 69.99 639 A 1 
ATOM 4948 N N   . ARG A 1 640 ? -33.405 29.665  4.990   1.00 82.13 640 A 1 
ATOM 4949 C CA  . ARG A 1 640 ? -33.976 28.365  5.352   1.00 80.53 640 A 1 
ATOM 4950 C C   . ARG A 1 640 ? -32.956 27.406  5.976   1.00 80.17 640 A 1 
ATOM 4951 O O   . ARG A 1 640 ? -33.349 26.530  6.747   1.00 75.98 640 A 1 
ATOM 4952 C CB  . ARG A 1 640 ? -34.615 27.775  4.093   1.00 79.34 640 A 1 
ATOM 4953 C CG  . ARG A 1 640 ? -35.374 26.482  4.386   1.00 73.24 640 A 1 
ATOM 4954 C CD  . ARG A 1 640 ? -36.041 25.988  3.109   1.00 70.82 640 A 1 
ATOM 4955 N NE  . ARG A 1 640 ? -36.742 24.709  3.342   1.00 63.47 640 A 1 
ATOM 4956 C CZ  . ARG A 1 640 ? -37.390 24.016  2.430   1.00 56.18 640 A 1 
ATOM 4957 N NH1 . ARG A 1 640 ? -37.482 24.428  1.194   1.00 52.70 640 A 1 
ATOM 4958 N NH2 . ARG A 1 640 ? -37.955 22.888  2.745   1.00 49.66 640 A 1 
ATOM 4959 N N   . PHE A 1 641 ? -31.677 27.533  5.621   1.00 79.46 641 A 1 
ATOM 4960 C CA  . PHE A 1 641 ? -30.613 26.631  6.076   1.00 77.63 641 A 1 
ATOM 4961 C C   . PHE A 1 641 ? -29.661 27.269  7.087   1.00 78.87 641 A 1 
ATOM 4962 O O   . PHE A 1 641 ? -29.100 26.548  7.915   1.00 73.88 641 A 1 
ATOM 4963 C CB  . PHE A 1 641 ? -29.831 26.110  4.862   1.00 74.88 641 A 1 
ATOM 4964 C CG  . PHE A 1 641 ? -30.653 25.261  3.909   1.00 74.92 641 A 1 
ATOM 4965 C CD1 . PHE A 1 641 ? -31.090 23.979  4.293   1.00 68.70 641 A 1 
ATOM 4966 C CD2 . PHE A 1 641 ? -30.984 25.754  2.635   1.00 71.51 641 A 1 
ATOM 4967 C CE1 . PHE A 1 641 ? -31.861 23.201  3.414   1.00 67.14 641 A 1 
ATOM 4968 C CE2 . PHE A 1 641 ? -31.758 24.976  1.756   1.00 68.70 641 A 1 
ATOM 4969 C CZ  . PHE A 1 641 ? -32.196 23.702  2.146   1.00 70.56 641 A 1 
ATOM 4970 N N   . TYR A 1 642 ? -29.474 28.592  7.036   1.00 78.61 642 A 1 
ATOM 4971 C CA  . TYR A 1 642 ? -28.469 29.304  7.822   1.00 77.90 642 A 1 
ATOM 4972 C C   . TYR A 1 642 ? -29.074 30.490  8.567   1.00 78.01 642 A 1 
ATOM 4973 O O   . TYR A 1 642 ? -29.865 31.258  8.015   1.00 72.79 642 A 1 
ATOM 4974 C CB  . TYR A 1 642 ? -27.323 29.754  6.908   1.00 76.18 642 A 1 
ATOM 4975 C CG  . TYR A 1 642 ? -26.712 28.616  6.112   1.00 77.21 642 A 1 
ATOM 4976 C CD1 . TYR A 1 642 ? -26.003 27.594  6.771   1.00 71.25 642 A 1 
ATOM 4977 C CD2 . TYR A 1 642 ? -26.917 28.539  4.718   1.00 73.69 642 A 1 
ATOM 4978 C CE1 . TYR A 1 642 ? -25.513 26.493  6.049   1.00 70.08 642 A 1 
ATOM 4979 C CE2 . TYR A 1 642 ? -26.428 27.438  3.991   1.00 72.35 642 A 1 
ATOM 4980 C CZ  . TYR A 1 642 ? -25.733 26.410  4.657   1.00 76.27 642 A 1 
ATOM 4981 O OH  . TYR A 1 642 ? -25.294 25.332  3.960   1.00 72.91 642 A 1 
ATOM 4982 N N   . ASN A 1 643 ? -28.678 30.651  9.826   1.00 76.40 643 A 1 
ATOM 4983 C CA  . ASN A 1 643 ? -29.149 31.751  10.652  1.00 73.98 643 A 1 
ATOM 4984 C C   . ASN A 1 643 ? -28.245 32.980  10.454  1.00 73.53 643 A 1 
ATOM 4985 O O   . ASN A 1 643 ? -27.062 32.954  10.793  1.00 67.86 643 A 1 
ATOM 4986 C CB  . ASN A 1 643 ? -29.231 31.271  12.109  1.00 68.91 643 A 1 
ATOM 4987 C CG  . ASN A 1 643 ? -30.038 32.212  12.984  1.00 62.73 643 A 1 
ATOM 4988 O OD1 . ASN A 1 643 ? -30.668 33.163  12.551  1.00 56.65 643 A 1 
ATOM 4989 N ND2 . ASN A 1 643 ? -30.071 31.955  14.268  1.00 55.41 643 A 1 
ATOM 4990 N N   . HIS A 1 644 ? -28.805 34.067  9.904   1.00 69.42 644 A 1 
ATOM 4991 C CA  . HIS A 1 644 ? -28.067 35.310  9.670   1.00 68.56 644 A 1 
ATOM 4992 C C   . HIS A 1 644 ? -28.928 36.532  10.024  1.00 70.17 644 A 1 
ATOM 4993 O O   . HIS A 1 644 ? -30.151 36.502  9.935   1.00 66.16 644 A 1 
ATOM 4994 C CB  . HIS A 1 644 ? -27.571 35.350  8.218   1.00 63.92 644 A 1 
ATOM 4995 C CG  . HIS A 1 644 ? -26.509 36.392  7.989   1.00 60.49 644 A 1 
ATOM 4996 N ND1 . HIS A 1 644 ? -26.699 37.657  7.486   1.00 54.36 644 A 1 
ATOM 4997 C CD2 . HIS A 1 644 ? -25.175 36.282  8.300   1.00 53.71 644 A 1 
ATOM 4998 C CE1 . HIS A 1 644 ? -25.514 38.297  7.488   1.00 52.44 644 A 1 
ATOM 4999 N NE2 . HIS A 1 644 ? -24.556 37.496  7.984   1.00 55.12 644 A 1 
ATOM 5000 N N   . THR A 1 645 ? -28.288 37.640  10.409  1.00 70.61 645 A 1 
ATOM 5001 C CA  . THR A 1 645 ? -28.982 38.882  10.804  1.00 69.38 645 A 1 
ATOM 5002 C C   . THR A 1 645 ? -29.900 39.450  9.719   1.00 69.25 645 A 1 
ATOM 5003 O O   . THR A 1 645 ? -30.912 40.063  10.046  1.00 66.72 645 A 1 
ATOM 5004 C CB  . THR A 1 645 ? -27.971 39.958  11.209  1.00 67.30 645 A 1 
ATOM 5005 O OG1 . THR A 1 645 ? -26.961 40.080  10.231  1.00 62.42 645 A 1 
ATOM 5006 C CG2 . THR A 1 645 ? -27.276 39.616  12.530  1.00 60.76 645 A 1 
ATOM 5007 N N   . ILE A 1 646 ? -29.575 39.208  8.452   1.00 68.39 646 A 1 
ATOM 5008 C CA  . ILE A 1 646 ? -30.398 39.597  7.294   1.00 70.62 646 A 1 
ATOM 5009 C C   . ILE A 1 646 ? -31.716 38.806  7.239   1.00 71.97 646 A 1 
ATOM 5010 O O   . ILE A 1 646 ? -32.728 39.336  6.798   1.00 67.93 646 A 1 
ATOM 5011 C CB  . ILE A 1 646 ? -29.568 39.439  5.994   1.00 67.81 646 A 1 
ATOM 5012 C CG1 . ILE A 1 646 ? -28.374 40.424  6.011   1.00 63.34 646 A 1 
ATOM 5013 C CG2 . ILE A 1 646 ? -30.418 39.662  4.728   1.00 62.39 646 A 1 
ATOM 5014 C CD1 . ILE A 1 646 ? -27.347 40.199  4.894   1.00 58.61 646 A 1 
ATOM 5015 N N   . CYS A 1 647 ? -31.735 37.578  7.757   1.00 68.68 647 A 1 
ATOM 5016 C CA  . CYS A 1 647 ? -32.915 36.708  7.747   1.00 67.57 647 A 1 
ATOM 5017 C C   . CYS A 1 647 ? -33.995 37.114  8.766   1.00 67.13 647 A 1 
ATOM 5018 O O   . CYS A 1 647 ? -35.095 36.570  8.746   1.00 63.52 647 A 1 
ATOM 5019 C CB  . CYS A 1 647 ? -32.454 35.273  8.010   1.00 65.63 647 A 1 
ATOM 5020 S SG  . CYS A 1 647 ? -31.202 34.652  6.850   1.00 62.32 647 A 1 
ATOM 5021 N N   . ALA A 1 648 ? -33.670 38.029  9.672   1.00 71.89 648 A 1 
ATOM 5022 C CA  . ALA A 1 648 ? -34.598 38.534  10.684  1.00 70.62 648 A 1 
ATOM 5023 C C   . ALA A 1 648 ? -35.356 39.809  10.241  1.00 70.88 648 A 1 
ATOM 5024 O O   . ALA A 1 648 ? -36.175 40.320  11.009  1.00 65.37 648 A 1 
ATOM 5025 C CB  . ALA A 1 648 ? -33.810 38.745  11.982  1.00 65.21 648 A 1 
ATOM 5026 N N   . GLN A 1 649 ? -35.036 40.330  9.063   1.00 77.32 649 A 1 
ATOM 5027 C CA  . GLN A 1 649 ? -35.690 41.485  8.427   1.00 74.02 649 A 1 
ATOM 5028 C C   . GLN A 1 649 ? -36.727 41.013  7.409   1.00 69.15 649 A 1 
ATOM 5029 O O   . GLN A 1 649 ? -37.777 41.681  7.316   1.00 62.05 649 A 1 
ATOM 5030 C CB  . GLN A 1 649 ? -34.643 42.378  7.739   1.00 68.65 649 A 1 
ATOM 5031 C CG  . GLN A 1 649 ? -33.720 43.059  8.746   1.00 62.13 649 A 1 
ATOM 5032 C CD  . GLN A 1 649 ? -32.721 44.031  8.108   1.00 56.31 649 A 1 
ATOM 5033 O OE1 . GLN A 1 649 ? -32.568 44.179  6.906   1.00 54.53 649 A 1 
ATOM 5034 N NE2 . GLN A 1 649 ? -31.977 44.761  8.911   1.00 50.29 649 A 1 
ATOM 5035 O OXT . GLN A 1 649 ? -36.401 40.013  6.737   1.00 57.27 649 A 1 
#
