# 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_if07534
#
_entry.id if07534
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 ASP 2   
1 n GLU 3   
1 n GLN 4   
1 n LEU 5   
1 n GLN 6   
1 n GLN 7   
1 n ASN 8   
1 n LYS 9   
1 n THR 10  
1 n LYS 11  
1 n ARG 12  
1 n ILE 13  
1 n LEU 14  
1 n VAL 15  
1 n PHE 16  
1 n GLU 17  
1 n ASP 18  
1 n SER 19  
1 n ASP 20  
1 n ILE 21  
1 n PHE 22  
1 n ALA 23  
1 n ASP 24  
1 n MET 25  
1 n LEU 26  
1 n VAL 27  
1 n GLU 28  
1 n PHE 29  
1 n LEU 30  
1 n GLU 31  
1 n GLU 32  
1 n ALA 33  
1 n GLY 34  
1 n TYR 35  
1 n VAL 36  
1 n THR 37  
1 n GLY 38  
1 n ARG 39  
1 n ALA 40  
1 n ILE 41  
1 n ASN 42  
1 n GLY 43  
1 n PHE 44  
1 n GLU 45  
1 n GLY 46  
1 n ILE 47  
1 n LYS 48  
1 n GLN 49  
1 n VAL 50  
1 n TYR 51  
1 n THR 52  
1 n PHE 53  
1 n LEU 54  
1 n PRO 55  
1 n HIS 56  
1 n LEU 57  
1 n ILE 58  
1 n ILE 59  
1 n THR 60  
1 n ASP 61  
1 n VAL 62  
1 n GLU 63  
1 n MET 64  
1 n PRO 65  
1 n LEU 66  
1 n PHE 67  
1 n LYS 68  
1 n GLY 69  
1 n TYR 70  
1 n GLN 71  
1 n ALA 72  
1 n THR 73  
1 n ARG 74  
1 n LEU 75  
1 n LEU 76  
1 n LYS 77  
1 n SER 78  
1 n ARG 79  
1 n LYS 80  
1 n ASN 81  
1 n THR 82  
1 n ARG 83  
1 n ASP 84  
1 n ILE 85  
1 n PRO 86  
1 n ILE 87  
1 n ILE 88  
1 n MET 89  
1 n PHE 90  
1 n THR 91  
1 n THR 92  
1 n LEU 93  
1 n GLY 94  
1 n GLU 95  
1 n THR 96  
1 n LYS 97  
1 n ASP 98  
1 n ARG 99  
1 n PHE 100 
1 n TRP 101 
1 n GLY 102 
1 n GLY 103 
1 n GLN 104 
1 n ALA 105 
1 n GLY 106 
1 n ALA 107 
1 n ASP 108 
1 n CYS 109 
1 n TYR 110 
1 n ILE 111 
1 n GLU 112 
1 n LYS 113 
1 n SER 114 
1 n PRO 115 
1 n ASN 116 
1 n ASN 117 
1 n PHE 118 
1 n GLN 119 
1 n GLU 120 
1 n LEU 121 
1 n ARG 122 
1 n GLU 123 
1 n ARG 124 
1 n ILE 125 
1 n THR 126 
1 n GLY 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n GLU 131 
1 n ALA 132 
1 n PRO 133 
1 n GLU 134 
1 n PRO 135 
1 n ASN 136 
1 n PHE 137 
1 n LYS 138 
1 n ALA 139 
1 n ILE 140 
1 n GLU 141 
1 n GLN 142 
1 n GLU 143 
1 n GLY 144 
1 n LYS 145 
1 n ARG 146 
1 n VAL 147 
1 n ASP 148 
1 n ASP 149 
1 n ASN 150 
1 n SER 151 
1 n LEU 152 
1 n ILE 153 
1 n GLU 154 
1 n THR 155 
1 n VAL 156 
1 n ASN 157 
1 n ASN 158 
1 n LEU 159 
1 n LEU 160 
1 n ASP 161 
1 n HIS 162 
1 n LYS 163 
1 n LEU 164 
1 n PHE 165 
1 n GLN 166 
1 n THR 167 
1 n THR 168 
1 n LEU 169 
1 n ILE 170 
1 n GLY 171 
1 n MET 172 
1 n LEU 173 
1 n THR 174 
1 n GLU 175 
1 n LEU 176 
1 n SER 177 
1 n GLY 178 
1 n LYS 179 
1 n ILE 180 
1 n GLY 181 
1 n SER 182 
1 n LEU 183 
1 n GLU 184 
1 n GLU 185 
1 n ILE 186 
1 n LEU 187 
1 n ARG 188 
1 n GLY 189 
1 n PHE 190 
1 n PHE 191 
1 n ASP 192 
1 n LEU 193 
1 n LEU 194 
1 n THR 195 
1 n TYR 196 
1 n VAL 197 
1 n CYS 198 
1 n GLU 199 
1 n ALA 200 
1 n GLU 201 
1 n ILE 202 
1 n ALA 203 
1 n SER 204 
1 n VAL 205 
1 n MET 206 
1 n ILE 207 
1 n LYS 208 
1 n SER 209 
1 n ALA 210 
1 n ASP 211 
1 n ASN 212 
1 n SER 213 
1 n LEU 214 
1 n PHE 215 
1 n VAL 216 
1 n TYR 217 
1 n THR 218 
1 n ALA 219 
1 n ASN 220 
1 n HIS 221 
1 n ALA 222 
1 n GLY 223 
1 n PHE 224 
1 n VAL 225 
1 n PRO 226 
1 n ALA 227 
1 n ILE 228 
1 n VAL 229 
1 n ASP 230 
1 n ASP 231 
1 n PHE 232 
1 n THR 233 
1 n ALA 234 
1 n ILE 235 
1 n THR 236 
1 n ILE 237 
1 n ALA 238 
1 n ASP 239 
1 n PHE 240 
1 n ASP 241 
1 n ALA 242 
1 n GLN 243 
1 n PHE 244 
1 n PRO 245 
1 n ASP 246 
1 n TYR 247 
1 n LYS 248 
1 n VAL 249 
1 n VAL 250 
1 n SER 251 
1 n LYS 252 
1 n LYS 253 
1 n THR 254 
1 n THR 255 
1 n ASP 256 
1 n PHE 257 
1 n TYR 258 
1 n SER 259 
1 n PRO 260 
1 n GLY 261 
1 n GLU 262 
1 n LYS 263 
1 n LYS 264 
1 n LYS 265 
1 n PRO 266 
1 n ILE 267 
1 n GLU 268 
1 n SER 269 
1 n TYR 270 
1 n ILE 271 
1 n VAL 272 
1 n ILE 273 
1 n PRO 274 
1 n LEU 275 
1 n PHE 276 
1 n SER 277 
1 n ALA 278 
1 n GLY 279 
1 n GLU 280 
1 n ARG 281 
1 n PHE 282 
1 n ALA 283 
1 n THR 284 
1 n VAL 285 
1 n HIS 286 
1 n VAL 287 
1 n ALA 288 
1 n ASN 289 
1 n SER 290 
1 n ILE 291 
1 n LYS 292 
1 n GLU 293 
1 n TYR 294 
1 n PHE 295 
1 n SER 296 
1 n PRO 297 
1 n VAL 298 
1 n ILE 299 
1 n MET 300 
1 n GLU 301 
1 n ASN 302 
1 n ILE 303 
1 n ASN 304 
1 n VAL 305 
1 n PHE 306 
1 n LEU 307 
1 n TYR 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n PRO 312 
1 n VAL 313 
1 n LEU 314 
1 n ALA 315 
1 n ASN 316 
1 n ALA 317 
1 n LEU 318 
1 n SER 319 
1 n ILE 320 
1 n LEU 321 
1 n GLU 322 
1 n MET 323 
1 n GLU 324 
1 n LYS 325 
1 n LEU 326 
1 n GLN 327 
1 n LYS 328 
1 n LYS 329 
1 n THR 330 
1 n ARG 331 
1 n LEU 332 
1 n ALA 333 
1 n PHE 334 
1 n ALA 335 
1 n ARG 336 
1 n TYR 337 
1 n VAL 338 
1 n PRO 339 
1 n GLU 340 
1 n ASP 341 
1 n VAL 342 
1 n MET 343 
1 n ASP 344 
1 n GLU 345 
1 n ILE 346 
1 n ILE 347 
1 n ARG 348 
1 n LYS 349 
1 n SER 350 
1 n GLN 351 
1 n ASP 352 
1 n SER 353 
1 n SER 354 
1 n THR 355 
1 n GLN 356 
1 n SER 357 
1 n GLU 358 
1 n ILE 359 
1 n ARG 360 
1 n ASN 361 
1 n LEU 362 
1 n ALA 363 
1 n ILE 364 
1 n LEU 365 
1 n PHE 366 
1 n ALA 367 
1 n ASP 368 
1 n ILE 369 
1 n ARG 370 
1 n ASN 371 
1 n PHE 372 
1 n THR 373 
1 n LYS 374 
1 n ILE 375 
1 n SER 376 
1 n GLU 377 
1 n ASN 378 
1 n SER 379 
1 n GLY 380 
1 n ALA 381 
1 n GLN 382 
1 n ASP 383 
1 n VAL 384 
1 n VAL 385 
1 n THR 386 
1 n PHE 387 
1 n LEU 388 
1 n ASN 389 
1 n ALA 390 
1 n TYR 391 
1 n PHE 392 
1 n SER 393 
1 n LEU 394 
1 n MET 395 
1 n GLY 396 
1 n ASN 397 
1 n LYS 398 
1 n VAL 399 
1 n ILE 400 
1 n ALA 401 
1 n GLY 402 
1 n GLY 403 
1 n GLY 404 
1 n HIS 405 
1 n VAL 406 
1 n ASP 407 
1 n LYS 408 
1 n PHE 409 
1 n ILE 410 
1 n GLY 411 
1 n ASP 412 
1 n ALA 413 
1 n ILE 414 
1 n MET 415 
1 n ALA 416 
1 n ILE 417 
1 n PHE 418 
1 n GLY 419 
1 n VAL 420 
1 n PRO 421 
1 n LYS 422 
1 n PRO 423 
1 n LEU 424 
1 n PRO 425 
1 n ASN 426 
1 n ALA 427 
1 n PRO 428 
1 n ALA 429 
1 n GLY 430 
1 n ALA 431 
1 n ILE 432 
1 n SER 433 
1 n ALA 434 
1 n ALA 435 
1 n ILE 436 
1 n LYS 437 
1 n MET 438 
1 n ILE 439 
1 n SER 440 
1 n ALA 441 
1 n LEU 442 
1 n PRO 443 
1 n LEU 444 
1 n VAL 445 
1 n ASP 446 
1 n THR 447 
1 n SER 448 
1 n ARG 449 
1 n ILE 450 
1 n THR 451 
1 n VAL 452 
1 n PRO 453 
1 n LYS 454 
1 n GLU 455 
1 n GLY 456 
1 n LEU 457 
1 n ALA 458 
1 n ILE 459 
1 n GLY 460 
1 n ILE 461 
1 n GLY 462 
1 n ILE 463 
1 n ASN 464 
1 n TYR 465 
1 n GLY 466 
1 n GLU 467 
1 n CYS 468 
1 n VAL 469 
1 n VAL 470 
1 n GLY 471 
1 n ASN 472 
1 n ILE 473 
1 n GLY 474 
1 n PHE 475 
1 n GLN 476 
1 n ASP 477 
1 n ARG 478 
1 n MET 479 
1 n ASP 480 
1 n TYR 481 
1 n THR 482 
1 n VAL 483 
1 n ILE 484 
1 n GLY 485 
1 n ASP 486 
1 n THR 487 
1 n VAL 488 
1 n ASN 489 
1 n LEU 490 
1 n ALA 491 
1 n SER 492 
1 n ARG 493 
1 n LEU 494 
1 n GLU 495 
1 n GLY 496 
1 n THR 497 
1 n THR 498 
1 n LYS 499 
1 n LEU 500 
1 n TYR 501 
1 n ARG 502 
1 n HIS 503 
1 n PRO 504 
1 n ILE 505 
1 n ILE 506 
1 n VAL 507 
1 n SER 508 
1 n GLU 509 
1 n TYR 510 
1 n MET 511 
1 n TYR 512 
1 n ASN 513 
1 n ALA 514 
1 n ALA 515 
1 n LYS 516 
1 n GLU 517 
1 n LEU 518 
1 n PHE 519 
1 n ILE 520 
1 n PHE 521 
1 n ARG 522 
1 n LYS 523 
1 n ALA 524 
1 n ASP 525 
1 n ASN 526 
1 n VAL 527 
1 n ARG 528 
1 n VAL 529 
1 n ILE 530 
1 n GLY 531 
1 n LYS 532 
1 n ASN 533 
1 n LYS 534 
1 n ILE 535 
1 n VAL 536 
1 n GLU 537 
1 n LEU 538 
1 n TYR 539 
1 n ALA 540 
1 n VAL 541 
1 n TYR 542 
1 n ALA 543 
1 n ALA 544 
1 n PHE 545 
1 n ALA 546 
1 n GLY 547 
1 n GLU 548 
1 n GLU 549 
1 n ALA 550 
1 n ALA 551 
1 n PHE 552 
1 n ASN 553 
1 n ALA 554 
1 n ALA 555 
1 n GLU 556 
1 n THR 557 
1 n GLY 558 
1 n LYS 559 
1 n ALA 560 
1 n VAL 561 
1 n VAL 562 
1 n SER 563 
1 n GLU 564 
1 n ALA 565 
1 n ASN 566 
1 n ALA 567 
1 n ASP 568 
1 n GLN 569 
1 n ALA 570 
1 n LEU 571 
1 n ALA 572 
1 n GLY 573 
1 n SER 574 
1 n ASP 575 
1 n ASP 576 
1 n VAL 577 
1 n ASN 578 
1 n ASP 579 
1 n ARG 580 
1 n GLU 581 
1 n LEU 582 
1 n PRO 583 
1 n LEU 584 
1 n PRO 585 
1 n PRO 586 
1 n SER 587 
1 n LEU 588 
1 n VAL 589 
1 n ILE 590 
1 n ASN 591 
1 n ARG 592 
1 n GLU 593 
1 n LEU 594 
1 n LEU 595 
1 n ASP 596 
1 n GLN 597 
1 n TYR 598 
1 n ASN 599 
1 n LYS 600 
1 n GLY 601 
1 n LEU 602 
1 n LYS 603 
1 n LEU 604 
1 n PHE 605 
1 n TYR 606 
1 n MET 607 
1 n ARG 608 
1 n GLU 609 
1 n TRP 610 
1 n GLU 611 
1 n THR 612 
1 n ALA 613 
1 n ARG 614 
1 n HIS 615 
1 n TYR 616 
1 n PHE 617 
1 n LEU 618 
1 n ASP 619 
1 n ALA 620 
1 n LEU 621 
1 n LYS 622 
1 n ILE 623 
1 n ASP 624 
1 n SER 625 
1 n GLY 626 
1 n ASP 627 
1 n TYR 628 
1 n LEU 629 
1 n SER 630 
1 n SER 631 
1 n LEU 632 
1 n TYR 633 
1 n LEU 634 
1 n GLU 635 
1 n ARG 636 
1 n THR 637 
1 n GLU 638 
1 n THR 639 
1 n TYR 640 
1 n ILE 641 
1 n ARG 642 
1 n GLU 643 
1 n PRO 644 
1 n PRO 645 
1 n PRO 646 
1 n ALA 647 
1 n ASP 648 
1 n GLN 649 
1 n ASP 650 
1 n ILE 651 
1 n THR 652 
1 n THR 653 
1 n ASN 654 
1 n LEU 655 
1 n THR 656 
1 n GLU 657 
1 n LYS 658 
#
_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 (3.0.0 @ 2025-11-14 08:21:25)"
_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 82.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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 ASP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n TRP . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n LYS . 658 A 658 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
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_atom_site.B_iso_or_equiv
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ATOM 1    N N   . MET A 1 1   ? -50.073 -59.894 -37.923 1.00 30.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.673 -59.507 -37.651 1.00 35.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.401 -58.015 -37.858 1.00 36.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.463 -57.533 -37.246 1.00 35.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.653 -60.382 -38.400 1.00 34.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -47.253 -61.595 -37.545 1.00 29.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.097 -62.747 -38.333 1.00 28.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.592 -61.745 -38.457 1.00 24.36 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -49.217 -57.268 -38.608 1.00 32.72 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -49.019 -55.817 -38.826 1.00 34.68 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -49.521 -54.909 -37.679 1.00 33.83 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -48.911 -53.872 -37.426 1.00 32.80 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -49.631 -55.411 -40.173 1.00 33.27 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -48.747 -55.832 -41.347 1.00 29.24 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -47.517 -55.665 -41.223 1.00 27.40 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -49.299 -56.400 -42.308 1.00 26.56 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -50.547 -55.302 -36.905 1.00 37.15 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -51.039 -54.490 -35.768 1.00 38.54 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -50.062 -54.451 -34.575 1.00 37.69 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -49.922 -53.416 -33.921 1.00 36.48 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -52.414 -54.999 -35.316 1.00 38.31 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -53.535 -54.546 -36.260 1.00 34.05 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -54.915 -55.066 -35.832 1.00 32.06 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -55.909 -54.377 -36.145 1.00 28.86 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -54.953 -56.168 -35.235 1.00 30.64 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -49.294 -55.523 -34.318 1.00 40.79 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -48.254 -55.536 -33.270 1.00 41.64 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -46.990 -54.748 -33.668 1.00 41.56 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -46.241 -54.309 -32.794 1.00 39.29 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -47.907 -56.983 -32.890 1.00 39.06 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -48.926 -57.575 -31.907 1.00 34.99 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -48.620 -59.015 -31.505 1.00 31.94 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -47.890 -59.750 -32.152 1.00 30.08 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -49.197 -59.502 -30.429 1.00 28.45 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -46.750 -54.531 -34.969 1.00 36.33 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -45.656 -53.697 -35.490 1.00 37.59 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -46.007 -52.197 -35.500 1.00 37.78 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -45.096 -51.372 -35.443 1.00 35.75 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -45.256 -54.218 -36.884 1.00 33.89 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -44.209 -55.347 -36.822 1.00 29.87 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -44.311 -56.265 -38.034 1.00 27.11 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -42.794 -54.759 -36.783 1.00 28.36 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -47.304 -51.833 -35.530 1.00 42.49 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -47.765 -50.439 -35.416 1.00 43.29 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -47.822 -49.939 -33.960 1.00 44.31 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -47.469 -48.785 -33.718 1.00 41.79 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -49.110 -50.259 -36.133 1.00 39.85 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -48.916 -50.027 -37.637 1.00 34.97 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -50.228 -49.781 -38.379 1.00 31.18 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -51.304 -50.109 -37.936 1.00 28.66 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -50.192 -49.199 -39.555 1.00 28.52 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? -48.136 -50.779 -32.962 1.00 45.48 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? -48.127 -50.392 -31.536 1.00 45.78 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? -46.732 -49.991 -31.006 1.00 47.66 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? -46.643 -49.197 -30.070 1.00 44.60 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? -48.727 -51.519 -30.680 1.00 42.22 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? -50.259 -51.439 -30.628 1.00 37.91 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? -50.885 -52.521 -29.748 1.00 34.39 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? -50.290 -53.525 -29.396 1.00 32.27 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? -52.135 -52.367 -29.366 1.00 31.38 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -45.652 -50.444 -31.628 1.00 46.83 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -44.277 -50.042 -31.277 1.00 47.87 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -43.827 -48.696 -31.888 1.00 50.60 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -42.691 -48.279 -31.659 1.00 46.59 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -43.312 -51.195 -31.633 1.00 42.48 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -42.955 -52.077 -30.449 1.00 36.90 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -43.238 -51.811 -29.300 1.00 33.37 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -42.277 -53.173 -30.694 1.00 31.20 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -44.668 -48.008 -32.670 1.00 59.08 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -44.346 -46.715 -33.311 1.00 62.46 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -44.995 -45.505 -32.649 1.00 70.61 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -44.506 -44.396 -32.854 1.00 64.04 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -44.685 -46.753 -34.807 1.00 51.39 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -43.588 -47.441 -35.622 1.00 42.32 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -43.903 -47.323 -37.112 1.00 35.97 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -42.763 -47.910 -37.945 1.00 30.26 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -43.042 -47.790 -39.392 1.00 25.99 9   A 1 
ATOM 78   N N   . THR A 1 10  ? -46.053 -45.674 -31.867 1.00 80.73 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? -46.769 -44.545 -31.265 1.00 86.31 10  A 1 
ATOM 80   C C   . THR A 1 10  ? -46.058 -44.087 -29.996 1.00 89.50 10  A 1 
ATOM 81   O O   . THR A 1 10  ? -45.944 -44.835 -29.023 1.00 85.63 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? -48.241 -44.875 -31.000 1.00 81.11 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? -48.778 -45.592 -32.089 1.00 69.42 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? -49.060 -43.594 -30.877 1.00 66.87 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -45.564 -42.855 -30.009 1.00 91.38 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -44.874 -42.252 -28.868 1.00 92.89 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -45.879 -41.796 -27.811 1.00 94.26 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -46.938 -41.262 -28.140 1.00 92.49 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -43.970 -41.107 -29.344 1.00 91.47 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -42.799 -41.550 -30.244 1.00 89.95 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -41.778 -42.420 -29.502 1.00 85.23 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -40.535 -42.711 -30.342 1.00 80.92 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -39.517 -43.439 -29.548 1.00 72.96 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? -45.538 -42.015 -26.541 1.00 95.07 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? -46.357 -41.669 -25.371 1.00 95.71 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? -45.873 -40.373 -24.744 1.00 96.27 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? -44.691 -40.265 -24.411 1.00 95.40 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? -46.325 -42.808 -24.349 1.00 94.86 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? -46.997 -44.080 -24.877 1.00 91.48 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? -46.862 -45.240 -23.895 1.00 90.90 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? -45.458 -45.681 -23.793 1.00 84.53 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? -45.025 -46.746 -23.149 1.00 84.11 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? -45.837 -47.552 -22.531 1.00 71.89 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? -43.755 -47.013 -23.114 1.00 73.82 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -46.792 -39.423 -24.536 1.00 95.80 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -46.511 -38.144 -23.883 1.00 96.48 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -47.339 -38.047 -22.604 1.00 96.52 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -48.556 -38.191 -22.634 1.00 95.25 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -46.746 -36.956 -24.837 1.00 96.27 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -45.865 -37.111 -26.103 1.00 93.33 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -46.435 -35.640 -24.104 1.00 92.86 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -45.974 -35.960 -27.101 1.00 89.58 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -46.672 -37.805 -21.474 1.00 96.43 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -47.336 -37.603 -20.191 1.00 96.60 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -47.386 -36.109 -19.871 1.00 96.78 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -46.354 -35.446 -19.845 1.00 96.01 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -46.614 -38.429 -19.115 1.00 96.35 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -47.285 -38.416 -17.736 1.00 95.00 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -48.694 -38.995 -17.753 1.00 85.94 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -46.452 -39.262 -16.769 1.00 86.45 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? -48.589 -35.600 -19.618 1.00 96.74 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -48.861 -34.192 -19.318 1.00 96.84 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -49.115 -34.033 -17.825 1.00 96.56 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -49.976 -34.708 -17.266 1.00 95.32 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? -50.048 -33.679 -20.151 1.00 96.19 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? -50.350 -32.213 -19.843 1.00 90.74 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? -49.765 -33.800 -21.657 1.00 89.78 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? -48.383 -33.131 -17.170 1.00 96.12 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? -48.630 -32.700 -15.800 1.00 95.62 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? -49.269 -31.316 -15.857 1.00 94.97 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? -48.586 -30.342 -16.155 1.00 92.64 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? -47.336 -32.656 -14.978 1.00 94.87 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? -46.495 -33.908 -14.816 1.00 95.03 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? -46.810 -35.128 -15.426 1.00 89.52 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? -45.320 -33.813 -14.039 1.00 90.09 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? -45.957 -36.237 -15.281 1.00 89.63 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? -44.474 -34.919 -13.893 1.00 89.42 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? -44.785 -36.129 -14.520 1.00 92.00 16  A 1 
ATOM 139  N N   . GLU A 1 17  ? -50.579 -31.241 -15.620 1.00 94.68 17  A 1 
ATOM 140  C CA  . GLU A 1 17  ? -51.358 -30.013 -15.761 1.00 94.40 17  A 1 
ATOM 141  C C   . GLU A 1 17  ? -52.601 -30.076 -14.869 1.00 93.91 17  A 1 
ATOM 142  O O   . GLU A 1 17  ? -53.393 -31.018 -14.965 1.00 90.88 17  A 1 
ATOM 143  C CB  . GLU A 1 17  ? -51.723 -29.837 -17.241 1.00 93.33 17  A 1 
ATOM 144  C CG  . GLU A 1 17  ? -52.607 -28.628 -17.523 1.00 89.92 17  A 1 
ATOM 145  C CD  . GLU A 1 17  ? -51.997 -27.307 -17.049 1.00 91.02 17  A 1 
ATOM 146  O OE1 . GLU A 1 17  ? -52.642 -26.616 -16.235 1.00 81.56 17  A 1 
ATOM 147  O OE2 . GLU A 1 17  ? -50.912 -26.939 -17.536 1.00 83.52 17  A 1 
ATOM 148  N N   . ASP A 1 18  ? -52.768 -29.078 -13.992 1.00 94.12 18  A 1 
ATOM 149  C CA  . ASP A 1 18  ? -53.874 -29.003 -13.033 1.00 93.42 18  A 1 
ATOM 150  C C   . ASP A 1 18  ? -55.115 -28.290 -13.591 1.00 93.16 18  A 1 
ATOM 151  O O   . ASP A 1 18  ? -56.238 -28.592 -13.178 1.00 89.15 18  A 1 
ATOM 152  C CB  . ASP A 1 18  ? -53.387 -28.374 -11.722 1.00 91.08 18  A 1 
ATOM 153  C CG  . ASP A 1 18  ? -53.066 -26.877 -11.802 1.00 89.60 18  A 1 
ATOM 154  O OD1 . ASP A 1 18  ? -52.612 -26.431 -12.871 1.00 83.49 18  A 1 
ATOM 155  O OD2 . ASP A 1 18  ? -53.282 -26.200 -10.768 1.00 83.61 18  A 1 
ATOM 156  N N   . SER A 1 19  ? -54.937 -27.396 -14.568 1.00 92.97 19  A 1 
ATOM 157  C CA  . SER A 1 19  ? -56.037 -26.718 -15.255 1.00 92.79 19  A 1 
ATOM 158  C C   . SER A 1 19  ? -56.738 -27.660 -16.231 1.00 93.50 19  A 1 
ATOM 159  O O   . SER A 1 19  ? -56.197 -27.979 -17.291 1.00 92.24 19  A 1 
ATOM 160  C CB  . SER A 1 19  ? -55.511 -25.491 -15.990 1.00 91.07 19  A 1 
ATOM 161  O OG  . SER A 1 19  ? -56.554 -24.840 -16.694 1.00 82.56 19  A 1 
ATOM 162  N N   . ASP A 1 20  ? -57.978 -28.034 -15.934 1.00 93.33 20  A 1 
ATOM 163  C CA  . ASP A 1 20  ? -58.783 -28.913 -16.791 1.00 94.41 20  A 1 
ATOM 164  C C   . ASP A 1 20  ? -58.908 -28.384 -18.224 1.00 95.08 20  A 1 
ATOM 165  O O   . ASP A 1 20  ? -58.648 -29.115 -19.175 1.00 93.35 20  A 1 
ATOM 166  C CB  . ASP A 1 20  ? -60.182 -29.115 -16.176 1.00 93.61 20  A 1 
ATOM 167  C CG  . ASP A 1 20  ? -60.165 -29.938 -14.884 1.00 90.91 20  A 1 
ATOM 168  O OD1 . ASP A 1 20  ? -59.338 -30.876 -14.803 1.00 83.77 20  A 1 
ATOM 169  O OD2 . ASP A 1 20  ? -60.981 -29.641 -13.987 1.00 84.38 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? -59.210 -27.090 -18.380 1.00 95.19 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? -59.424 -26.475 -19.695 1.00 95.28 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? -58.150 -26.536 -20.545 1.00 95.49 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? -58.201 -26.895 -21.717 1.00 94.23 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? -59.912 -25.014 -19.534 1.00 94.63 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? -61.256 -24.967 -18.771 1.00 89.24 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? -60.044 -24.320 -20.901 1.00 87.57 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? -61.726 -23.548 -18.409 1.00 77.95 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? -57.001 -26.170 -19.969 1.00 95.18 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? -55.744 -26.161 -20.712 1.00 95.01 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? -55.252 -27.582 -21.005 1.00 95.43 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? -54.766 -27.847 -22.101 1.00 94.84 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? -54.699 -25.346 -19.950 1.00 94.36 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? -53.443 -25.094 -20.755 1.00 94.13 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? -52.320 -25.923 -20.603 1.00 85.57 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? -53.407 -24.040 -21.686 1.00 86.02 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? -51.164 -25.700 -21.374 1.00 86.59 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? -52.254 -23.816 -22.460 1.00 85.80 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? -51.131 -24.649 -22.305 1.00 92.09 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? -55.410 -28.500 -20.042 1.00 95.38 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? -55.054 -29.901 -20.216 1.00 95.60 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? -55.866 -30.564 -21.328 1.00 95.96 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? -55.273 -31.228 -22.172 1.00 95.33 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? -55.241 -30.637 -18.891 1.00 95.05 23  A 1 
ATOM 194  N N   . ASP A 1 24  ? -57.187 -30.345 -21.377 1.00 95.64 24  A 1 
ATOM 195  C CA  . ASP A 1 24  ? -58.057 -30.912 -22.410 1.00 95.73 24  A 1 
ATOM 196  C C   . ASP A 1 24  ? -57.649 -30.425 -23.808 1.00 95.78 24  A 1 
ATOM 197  O O   . ASP A 1 24  ? -57.461 -31.230 -24.719 1.00 94.28 24  A 1 
ATOM 198  C CB  . ASP A 1 24  ? -59.527 -30.564 -22.110 1.00 95.50 24  A 1 
ATOM 199  C CG  . ASP A 1 24  ? -60.121 -31.285 -20.886 1.00 91.57 24  A 1 
ATOM 200  O OD1 . ASP A 1 24  ? -59.488 -32.230 -20.362 1.00 84.77 24  A 1 
ATOM 201  O OD2 . ASP A 1 24  ? -61.241 -30.889 -20.489 1.00 86.21 24  A 1 
ATOM 202  N N   . MET A 1 25  ? -57.401 -29.117 -23.957 1.00 96.38 25  A 1 
ATOM 203  C CA  . MET A 1 25  ? -56.906 -28.540 -25.215 1.00 96.11 25  A 1 
ATOM 204  C C   . MET A 1 25  ? -55.545 -29.111 -25.631 1.00 96.35 25  A 1 
ATOM 205  O O   . MET A 1 25  ? -55.299 -29.358 -26.811 1.00 95.10 25  A 1 
ATOM 206  C CB  . MET A 1 25  ? -56.762 -27.017 -25.075 1.00 95.43 25  A 1 
ATOM 207  C CG  . MET A 1 25  ? -58.091 -26.269 -24.941 1.00 89.37 25  A 1 
ATOM 208  S SD  . MET A 1 25  ? -57.899 -24.475 -24.711 1.00 86.48 25  A 1 
ATOM 209  C CE  . MET A 1 25  ? -57.265 -24.026 -26.346 1.00 72.24 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -54.628 -29.291 -24.672 1.00 96.32 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -53.292 -29.821 -24.932 1.00 96.30 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -53.336 -31.306 -25.310 1.00 96.37 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -52.657 -31.720 -26.243 1.00 95.60 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -52.416 -29.566 -23.693 1.00 96.03 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -50.988 -30.134 -23.800 1.00 94.69 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -50.204 -29.538 -24.964 1.00 84.40 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -50.231 -29.843 -22.508 1.00 85.41 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? -54.126 -32.107 -24.592 1.00 96.33 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? -54.312 -33.539 -24.855 1.00 96.23 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? -54.926 -33.751 -26.237 1.00 96.11 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? -54.354 -34.497 -27.027 1.00 95.09 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? -55.137 -34.186 -23.727 1.00 95.43 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? -55.640 -35.589 -24.078 1.00 88.91 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? -54.285 -34.315 -22.454 1.00 88.36 27  A 1 
ATOM 225  N N   . GLU A 1 28  ? -56.008 -33.031 -26.577 1.00 95.63 28  A 1 
ATOM 226  C CA  . GLU A 1 28  ? -56.638 -33.083 -27.906 1.00 95.10 28  A 1 
ATOM 227  C C   . GLU A 1 28  ? -55.629 -32.755 -29.015 1.00 94.86 28  A 1 
ATOM 228  O O   . GLU A 1 28  ? -55.456 -33.528 -29.960 1.00 93.20 28  A 1 
ATOM 229  C CB  . GLU A 1 28  ? -57.846 -32.126 -27.916 1.00 94.77 28  A 1 
ATOM 230  C CG  . GLU A 1 28  ? -58.663 -32.172 -29.221 1.00 83.78 28  A 1 
ATOM 231  C CD  . GLU A 1 28  ? -59.938 -31.297 -29.183 1.00 82.24 28  A 1 
ATOM 232  O OE1 . GLU A 1 28  ? -60.860 -31.560 -29.991 1.00 72.50 28  A 1 
ATOM 233  O OE2 . GLU A 1 28  ? -60.015 -30.372 -28.345 1.00 74.19 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? -54.864 -31.682 -28.845 1.00 96.29 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? -53.815 -31.297 -29.793 1.00 95.80 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? -52.736 -32.383 -29.980 1.00 95.97 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? -52.271 -32.630 -31.097 1.00 95.13 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? -53.185 -29.989 -29.303 1.00 95.85 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? -51.933 -29.597 -30.055 1.00 94.89 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? -50.668 -29.868 -29.508 1.00 85.69 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? -52.034 -29.007 -31.327 1.00 87.97 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? -49.507 -29.537 -30.222 1.00 87.84 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? -50.874 -28.677 -32.045 1.00 87.81 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? -49.609 -28.940 -31.491 1.00 92.50 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? -52.309 -33.037 -28.892 1.00 95.86 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? -51.295 -34.094 -28.935 1.00 95.66 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? -51.831 -35.385 -29.568 1.00 95.20 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? -51.108 -36.048 -30.315 1.00 94.34 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? -50.776 -34.358 -27.516 1.00 95.97 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? -49.925 -33.230 -26.905 1.00 95.42 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? -49.667 -33.546 -25.433 1.00 88.26 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? -48.579 -33.067 -27.609 1.00 89.51 30  A 1 
ATOM 253  N N   . GLU A 1 31  ? -53.098 -35.733 -29.308 1.00 95.03 31  A 1 
ATOM 254  C CA  . GLU A 1 31  ? -53.774 -36.888 -29.902 1.00 94.64 31  A 1 
ATOM 255  C C   . GLU A 1 31  ? -53.997 -36.700 -31.409 1.00 93.94 31  A 1 
ATOM 256  O O   . GLU A 1 31  ? -53.688 -37.604 -32.191 1.00 91.63 31  A 1 
ATOM 257  C CB  . GLU A 1 31  ? -55.090 -37.160 -29.167 1.00 94.34 31  A 1 
ATOM 258  C CG  . GLU A 1 31  ? -54.828 -37.750 -27.773 1.00 92.26 31  A 1 
ATOM 259  C CD  . GLU A 1 31  ? -56.089 -38.084 -26.969 1.00 91.11 31  A 1 
ATOM 260  O OE1 . GLU A 1 31  ? -55.885 -38.618 -25.851 1.00 82.40 31  A 1 
ATOM 261  O OE2 . GLU A 1 31  ? -57.214 -37.875 -27.473 1.00 84.19 31  A 1 
ATOM 262  N N   . GLU A 1 32  ? -54.411 -35.502 -31.840 1.00 94.10 32  A 1 
ATOM 263  C CA  . GLU A 1 32  ? -54.489 -35.135 -33.260 1.00 93.58 32  A 1 
ATOM 264  C C   . GLU A 1 32  ? -53.124 -35.217 -33.967 1.00 93.11 32  A 1 
ATOM 265  O O   . GLU A 1 32  ? -53.032 -35.559 -35.150 1.00 90.31 32  A 1 
ATOM 266  C CB  . GLU A 1 32  ? -55.016 -33.705 -33.413 1.00 93.34 32  A 1 
ATOM 267  C CG  . GLU A 1 32  ? -56.514 -33.552 -33.148 1.00 86.91 32  A 1 
ATOM 268  C CD  . GLU A 1 32  ? -57.028 -32.146 -33.498 1.00 82.89 32  A 1 
ATOM 269  O OE1 . GLU A 1 32  ? -58.260 -32.009 -33.654 1.00 74.14 32  A 1 
ATOM 270  O OE2 . GLU A 1 32  ? -56.189 -31.243 -33.740 1.00 74.64 32  A 1 
ATOM 271  N N   . ALA A 1 33  ? -52.043 -34.942 -33.238 1.00 93.80 33  A 1 
ATOM 272  C CA  . ALA A 1 33  ? -50.672 -35.096 -33.726 1.00 93.02 33  A 1 
ATOM 273  C C   . ALA A 1 33  ? -50.186 -36.561 -33.762 1.00 92.84 33  A 1 
ATOM 274  O O   . ALA A 1 33  ? -49.081 -36.824 -34.245 1.00 90.19 33  A 1 
ATOM 275  C CB  . ALA A 1 33  ? -49.757 -34.180 -32.915 1.00 92.94 33  A 1 
ATOM 276  N N   . GLY A 1 34  ? -51.004 -37.525 -33.297 1.00 93.53 34  A 1 
ATOM 277  C CA  . GLY A 1 34  ? -50.755 -38.966 -33.347 1.00 92.94 34  A 1 
ATOM 278  C C   . GLY A 1 34  ? -49.990 -39.534 -32.147 1.00 93.54 34  A 1 
ATOM 279  O O   . GLY A 1 34  ? -49.425 -40.623 -32.254 1.00 91.13 34  A 1 
ATOM 280  N N   . TYR A 1 35  ? -49.949 -38.829 -31.015 1.00 94.12 35  A 1 
ATOM 281  C CA  . TYR A 1 35  ? -49.351 -39.316 -29.766 1.00 94.75 35  A 1 
ATOM 282  C C   . TYR A 1 35  ? -50.389 -40.002 -28.872 1.00 94.86 35  A 1 
ATOM 283  O O   . TYR A 1 35  ? -51.570 -39.683 -28.906 1.00 93.31 35  A 1 
ATOM 284  C CB  . TYR A 1 35  ? -48.648 -38.169 -29.034 1.00 94.78 35  A 1 
ATOM 285  C CG  . TYR A 1 35  ? -47.559 -37.489 -29.843 1.00 94.84 35  A 1 
ATOM 286  C CD1 . TYR A 1 35  ? -46.369 -38.177 -30.141 1.00 89.42 35  A 1 
ATOM 287  C CD2 . TYR A 1 35  ? -47.742 -36.177 -30.321 1.00 90.23 35  A 1 
ATOM 288  C CE1 . TYR A 1 35  ? -45.366 -37.562 -30.914 1.00 89.36 35  A 1 
ATOM 289  C CE2 . TYR A 1 35  ? -46.741 -35.560 -31.094 1.00 89.55 35  A 1 
ATOM 290  C CZ  . TYR A 1 35  ? -45.552 -36.252 -31.392 1.00 92.82 35  A 1 
ATOM 291  O OH  . TYR A 1 35  ? -44.590 -35.662 -32.149 1.00 91.99 35  A 1 
ATOM 292  N N   . VAL A 1 36  ? -49.940 -40.958 -28.037 1.00 94.78 36  A 1 
ATOM 293  C CA  . VAL A 1 36  ? -50.747 -41.479 -26.926 1.00 94.97 36  A 1 
ATOM 294  C C   . VAL A 1 36  ? -50.484 -40.609 -25.707 1.00 95.37 36  A 1 
ATOM 295  O O   . VAL A 1 36  ? -49.331 -40.465 -25.297 1.00 94.02 36  A 1 
ATOM 296  C CB  . VAL A 1 36  ? -50.429 -42.955 -26.632 1.00 94.03 36  A 1 
ATOM 297  C CG1 . VAL A 1 36  ? -51.172 -43.480 -25.400 1.00 86.97 36  A 1 
ATOM 298  C CG2 . VAL A 1 36  ? -50.830 -43.846 -27.813 1.00 86.12 36  A 1 
ATOM 299  N N   . THR A 1 37  ? -51.528 -40.046 -25.123 1.00 95.26 37  A 1 
ATOM 300  C CA  . THR A 1 37  ? -51.422 -39.096 -24.017 1.00 95.57 37  A 1 
ATOM 301  C C   . THR A 1 37  ? -51.837 -39.711 -22.683 1.00 95.37 37  A 1 
ATOM 302  O O   . THR A 1 37  ? -52.613 -40.658 -22.597 1.00 93.36 37  A 1 
ATOM 303  C CB  . THR A 1 37  ? -52.215 -37.816 -24.316 1.00 94.31 37  A 1 
ATOM 304  O OG1 . THR A 1 37  ? -53.548 -38.182 -24.502 1.00 78.98 37  A 1 
ATOM 305  C CG2 . THR A 1 37  ? -51.706 -37.103 -25.575 1.00 78.05 37  A 1 
ATOM 306  N N   . GLY A 1 38  ? -51.279 -39.192 -21.609 1.00 95.17 38  A 1 
ATOM 307  C CA  . GLY A 1 38  ? -51.731 -39.407 -20.241 1.00 94.99 38  A 1 
ATOM 308  C C   . GLY A 1 38  ? -51.692 -38.082 -19.484 1.00 95.67 38  A 1 
ATOM 309  O O   . GLY A 1 38  ? -50.848 -37.239 -19.781 1.00 93.95 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? -52.598 -37.878 -18.514 1.00 95.67 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? -52.678 -36.650 -17.711 1.00 96.02 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? -52.509 -36.941 -16.228 1.00 96.02 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? -53.171 -37.825 -15.688 1.00 94.01 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? -53.990 -35.917 -18.006 1.00 94.44 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? -54.101 -34.604 -17.210 1.00 92.65 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? -55.432 -33.901 -17.462 1.00 91.00 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? -55.557 -32.727 -16.587 1.00 87.60 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? -56.669 -32.130 -16.186 1.00 89.13 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? -57.862 -32.467 -16.591 1.00 79.82 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? -56.595 -31.164 -15.334 1.00 81.83 39  A 1 
ATOM 321  N N   . ALA A 1 40  ? -51.685 -36.152 -15.563 1.00 95.47 40  A 1 
ATOM 322  C CA  . ALA A 1 40  ? -51.597 -36.070 -14.114 1.00 95.17 40  A 1 
ATOM 323  C C   . ALA A 1 40  ? -52.015 -34.668 -13.651 1.00 94.85 40  A 1 
ATOM 324  O O   . ALA A 1 40  ? -51.528 -33.672 -14.176 1.00 93.29 40  A 1 
ATOM 325  C CB  . ALA A 1 40  ? -50.174 -36.408 -13.686 1.00 94.71 40  A 1 
ATOM 326  N N   . ILE A 1 41  ? -52.880 -34.600 -12.640 1.00 94.51 41  A 1 
ATOM 327  C CA  . ILE A 1 41  ? -53.444 -33.341 -12.113 1.00 93.93 41  A 1 
ATOM 328  C C   . ILE A 1 41  ? -52.524 -32.620 -11.116 1.00 93.27 41  A 1 
ATOM 329  O O   . ILE A 1 41  ? -52.866 -31.565 -10.591 1.00 88.88 41  A 1 
ATOM 330  C CB  . ILE A 1 41  ? -54.826 -33.597 -11.482 1.00 92.17 41  A 1 
ATOM 331  C CG1 . ILE A 1 41  ? -54.730 -34.584 -10.290 1.00 81.47 41  A 1 
ATOM 332  C CG2 . ILE A 1 41  ? -55.816 -34.094 -12.553 1.00 80.59 41  A 1 
ATOM 333  C CD1 . ILE A 1 41  ? -56.004 -34.665 -9.455  1.00 72.76 41  A 1 
ATOM 334  N N   . ASN A 1 42  ? -51.389 -33.217 -10.757 1.00 92.30 42  A 1 
ATOM 335  C CA  . ASN A 1 42  ? -50.380 -32.636 -9.879  1.00 92.00 42  A 1 
ATOM 336  C C   . ASN A 1 42  ? -49.023 -33.318 -10.085 1.00 92.13 42  A 1 
ATOM 337  O O   . ASN A 1 42  ? -48.940 -34.416 -10.639 1.00 90.60 42  A 1 
ATOM 338  C CB  . ASN A 1 42  ? -50.857 -32.702 -8.419  1.00 90.38 42  A 1 
ATOM 339  C CG  . ASN A 1 42  ? -51.019 -34.112 -7.892  1.00 89.84 42  A 1 
ATOM 340  O OD1 . ASN A 1 42  ? -50.058 -34.827 -7.689  1.00 83.91 42  A 1 
ATOM 341  N ND2 . ASN A 1 42  ? -52.234 -34.541 -7.637  1.00 83.23 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? -47.945 -32.682 -9.606  1.00 91.12 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? -46.588 -33.196 -9.801  1.00 90.76 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? -46.317 -34.534 -9.113  1.00 91.61 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? -45.548 -35.341 -9.630  1.00 90.52 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? -46.966 -34.817 -7.980  1.00 90.85 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? -46.818 -36.083 -7.261  1.00 90.18 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? -47.409 -37.263 -8.049  1.00 90.98 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? -46.712 -38.248 -8.303  1.00 90.16 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? -47.463 -35.943 -5.882  1.00 88.96 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? -47.405 -37.203 -5.049  1.00 87.13 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? -48.565 -37.968 -4.844  1.00 77.16 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? -46.189 -37.597 -4.473  1.00 77.08 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? -48.512 -39.119 -4.044  1.00 73.92 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? -46.133 -38.749 -3.676  1.00 73.36 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? -47.295 -39.508 -3.456  1.00 78.05 44  A 1 
ATOM 357  N N   . GLU A 1 45  ? -48.655 -37.142 -8.506  1.00 91.19 45  A 1 
ATOM 358  C CA  . GLU A 1 45  ? -49.288 -38.135 -9.378  1.00 91.61 45  A 1 
ATOM 359  C C   . GLU A 1 45  ? -48.558 -38.252 -10.720 1.00 92.52 45  A 1 
ATOM 360  O O   . GLU A 1 45  ? -48.392 -39.355 -11.236 1.00 91.50 45  A 1 
ATOM 361  C CB  . GLU A 1 45  ? -50.767 -37.781 -9.596  1.00 90.47 45  A 1 
ATOM 362  C CG  . GLU A 1 45  ? -51.629 -38.010 -8.347  1.00 79.73 45  A 1 
ATOM 363  C CD  . GLU A 1 45  ? -51.542 -39.455 -7.810  1.00 73.18 45  A 1 
ATOM 364  O OE1 . GLU A 1 45  ? -51.432 -39.642 -6.579  1.00 62.72 45  A 1 
ATOM 365  O OE2 . GLU A 1 45  ? -51.517 -40.400 -8.633  1.00 61.82 45  A 1 
ATOM 366  N N   . GLY A 1 46  ? -48.037 -37.149 -11.246 1.00 93.32 46  A 1 
ATOM 367  C CA  . GLY A 1 46  ? -47.201 -37.141 -12.439 1.00 93.73 46  A 1 
ATOM 368  C C   . GLY A 1 46  ? -45.967 -38.031 -12.306 1.00 94.35 46  A 1 
ATOM 369  O O   . GLY A 1 46  ? -45.742 -38.905 -13.142 1.00 93.57 46  A 1 
ATOM 370  N N   . ILE A 1 47  ? -45.219 -37.896 -11.208 1.00 93.69 47  A 1 
ATOM 371  C CA  . ILE A 1 47  ? -44.058 -38.753 -10.934 1.00 93.55 47  A 1 
ATOM 372  C C   . ILE A 1 47  ? -44.479 -40.229 -10.876 1.00 93.78 47  A 1 
ATOM 373  O O   . ILE A 1 47  ? -43.820 -41.076 -11.480 1.00 92.93 47  A 1 
ATOM 374  C CB  . ILE A 1 47  ? -43.352 -38.324 -9.633  1.00 92.91 47  A 1 
ATOM 375  C CG1 . ILE A 1 47  ? -42.694 -36.932 -9.771  1.00 89.62 47  A 1 
ATOM 376  C CG2 . ILE A 1 47  ? -42.269 -39.345 -9.235  1.00 89.27 47  A 1 
ATOM 377  C CD1 . ILE A 1 47  ? -42.472 -36.250 -8.417  1.00 84.23 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? -45.591 -40.565 -10.200 1.00 93.86 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? -46.101 -41.942 -10.120 1.00 92.97 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? -46.481 -42.496 -11.494 1.00 93.40 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? -46.140 -43.635 -11.816 1.00 92.36 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? -47.303 -41.998 -9.174  1.00 91.46 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? -46.892 -41.762 -7.716  1.00 85.91 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? -48.092 -41.603 -6.784  1.00 83.06 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? -48.940 -42.870 -6.639  1.00 74.44 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? -50.002 -42.637 -5.634  1.00 68.59 48  A 1 
ATOM 387  N N   . GLN A 1 49  ? -47.142 -41.681 -12.309 1.00 94.22 49  A 1 
ATOM 388  C CA  . GLN A 1 49  ? -47.542 -42.078 -13.652 1.00 94.81 49  A 1 
ATOM 389  C C   . GLN A 1 49  ? -46.347 -42.292 -14.587 1.00 95.27 49  A 1 
ATOM 390  O O   . GLN A 1 49  ? -46.438 -43.131 -15.471 1.00 94.17 49  A 1 
ATOM 391  C CB  . GLN A 1 49  ? -48.526 -41.068 -14.244 1.00 94.44 49  A 1 
ATOM 392  C CG  . GLN A 1 49  ? -49.915 -41.151 -13.594 1.00 89.63 49  A 1 
ATOM 393  C CD  . GLN A 1 49  ? -50.940 -40.297 -14.333 1.00 88.51 49  A 1 
ATOM 394  O OE1 . GLN A 1 49  ? -50.852 -40.079 -15.530 1.00 79.87 49  A 1 
ATOM 395  N NE2 . GLN A 1 49  ? -51.966 -39.815 -13.672 1.00 77.04 49  A 1 
ATOM 396  N N   . VAL A 1 50  ? -45.200 -41.653 -14.373 1.00 95.41 50  A 1 
ATOM 397  C CA  . VAL A 1 50  ? -43.985 -41.946 -15.162 1.00 95.84 50  A 1 
ATOM 398  C C   . VAL A 1 50  ? -43.604 -43.429 -15.072 1.00 95.78 50  A 1 
ATOM 399  O O   . VAL A 1 50  ? -43.238 -44.032 -16.083 1.00 94.53 50  A 1 
ATOM 400  C CB  . VAL A 1 50  ? -42.807 -41.050 -14.742 1.00 95.69 50  A 1 
ATOM 401  C CG1 . VAL A 1 50  ? -41.483 -41.449 -15.410 1.00 90.08 50  A 1 
ATOM 402  C CG2 . VAL A 1 50  ? -43.074 -39.595 -15.136 1.00 88.54 50  A 1 
ATOM 403  N N   . TYR A 1 51  ? -43.765 -44.055 -13.908 1.00 94.78 51  A 1 
ATOM 404  C CA  . TYR A 1 51  ? -43.423 -45.465 -13.684 1.00 94.11 51  A 1 
ATOM 405  C C   . TYR A 1 51  ? -44.471 -46.460 -14.204 1.00 94.13 51  A 1 
ATOM 406  O O   . TYR A 1 51  ? -44.171 -47.648 -14.334 1.00 91.78 51  A 1 
ATOM 407  C CB  . TYR A 1 51  ? -43.160 -45.688 -12.193 1.00 93.32 51  A 1 
ATOM 408  C CG  . TYR A 1 51  ? -41.947 -44.940 -11.668 1.00 92.68 51  A 1 
ATOM 409  C CD1 . TYR A 1 51  ? -40.655 -45.437 -11.924 1.00 85.19 51  A 1 
ATOM 410  C CD2 . TYR A 1 51  ? -42.099 -43.742 -10.946 1.00 86.93 51  A 1 
ATOM 411  C CE1 . TYR A 1 51  ? -39.520 -44.743 -11.461 1.00 85.54 51  A 1 
ATOM 412  C CE2 . TYR A 1 51  ? -40.967 -43.040 -10.483 1.00 85.85 51  A 1 
ATOM 413  C CZ  . TYR A 1 51  ? -39.674 -43.543 -10.739 1.00 89.65 51  A 1 
ATOM 414  O OH  . TYR A 1 51  ? -38.578 -42.871 -10.297 1.00 87.53 51  A 1 
ATOM 415  N N   . THR A 1 52  ? -45.689 -46.003 -14.500 1.00 94.27 52  A 1 
ATOM 416  C CA  . THR A 1 52  ? -46.810 -46.853 -14.952 1.00 93.98 52  A 1 
ATOM 417  C C   . THR A 1 52  ? -47.179 -46.607 -16.413 1.00 94.23 52  A 1 
ATOM 418  O O   . THR A 1 52  ? -47.336 -47.554 -17.181 1.00 92.02 52  A 1 
ATOM 419  C CB  . THR A 1 52  ? -48.045 -46.657 -14.060 1.00 92.92 52  A 1 
ATOM 420  O OG1 . THR A 1 52  ? -48.410 -45.298 -13.995 1.00 85.03 52  A 1 
ATOM 421  C CG2 . THR A 1 52  ? -47.806 -47.112 -12.619 1.00 83.10 52  A 1 
ATOM 422  N N   . PHE A 1 53  ? -47.267 -45.352 -16.816 1.00 94.42 53  A 1 
ATOM 423  C CA  . PHE A 1 53  ? -47.551 -44.930 -18.190 1.00 94.49 53  A 1 
ATOM 424  C C   . PHE A 1 53  ? -46.326 -45.062 -19.106 1.00 94.76 53  A 1 
ATOM 425  O O   . PHE A 1 53  ? -46.494 -45.279 -20.303 1.00 92.82 53  A 1 
ATOM 426  C CB  . PHE A 1 53  ? -48.088 -43.492 -18.158 1.00 94.58 53  A 1 
ATOM 427  C CG  . PHE A 1 53  ? -48.528 -42.961 -19.499 1.00 94.93 53  A 1 
ATOM 428  C CD1 . PHE A 1 53  ? -47.760 -41.994 -20.170 1.00 87.07 53  A 1 
ATOM 429  C CD2 . PHE A 1 53  ? -49.720 -43.431 -20.079 1.00 88.14 53  A 1 
ATOM 430  C CE1 . PHE A 1 53  ? -48.185 -41.494 -21.408 1.00 88.18 53  A 1 
ATOM 431  C CE2 . PHE A 1 53  ? -50.141 -42.933 -21.321 1.00 88.60 53  A 1 
ATOM 432  C CZ  . PHE A 1 53  ? -49.376 -41.962 -21.986 1.00 93.85 53  A 1 
ATOM 433  N N   . LEU A 1 54  ? -45.110 -45.006 -18.563 1.00 93.95 54  A 1 
ATOM 434  C CA  . LEU A 1 54  ? -43.844 -45.172 -19.285 1.00 94.16 54  A 1 
ATOM 435  C C   . LEU A 1 54  ? -43.702 -44.199 -20.477 1.00 94.76 54  A 1 
ATOM 436  O O   . LEU A 1 54  ? -43.635 -44.646 -21.625 1.00 93.32 54  A 1 
ATOM 437  C CB  . LEU A 1 54  ? -43.672 -46.650 -19.678 1.00 93.34 54  A 1 
ATOM 438  C CG  . LEU A 1 54  ? -43.752 -47.665 -18.521 1.00 91.87 54  A 1 
ATOM 439  C CD1 . LEU A 1 54  ? -43.704 -49.083 -19.086 1.00 85.16 54  A 1 
ATOM 440  C CD2 . LEU A 1 54  ? -42.606 -47.500 -17.531 1.00 85.83 54  A 1 
ATOM 441  N N   . PRO A 1 55  ? -43.712 -42.871 -20.245 1.00 95.98 55  A 1 
ATOM 442  C CA  . PRO A 1 55  ? -43.700 -41.874 -21.311 1.00 96.24 55  A 1 
ATOM 443  C C   . PRO A 1 55  ? -42.359 -41.818 -22.052 1.00 96.06 55  A 1 
ATOM 444  O O   . PRO A 1 55  ? -41.298 -42.083 -21.487 1.00 94.98 55  A 1 
ATOM 445  C CB  . PRO A 1 55  ? -44.025 -40.548 -20.621 1.00 96.03 55  A 1 
ATOM 446  C CG  . PRO A 1 55  ? -43.453 -40.742 -19.220 1.00 95.24 55  A 1 
ATOM 447  C CD  . PRO A 1 55  ? -43.717 -42.220 -18.947 1.00 95.89 55  A 1 
ATOM 448  N N   . HIS A 1 56  ? -42.417 -41.434 -23.335 1.00 96.51 56  A 1 
ATOM 449  C CA  . HIS A 1 56  ? -41.238 -41.094 -24.137 1.00 96.37 56  A 1 
ATOM 450  C C   . HIS A 1 56  ? -40.834 -39.627 -23.964 1.00 96.38 56  A 1 
ATOM 451  O O   . HIS A 1 56  ? -39.681 -39.290 -24.205 1.00 95.18 56  A 1 
ATOM 452  C CB  . HIS A 1 56  ? -41.532 -41.373 -25.611 1.00 96.00 56  A 1 
ATOM 453  C CG  . HIS A 1 56  ? -41.860 -42.810 -25.917 1.00 95.63 56  A 1 
ATOM 454  N ND1 . HIS A 1 56  ? -43.058 -43.441 -25.676 1.00 85.14 56  A 1 
ATOM 455  C CD2 . HIS A 1 56  ? -41.045 -43.717 -26.536 1.00 86.34 56  A 1 
ATOM 456  C CE1 . HIS A 1 56  ? -42.959 -44.697 -26.139 1.00 88.14 56  A 1 
ATOM 457  N NE2 . HIS A 1 56  ? -41.764 -44.906 -26.679 1.00 89.97 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -41.789 -38.771 -23.562 1.00 96.58 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -41.600 -37.353 -23.281 1.00 97.03 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -42.614 -36.914 -22.218 1.00 97.18 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -43.721 -37.450 -22.150 1.00 96.32 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -41.711 -36.572 -24.604 1.00 96.73 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -41.482 -35.052 -24.507 1.00 96.22 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -40.833 -34.536 -25.790 1.00 89.91 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -42.795 -34.288 -24.323 1.00 89.84 57  A 1 
ATOM 466  N N   . ILE A 1 58  ? -42.225 -35.936 -21.389 1.00 97.01 58  A 1 
ATOM 467  C CA  . ILE A 1 58  ? -43.076 -35.344 -20.360 1.00 97.13 58  A 1 
ATOM 468  C C   . ILE A 1 58  ? -43.267 -33.861 -20.676 1.00 96.99 58  A 1 
ATOM 469  O O   . ILE A 1 58  ? -42.317 -33.162 -21.013 1.00 96.11 58  A 1 
ATOM 470  C CB  . ILE A 1 58  ? -42.480 -35.579 -18.956 1.00 96.75 58  A 1 
ATOM 471  C CG1 . ILE A 1 58  ? -42.376 -37.092 -18.645 1.00 94.24 58  A 1 
ATOM 472  C CG2 . ILE A 1 58  ? -43.317 -34.874 -17.874 1.00 94.20 58  A 1 
ATOM 473  C CD1 . ILE A 1 58  ? -41.458 -37.416 -17.465 1.00 91.64 58  A 1 
ATOM 474  N N   . ILE A 1 59  ? -44.499 -33.381 -20.542 1.00 96.81 59  A 1 
ATOM 475  C CA  . ILE A 1 59  ? -44.835 -31.959 -20.572 1.00 96.87 59  A 1 
ATOM 476  C C   . ILE A 1 59  ? -45.367 -31.595 -19.195 1.00 96.45 59  A 1 
ATOM 477  O O   . ILE A 1 59  ? -46.294 -32.240 -18.713 1.00 95.20 59  A 1 
ATOM 478  C CB  . ILE A 1 59  ? -45.845 -31.636 -21.689 1.00 96.69 59  A 1 
ATOM 479  C CG1 . ILE A 1 59  ? -45.319 -32.102 -23.064 1.00 93.81 59  A 1 
ATOM 480  C CG2 . ILE A 1 59  ? -46.132 -30.125 -21.697 1.00 93.62 59  A 1 
ATOM 481  C CD1 . ILE A 1 59  ? -46.320 -31.915 -24.203 1.00 91.21 59  A 1 
ATOM 482  N N   . THR A 1 60  ? -44.791 -30.590 -18.539 1.00 96.03 60  A 1 
ATOM 483  C CA  . THR A 1 60  ? -45.204 -30.180 -17.190 1.00 95.72 60  A 1 
ATOM 484  C C   . THR A 1 60  ? -45.452 -28.686 -17.121 1.00 95.26 60  A 1 
ATOM 485  O O   . THR A 1 60  ? -44.654 -27.915 -17.647 1.00 93.88 60  A 1 
ATOM 486  C CB  . THR A 1 60  ? -44.188 -30.644 -16.133 1.00 94.75 60  A 1 
ATOM 487  O OG1 . THR A 1 60  ? -44.612 -30.312 -14.834 1.00 86.38 60  A 1 
ATOM 488  C CG2 . THR A 1 60  ? -42.783 -30.070 -16.308 1.00 86.03 60  A 1 
ATOM 489  N N   . ASP A 1 61  ? -46.509 -28.265 -16.423 1.00 94.57 61  A 1 
ATOM 490  C CA  . ASP A 1 61  ? -46.584 -26.896 -15.933 1.00 94.03 61  A 1 
ATOM 491  C C   . ASP A 1 61  ? -45.541 -26.674 -14.826 1.00 93.03 61  A 1 
ATOM 492  O O   . ASP A 1 61  ? -45.222 -27.585 -14.052 1.00 90.12 61  A 1 
ATOM 493  C CB  . ASP A 1 61  ? -48.013 -26.563 -15.459 1.00 92.78 61  A 1 
ATOM 494  C CG  . ASP A 1 61  ? -48.257 -25.059 -15.253 1.00 90.14 61  A 1 
ATOM 495  O OD1 . ASP A 1 61  ? -47.285 -24.271 -15.307 1.00 81.94 61  A 1 
ATOM 496  O OD2 . ASP A 1 61  ? -49.423 -24.671 -15.090 1.00 81.21 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -44.974 -25.458 -14.751 1.00 91.49 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -44.063 -25.059 -13.675 1.00 90.64 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? -44.781 -25.003 -12.325 1.00 89.86 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -44.224 -25.439 -11.314 1.00 87.39 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -43.379 -23.727 -14.033 1.00 88.97 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -44.317 -22.522 -14.004 1.00 78.43 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -42.179 -23.451 -13.123 1.00 78.32 62  A 1 
ATOM 504  N N   . GLU A 1 63  ? -46.009 -24.489 -12.298 1.00 88.50 63  A 1 
ATOM 505  C CA  . GLU A 1 63  ? -46.848 -24.337 -11.117 1.00 87.04 63  A 1 
ATOM 506  C C   . GLU A 1 63  ? -47.877 -25.467 -11.039 1.00 86.68 63  A 1 
ATOM 507  O O   . GLU A 1 63  ? -48.854 -25.504 -11.769 1.00 81.57 63  A 1 
ATOM 508  C CB  . GLU A 1 63  ? -47.509 -22.945 -11.108 1.00 83.59 63  A 1 
ATOM 509  C CG  . GLU A 1 63  ? -46.531 -21.799 -10.769 1.00 76.80 63  A 1 
ATOM 510  C CD  . GLU A 1 63  ? -45.962 -21.883 -9.330  1.00 72.52 63  A 1 
ATOM 511  O OE1 . GLU A 1 63  ? -44.871 -21.345 -9.028  1.00 63.66 63  A 1 
ATOM 512  O OE2 . GLU A 1 63  ? -46.575 -22.513 -8.436  1.00 61.35 63  A 1 
ATOM 513  N N   . MET A 1 64  ? -47.645 -26.403 -10.127 1.00 86.89 64  A 1 
ATOM 514  C CA  . MET A 1 64  ? -48.502 -27.569 -9.890  1.00 87.24 64  A 1 
ATOM 515  C C   . MET A 1 64  ? -48.792 -27.725 -8.390  1.00 87.45 64  A 1 
ATOM 516  O O   . MET A 1 64  ? -47.924 -27.427 -7.563  1.00 83.12 64  A 1 
ATOM 517  C CB  . MET A 1 64  ? -47.815 -28.831 -10.419 1.00 84.47 64  A 1 
ATOM 518  C CG  . MET A 1 64  ? -47.706 -28.866 -11.947 1.00 80.52 64  A 1 
ATOM 519  S SD  . MET A 1 64  ? -49.289 -29.025 -12.820 1.00 79.06 64  A 1 
ATOM 520  C CE  . MET A 1 64  ? -49.719 -30.722 -12.406 1.00 68.85 64  A 1 
ATOM 521  N N   . PRO A 1 65  ? -49.968 -28.253 -7.983  1.00 86.66 65  A 1 
ATOM 522  C CA  . PRO A 1 65  ? -50.231 -28.611 -6.592  1.00 85.54 65  A 1 
ATOM 523  C C   . PRO A 1 65  ? -49.398 -29.821 -6.131  1.00 84.52 65  A 1 
ATOM 524  O O   . PRO A 1 65  ? -48.946 -30.640 -6.934  1.00 79.77 65  A 1 
ATOM 525  C CB  . PRO A 1 65  ? -51.743 -28.856 -6.520  1.00 84.04 65  A 1 
ATOM 526  C CG  . PRO A 1 65  ? -52.105 -29.283 -7.939  1.00 83.56 65  A 1 
ATOM 527  C CD  . PRO A 1 65  ? -51.128 -28.507 -8.812  1.00 87.09 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -49.236 -29.955 -4.816  1.00 83.23 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? -48.400 -30.934 -4.106  1.00 83.36 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? -46.909 -30.821 -4.445  1.00 83.76 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? -46.148 -30.335 -3.616  1.00 78.50 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? -48.934 -32.369 -4.271  1.00 81.34 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? -50.352 -32.608 -3.735  1.00 74.82 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? -50.839 -33.992 -4.150  1.00 67.79 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? -50.382 -32.544 -2.205  1.00 68.59 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? -46.489 -31.242 -5.643  1.00 84.92 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? -45.153 -30.982 -6.168  1.00 85.87 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? -45.250 -30.129 -7.426  1.00 86.67 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? -45.944 -30.492 -8.376  1.00 84.03 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? -44.402 -32.288 -6.450  1.00 84.49 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? -44.089 -33.157 -5.245  1.00 84.44 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? -43.821 -32.595 -3.984  1.00 76.92 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? -44.032 -34.556 -5.397  1.00 77.35 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? -43.524 -33.416 -2.883  1.00 74.27 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? -43.731 -35.378 -4.300  1.00 74.87 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? -43.482 -34.808 -3.040  1.00 78.37 67  A 1 
ATOM 547  N N   . LYS A 1 68  ? -44.531 -29.011 -7.423  1.00 88.81 68  A 1 
ATOM 548  C CA  . LYS A 1 68  ? -44.435 -28.137 -8.594  1.00 88.98 68  A 1 
ATOM 549  C C   . LYS A 1 68  ? -43.713 -28.848 -9.741  1.00 90.39 68  A 1 
ATOM 550  O O   . LYS A 1 68  ? -42.898 -29.743 -9.496  1.00 89.02 68  A 1 
ATOM 551  C CB  . LYS A 1 68  ? -43.728 -26.832 -8.219  1.00 86.79 68  A 1 
ATOM 552  C CG  . LYS A 1 68  ? -44.503 -26.026 -7.167  1.00 83.94 68  A 1 
ATOM 553  C CD  . LYS A 1 68  ? -43.875 -24.646 -7.000  1.00 77.97 68  A 1 
ATOM 554  C CE  . LYS A 1 68  ? -44.731 -23.761 -6.097  1.00 71.63 68  A 1 
ATOM 555  N NZ  . LYS A 1 68  ? -44.643 -22.351 -6.530  1.00 63.28 68  A 1 
ATOM 556  N N   . GLY A 1 69  ? -43.955 -28.420 -10.983 1.00 89.17 69  A 1 
ATOM 557  C CA  . GLY A 1 69  ? -43.355 -29.046 -12.161 1.00 89.56 69  A 1 
ATOM 558  C C   . GLY A 1 69  ? -41.828 -29.119 -12.103 1.00 90.08 69  A 1 
ATOM 559  O O   . GLY A 1 69  ? -41.244 -30.158 -12.407 1.00 88.84 69  A 1 
ATOM 560  N N   . TYR A 1 70  ? -41.167 -28.074 -11.601 1.00 88.49 70  A 1 
ATOM 561  C CA  . TYR A 1 70  ? -39.709 -28.091 -11.432 1.00 87.67 70  A 1 
ATOM 562  C C   . TYR A 1 70  ? -39.225 -29.068 -10.342 1.00 88.21 70  A 1 
ATOM 563  O O   . TYR A 1 70  ? -38.120 -29.603 -10.441 1.00 86.78 70  A 1 
ATOM 564  C CB  . TYR A 1 70  ? -39.191 -26.667 -11.178 1.00 85.20 70  A 1 
ATOM 565  C CG  . TYR A 1 70  ? -39.522 -26.092 -9.813  1.00 81.94 70  A 1 
ATOM 566  C CD1 . TYR A 1 70  ? -40.615 -25.220 -9.654  1.00 74.51 70  A 1 
ATOM 567  C CD2 . TYR A 1 70  ? -38.724 -26.426 -8.699  1.00 72.99 70  A 1 
ATOM 568  C CE1 . TYR A 1 70  ? -40.920 -24.700 -8.386  1.00 68.83 70  A 1 
ATOM 569  C CE2 . TYR A 1 70  ? -39.034 -25.913 -7.428  1.00 68.52 70  A 1 
ATOM 570  C CZ  . TYR A 1 70  ? -40.135 -25.052 -7.269  1.00 71.26 70  A 1 
ATOM 571  O OH  . TYR A 1 70  ? -40.439 -24.567 -6.039  1.00 69.68 70  A 1 
ATOM 572  N N   . GLN A 1 71  ? -40.021 -29.339 -9.298  1.00 88.67 71  A 1 
ATOM 573  C CA  . GLN A 1 71  ? -39.697 -30.324 -8.260  1.00 88.63 71  A 1 
ATOM 574  C C   . GLN A 1 71  ? -39.810 -31.746 -8.813  1.00 89.43 71  A 1 
ATOM 575  O O   . GLN A 1 71  ? -38.895 -32.550 -8.622  1.00 89.11 71  A 1 
ATOM 576  C CB  . GLN A 1 71  ? -40.616 -30.156 -7.037  1.00 87.50 71  A 1 
ATOM 577  C CG  . GLN A 1 71  ? -40.458 -28.811 -6.321  1.00 84.15 71  A 1 
ATOM 578  C CD  . GLN A 1 71  ? -41.492 -28.623 -5.214  1.00 83.84 71  A 1 
ATOM 579  O OE1 . GLN A 1 71  ? -42.665 -28.901 -5.370  1.00 76.84 71  A 1 
ATOM 580  N NE2 . GLN A 1 71  ? -41.116 -28.138 -4.057  1.00 74.23 71  A 1 
ATOM 581  N N   . ALA A 1 72  ? -40.887 -32.030 -9.557  1.00 91.43 72  A 1 
ATOM 582  C CA  . ALA A 1 72  ? -41.070 -33.299 -10.255 1.00 92.33 72  A 1 
ATOM 583  C C   . ALA A 1 72  ? -39.960 -33.530 -11.294 1.00 92.38 72  A 1 
ATOM 584  O O   . ALA A 1 72  ? -39.323 -34.587 -11.297 1.00 91.37 72  A 1 
ATOM 585  C CB  . ALA A 1 72  ? -42.466 -33.305 -10.887 1.00 92.87 72  A 1 
ATOM 586  N N   . THR A 1 73  ? -39.648 -32.512 -12.094 1.00 92.38 73  A 1 
ATOM 587  C CA  . THR A 1 73  ? -38.541 -32.536 -13.063 1.00 92.51 73  A 1 
ATOM 588  C C   . THR A 1 73  ? -37.212 -32.857 -12.387 1.00 91.91 73  A 1 
ATOM 589  O O   . THR A 1 73  ? -36.510 -33.771 -12.814 1.00 90.47 73  A 1 
ATOM 590  C CB  . THR A 1 73  ? -38.440 -31.198 -13.805 1.00 92.61 73  A 1 
ATOM 591  O OG1 . THR A 1 73  ? -39.622 -30.987 -14.533 1.00 87.16 73  A 1 
ATOM 592  C CG2 . THR A 1 73  ? -37.286 -31.144 -14.797 1.00 86.41 73  A 1 
ATOM 593  N N   . ARG A 1 74  ? -36.879 -32.173 -11.282 1.00 90.62 74  A 1 
ATOM 594  C CA  . ARG A 1 74  ? -35.631 -32.411 -10.538 1.00 89.80 74  A 1 
ATOM 595  C C   . ARG A 1 74  ? -35.531 -33.847 -10.034 1.00 90.40 74  A 1 
ATOM 596  O O   . ARG A 1 74  ? -34.477 -34.466 -10.185 1.00 89.09 74  A 1 
ATOM 597  C CB  . ARG A 1 74  ? -35.514 -31.401 -9.392  1.00 87.92 74  A 1 
ATOM 598  C CG  . ARG A 1 74  ? -34.184 -31.551 -8.629  1.00 77.89 74  A 1 
ATOM 599  C CD  . ARG A 1 74  ? -34.039 -30.480 -7.543  1.00 76.05 74  A 1 
ATOM 600  N NE  . ARG A 1 74  ? -33.874 -29.134 -8.126  1.00 66.17 74  A 1 
ATOM 601  C CZ  . ARG A 1 74  ? -34.050 -27.981 -7.507  1.00 59.61 74  A 1 
ATOM 602  N NH1 . ARG A 1 74  ? -34.372 -27.915 -6.247  1.00 52.75 74  A 1 
ATOM 603  N NH2 . ARG A 1 74  ? -33.904 -26.865 -8.163  1.00 51.23 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? -36.618 -34.395 -9.465  1.00 90.90 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? -36.637 -35.786 -9.017  1.00 90.80 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? -36.402 -36.734 -10.195 1.00 90.91 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? -35.498 -37.566 -10.129 1.00 89.87 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? -37.943 -36.077 -8.252  1.00 90.49 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? -37.986 -37.507 -7.662  1.00 87.59 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? -38.807 -37.532 -6.385  1.00 78.89 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? -38.609 -38.530 -8.610  1.00 78.71 75  A 1 
ATOM 612  N N   . LEU A 1 76  ? -37.141 -36.588 -11.287 1.00 92.04 76  A 1 
ATOM 613  C CA  . LEU A 1 76  ? -37.036 -37.465 -12.457 1.00 92.61 76  A 1 
ATOM 614  C C   . LEU A 1 76  ? -35.645 -37.400 -13.098 1.00 92.09 76  A 1 
ATOM 615  O O   . LEU A 1 76  ? -35.064 -38.446 -13.400 1.00 91.09 76  A 1 
ATOM 616  C CB  . LEU A 1 76  ? -38.142 -37.097 -13.459 1.00 93.75 76  A 1 
ATOM 617  C CG  . LEU A 1 76  ? -39.567 -37.415 -12.967 1.00 93.16 76  A 1 
ATOM 618  C CD1 . LEU A 1 76  ? -40.589 -36.788 -13.913 1.00 85.81 76  A 1 
ATOM 619  C CD2 . LEU A 1 76  ? -39.832 -38.919 -12.886 1.00 86.88 76  A 1 
ATOM 620  N N   . LYS A 1 77  ? -35.064 -36.205 -13.234 1.00 92.50 77  A 1 
ATOM 621  C CA  . LYS A 1 77  ? -33.707 -36.013 -13.777 1.00 91.68 77  A 1 
ATOM 622  C C   . LYS A 1 77  ? -32.597 -36.489 -12.828 1.00 90.49 77  A 1 
ATOM 623  O O   . LYS A 1 77  ? -31.510 -36.828 -13.302 1.00 87.20 77  A 1 
ATOM 624  C CB  . LYS A 1 77  ? -33.516 -34.539 -14.183 1.00 91.55 77  A 1 
ATOM 625  C CG  . LYS A 1 77  ? -34.387 -34.080 -15.374 1.00 90.63 77  A 1 
ATOM 626  C CD  . LYS A 1 77  ? -34.032 -34.765 -16.711 1.00 89.26 77  A 1 
ATOM 627  C CE  . LYS A 1 77  ? -34.813 -34.128 -17.867 1.00 87.75 77  A 1 
ATOM 628  N NZ  . LYS A 1 77  ? -34.455 -34.671 -19.195 1.00 85.37 77  A 1 
ATOM 629  N N   . SER A 1 78  ? -32.851 -36.585 -11.514 1.00 89.27 78  A 1 
ATOM 630  C CA  . SER A 1 78  ? -31.892 -37.153 -10.546 1.00 86.92 78  A 1 
ATOM 631  C C   . SER A 1 78  ? -31.819 -38.686 -10.586 1.00 86.99 78  A 1 
ATOM 632  O O   . SER A 1 78  ? -30.815 -39.276 -10.180 1.00 85.02 78  A 1 
ATOM 633  C CB  . SER A 1 78  ? -32.215 -36.671 -9.123  1.00 85.33 78  A 1 
ATOM 634  O OG  . SER A 1 78  ? -33.320 -37.361 -8.564  1.00 78.84 78  A 1 
ATOM 635  N N   . ARG A 1 79  ? -32.863 -39.365 -11.090 1.00 90.35 79  A 1 
ATOM 636  C CA  . ARG A 1 79  ? -32.963 -40.829 -11.127 1.00 90.48 79  A 1 
ATOM 637  C C   . ARG A 1 79  ? -32.287 -41.400 -12.367 1.00 91.74 79  A 1 
ATOM 638  O O   . ARG A 1 79  ? -32.581 -41.009 -13.489 1.00 90.27 79  A 1 
ATOM 639  C CB  . ARG A 1 79  ? -34.437 -41.256 -11.078 1.00 89.49 79  A 1 
ATOM 640  C CG  . ARG A 1 79  ? -35.168 -40.918 -9.765  1.00 84.91 79  A 1 
ATOM 641  C CD  . ARG A 1 79  ? -34.646 -41.725 -8.574  1.00 81.25 79  A 1 
ATOM 642  N NE  . ARG A 1 79  ? -35.557 -41.615 -7.420  1.00 77.08 79  A 1 
ATOM 643  C CZ  . ARG A 1 79  ? -35.432 -42.234 -6.262  1.00 72.10 79  A 1 
ATOM 644  N NH1 . ARG A 1 79  ? -34.413 -42.990 -5.978  1.00 64.18 79  A 1 
ATOM 645  N NH2 . ARG A 1 79  ? -36.349 -42.110 -5.355  1.00 66.88 79  A 1 
ATOM 646  N N   . LYS A 1 80  ? -31.440 -42.420 -12.173 1.00 91.40 80  A 1 
ATOM 647  C CA  . LYS A 1 80  ? -30.682 -43.069 -13.256 1.00 91.61 80  A 1 
ATOM 648  C C   . LYS A 1 80  ? -31.556 -43.509 -14.437 1.00 93.03 80  A 1 
ATOM 649  O O   . LYS A 1 80  ? -31.126 -43.371 -15.575 1.00 90.66 80  A 1 
ATOM 650  C CB  . LYS A 1 80  ? -29.909 -44.264 -12.672 1.00 89.45 80  A 1 
ATOM 651  C CG  . LYS A 1 80  ? -29.032 -44.963 -13.722 1.00 80.41 80  A 1 
ATOM 652  C CD  . LYS A 1 80  ? -28.283 -46.151 -13.111 1.00 75.40 80  A 1 
ATOM 653  C CE  . LYS A 1 80  ? -27.479 -46.848 -14.209 1.00 64.87 80  A 1 
ATOM 654  N NZ  . LYS A 1 80  ? -26.759 -48.043 -13.692 1.00 55.42 80  A 1 
ATOM 655  N N   . ASN A 1 81  ? -32.752 -44.058 -14.176 1.00 92.55 81  A 1 
ATOM 656  C CA  . ASN A 1 81  ? -33.584 -44.672 -15.215 1.00 93.40 81  A 1 
ATOM 657  C C   . ASN A 1 81  ? -34.546 -43.685 -15.896 1.00 94.15 81  A 1 
ATOM 658  O O   . ASN A 1 81  ? -34.945 -43.933 -17.028 1.00 92.56 81  A 1 
ATOM 659  C CB  . ASN A 1 81  ? -34.350 -45.856 -14.598 1.00 93.46 81  A 1 
ATOM 660  C CG  . ASN A 1 81  ? -33.441 -46.928 -14.021 1.00 92.28 81  A 1 
ATOM 661  O OD1 . ASN A 1 81  ? -32.395 -47.275 -14.553 1.00 82.23 81  A 1 
ATOM 662  N ND2 . ASN A 1 81  ? -33.802 -47.477 -12.891 1.00 81.78 81  A 1 
ATOM 663  N N   . THR A 1 82  ? -34.916 -42.572 -15.242 1.00 94.29 82  A 1 
ATOM 664  C CA  . THR A 1 82  ? -35.861 -41.574 -15.779 1.00 95.02 82  A 1 
ATOM 665  C C   . THR A 1 82  ? -35.175 -40.314 -16.301 1.00 95.00 82  A 1 
ATOM 666  O O   . THR A 1 82  ? -35.800 -39.538 -17.014 1.00 93.73 82  A 1 
ATOM 667  C CB  . THR A 1 82  ? -36.922 -41.192 -14.734 1.00 94.93 82  A 1 
ATOM 668  O OG1 . THR A 1 82  ? -36.301 -40.757 -13.545 1.00 90.92 82  A 1 
ATOM 669  C CG2 . THR A 1 82  ? -37.807 -42.382 -14.354 1.00 87.52 82  A 1 
ATOM 670  N N   . ARG A 1 83  ? -33.886 -40.113 -16.004 1.00 94.22 83  A 1 
ATOM 671  C CA  . ARG A 1 83  ? -33.098 -38.921 -16.368 1.00 93.94 83  A 1 
ATOM 672  C C   . ARG A 1 83  ? -33.102 -38.619 -17.863 1.00 94.56 83  A 1 
ATOM 673  O O   . ARG A 1 83  ? -33.089 -37.452 -18.243 1.00 93.01 83  A 1 
ATOM 674  C CB  . ARG A 1 83  ? -31.663 -39.123 -15.861 1.00 92.10 83  A 1 
ATOM 675  C CG  . ARG A 1 83  ? -30.784 -37.891 -16.103 1.00 88.49 83  A 1 
ATOM 676  C CD  . ARG A 1 83  ? -29.344 -38.146 -15.654 1.00 86.68 83  A 1 
ATOM 677  N NE  . ARG A 1 83  ? -28.736 -39.209 -16.468 1.00 77.86 83  A 1 
ATOM 678  C CZ  . ARG A 1 83  ? -27.588 -39.804 -16.244 1.00 70.55 83  A 1 
ATOM 679  N NH1 . ARG A 1 83  ? -26.817 -39.476 -15.234 1.00 63.91 83  A 1 
ATOM 680  N NH2 . ARG A 1 83  ? -27.211 -40.757 -17.048 1.00 62.62 83  A 1 
ATOM 681  N N   . ASP A 1 84  ? -33.104 -39.655 -18.685 1.00 93.66 84  A 1 
ATOM 682  C CA  . ASP A 1 84  ? -32.973 -39.524 -20.136 1.00 93.93 84  A 1 
ATOM 683  C C   . ASP A 1 84  ? -34.327 -39.248 -20.828 1.00 95.31 84  A 1 
ATOM 684  O O   . ASP A 1 84  ? -34.355 -39.003 -22.028 1.00 94.08 84  A 1 
ATOM 685  C CB  . ASP A 1 84  ? -32.256 -40.770 -20.685 1.00 92.30 84  A 1 
ATOM 686  C CG  . ASP A 1 84  ? -30.878 -41.061 -20.045 1.00 88.92 84  A 1 
ATOM 687  O OD1 . ASP A 1 84  ? -30.236 -40.154 -19.453 1.00 81.98 84  A 1 
ATOM 688  O OD2 . ASP A 1 84  ? -30.464 -42.241 -20.076 1.00 80.74 84  A 1 
ATOM 689  N N   . ILE A 1 85  ? -35.455 -39.255 -20.093 1.00 94.96 85  A 1 
ATOM 690  C CA  . ILE A 1 85  ? -36.765 -38.844 -20.618 1.00 95.90 85  A 1 
ATOM 691  C C   . ILE A 1 85  ? -36.754 -37.319 -20.805 1.00 95.98 85  A 1 
ATOM 692  O O   . ILE A 1 85  ? -36.553 -36.599 -19.818 1.00 94.78 85  A 1 
ATOM 693  C CB  . ILE A 1 85  ? -37.927 -39.288 -19.697 1.00 96.09 85  A 1 
ATOM 694  C CG1 . ILE A 1 85  ? -37.919 -40.824 -19.487 1.00 93.75 85  A 1 
ATOM 695  C CG2 . ILE A 1 85  ? -39.274 -38.843 -20.294 1.00 92.42 85  A 1 
ATOM 696  C CD1 . ILE A 1 85  ? -38.952 -41.319 -18.462 1.00 89.64 85  A 1 
ATOM 697  N N   . PRO A 1 86  ? -36.967 -36.796 -22.029 1.00 96.34 86  A 1 
ATOM 698  C CA  . PRO A 1 86  ? -37.027 -35.357 -22.255 1.00 96.53 86  A 1 
ATOM 699  C C   . PRO A 1 86  ? -38.248 -34.739 -21.568 1.00 96.87 86  A 1 
ATOM 700  O O   . PRO A 1 86  ? -39.339 -35.318 -21.553 1.00 96.38 86  A 1 
ATOM 701  C CB  . PRO A 1 86  ? -37.045 -35.170 -23.775 1.00 95.82 86  A 1 
ATOM 702  C CG  . PRO A 1 86  ? -37.615 -36.486 -24.296 1.00 93.02 86  A 1 
ATOM 703  C CD  . PRO A 1 86  ? -37.129 -37.512 -23.281 1.00 95.43 86  A 1 
ATOM 704  N N   . ILE A 1 87  ? -38.055 -33.548 -20.995 1.00 95.75 87  A 1 
ATOM 705  C CA  . ILE A 1 87  ? -39.082 -32.809 -20.258 1.00 95.94 87  A 1 
ATOM 706  C C   . ILE A 1 87  ? -39.204 -31.395 -20.827 1.00 95.58 87  A 1 
ATOM 707  O O   . ILE A 1 87  ? -38.255 -30.610 -20.784 1.00 94.27 87  A 1 
ATOM 708  C CB  . ILE A 1 87  ? -38.810 -32.802 -18.735 1.00 95.51 87  A 1 
ATOM 709  C CG1 . ILE A 1 87  ? -38.644 -34.246 -18.197 1.00 93.36 87  A 1 
ATOM 710  C CG2 . ILE A 1 87  ? -39.948 -32.059 -18.012 1.00 93.02 87  A 1 
ATOM 711  C CD1 . ILE A 1 87  ? -38.465 -34.379 -16.681 1.00 90.76 87  A 1 
ATOM 712  N N   . ILE A 1 88  ? -40.405 -31.063 -21.320 1.00 95.78 88  A 1 
ATOM 713  C CA  . ILE A 1 88  ? -40.799 -29.710 -21.712 1.00 95.80 88  A 1 
ATOM 714  C C   . ILE A 1 88  ? -41.545 -29.079 -20.541 1.00 95.49 88  A 1 
ATOM 715  O O   . ILE A 1 88  ? -42.497 -29.661 -20.029 1.00 94.42 88  A 1 
ATOM 716  C CB  . ILE A 1 88  ? -41.656 -29.715 -22.995 1.00 95.82 88  A 1 
ATOM 717  C CG1 . ILE A 1 88  ? -40.927 -30.456 -24.142 1.00 93.71 88  A 1 
ATOM 718  C CG2 . ILE A 1 88  ? -42.019 -28.274 -23.386 1.00 92.72 88  A 1 
ATOM 719  C CD1 . ILE A 1 88  ? -41.682 -30.487 -25.473 1.00 91.38 88  A 1 
ATOM 720  N N   . MET A 1 89  ? -41.135 -27.885 -20.123 1.00 95.11 89  A 1 
ATOM 721  C CA  . MET A 1 89  ? -41.785 -27.158 -19.037 1.00 94.32 89  A 1 
ATOM 722  C C   . MET A 1 89  ? -42.534 -25.943 -19.574 1.00 93.82 89  A 1 
ATOM 723  O O   . MET A 1 89  ? -41.941 -25.084 -20.233 1.00 92.68 89  A 1 
ATOM 724  C CB  . MET A 1 89  ? -40.736 -26.793 -17.979 1.00 92.86 89  A 1 
ATOM 725  C CG  . MET A 1 89  ? -41.357 -26.172 -16.726 1.00 87.44 89  A 1 
ATOM 726  S SD  . MET A 1 89  ? -40.170 -25.962 -15.365 1.00 86.26 89  A 1 
ATOM 727  C CE  . MET A 1 89  ? -39.918 -27.691 -14.912 1.00 75.48 89  A 1 
ATOM 728  N N   . PHE A 1 90  ? -43.836 -25.866 -19.272 1.00 93.36 90  A 1 
ATOM 729  C CA  . PHE A 1 90  ? -44.587 -24.639 -19.474 1.00 92.93 90  A 1 
ATOM 730  C C   . PHE A 1 90  ? -44.218 -23.612 -18.410 1.00 91.50 90  A 1 
ATOM 731  O O   . PHE A 1 90  ? -44.109 -23.934 -17.231 1.00 89.12 90  A 1 
ATOM 732  C CB  . PHE A 1 90  ? -46.093 -24.906 -19.500 1.00 92.97 90  A 1 
ATOM 733  C CG  . PHE A 1 90  ? -46.597 -25.544 -20.784 1.00 93.05 90  A 1 
ATOM 734  C CD1 . PHE A 1 90  ? -46.287 -24.970 -22.032 1.00 87.05 90  A 1 
ATOM 735  C CD2 . PHE A 1 90  ? -47.414 -26.687 -20.732 1.00 87.33 90  A 1 
ATOM 736  C CE1 . PHE A 1 90  ? -46.779 -25.539 -23.220 1.00 87.30 90  A 1 
ATOM 737  C CE2 . PHE A 1 90  ? -47.910 -27.252 -21.918 1.00 86.64 90  A 1 
ATOM 738  C CZ  . PHE A 1 90  ? -47.590 -26.680 -23.163 1.00 91.04 90  A 1 
ATOM 739  N N   . THR A 1 91  ? -44.035 -22.375 -18.848 1.00 90.76 91  A 1 
ATOM 740  C CA  . THR A 1 91  ? -43.737 -21.224 -17.989 1.00 89.36 91  A 1 
ATOM 741  C C   . THR A 1 91  ? -44.869 -20.215 -18.063 1.00 88.88 91  A 1 
ATOM 742  O O   . THR A 1 91  ? -45.519 -20.081 -19.100 1.00 87.20 91  A 1 
ATOM 743  C CB  . THR A 1 91  ? -42.409 -20.549 -18.365 1.00 87.01 91  A 1 
ATOM 744  O OG1 . THR A 1 91  ? -42.423 -20.050 -19.686 1.00 79.66 91  A 1 
ATOM 745  C CG2 . THR A 1 91  ? -41.221 -21.503 -18.260 1.00 78.18 91  A 1 
ATOM 746  N N   . THR A 1 92  ? -45.053 -19.444 -17.002 1.00 85.41 92  A 1 
ATOM 747  C CA  . THR A 1 92  ? -45.972 -18.306 -16.992 1.00 82.76 92  A 1 
ATOM 748  C C   . THR A 1 92  ? -45.543 -17.272 -18.038 1.00 80.57 92  A 1 
ATOM 749  O O   . THR A 1 92  ? -44.353 -17.075 -18.312 1.00 76.00 92  A 1 
ATOM 750  C CB  . THR A 1 92  ? -46.041 -17.679 -15.595 1.00 80.65 92  A 1 
ATOM 751  O OG1 . THR A 1 92  ? -46.223 -18.679 -14.616 1.00 72.84 92  A 1 
ATOM 752  C CG2 . THR A 1 92  ? -47.200 -16.694 -15.453 1.00 70.30 92  A 1 
ATOM 753  N N   . LEU A 1 93  ? -46.519 -16.602 -18.666 1.00 74.89 93  A 1 
ATOM 754  C CA  . LEU A 1 93  ? -46.275 -15.638 -19.738 1.00 73.10 93  A 1 
ATOM 755  C C   . LEU A 1 93  ? -45.373 -14.485 -19.257 1.00 73.27 93  A 1 
ATOM 756  O O   . LEU A 1 93  ? -45.732 -13.741 -18.348 1.00 68.53 93  A 1 
ATOM 757  C CB  . LEU A 1 93  ? -47.635 -15.124 -20.259 1.00 68.77 93  A 1 
ATOM 758  C CG  . LEU A 1 93  ? -47.527 -14.383 -21.607 1.00 60.70 93  A 1 
ATOM 759  C CD1 . LEU A 1 93  ? -47.448 -15.368 -22.773 1.00 54.33 93  A 1 
ATOM 760  C CD2 . LEU A 1 93  ? -48.748 -13.498 -21.835 1.00 54.04 93  A 1 
ATOM 761  N N   . GLY A 1 94  ? -44.206 -14.325 -19.873 1.00 73.50 94  A 1 
ATOM 762  C CA  . GLY A 1 94  ? -43.232 -13.278 -19.540 1.00 72.67 94  A 1 
ATOM 763  C C   . GLY A 1 94  ? -42.442 -13.487 -18.239 1.00 73.02 94  A 1 
ATOM 764  O O   . GLY A 1 94  ? -41.629 -12.625 -17.888 1.00 68.16 94  A 1 
ATOM 765  N N   . GLU A 1 95  ? -42.614 -14.605 -17.534 1.00 68.92 95  A 1 
ATOM 766  C CA  . GLU A 1 95  ? -41.952 -14.836 -16.245 1.00 71.10 95  A 1 
ATOM 767  C C   . GLU A 1 95  ? -40.570 -15.497 -16.399 1.00 72.05 95  A 1 
ATOM 768  O O   . GLU A 1 95  ? -40.413 -16.680 -16.697 1.00 66.96 95  A 1 
ATOM 769  C CB  . GLU A 1 95  ? -42.890 -15.576 -15.280 1.00 66.02 95  A 1 
ATOM 770  C CG  . GLU A 1 95  ? -42.320 -15.525 -13.852 1.00 58.06 95  A 1 
ATOM 771  C CD  . GLU A 1 95  ? -43.332 -15.866 -12.750 1.00 53.15 95  A 1 
ATOM 772  O OE1 . GLU A 1 95  ? -42.954 -15.653 -11.570 1.00 48.00 95  A 1 
ATOM 773  O OE2 . GLU A 1 95  ? -44.457 -16.277 -13.063 1.00 50.13 95  A 1 
ATOM 774  N N   . THR A 1 96  ? -39.508 -14.720 -16.135 1.00 68.71 96  A 1 
ATOM 775  C CA  . THR A 1 96  ? -38.109 -15.186 -16.213 1.00 69.77 96  A 1 
ATOM 776  C C   . THR A 1 96  ? -37.723 -16.147 -15.086 1.00 71.88 96  A 1 
ATOM 777  O O   . THR A 1 96  ? -36.856 -17.007 -15.271 1.00 67.58 96  A 1 
ATOM 778  C CB  . THR A 1 96  ? -37.140 -13.998 -16.206 1.00 64.49 96  A 1 
ATOM 779  O OG1 . THR A 1 96  ? -37.386 -13.164 -15.102 1.00 56.56 96  A 1 
ATOM 780  C CG2 . THR A 1 96  ? -37.275 -13.137 -17.463 1.00 53.72 96  A 1 
ATOM 781  N N   . LYS A 1 97  ? -38.377 -16.034 -13.923 1.00 69.48 97  A 1 
ATOM 782  C CA  . LYS A 1 97  ? -38.144 -16.878 -12.746 1.00 70.06 97  A 1 
ATOM 783  C C   . LYS A 1 97  ? -38.468 -18.346 -13.024 1.00 71.34 97  A 1 
ATOM 784  O O   . LYS A 1 97  ? -37.717 -19.220 -12.594 1.00 68.16 97  A 1 
ATOM 785  C CB  . LYS A 1 97  ? -38.990 -16.321 -11.599 1.00 67.61 97  A 1 
ATOM 786  C CG  . LYS A 1 97  ? -38.770 -17.060 -10.278 1.00 59.71 97  A 1 
ATOM 787  C CD  . LYS A 1 97  ? -39.730 -16.486 -9.240  1.00 56.01 97  A 1 
ATOM 788  C CE  . LYS A 1 97  ? -39.670 -17.275 -7.939  1.00 48.06 97  A 1 
ATOM 789  N NZ  . LYS A 1 97  ? -40.786 -16.862 -7.056  1.00 41.51 97  A 1 
ATOM 790  N N   . ASP A 1 98  ? -39.525 -18.619 -13.782 1.00 73.17 98  A 1 
ATOM 791  C CA  . ASP A 1 98  ? -39.947 -19.981 -14.113 1.00 74.23 98  A 1 
ATOM 792  C C   . ASP A 1 98  ? -38.901 -20.692 -14.973 1.00 74.71 98  A 1 
ATOM 793  O O   . ASP A 1 98  ? -38.524 -21.835 -14.702 1.00 73.24 98  A 1 
ATOM 794  C CB  . ASP A 1 98  ? -41.281 -19.929 -14.859 1.00 73.26 98  A 1 
ATOM 795  C CG  . ASP A 1 98  ? -42.453 -19.483 -13.997 1.00 72.32 98  A 1 
ATOM 796  O OD1 . ASP A 1 98  ? -42.254 -19.320 -12.772 1.00 67.42 98  A 1 
ATOM 797  O OD2 . ASP A 1 98  ? -43.539 -19.340 -14.594 1.00 68.78 98  A 1 
ATOM 798  N N   . ARG A 1 99  ? -38.344 -19.986 -15.959 1.00 74.01 99  A 1 
ATOM 799  C CA  . ARG A 1 99  ? -37.242 -20.482 -16.799 1.00 73.49 99  A 1 
ATOM 800  C C   . ARG A 1 99  ? -35.992 -20.777 -15.966 1.00 72.33 99  A 1 
ATOM 801  O O   . ARG A 1 99  ? -35.324 -21.784 -16.199 1.00 68.68 99  A 1 
ATOM 802  C CB  . ARG A 1 99  ? -36.921 -19.490 -17.926 1.00 73.30 99  A 1 
ATOM 803  C CG  . ARG A 1 99  ? -38.098 -19.267 -18.886 1.00 69.18 99  A 1 
ATOM 804  C CD  . ARG A 1 99  ? -37.685 -18.356 -20.049 1.00 69.63 99  A 1 
ATOM 805  N NE  . ARG A 1 99  ? -38.839 -17.985 -20.896 1.00 61.31 99  A 1 
ATOM 806  C CZ  . ARG A 1 99  ? -38.824 -17.182 -21.945 1.00 55.06 99  A 1 
ATOM 807  N NH1 . ARG A 1 99  ? -37.720 -16.661 -22.404 1.00 51.80 99  A 1 
ATOM 808  N NH2 . ARG A 1 99  ? -39.939 -16.873 -22.557 1.00 48.14 99  A 1 
ATOM 809  N N   . PHE A 1 100 ? -35.701 -19.944 -14.962 1.00 75.50 100 A 1 
ATOM 810  C CA  . PHE A 1 100 ? -34.594 -20.183 -14.038 1.00 73.47 100 A 1 
ATOM 811  C C   . PHE A 1 100 ? -34.804 -21.467 -13.218 1.00 73.91 100 A 1 
ATOM 812  O O   . PHE A 1 100 ? -33.923 -22.326 -13.194 1.00 71.26 100 A 1 
ATOM 813  C CB  . PHE A 1 100 ? -34.399 -18.959 -13.132 1.00 71.56 100 A 1 
ATOM 814  C CG  . PHE A 1 100 ? -33.388 -19.184 -12.030 1.00 69.13 100 A 1 
ATOM 815  C CD1 . PHE A 1 100 ? -33.815 -19.553 -10.741 1.00 62.63 100 A 1 
ATOM 816  C CD2 . PHE A 1 100 ? -32.015 -19.054 -12.301 1.00 62.61 100 A 1 
ATOM 817  C CE1 . PHE A 1 100 ? -32.874 -19.785 -9.729  1.00 58.70 100 A 1 
ATOM 818  C CE2 . PHE A 1 100 ? -31.076 -19.286 -11.287 1.00 59.88 100 A 1 
ATOM 819  C CZ  . PHE A 1 100 ? -31.504 -19.650 -9.999  1.00 62.00 100 A 1 
ATOM 820  N N   . TRP A 1 101 ? -35.978 -21.635 -12.584 1.00 74.06 101 A 1 
ATOM 821  C CA  . TRP A 1 101 ? -36.272 -22.831 -11.785 1.00 73.21 101 A 1 
ATOM 822  C C   . TRP A 1 101 ? -36.295 -24.112 -12.614 1.00 73.95 101 A 1 
ATOM 823  O O   . TRP A 1 101 ? -35.746 -25.127 -12.181 1.00 70.87 101 A 1 
ATOM 824  C CB  . TRP A 1 101 ? -37.597 -22.650 -11.047 1.00 70.85 101 A 1 
ATOM 825  C CG  . TRP A 1 101 ? -37.519 -21.731 -9.869  1.00 68.64 101 A 1 
ATOM 826  C CD1 . TRP A 1 101 ? -38.233 -20.599 -9.693  1.00 61.63 101 A 1 
ATOM 827  C CD2 . TRP A 1 101 ? -36.683 -21.864 -8.676  1.00 63.27 101 A 1 
ATOM 828  N NE1 . TRP A 1 101 ? -37.904 -20.024 -8.486  1.00 56.09 101 A 1 
ATOM 829  C CE2 . TRP A 1 101 ? -36.956 -20.765 -7.816  1.00 58.80 101 A 1 
ATOM 830  C CE3 . TRP A 1 101 ? -35.727 -22.809 -8.236  1.00 55.75 101 A 1 
ATOM 831  C CZ2 . TRP A 1 101 ? -36.319 -20.609 -6.577  1.00 57.98 101 A 1 
ATOM 832  C CZ3 . TRP A 1 101 ? -35.082 -22.657 -6.997  1.00 54.47 101 A 1 
ATOM 833  C CH2 . TRP A 1 101 ? -35.378 -21.561 -6.164  1.00 54.70 101 A 1 
ATOM 834  N N   . GLY A 1 102 ? -36.857 -24.058 -13.814 1.00 74.04 102 A 1 
ATOM 835  C CA  . GLY A 1 102 ? -36.835 -25.172 -14.750 1.00 72.57 102 A 1 
ATOM 836  C C   . GLY A 1 102 ? -35.420 -25.538 -15.196 1.00 74.52 102 A 1 
ATOM 837  O O   . GLY A 1 102 ? -35.075 -26.720 -15.228 1.00 72.43 102 A 1 
ATOM 838  N N   . GLY A 1 103 ? -34.548 -24.547 -15.450 1.00 75.49 103 A 1 
ATOM 839  C CA  . GLY A 1 103 ? -33.130 -24.735 -15.788 1.00 74.17 103 A 1 
ATOM 840  C C   . GLY A 1 103 ? -32.363 -25.451 -14.697 1.00 75.79 103 A 1 
ATOM 841  O O   . GLY A 1 103 ? -31.679 -26.450 -14.941 1.00 72.16 103 A 1 
ATOM 842  N N   . GLN A 1 104 ? -32.564 -25.000 -13.459 1.00 74.36 104 A 1 
ATOM 843  C CA  . GLN A 1 104 ? -31.973 -25.632 -12.281 1.00 73.35 104 A 1 
ATOM 844  C C   . GLN A 1 104 ? -32.530 -27.040 -11.997 1.00 75.67 104 A 1 
ATOM 845  O O   . GLN A 1 104 ? -31.874 -27.844 -11.327 1.00 72.83 104 A 1 
ATOM 846  C CB  . GLN A 1 104 ? -32.200 -24.720 -11.063 1.00 70.21 104 A 1 
ATOM 847  C CG  . GLN A 1 104 ? -31.420 -23.400 -11.145 1.00 65.18 104 A 1 
ATOM 848  C CD  . GLN A 1 104 ? -29.914 -23.619 -11.204 1.00 60.40 104 A 1 
ATOM 849  O OE1 . GLN A 1 104 ? -29.361 -24.468 -10.522 1.00 55.19 104 A 1 
ATOM 850  N NE2 . GLN A 1 104 ? -29.203 -22.892 -12.031 1.00 51.96 104 A 1 
ATOM 851  N N   . ALA A 1 105 ? -33.740 -27.346 -12.477 1.00 78.75 105 A 1 
ATOM 852  C CA  . ALA A 1 105 ? -34.354 -28.665 -12.358 1.00 79.98 105 A 1 
ATOM 853  C C   . ALA A 1 105 ? -33.912 -29.639 -13.461 1.00 81.74 105 A 1 
ATOM 854  O O   . ALA A 1 105 ? -34.032 -30.851 -13.270 1.00 79.08 105 A 1 
ATOM 855  C CB  . ALA A 1 105 ? -35.869 -28.479 -12.326 1.00 78.65 105 A 1 
ATOM 856  N N   . GLY A 1 106 ? -33.368 -29.133 -14.579 1.00 83.93 106 A 1 
ATOM 857  C CA  . GLY A 1 106 ? -32.898 -29.925 -15.713 1.00 86.00 106 A 1 
ATOM 858  C C   . GLY A 1 106 ? -33.956 -30.196 -16.784 1.00 89.01 106 A 1 
ATOM 859  O O   . GLY A 1 106 ? -33.870 -31.217 -17.456 1.00 86.82 106 A 1 
ATOM 860  N N   . ALA A 1 107 ? -34.962 -29.319 -16.943 1.00 89.04 107 A 1 
ATOM 861  C CA  . ALA A 1 107 ? -35.877 -29.390 -18.085 1.00 90.39 107 A 1 
ATOM 862  C C   . ALA A 1 107 ? -35.121 -29.127 -19.399 1.00 90.40 107 A 1 
ATOM 863  O O   . ALA A 1 107 ? -34.209 -28.301 -19.441 1.00 88.50 107 A 1 
ATOM 864  C CB  . ALA A 1 107 ? -37.039 -28.415 -17.878 1.00 90.32 107 A 1 
ATOM 865  N N   . ASP A 1 108 ? -35.515 -29.837 -20.472 1.00 92.16 108 A 1 
ATOM 866  C CA  . ASP A 1 108 ? -34.796 -29.797 -21.752 1.00 92.55 108 A 1 
ATOM 867  C C   . ASP A 1 108 ? -35.199 -28.582 -22.604 1.00 92.52 108 A 1 
ATOM 868  O O   . ASP A 1 108 ? -34.395 -28.066 -23.385 1.00 89.89 108 A 1 
ATOM 869  C CB  . ASP A 1 108 ? -35.019 -31.123 -22.498 1.00 92.74 108 A 1 
ATOM 870  C CG  . ASP A 1 108 ? -34.609 -32.338 -21.654 1.00 91.97 108 A 1 
ATOM 871  O OD1 . ASP A 1 108 ? -33.431 -32.735 -21.643 1.00 80.21 108 A 1 
ATOM 872  O OD2 . ASP A 1 108 ? -35.487 -32.892 -20.955 1.00 82.21 108 A 1 
ATOM 873  N N   . CYS A 1 109 ? -36.446 -28.075 -22.446 1.00 90.78 109 A 1 
ATOM 874  C CA  . CYS A 1 109 ? -36.858 -26.795 -23.024 1.00 90.81 109 A 1 
ATOM 875  C C   . CYS A 1 109 ? -38.030 -26.153 -22.269 1.00 91.99 109 A 1 
ATOM 876  O O   . CYS A 1 109 ? -38.686 -26.789 -21.440 1.00 89.87 109 A 1 
ATOM 877  C CB  . CYS A 1 109 ? -37.153 -26.968 -24.524 1.00 87.04 109 A 1 
ATOM 878  S SG  . CYS A 1 109 ? -38.692 -27.874 -24.795 1.00 78.71 109 A 1 
ATOM 879  N N   . TYR A 1 110 ? -38.289 -24.877 -22.588 1.00 90.58 110 A 1 
ATOM 880  C CA  . TYR A 1 110 ? -39.344 -24.056 -21.997 1.00 89.63 110 A 1 
ATOM 881  C C   . TYR A 1 110 ? -40.230 -23.473 -23.083 1.00 90.13 110 A 1 
ATOM 882  O O   . TYR A 1 110 ? -39.724 -23.007 -24.100 1.00 87.76 110 A 1 
ATOM 883  C CB  . TYR A 1 110 ? -38.762 -22.906 -21.163 1.00 86.03 110 A 1 
ATOM 884  C CG  . TYR A 1 110 ? -37.703 -23.363 -20.206 1.00 79.88 110 A 1 
ATOM 885  C CD1 . TYR A 1 110 ? -38.072 -24.021 -19.025 1.00 69.35 110 A 1 
ATOM 886  C CD2 . TYR A 1 110 ? -36.350 -23.279 -20.589 1.00 69.99 110 A 1 
ATOM 887  C CE1 . TYR A 1 110 ? -37.098 -24.674 -18.272 1.00 62.53 110 A 1 
ATOM 888  C CE2 . TYR A 1 110 ? -35.375 -23.934 -19.840 1.00 63.05 110 A 1 
ATOM 889  C CZ  . TYR A 1 110 ? -35.756 -24.666 -18.703 1.00 63.14 110 A 1 
ATOM 890  O OH  . TYR A 1 110 ? -34.838 -25.410 -18.066 1.00 61.61 110 A 1 
ATOM 891  N N   . ILE A 1 111 ? -41.537 -23.453 -22.830 1.00 91.59 111 A 1 
ATOM 892  C CA  . ILE A 1 111 ? -42.533 -22.831 -23.705 1.00 92.42 111 A 1 
ATOM 893  C C   . ILE A 1 111 ? -43.494 -22.046 -22.813 1.00 92.18 111 A 1 
ATOM 894  O O   . ILE A 1 111 ? -43.870 -22.517 -21.744 1.00 90.37 111 A 1 
ATOM 895  C CB  . ILE A 1 111 ? -43.250 -23.897 -24.568 1.00 92.27 111 A 1 
ATOM 896  C CG1 . ILE A 1 111 ? -42.224 -24.659 -25.438 1.00 85.71 111 A 1 
ATOM 897  C CG2 . ILE A 1 111 ? -44.328 -23.247 -25.460 1.00 85.38 111 A 1 
ATOM 898  C CD1 . ILE A 1 111 ? -42.824 -25.733 -26.348 1.00 82.75 111 A 1 
ATOM 899  N N   . GLU A 1 112 ? -43.882 -20.839 -23.223 1.00 90.89 112 A 1 
ATOM 900  C CA  . GLU A 1 112 ? -44.888 -20.081 -22.478 1.00 91.30 112 A 1 
ATOM 901  C C   . GLU A 1 112 ? -46.253 -20.762 -22.569 1.00 91.80 112 A 1 
ATOM 902  O O   . GLU A 1 112 ? -46.698 -21.148 -23.656 1.00 90.78 112 A 1 
ATOM 903  C CB  . GLU A 1 112 ? -44.944 -18.627 -22.948 1.00 89.61 112 A 1 
ATOM 904  C CG  . GLU A 1 112 ? -43.651 -17.894 -22.567 1.00 82.60 112 A 1 
ATOM 905  C CD  . GLU A 1 112 ? -43.640 -16.406 -22.919 1.00 80.83 112 A 1 
ATOM 906  O OE1 . GLU A 1 112 ? -42.654 -15.750 -22.501 1.00 70.99 112 A 1 
ATOM 907  O OE2 . GLU A 1 112 ? -44.569 -15.925 -23.603 1.00 70.89 112 A 1 
ATOM 908  N N   . LYS A 1 113 ? -46.936 -20.909 -21.425 1.00 91.93 113 A 1 
ATOM 909  C CA  . LYS A 1 113 ? -48.226 -21.588 -21.302 1.00 92.48 113 A 1 
ATOM 910  C C   . LYS A 1 113 ? -49.317 -20.795 -22.030 1.00 92.14 113 A 1 
ATOM 911  O O   . LYS A 1 113 ? -49.963 -19.924 -21.463 1.00 89.66 113 A 1 
ATOM 912  C CB  . LYS A 1 113 ? -48.537 -21.827 -19.815 1.00 91.75 113 A 1 
ATOM 913  C CG  . LYS A 1 113 ? -49.783 -22.707 -19.623 1.00 91.45 113 A 1 
ATOM 914  C CD  . LYS A 1 113 ? -50.035 -23.004 -18.139 1.00 89.83 113 A 1 
ATOM 915  C CE  . LYS A 1 113 ? -51.281 -23.874 -17.974 1.00 86.27 113 A 1 
ATOM 916  N NZ  . LYS A 1 113 ? -51.490 -24.307 -16.575 1.00 83.88 113 A 1 
ATOM 917  N N   . SER A 1 114 ? -49.515 -21.094 -23.313 1.00 93.16 114 A 1 
ATOM 918  C CA  . SER A 1 114 ? -50.538 -20.484 -24.159 1.00 93.17 114 A 1 
ATOM 919  C C   . SER A 1 114 ? -50.921 -21.423 -25.301 1.00 93.97 114 A 1 
ATOM 920  O O   . SER A 1 114 ? -50.024 -21.981 -25.937 1.00 93.37 114 A 1 
ATOM 921  C CB  . SER A 1 114 ? -50.005 -19.175 -24.745 1.00 91.67 114 A 1 
ATOM 922  O OG  . SER A 1 114 ? -50.965 -18.576 -25.593 1.00 85.86 114 A 1 
ATOM 923  N N   . PRO A 1 115 ? -52.217 -21.538 -25.653 1.00 93.44 115 A 1 
ATOM 924  C CA  . PRO A 1 115 ? -52.640 -22.285 -26.843 1.00 93.37 115 A 1 
ATOM 925  C C   . PRO A 1 115 ? -52.002 -21.785 -28.147 1.00 93.90 115 A 1 
ATOM 926  O O   . PRO A 1 115 ? -51.778 -22.562 -29.071 1.00 92.23 115 A 1 
ATOM 927  C CB  . PRO A 1 115 ? -54.166 -22.137 -26.884 1.00 92.27 115 A 1 
ATOM 928  C CG  . PRO A 1 115 ? -54.544 -21.888 -25.426 1.00 90.00 115 A 1 
ATOM 929  C CD  . PRO A 1 115 ? -53.374 -21.064 -24.910 1.00 91.93 115 A 1 
ATOM 930  N N   . ASN A 1 116 ? -51.629 -20.498 -28.207 1.00 94.43 116 A 1 
ATOM 931  C CA  . ASN A 1 116 ? -50.944 -19.922 -29.368 1.00 94.36 116 A 1 
ATOM 932  C C   . ASN A 1 116 ? -49.556 -20.533 -29.616 1.00 94.70 116 A 1 
ATOM 933  O O   . ASN A 1 116 ? -49.053 -20.455 -30.732 1.00 92.80 116 A 1 
ATOM 934  C CB  . ASN A 1 116 ? -50.827 -18.403 -29.173 1.00 93.61 116 A 1 
ATOM 935  C CG  . ASN A 1 116 ? -52.169 -17.690 -29.148 1.00 90.31 116 A 1 
ATOM 936  O OD1 . ASN A 1 116 ? -53.178 -18.148 -29.653 1.00 80.46 116 A 1 
ATOM 937  N ND2 . ASN A 1 116 ? -52.223 -16.519 -28.556 1.00 80.12 116 A 1 
ATOM 938  N N   . ASN A 1 117 ? -48.957 -21.166 -28.594 1.00 94.16 117 A 1 
ATOM 939  C CA  . ASN A 1 117 ? -47.621 -21.753 -28.666 1.00 94.27 117 A 1 
ATOM 940  C C   . ASN A 1 117 ? -47.640 -23.259 -28.988 1.00 95.25 117 A 1 
ATOM 941  O O   . ASN A 1 117 ? -46.592 -23.898 -28.999 1.00 94.13 117 A 1 
ATOM 942  C CB  . ASN A 1 117 ? -46.865 -21.421 -27.369 1.00 93.09 117 A 1 
ATOM 943  C CG  . ASN A 1 117 ? -46.614 -19.933 -27.178 1.00 91.01 117 A 1 
ATOM 944  O OD1 . ASN A 1 117 ? -46.736 -19.115 -28.075 1.00 82.02 117 A 1 
ATOM 945  N ND2 . ASN A 1 117 ? -46.256 -19.526 -25.985 1.00 81.66 117 A 1 
ATOM 946  N N   . PHE A 1 118 ? -48.803 -23.861 -29.286 1.00 93.96 118 A 1 
ATOM 947  C CA  . PHE A 1 118 ? -48.896 -25.289 -29.605 1.00 94.91 118 A 1 
ATOM 948  C C   . PHE A 1 118 ? -48.134 -25.676 -30.878 1.00 95.08 118 A 1 
ATOM 949  O O   . PHE A 1 118 ? -47.586 -26.775 -30.963 1.00 93.61 118 A 1 
ATOM 950  C CB  . PHE A 1 118 ? -50.372 -25.707 -29.713 1.00 94.57 118 A 1 
ATOM 951  C CG  . PHE A 1 118 ? -51.154 -25.819 -28.410 1.00 95.01 118 A 1 
ATOM 952  C CD1 . PHE A 1 118 ? -50.571 -25.601 -27.147 1.00 88.31 118 A 1 
ATOM 953  C CD2 . PHE A 1 118 ? -52.508 -26.212 -28.476 1.00 88.70 118 A 1 
ATOM 954  C CE1 . PHE A 1 118 ? -51.323 -25.758 -25.970 1.00 87.74 118 A 1 
ATOM 955  C CE2 . PHE A 1 118 ? -53.259 -26.374 -27.302 1.00 88.12 118 A 1 
ATOM 956  C CZ  . PHE A 1 118 ? -52.669 -26.145 -26.049 1.00 92.62 118 A 1 
ATOM 957  N N   . GLN A 1 119 ? -48.009 -24.769 -31.835 1.00 95.52 119 A 1 
ATOM 958  C CA  . GLN A 1 119 ? -47.183 -25.008 -33.019 1.00 95.03 119 A 1 
ATOM 959  C C   . GLN A 1 119 ? -45.689 -25.100 -32.662 1.00 95.03 119 A 1 
ATOM 960  O O   . GLN A 1 119 ? -45.013 -26.026 -33.104 1.00 94.24 119 A 1 
ATOM 961  C CB  . GLN A 1 119 ? -47.472 -23.923 -34.066 1.00 94.09 119 A 1 
ATOM 962  C CG  . GLN A 1 119 ? -46.691 -24.135 -35.370 1.00 85.29 119 A 1 
ATOM 963  C CD  . GLN A 1 119 ? -46.959 -25.481 -36.037 1.00 80.39 119 A 1 
ATOM 964  O OE1 . GLN A 1 119 ? -48.027 -26.075 -35.964 1.00 72.09 119 A 1 
ATOM 965  N NE2 . GLN A 1 119 ? -45.978 -26.015 -36.720 1.00 66.53 119 A 1 
ATOM 966  N N   . GLU A 1 120 ? -45.188 -24.193 -31.801 1.00 94.36 120 A 1 
ATOM 967  C CA  . GLU A 1 120 ? -43.821 -24.275 -31.275 1.00 94.22 120 A 1 
ATOM 968  C C   . GLU A 1 120 ? -43.632 -25.565 -30.465 1.00 94.71 120 A 1 
ATOM 969  O O   . GLU A 1 120 ? -42.645 -26.281 -30.651 1.00 93.37 120 A 1 
ATOM 970  C CB  . GLU A 1 120 ? -43.499 -23.033 -30.424 1.00 93.20 120 A 1 
ATOM 971  C CG  . GLU A 1 120 ? -42.037 -23.066 -29.951 1.00 88.63 120 A 1 
ATOM 972  C CD  . GLU A 1 120 ? -41.611 -21.932 -29.018 1.00 85.73 120 A 1 
ATOM 973  O OE1 . GLU A 1 120 ? -40.430 -22.026 -28.570 1.00 74.47 120 A 1 
ATOM 974  O OE2 . GLU A 1 120 ? -42.413 -21.014 -28.764 1.00 76.89 120 A 1 
ATOM 975  N N   . LEU A 1 121 ? -44.608 -25.922 -29.618 1.00 95.31 121 A 1 
ATOM 976  C CA  . LEU A 1 121 ? -44.594 -27.157 -28.836 1.00 95.65 121 A 1 
ATOM 977  C C   . LEU A 1 121 ? -44.416 -28.388 -29.732 1.00 95.89 121 A 1 
ATOM 978  O O   . LEU A 1 121 ? -43.577 -29.245 -29.445 1.00 95.48 121 A 1 
ATOM 979  C CB  . LEU A 1 121 ? -45.887 -27.235 -28.006 1.00 95.93 121 A 1 
ATOM 980  C CG  . LEU A 1 121 ? -46.000 -28.498 -27.141 1.00 95.28 121 A 1 
ATOM 981  C CD1 . LEU A 1 121 ? -44.937 -28.543 -26.049 1.00 86.13 121 A 1 
ATOM 982  C CD2 . LEU A 1 121 ? -47.375 -28.556 -26.488 1.00 87.14 121 A 1 
ATOM 983  N N   . ARG A 1 122 ? -45.146 -28.467 -30.853 1.00 95.98 122 A 1 
ATOM 984  C CA  . ARG A 1 122 ? -45.043 -29.568 -31.817 1.00 95.81 122 A 1 
ATOM 985  C C   . ARG A 1 122 ? -43.638 -29.697 -32.399 1.00 95.77 122 A 1 
ATOM 986  O O   . ARG A 1 122 ? -43.119 -30.806 -32.512 1.00 95.32 122 A 1 
ATOM 987  C CB  . ARG A 1 122 ? -46.081 -29.352 -32.922 1.00 94.76 122 A 1 
ATOM 988  C CG  . ARG A 1 122 ? -46.155 -30.540 -33.883 1.00 89.59 122 A 1 
ATOM 989  C CD  . ARG A 1 122 ? -47.227 -30.278 -34.932 1.00 85.73 122 A 1 
ATOM 990  N NE  . ARG A 1 122 ? -47.352 -31.416 -35.858 1.00 75.14 122 A 1 
ATOM 991  C CZ  . ARG A 1 122 ? -48.287 -31.553 -36.782 1.00 68.99 122 A 1 
ATOM 992  N NH1 . ARG A 1 122 ? -49.176 -30.624 -37.000 1.00 62.44 122 A 1 
ATOM 993  N NH2 . ARG A 1 122 ? -48.341 -32.640 -37.499 1.00 60.16 122 A 1 
ATOM 994  N N   . GLU A 1 123 ? -43.031 -28.581 -32.761 1.00 95.08 123 A 1 
ATOM 995  C CA  . GLU A 1 123 ? -41.665 -28.546 -33.290 1.00 95.36 123 A 1 
ATOM 996  C C   . GLU A 1 123 ? -40.652 -29.023 -32.241 1.00 95.36 123 A 1 
ATOM 997  O O   . GLU A 1 123 ? -39.809 -29.875 -32.534 1.00 93.64 123 A 1 
ATOM 998  C CB  . GLU A 1 123 ? -41.335 -27.124 -33.775 1.00 95.01 123 A 1 
ATOM 999  C CG  . GLU A 1 123 ? -42.119 -26.763 -35.044 1.00 89.65 123 A 1 
ATOM 1000 C CD  . GLU A 1 123 ? -41.999 -25.291 -35.458 1.00 85.52 123 A 1 
ATOM 1001 O OE1 . GLU A 1 123 ? -42.853 -24.875 -36.283 1.00 74.56 123 A 1 
ATOM 1002 O OE2 . GLU A 1 123 ? -41.078 -24.600 -34.965 1.00 76.02 123 A 1 
ATOM 1003 N N   . ARG A 1 124 ? -40.794 -28.560 -30.985 1.00 95.76 124 A 1 
ATOM 1004 C CA  . ARG A 1 124 ? -39.934 -28.967 -29.867 1.00 95.51 124 A 1 
ATOM 1005 C C   . ARG A 1 124 ? -40.075 -30.447 -29.526 1.00 96.18 124 A 1 
ATOM 1006 O O   . ARG A 1 124 ? -39.060 -31.124 -29.376 1.00 94.91 124 A 1 
ATOM 1007 C CB  . ARG A 1 124 ? -40.235 -28.109 -28.629 1.00 94.90 124 A 1 
ATOM 1008 C CG  . ARG A 1 124 ? -39.894 -26.622 -28.800 1.00 90.47 124 A 1 
ATOM 1009 C CD  . ARG A 1 124 ? -38.403 -26.358 -28.975 1.00 87.03 124 A 1 
ATOM 1010 N NE  . ARG A 1 124 ? -38.146 -24.915 -29.008 1.00 81.38 124 A 1 
ATOM 1011 C CZ  . ARG A 1 124 ? -36.986 -24.317 -29.161 1.00 75.28 124 A 1 
ATOM 1012 N NH1 . ARG A 1 124 ? -35.875 -24.989 -29.319 1.00 66.86 124 A 1 
ATOM 1013 N NH2 . ARG A 1 124 ? -36.955 -23.017 -29.156 1.00 69.17 124 A 1 
ATOM 1014 N N   . ILE A 1 125 ? -41.311 -30.970 -29.444 1.00 96.31 125 A 1 
ATOM 1015 C CA  . ILE A 1 125 ? -41.572 -32.404 -29.218 1.00 96.58 125 A 1 
ATOM 1016 C C   . ILE A 1 125 ? -40.898 -33.238 -30.304 1.00 96.44 125 A 1 
ATOM 1017 O O   . ILE A 1 125 ? -40.213 -34.214 -30.001 1.00 95.34 125 A 1 
ATOM 1018 C CB  . ILE A 1 125 ? -43.094 -32.684 -29.181 1.00 96.56 125 A 1 
ATOM 1019 C CG1 . ILE A 1 125 ? -43.741 -32.081 -27.918 1.00 94.49 125 A 1 
ATOM 1020 C CG2 . ILE A 1 125 ? -43.388 -34.197 -29.222 1.00 93.46 125 A 1 
ATOM 1021 C CD1 . ILE A 1 125 ? -45.268 -31.990 -28.008 1.00 91.93 125 A 1 
ATOM 1022 N N   . THR A 1 126 ? -41.066 -32.846 -31.572 1.00 95.97 126 A 1 
ATOM 1023 C CA  . THR A 1 126 ? -40.501 -33.576 -32.711 1.00 95.57 126 A 1 
ATOM 1024 C C   . THR A 1 126 ? -38.975 -33.614 -32.642 1.00 95.30 126 A 1 
ATOM 1025 O O   . THR A 1 126 ? -38.392 -34.686 -32.814 1.00 93.89 126 A 1 
ATOM 1026 C CB  . THR A 1 126 ? -40.962 -32.970 -34.041 1.00 94.59 126 A 1 
ATOM 1027 O OG1 . THR A 1 126 ? -42.372 -32.911 -34.091 1.00 85.01 126 A 1 
ATOM 1028 C CG2 . THR A 1 126 ? -40.511 -33.793 -35.246 1.00 80.95 126 A 1 
ATOM 1029 N N   . GLY A 1 127 ? -38.337 -32.481 -32.335 1.00 95.88 127 A 1 
ATOM 1030 C CA  . GLY A 1 127 ? -36.885 -32.394 -32.160 1.00 95.81 127 A 1 
ATOM 1031 C C   . GLY A 1 127 ? -36.375 -33.260 -31.007 1.00 95.93 127 A 1 
ATOM 1032 O O   . GLY A 1 127 ? -35.517 -34.116 -31.210 1.00 94.24 127 A 1 
ATOM 1033 N N   . LEU A 1 128 ? -36.973 -33.113 -29.812 1.00 95.91 128 A 1 
ATOM 1034 C CA  . LEU A 1 128 ? -36.555 -33.857 -28.618 1.00 95.55 128 A 1 
ATOM 1035 C C   . LEU A 1 128 ? -36.741 -35.371 -28.772 1.00 95.57 128 A 1 
ATOM 1036 O O   . LEU A 1 128 ? -35.867 -36.136 -28.377 1.00 94.32 128 A 1 
ATOM 1037 C CB  . LEU A 1 128 ? -37.335 -33.352 -27.395 1.00 95.38 128 A 1 
ATOM 1038 C CG  . LEU A 1 128 ? -36.912 -31.957 -26.897 1.00 93.83 128 A 1 
ATOM 1039 C CD1 . LEU A 1 128 ? -37.883 -31.507 -25.810 1.00 85.61 128 A 1 
ATOM 1040 C CD2 . LEU A 1 128 ? -35.502 -31.952 -26.303 1.00 86.99 128 A 1 
ATOM 1041 N N   . LEU A 1 129 ? -37.847 -35.828 -29.366 1.00 95.02 129 A 1 
ATOM 1042 C CA  . LEU A 1 129 ? -38.081 -37.258 -29.607 1.00 94.53 129 A 1 
ATOM 1043 C C   . LEU A 1 129 ? -37.167 -37.853 -30.688 1.00 93.95 129 A 1 
ATOM 1044 O O   . LEU A 1 129 ? -36.982 -39.069 -30.713 1.00 92.07 129 A 1 
ATOM 1045 C CB  . LEU A 1 129 ? -39.554 -37.481 -29.987 1.00 94.50 129 A 1 
ATOM 1046 C CG  . LEU A 1 129 ? -40.557 -37.336 -28.828 1.00 93.59 129 A 1 
ATOM 1047 C CD1 . LEU A 1 129 ? -41.978 -37.479 -29.385 1.00 85.05 129 A 1 
ATOM 1048 C CD2 . LEU A 1 129 ? -40.364 -38.412 -27.758 1.00 86.62 129 A 1 
ATOM 1049 N N   . ALA A 1 130 ? -36.631 -37.032 -31.589 1.00 94.83 130 A 1 
ATOM 1050 C CA  . ALA A 1 130 ? -35.661 -37.457 -32.594 1.00 94.16 130 A 1 
ATOM 1051 C C   . ALA A 1 130 ? -34.237 -37.558 -32.026 1.00 93.63 130 A 1 
ATOM 1052 O O   . ALA A 1 130 ? -33.481 -38.437 -32.436 1.00 91.18 130 A 1 
ATOM 1053 C CB  . ALA A 1 130 ? -35.722 -36.483 -33.777 1.00 93.74 130 A 1 
ATOM 1054 N N   . GLU A 1 131 ? -33.878 -36.670 -31.086 1.00 94.05 131 A 1 
ATOM 1055 C CA  . GLU A 1 131 ? -32.537 -36.590 -30.493 1.00 93.35 131 A 1 
ATOM 1056 C C   . GLU A 1 131 ? -32.368 -37.477 -29.247 1.00 93.25 131 A 1 
ATOM 1057 O O   . GLU A 1 131 ? -31.275 -37.987 -28.990 1.00 90.17 131 A 1 
ATOM 1058 C CB  . GLU A 1 131 ? -32.231 -35.128 -30.137 1.00 92.54 131 A 1 
ATOM 1059 C CG  . GLU A 1 131 ? -32.061 -34.240 -31.381 1.00 86.70 131 A 1 
ATOM 1060 C CD  . GLU A 1 131 ? -31.804 -32.757 -31.051 1.00 82.78 131 A 1 
ATOM 1061 O OE1 . GLU A 1 131 ? -31.756 -31.963 -32.023 1.00 72.49 131 A 1 
ATOM 1062 O OE2 . GLU A 1 131 ? -31.636 -32.418 -29.859 1.00 73.51 131 A 1 
ATOM 1063 N N   . ALA A 1 132 ? -33.438 -37.671 -28.459 1.00 92.68 132 A 1 
ATOM 1064 C CA  . ALA A 1 132 ? -33.375 -38.429 -27.215 1.00 91.58 132 A 1 
ATOM 1065 C C   . ALA A 1 132 ? -33.234 -39.941 -27.470 1.00 91.90 132 A 1 
ATOM 1066 O O   . ALA A 1 132 ? -33.920 -40.502 -28.326 1.00 89.63 132 A 1 
ATOM 1067 C CB  . ALA A 1 132 ? -34.599 -38.115 -26.352 1.00 90.40 132 A 1 
ATOM 1068 N N   . PRO A 1 133 ? -32.395 -40.646 -26.676 1.00 93.57 133 A 1 
ATOM 1069 C CA  . PRO A 1 133 ? -32.342 -42.099 -26.710 1.00 92.71 133 A 1 
ATOM 1070 C C   . PRO A 1 133 ? -33.668 -42.698 -26.231 1.00 92.94 133 A 1 
ATOM 1071 O O   . PRO A 1 133 ? -34.347 -42.141 -25.375 1.00 90.67 133 A 1 
ATOM 1072 C CB  . PRO A 1 133 ? -31.167 -42.482 -25.806 1.00 91.47 133 A 1 
ATOM 1073 C CG  . PRO A 1 133 ? -31.107 -41.339 -24.793 1.00 88.84 133 A 1 
ATOM 1074 C CD  . PRO A 1 133 ? -31.543 -40.124 -25.605 1.00 92.12 133 A 1 
ATOM 1075 N N   . GLU A 1 134 ? -34.036 -43.882 -26.755 1.00 92.28 134 A 1 
ATOM 1076 C CA  . GLU A 1 134 ? -35.244 -44.579 -26.303 1.00 92.31 134 A 1 
ATOM 1077 C C   . GLU A 1 134 ? -35.137 -44.912 -24.802 1.00 92.88 134 A 1 
ATOM 1078 O O   . GLU A 1 134 ? -34.181 -45.585 -24.396 1.00 90.31 134 A 1 
ATOM 1079 C CB  . GLU A 1 134 ? -35.455 -45.856 -27.141 1.00 89.82 134 A 1 
ATOM 1080 C CG  . GLU A 1 134 ? -36.881 -46.430 -27.033 1.00 79.70 134 A 1 
ATOM 1081 C CD  . GLU A 1 134 ? -37.938 -45.610 -27.801 1.00 77.77 134 A 1 
ATOM 1082 O OE1 . GLU A 1 134 ? -39.159 -45.804 -27.596 1.00 69.22 134 A 1 
ATOM 1083 O OE2 . GLU A 1 134 ? -37.580 -44.793 -28.676 1.00 69.74 134 A 1 
ATOM 1084 N N   . PRO A 1 135 ? -36.109 -44.500 -23.954 1.00 93.57 135 A 1 
ATOM 1085 C CA  . PRO A 1 135 ? -36.063 -44.781 -22.524 1.00 93.44 135 A 1 
ATOM 1086 C C   . PRO A 1 135 ? -36.066 -46.282 -22.227 1.00 94.00 135 A 1 
ATOM 1087 O O   . PRO A 1 135 ? -36.792 -47.066 -22.844 1.00 92.44 135 A 1 
ATOM 1088 C CB  . PRO A 1 135 ? -37.278 -44.081 -21.910 1.00 92.44 135 A 1 
ATOM 1089 C CG  . PRO A 1 135 ? -37.605 -42.969 -22.909 1.00 90.07 135 A 1 
ATOM 1090 C CD  . PRO A 1 135 ? -37.220 -43.591 -24.248 1.00 92.06 135 A 1 
ATOM 1091 N N   . ASN A 1 136 ? -35.298 -46.712 -21.217 1.00 93.28 136 A 1 
ATOM 1092 C CA  . ASN A 1 136 ? -35.282 -48.109 -20.788 1.00 93.71 136 A 1 
ATOM 1093 C C   . ASN A 1 136 ? -36.521 -48.436 -19.938 1.00 93.79 136 A 1 
ATOM 1094 O O   . ASN A 1 136 ? -36.449 -48.539 -18.708 1.00 92.61 136 A 1 
ATOM 1095 C CB  . ASN A 1 136 ? -33.952 -48.434 -20.090 1.00 93.16 136 A 1 
ATOM 1096 C CG  . ASN A 1 136 ? -33.784 -49.917 -19.786 1.00 91.70 136 A 1 
ATOM 1097 O OD1 . ASN A 1 136 ? -34.697 -50.734 -19.812 1.00 86.09 136 A 1 
ATOM 1098 N ND2 . ASN A 1 136 ? -32.578 -50.326 -19.474 1.00 85.22 136 A 1 
ATOM 1099 N N   . PHE A 1 137 ? -37.665 -48.639 -20.588 1.00 93.16 137 A 1 
ATOM 1100 C CA  . PHE A 1 137 ? -38.945 -48.879 -19.921 1.00 93.39 137 A 1 
ATOM 1101 C C   . PHE A 1 137 ? -38.946 -50.089 -18.984 1.00 93.75 137 A 1 
ATOM 1102 O O   . PHE A 1 137 ? -39.598 -50.049 -17.947 1.00 92.22 137 A 1 
ATOM 1103 C CB  . PHE A 1 137 ? -40.050 -49.018 -20.973 1.00 92.60 137 A 1 
ATOM 1104 C CG  . PHE A 1 137 ? -40.279 -47.765 -21.797 1.00 92.42 137 A 1 
ATOM 1105 C CD1 . PHE A 1 137 ? -40.458 -46.524 -21.158 1.00 86.63 137 A 1 
ATOM 1106 C CD2 . PHE A 1 137 ? -40.319 -47.839 -23.201 1.00 87.10 137 A 1 
ATOM 1107 C CE1 . PHE A 1 137 ? -40.669 -45.358 -21.913 1.00 86.43 137 A 1 
ATOM 1108 C CE2 . PHE A 1 137 ? -40.536 -46.673 -23.955 1.00 86.66 137 A 1 
ATOM 1109 C CZ  . PHE A 1 137 ? -40.709 -45.431 -23.308 1.00 89.61 137 A 1 
ATOM 1110 N N   . LYS A 1 138 ? -38.180 -51.142 -19.277 1.00 93.61 138 A 1 
ATOM 1111 C CA  . LYS A 1 138 ? -38.055 -52.300 -18.379 1.00 93.35 138 A 1 
ATOM 1112 C C   . LYS A 1 138 ? -37.399 -51.921 -17.053 1.00 93.80 138 A 1 
ATOM 1113 O O   . LYS A 1 138 ? -37.835 -52.381 -16.003 1.00 92.23 138 A 1 
ATOM 1114 C CB  . LYS A 1 138 ? -37.256 -53.425 -19.044 1.00 92.75 138 A 1 
ATOM 1115 C CG  . LYS A 1 138 ? -38.011 -54.082 -20.206 1.00 81.38 138 A 1 
ATOM 1116 C CD  . LYS A 1 138 ? -37.195 -55.251 -20.768 1.00 75.13 138 A 1 
ATOM 1117 C CE  . LYS A 1 138 ? -37.961 -55.919 -21.908 1.00 64.24 138 A 1 
ATOM 1118 N NZ  . LYS A 1 138 ? -37.198 -57.041 -22.500 1.00 54.26 138 A 1 
ATOM 1119 N N   . ALA A 1 139 ? -36.353 -51.086 -17.082 1.00 94.38 139 A 1 
ATOM 1120 C CA  . ALA A 1 139 ? -35.682 -50.616 -15.876 1.00 94.44 139 A 1 
ATOM 1121 C C   . ALA A 1 139 ? -36.562 -49.641 -15.082 1.00 94.63 139 A 1 
ATOM 1122 O O   . ALA A 1 139 ? -36.620 -49.737 -13.858 1.00 93.33 139 A 1 
ATOM 1123 C CB  . ALA A 1 139 ? -34.342 -49.994 -16.263 1.00 94.25 139 A 1 
ATOM 1124 N N   . ILE A 1 140 ? -37.297 -48.754 -15.782 1.00 94.96 140 A 1 
ATOM 1125 C CA  . ILE A 1 140 ? -38.257 -47.824 -15.169 1.00 95.05 140 A 1 
ATOM 1126 C C   . ILE A 1 140 ? -39.379 -48.598 -14.466 1.00 94.80 140 A 1 
ATOM 1127 O O   . ILE A 1 140 ? -39.669 -48.345 -13.303 1.00 93.49 140 A 1 
ATOM 1128 C CB  . ILE A 1 140 ? -38.806 -46.834 -16.226 1.00 94.99 140 A 1 
ATOM 1129 C CG1 . ILE A 1 140 ? -37.665 -45.950 -16.789 1.00 92.86 140 A 1 
ATOM 1130 C CG2 . ILE A 1 140 ? -39.906 -45.941 -15.631 1.00 92.10 140 A 1 
ATOM 1131 C CD1 . ILE A 1 140 ? -38.057 -45.134 -18.025 1.00 87.77 140 A 1 
ATOM 1132 N N   . GLU A 1 141 ? -39.969 -49.612 -15.107 1.00 94.00 141 A 1 
ATOM 1133 C CA  . GLU A 1 141 ? -41.024 -50.447 -14.517 1.00 93.33 141 A 1 
ATOM 1134 C C   . GLU A 1 141 ? -40.524 -51.233 -13.288 1.00 92.76 141 A 1 
ATOM 1135 O O   . GLU A 1 141 ? -41.229 -51.364 -12.284 1.00 90.72 141 A 1 
ATOM 1136 C CB  . GLU A 1 141 ? -41.545 -51.409 -15.599 1.00 91.80 141 A 1 
ATOM 1137 C CG  . GLU A 1 141 ? -42.817 -52.151 -15.178 1.00 80.98 141 A 1 
ATOM 1138 C CD  . GLU A 1 141 ? -43.192 -53.313 -16.112 1.00 81.32 141 A 1 
ATOM 1139 O OE1 . GLU A 1 141 ? -44.257 -53.915 -15.865 1.00 71.28 141 A 1 
ATOM 1140 O OE2 . GLU A 1 141 ? -42.368 -53.688 -16.977 1.00 72.59 141 A 1 
ATOM 1141 N N   . GLN A 1 142 ? -39.297 -51.755 -13.325 1.00 94.59 142 A 1 
ATOM 1142 C CA  . GLN A 1 142 ? -38.682 -52.429 -12.178 1.00 93.95 142 A 1 
ATOM 1143 C C   . GLN A 1 142 ? -38.429 -51.475 -11.006 1.00 93.69 142 A 1 
ATOM 1144 O O   . GLN A 1 142 ? -38.619 -51.873 -9.859  1.00 91.80 142 A 1 
ATOM 1145 C CB  . GLN A 1 142 ? -37.357 -53.081 -12.587 1.00 93.64 142 A 1 
ATOM 1146 C CG  . GLN A 1 142 ? -37.561 -54.382 -13.373 1.00 82.88 142 A 1 
ATOM 1147 C CD  . GLN A 1 142 ? -36.235 -55.014 -13.800 1.00 76.90 142 A 1 
ATOM 1148 O OE1 . GLN A 1 142 ? -35.141 -54.535 -13.545 1.00 68.57 142 A 1 
ATOM 1149 N NE2 . GLN A 1 142 ? -36.275 -56.150 -14.455 1.00 65.16 142 A 1 
ATOM 1150 N N   . GLU A 1 143 ? -38.007 -50.235 -11.285 1.00 92.94 143 A 1 
ATOM 1151 C CA  . GLU A 1 143 ? -37.844 -49.196 -10.269 1.00 92.02 143 A 1 
ATOM 1152 C C   . GLU A 1 143 ? -39.200 -48.818 -9.664  1.00 91.98 143 A 1 
ATOM 1153 O O   . GLU A 1 143 ? -39.331 -48.792 -8.441  1.00 90.24 143 A 1 
ATOM 1154 C CB  . GLU A 1 143 ? -37.111 -47.988 -10.881 1.00 90.89 143 A 1 
ATOM 1155 C CG  . GLU A 1 143 ? -36.777 -46.912 -9.837  1.00 86.63 143 A 1 
ATOM 1156 C CD  . GLU A 1 143 ? -35.938 -45.745 -10.400 1.00 87.36 143 A 1 
ATOM 1157 O OE1 . GLU A 1 143 ? -35.686 -44.784 -9.635  1.00 77.35 143 A 1 
ATOM 1158 O OE2 . GLU A 1 143 ? -35.481 -45.813 -11.562 1.00 79.99 143 A 1 
ATOM 1159 N N   . GLY A 1 144 ? -40.240 -48.675 -10.493 1.00 92.64 144 A 1 
ATOM 1160 C CA  . GLY A 1 144 ? -41.602 -48.345 -10.066 1.00 91.68 144 A 1 
ATOM 1161 C C   . GLY A 1 144 ? -42.184 -49.312 -9.033  1.00 91.67 144 A 1 
ATOM 1162 O O   . GLY A 1 144 ? -42.880 -48.887 -8.116  1.00 89.59 144 A 1 
ATOM 1163 N N   . LYS A 1 145 ? -41.828 -50.612 -9.071  1.00 91.90 145 A 1 
ATOM 1164 C CA  . LYS A 1 145 ? -42.241 -51.609 -8.056  1.00 91.11 145 A 1 
ATOM 1165 C C   . LYS A 1 145 ? -41.697 -51.341 -6.648  1.00 90.87 145 A 1 
ATOM 1166 O O   . LYS A 1 145 ? -42.162 -51.968 -5.695  1.00 86.38 145 A 1 
ATOM 1167 C CB  . LYS A 1 145 ? -41.818 -53.017 -8.505  1.00 90.89 145 A 1 
ATOM 1168 C CG  . LYS A 1 145 ? -42.622 -53.471 -9.725  1.00 87.34 145 A 1 
ATOM 1169 C CD  . LYS A 1 145 ? -42.128 -54.814 -10.277 1.00 80.95 145 A 1 
ATOM 1170 C CE  . LYS A 1 145 ? -42.913 -55.061 -11.564 1.00 75.00 145 A 1 
ATOM 1171 N NZ  . LYS A 1 145 ? -42.431 -56.224 -12.341 1.00 64.21 145 A 1 
ATOM 1172 N N   . ARG A 1 146 ? -40.694 -50.481 -6.519  1.00 90.37 146 A 1 
ATOM 1173 C CA  . ARG A 1 146 ? -40.065 -50.091 -5.248  1.00 89.14 146 A 1 
ATOM 1174 C C   . ARG A 1 146 ? -40.437 -48.677 -4.814  1.00 89.52 146 A 1 
ATOM 1175 O O   . ARG A 1 146 ? -39.974 -48.235 -3.767  1.00 85.32 146 A 1 
ATOM 1176 C CB  . ARG A 1 146 ? -38.541 -50.221 -5.362  1.00 87.65 146 A 1 
ATOM 1177 C CG  . ARG A 1 146 ? -38.090 -51.642 -5.709  1.00 80.14 146 A 1 
ATOM 1178 C CD  . ARG A 1 146 ? -36.563 -51.668 -5.806  1.00 76.91 146 A 1 
ATOM 1179 N NE  . ARG A 1 146 ? -36.069 -53.012 -6.153  1.00 67.29 146 A 1 
ATOM 1180 C CZ  . ARG A 1 146 ? -34.803 -53.351 -6.314  1.00 59.64 146 A 1 
ATOM 1181 N NH1 . ARG A 1 146 ? -33.837 -52.482 -6.190  1.00 54.70 146 A 1 
ATOM 1182 N NH2 . ARG A 1 146 ? -34.484 -54.580 -6.604  1.00 51.67 146 A 1 
ATOM 1183 N N   . VAL A 1 147 ? -41.199 -47.956 -5.637  1.00 87.82 147 A 1 
ATOM 1184 C CA  . VAL A 1 147 ? -41.612 -46.581 -5.387  1.00 86.94 147 A 1 
ATOM 1185 C C   . VAL A 1 147 ? -42.981 -46.604 -4.711  1.00 87.49 147 A 1 
ATOM 1186 O O   . VAL A 1 147 ? -43.962 -47.033 -5.308  1.00 84.75 147 A 1 
ATOM 1187 C CB  . VAL A 1 147 ? -41.611 -45.780 -6.702  1.00 85.20 147 A 1 
ATOM 1188 C CG1 . VAL A 1 147 ? -42.167 -44.374 -6.512  1.00 78.43 147 A 1 
ATOM 1189 C CG2 . VAL A 1 147 ? -40.179 -45.634 -7.250  1.00 78.68 147 A 1 
ATOM 1190 N N   . ASP A 1 148 ? -43.027 -46.140 -3.465  1.00 87.71 148 A 1 
ATOM 1191 C CA  . ASP A 1 148 ? -44.263 -45.862 -2.738  1.00 88.02 148 A 1 
ATOM 1192 C C   . ASP A 1 148 ? -44.402 -44.360 -2.441  1.00 88.34 148 A 1 
ATOM 1193 O O   . ASP A 1 148 ? -43.461 -43.578 -2.620  1.00 84.96 148 A 1 
ATOM 1194 C CB  . ASP A 1 148 ? -44.354 -46.751 -1.481  1.00 86.47 148 A 1 
ATOM 1195 C CG  . ASP A 1 148 ? -43.307 -46.412 -0.417  1.00 81.87 148 A 1 
ATOM 1196 O OD1 . ASP A 1 148 ? -43.336 -45.269 0.088   1.00 73.54 148 A 1 
ATOM 1197 O OD2 . ASP A 1 148 ? -42.495 -47.297 -0.086  1.00 74.03 148 A 1 
ATOM 1198 N N   . ASP A 1 149 ? -45.587 -43.947 -2.001  1.00 86.05 149 A 1 
ATOM 1199 C CA  . ASP A 1 149 ? -45.934 -42.543 -1.783  1.00 85.73 149 A 1 
ATOM 1200 C C   . ASP A 1 149 ? -45.026 -41.873 -0.739  1.00 85.22 149 A 1 
ATOM 1201 O O   . ASP A 1 149 ? -44.569 -40.747 -0.945  1.00 82.98 149 A 1 
ATOM 1202 C CB  . ASP A 1 149 ? -47.420 -42.446 -1.371  1.00 85.25 149 A 1 
ATOM 1203 C CG  . ASP A 1 149 ? -48.410 -42.799 -2.493  1.00 83.41 149 A 1 
ATOM 1204 O OD1 . ASP A 1 149 ? -47.982 -43.260 -3.579  1.00 77.37 149 A 1 
ATOM 1205 O OD2 . ASP A 1 149 ? -49.627 -42.587 -2.312  1.00 77.82 149 A 1 
ATOM 1206 N N   . ASN A 1 150 ? -44.688 -42.571 0.349   1.00 83.10 150 A 1 
ATOM 1207 C CA  . ASN A 1 150 ? -43.832 -42.048 1.410   1.00 82.90 150 A 1 
ATOM 1208 C C   . ASN A 1 150 ? -42.390 -41.882 0.928   1.00 83.08 150 A 1 
ATOM 1209 O O   . ASN A 1 150 ? -41.778 -40.841 1.160   1.00 80.59 150 A 1 
ATOM 1210 C CB  . ASN A 1 150 ? -43.898 -42.980 2.630   1.00 83.01 150 A 1 
ATOM 1211 C CG  . ASN A 1 150 ? -45.246 -42.968 3.326   1.00 78.78 150 A 1 
ATOM 1212 O OD1 . ASN A 1 150 ? -45.953 -41.977 3.390   1.00 70.04 150 A 1 
ATOM 1213 N ND2 . ASN A 1 150 ? -45.644 -44.080 3.895   1.00 69.20 150 A 1 
ATOM 1214 N N   . SER A 1 151 ? -41.874 -42.873 0.190   1.00 84.00 151 A 1 
ATOM 1215 C CA  . SER A 1 151 ? -40.534 -42.828 -0.405  1.00 83.42 151 A 1 
ATOM 1216 C C   . SER A 1 151 ? -40.383 -41.667 -1.393  1.00 84.05 151 A 1 
ATOM 1217 O O   . SER A 1 151 ? -39.342 -41.005 -1.416  1.00 81.91 151 A 1 
ATOM 1218 C CB  . SER A 1 151 ? -40.250 -44.159 -1.103  1.00 83.38 151 A 1 
ATOM 1219 O OG  . SER A 1 151 ? -38.941 -44.177 -1.651  1.00 73.44 151 A 1 
ATOM 1220 N N   . LEU A 1 152 ? -41.418 -41.373 -2.197  1.00 84.53 152 A 1 
ATOM 1221 C CA  . LEU A 1 152 ? -41.399 -40.225 -3.109  1.00 84.84 152 A 1 
ATOM 1222 C C   . LEU A 1 152 ? -41.368 -38.894 -2.355  1.00 84.81 152 A 1 
ATOM 1223 O O   . LEU A 1 152 ? -40.538 -38.042 -2.672  1.00 83.94 152 A 1 
ATOM 1224 C CB  . LEU A 1 152 ? -42.613 -40.266 -4.052  1.00 85.50 152 A 1 
ATOM 1225 C CG  . LEU A 1 152 ? -42.506 -41.300 -5.183  1.00 81.50 152 A 1 
ATOM 1226 C CD1 . LEU A 1 152 ? -43.802 -41.284 -5.998  1.00 74.83 152 A 1 
ATOM 1227 C CD2 . LEU A 1 152 ? -41.343 -40.985 -6.134  1.00 75.51 152 A 1 
ATOM 1228 N N   . ILE A 1 153 ? -42.229 -38.733 -1.351  1.00 82.15 153 A 1 
ATOM 1229 C CA  . ILE A 1 153 ? -42.288 -37.522 -0.520  1.00 80.90 153 A 1 
ATOM 1230 C C   . ILE A 1 153 ? -40.951 -37.313 0.199   1.00 81.17 153 A 1 
ATOM 1231 O O   . ILE A 1 153 ? -40.380 -36.227 0.126   1.00 79.11 153 A 1 
ATOM 1232 C CB  . ILE A 1 153 ? -43.475 -37.606 0.469   1.00 80.21 153 A 1 
ATOM 1233 C CG1 . ILE A 1 153 ? -44.815 -37.536 -0.304  1.00 76.56 153 A 1 
ATOM 1234 C CG2 . ILE A 1 153 ? -43.416 -36.473 1.510   1.00 75.55 153 A 1 
ATOM 1235 C CD1 . ILE A 1 153 ? -46.036 -37.947 0.533   1.00 67.75 153 A 1 
ATOM 1236 N N   . GLU A 1 154 ? -40.408 -38.357 0.830   1.00 78.85 154 A 1 
ATOM 1237 C CA  . GLU A 1 154 ? -39.116 -38.300 1.518   1.00 78.84 154 A 1 
ATOM 1238 C C   . GLU A 1 154 ? -37.976 -37.932 0.559   1.00 79.27 154 A 1 
ATOM 1239 O O   . GLU A 1 154 ? -37.145 -37.079 0.869   1.00 78.73 154 A 1 
ATOM 1240 C CB  . GLU A 1 154 ? -38.862 -39.656 2.195   1.00 80.30 154 A 1 
ATOM 1241 C CG  . GLU A 1 154 ? -37.605 -39.629 3.077   1.00 70.86 154 A 1 
ATOM 1242 C CD  . GLU A 1 154 ? -37.307 -40.977 3.762   1.00 66.14 154 A 1 
ATOM 1243 O OE1 . GLU A 1 154 ? -36.287 -41.024 4.484   1.00 58.41 154 A 1 
ATOM 1244 O OE2 . GLU A 1 154 ? -38.061 -41.949 3.538   1.00 58.87 154 A 1 
ATOM 1245 N N   . THR A 1 155 ? -37.960 -38.510 -0.651  1.00 81.86 155 A 1 
ATOM 1246 C CA  . THR A 1 155 ? -36.925 -38.193 -1.644  1.00 80.67 155 A 1 
ATOM 1247 C C   . THR A 1 155 ? -36.983 -36.733 -2.094  1.00 81.24 155 A 1 
ATOM 1248 O O   . THR A 1 155 ? -35.941 -36.090 -2.206  1.00 80.46 155 A 1 
ATOM 1249 C CB  . THR A 1 155 ? -37.023 -39.098 -2.878  1.00 82.13 155 A 1 
ATOM 1250 O OG1 . THR A 1 155 ? -36.914 -40.461 -2.537  1.00 77.17 155 A 1 
ATOM 1251 C CG2 . THR A 1 155 ? -35.884 -38.823 -3.859  1.00 76.74 155 A 1 
ATOM 1252 N N   . VAL A 1 156 ? -38.183 -36.191 -2.365  1.00 81.10 156 A 1 
ATOM 1253 C CA  . VAL A 1 156 ? -38.331 -34.779 -2.753  1.00 80.08 156 A 1 
ATOM 1254 C C   . VAL A 1 156 ? -37.911 -33.863 -1.607  1.00 79.56 156 A 1 
ATOM 1255 O O   . VAL A 1 156 ? -37.151 -32.927 -1.846  1.00 78.22 156 A 1 
ATOM 1256 C CB  . VAL A 1 156 ? -39.760 -34.459 -3.224  1.00 81.13 156 A 1 
ATOM 1257 C CG1 . VAL A 1 156 ? -39.965 -32.955 -3.460  1.00 75.01 156 A 1 
ATOM 1258 C CG2 . VAL A 1 156 ? -40.049 -35.158 -4.555  1.00 75.48 156 A 1 
ATOM 1259 N N   . ASN A 1 157 ? -38.327 -34.151 -0.371  1.00 79.44 157 A 1 
ATOM 1260 C CA  . ASN A 1 157 ? -37.933 -33.374 0.801   1.00 77.73 157 A 1 
ATOM 1261 C C   . ASN A 1 157 ? -36.415 -33.391 0.996   1.00 77.61 157 A 1 
ATOM 1262 O O   . ASN A 1 157 ? -35.816 -32.325 1.097   1.00 76.33 157 A 1 
ATOM 1263 C CB  . ASN A 1 157 ? -38.672 -33.897 2.041   1.00 77.35 157 A 1 
ATOM 1264 C CG  . ASN A 1 157 ? -40.149 -33.533 2.046   1.00 72.86 157 A 1 
ATOM 1265 O OD1 . ASN A 1 157 ? -40.625 -32.653 1.344   1.00 66.38 157 A 1 
ATOM 1266 N ND2 . ASN A 1 157 ? -40.927 -34.193 2.872   1.00 65.10 157 A 1 
ATOM 1267 N N   . ASN A 1 158 ? -35.761 -34.555 0.906   1.00 78.11 158 A 1 
ATOM 1268 C CA  . ASN A 1 158 ? -34.305 -34.660 1.007   1.00 77.01 158 A 1 
ATOM 1269 C C   . ASN A 1 158 ? -33.582 -33.843 -0.082  1.00 76.56 158 A 1 
ATOM 1270 O O   . ASN A 1 158 ? -32.579 -33.184 0.196   1.00 75.72 158 A 1 
ATOM 1271 C CB  . ASN A 1 158 ? -33.906 -36.147 0.932   1.00 77.49 158 A 1 
ATOM 1272 C CG  . ASN A 1 158 ? -34.249 -36.922 2.199   1.00 72.93 158 A 1 
ATOM 1273 O OD1 . ASN A 1 158 ? -34.366 -36.378 3.276   1.00 67.95 158 A 1 
ATOM 1274 N ND2 . ASN A 1 158 ? -34.382 -38.224 2.120   1.00 66.74 158 A 1 
ATOM 1275 N N   . LEU A 1 159 ? -34.094 -33.836 -1.330  1.00 79.33 159 A 1 
ATOM 1276 C CA  . LEU A 1 159 ? -33.528 -33.021 -2.413  1.00 77.60 159 A 1 
ATOM 1277 C C   . LEU A 1 159 ? -33.698 -31.515 -2.159  1.00 77.32 159 A 1 
ATOM 1278 O O   . LEU A 1 159 ? -32.799 -30.731 -2.477  1.00 76.80 159 A 1 
ATOM 1279 C CB  . LEU A 1 159 ? -34.192 -33.399 -3.750  1.00 78.60 159 A 1 
ATOM 1280 C CG  . LEU A 1 159 ? -33.742 -34.750 -4.342  1.00 74.13 159 A 1 
ATOM 1281 C CD1 . LEU A 1 159 ? -34.631 -35.088 -5.540  1.00 68.79 159 A 1 
ATOM 1282 C CD2 . LEU A 1 159 ? -32.291 -34.708 -4.830  1.00 68.38 159 A 1 
ATOM 1283 N N   . LEU A 1 160 ? -34.839 -31.097 -1.607  1.00 78.05 160 A 1 
ATOM 1284 C CA  . LEU A 1 160 ? -35.112 -29.707 -1.251  1.00 76.64 160 A 1 
ATOM 1285 C C   . LEU A 1 160 ? -34.252 -29.255 -0.069  1.00 76.96 160 A 1 
ATOM 1286 O O   . LEU A 1 160 ? -33.623 -28.203 -0.166  1.00 75.65 160 A 1 
ATOM 1287 C CB  . LEU A 1 160 ? -36.606 -29.532 -0.937  1.00 75.65 160 A 1 
ATOM 1288 C CG  . LEU A 1 160 ? -37.525 -29.633 -2.164  1.00 69.76 160 A 1 
ATOM 1289 C CD1 . LEU A 1 160 ? -38.979 -29.638 -1.696  1.00 63.85 160 A 1 
ATOM 1290 C CD2 . LEU A 1 160 ? -37.329 -28.472 -3.137  1.00 63.67 160 A 1 
ATOM 1291 N N   . ASP A 1 161 ? -34.157 -30.060 0.991   1.00 75.61 161 A 1 
ATOM 1292 C CA  . ASP A 1 161 ? -33.353 -29.782 2.180   1.00 76.08 161 A 1 
ATOM 1293 C C   . ASP A 1 161 ? -31.871 -29.665 1.827   1.00 75.11 161 A 1 
ATOM 1294 O O   . ASP A 1 161 ? -31.203 -28.717 2.242   1.00 73.71 161 A 1 
ATOM 1295 C CB  . ASP A 1 161 ? -33.569 -30.886 3.230   1.00 73.99 161 A 1 
ATOM 1296 C CG  . ASP A 1 161 ? -34.942 -30.827 3.910   1.00 67.90 161 A 1 
ATOM 1297 O OD1 . ASP A 1 161 ? -35.609 -29.771 3.811   1.00 62.85 161 A 1 
ATOM 1298 O OD2 . ASP A 1 161 ? -35.298 -31.836 4.560   1.00 61.20 161 A 1 
ATOM 1299 N N   . HIS A 1 162 ? -31.367 -30.553 0.968   1.00 77.77 162 A 1 
ATOM 1300 C CA  . HIS A 1 162 ? -29.991 -30.489 0.475   1.00 77.31 162 A 1 
ATOM 1301 C C   . HIS A 1 162 ? -29.703 -29.186 -0.294  1.00 77.00 162 A 1 
ATOM 1302 O O   . HIS A 1 162 ? -28.673 -28.541 -0.078  1.00 75.52 162 A 1 
ATOM 1303 C CB  . HIS A 1 162 ? -29.730 -31.725 -0.398  1.00 77.26 162 A 1 
ATOM 1304 C CG  . HIS A 1 162 ? -28.303 -31.813 -0.870  1.00 74.12 162 A 1 
ATOM 1305 N ND1 . HIS A 1 162 ? -27.858 -31.625 -2.159  1.00 65.69 162 A 1 
ATOM 1306 C CD2 . HIS A 1 162 ? -27.225 -32.138 -0.097  1.00 64.90 162 A 1 
ATOM 1307 C CE1 . HIS A 1 162 ? -26.533 -31.854 -2.169  1.00 63.17 162 A 1 
ATOM 1308 N NE2 . HIS A 1 162 ? -26.104 -32.161 -0.932  1.00 65.74 162 A 1 
ATOM 1309 N N   . LYS A 1 163 ? -30.623 -28.743 -1.170  1.00 78.78 163 A 1 
ATOM 1310 C CA  . LYS A 1 163 ? -30.467 -27.473 -1.903  1.00 77.45 163 A 1 
ATOM 1311 C C   . LYS A 1 163 ? -30.639 -26.247 -1.009  1.00 78.30 163 A 1 
ATOM 1312 O O   . LYS A 1 163 ? -29.921 -25.263 -1.203  1.00 76.58 163 A 1 
ATOM 1313 C CB  . LYS A 1 163 ? -31.428 -27.420 -3.105  1.00 76.10 163 A 1 
ATOM 1314 C CG  . LYS A 1 163 ? -31.002 -28.347 -4.258  1.00 71.29 163 A 1 
ATOM 1315 C CD  . LYS A 1 163 ? -29.667 -27.921 -4.888  1.00 67.92 163 A 1 
ATOM 1316 C CE  . LYS A 1 163 ? -29.176 -28.922 -5.933  1.00 60.64 163 A 1 
ATOM 1317 N NZ  . LYS A 1 163 ? -27.708 -28.771 -6.157  1.00 53.92 163 A 1 
ATOM 1318 N N   . LEU A 1 164 ? -31.532 -26.297 -0.037  1.00 75.50 164 A 1 
ATOM 1319 C CA  . LEU A 1 164 ? -31.707 -25.250 0.962   1.00 75.56 164 A 1 
ATOM 1320 C C   . LEU A 1 164 ? -30.445 -25.098 1.809   1.00 74.99 164 A 1 
ATOM 1321 O O   . LEU A 1 164 ? -29.957 -23.981 1.970   1.00 74.22 164 A 1 
ATOM 1322 C CB  . LEU A 1 164 ? -32.940 -25.582 1.823   1.00 75.79 164 A 1 
ATOM 1323 C CG  . LEU A 1 164 ? -33.238 -24.534 2.910   1.00 68.33 164 A 1 
ATOM 1324 C CD1 . LEU A 1 164 ? -33.566 -23.165 2.317   1.00 62.29 164 A 1 
ATOM 1325 C CD2 . LEU A 1 164 ? -34.423 -24.999 3.752   1.00 62.63 164 A 1 
ATOM 1326 N N   . PHE A 1 165 ? -29.873 -26.209 2.271   1.00 78.67 165 A 1 
ATOM 1327 C CA  . PHE A 1 165 ? -28.613 -26.241 3.007   1.00 78.77 165 A 1 
ATOM 1328 C C   . PHE A 1 165 ? -27.470 -25.593 2.212   1.00 80.21 165 A 1 
ATOM 1329 O O   . PHE A 1 165 ? -26.848 -24.641 2.691   1.00 78.44 165 A 1 
ATOM 1330 C CB  . PHE A 1 165 ? -28.300 -27.699 3.373   1.00 78.05 165 A 1 
ATOM 1331 C CG  . PHE A 1 165 ? -26.944 -27.878 4.016   1.00 78.05 165 A 1 
ATOM 1332 C CD1 . PHE A 1 165 ? -25.892 -28.472 3.296   1.00 69.09 165 A 1 
ATOM 1333 C CD2 . PHE A 1 165 ? -26.737 -27.431 5.331   1.00 70.20 165 A 1 
ATOM 1334 C CE1 . PHE A 1 165 ? -24.637 -28.632 3.900   1.00 67.11 165 A 1 
ATOM 1335 C CE2 . PHE A 1 165 ? -25.482 -27.588 5.933   1.00 67.97 165 A 1 
ATOM 1336 C CZ  . PHE A 1 165 ? -24.431 -28.192 5.221   1.00 73.48 165 A 1 
ATOM 1337 N N   . GLN A 1 166 ? -27.250 -26.018 0.961   1.00 77.21 166 A 1 
ATOM 1338 C CA  . GLN A 1 166 ? -26.226 -25.440 0.085   1.00 78.73 166 A 1 
ATOM 1339 C C   . GLN A 1 166 ? -26.426 -23.929 -0.125  1.00 79.43 166 A 1 
ATOM 1340 O O   . GLN A 1 166 ? -25.476 -23.151 -0.034  1.00 79.81 166 A 1 
ATOM 1341 C CB  . GLN A 1 166 ? -26.240 -26.163 -1.276  1.00 78.97 166 A 1 
ATOM 1342 C CG  . GLN A 1 166 ? -25.668 -27.591 -1.205  1.00 77.10 166 A 1 
ATOM 1343 C CD  . GLN A 1 166 ? -25.740 -28.345 -2.531  1.00 76.28 166 A 1 
ATOM 1344 O OE1 . GLN A 1 166 ? -26.388 -27.958 -3.500  1.00 69.49 166 A 1 
ATOM 1345 N NE2 . GLN A 1 166 ? -25.070 -29.477 -2.629  1.00 66.81 166 A 1 
ATOM 1346 N N   . THR A 1 167 ? -27.670 -23.492 -0.368  1.00 79.89 167 A 1 
ATOM 1347 C CA  . THR A 1 167 ? -27.999 -22.074 -0.582  1.00 79.93 167 A 1 
ATOM 1348 C C   . THR A 1 167 ? -27.761 -21.248 0.684   1.00 80.66 167 A 1 
ATOM 1349 O O   . THR A 1 167 ? -27.225 -20.146 0.606   1.00 79.06 167 A 1 
ATOM 1350 C CB  . THR A 1 167 ? -29.456 -21.912 -1.041  1.00 79.66 167 A 1 
ATOM 1351 O OG1 . THR A 1 167 ? -29.696 -22.707 -2.182  1.00 72.25 167 A 1 
ATOM 1352 C CG2 . THR A 1 167 ? -29.790 -20.474 -1.428  1.00 71.02 167 A 1 
ATOM 1353 N N   . THR A 1 168 ? -28.102 -21.791 1.855   1.00 79.40 168 A 1 
ATOM 1354 C CA  . THR A 1 168 ? -27.877 -21.144 3.155   1.00 79.51 168 A 1 
ATOM 1355 C C   . THR A 1 168 ? -26.384 -20.944 3.416   1.00 80.51 168 A 1 
ATOM 1356 O O   . THR A 1 168 ? -25.974 -19.836 3.751   1.00 79.07 168 A 1 
ATOM 1357 C CB  . THR A 1 168 ? -28.522 -21.952 4.290   1.00 78.90 168 A 1 
ATOM 1358 O OG1 . THR A 1 168 ? -29.904 -22.092 4.044   1.00 73.25 168 A 1 
ATOM 1359 C CG2 . THR A 1 168 ? -28.385 -21.268 5.649   1.00 72.60 168 A 1 
ATOM 1360 N N   . LEU A 1 169 ? -25.552 -21.961 3.174   1.00 80.76 169 A 1 
ATOM 1361 C CA  . LEU A 1 169 ? -24.096 -21.852 3.320   1.00 81.41 169 A 1 
ATOM 1362 C C   . LEU A 1 169 ? -23.492 -20.778 2.408   1.00 82.68 169 A 1 
ATOM 1363 O O   . LEU A 1 169 ? -22.659 -19.988 2.855   1.00 81.96 169 A 1 
ATOM 1364 C CB  . LEU A 1 169 ? -23.448 -23.206 3.005   1.00 80.33 169 A 1 
ATOM 1365 C CG  . LEU A 1 169 ? -23.660 -24.295 4.068   1.00 73.85 169 A 1 
ATOM 1366 C CD1 . LEU A 1 169 ? -23.112 -25.600 3.496   1.00 68.03 169 A 1 
ATOM 1367 C CD2 . LEU A 1 169 ? -22.935 -23.978 5.378   1.00 68.10 169 A 1 
ATOM 1368 N N   . ILE A 1 170 ? -23.929 -20.701 1.143   1.00 83.02 170 A 1 
ATOM 1369 C CA  . ILE A 1 170 ? -23.486 -19.663 0.201   1.00 83.91 170 A 1 
ATOM 1370 C C   . ILE A 1 170 ? -23.902 -18.271 0.699   1.00 84.81 170 A 1 
ATOM 1371 O O   . ILE A 1 170 ? -23.111 -17.327 0.633   1.00 83.60 170 A 1 
ATOM 1372 C CB  . ILE A 1 170 ? -24.032 -19.958 -1.216  1.00 83.64 170 A 1 
ATOM 1373 C CG1 . ILE A 1 170 ? -23.396 -21.250 -1.784  1.00 80.79 170 A 1 
ATOM 1374 C CG2 . ILE A 1 170 ? -23.755 -18.780 -2.172  1.00 78.81 170 A 1 
ATOM 1375 C CD1 . ILE A 1 170 ? -24.125 -21.809 -3.013  1.00 72.15 170 A 1 
ATOM 1376 N N   . GLY A 1 171 ? -25.118 -18.134 1.236   1.00 84.14 171 A 1 
ATOM 1377 C CA  . GLY A 1 171 ? -25.591 -16.898 1.863   1.00 84.03 171 A 1 
ATOM 1378 C C   . GLY A 1 171 ? -24.715 -16.474 3.045   1.00 85.31 171 A 1 
ATOM 1379 O O   . GLY A 1 171 ? -24.260 -15.333 3.098   1.00 84.35 171 A 1 
ATOM 1380 N N   . MET A 1 172 ? -24.382 -17.407 3.942   1.00 83.55 172 A 1 
ATOM 1381 C CA  . MET A 1 172 ? -23.515 -17.155 5.100   1.00 83.41 172 A 1 
ATOM 1382 C C   . MET A 1 172 ? -22.089 -16.755 4.689   1.00 84.97 172 A 1 
ATOM 1383 O O   . MET A 1 172 ? -21.527 -15.830 5.275   1.00 84.06 172 A 1 
ATOM 1384 C CB  . MET A 1 172 ? -23.480 -18.393 6.006   1.00 83.85 172 A 1 
ATOM 1385 C CG  . MET A 1 172 ? -24.824 -18.673 6.688   1.00 81.73 172 A 1 
ATOM 1386 S SD  . MET A 1 172 ? -24.853 -20.207 7.652   1.00 76.15 172 A 1 
ATOM 1387 C CE  . MET A 1 172 ? -24.042 -19.639 9.173   1.00 64.77 172 A 1 
ATOM 1388 N N   . LEU A 1 173 ? -21.513 -17.372 3.650   1.00 86.06 173 A 1 
ATOM 1389 C CA  . LEU A 1 173 ? -20.218 -16.963 3.085   1.00 85.84 173 A 1 
ATOM 1390 C C   . LEU A 1 173 ? -20.260 -15.548 2.499   1.00 85.96 173 A 1 
ATOM 1391 O O   . LEU A 1 173 ? -19.311 -14.777 2.652   1.00 84.70 173 A 1 
ATOM 1392 C CB  . LEU A 1 173 ? -19.799 -17.950 1.983   1.00 86.02 173 A 1 
ATOM 1393 C CG  . LEU A 1 173 ? -19.222 -19.277 2.499   1.00 83.59 173 A 1 
ATOM 1394 C CD1 . LEU A 1 173 ? -19.107 -20.252 1.328   1.00 77.36 173 A 1 
ATOM 1395 C CD2 . LEU A 1 173 ? -17.824 -19.081 3.101   1.00 78.91 173 A 1 
ATOM 1396 N N   . THR A 1 174 ? -21.371 -15.183 1.846   1.00 87.33 174 A 1 
ATOM 1397 C CA  . THR A 1 174 ? -21.569 -13.838 1.293   1.00 86.03 174 A 1 
ATOM 1398 C C   . THR A 1 174 ? -21.651 -12.793 2.409   1.00 85.94 174 A 1 
ATOM 1399 O O   . THR A 1 174 ? -21.015 -11.744 2.327   1.00 84.67 174 A 1 
ATOM 1400 C CB  . THR A 1 174 ? -22.827 -13.789 0.416   1.00 85.47 174 A 1 
ATOM 1401 O OG1 . THR A 1 174 ? -22.772 -14.786 -0.580  1.00 77.22 174 A 1 
ATOM 1402 C CG2 . THR A 1 174 ? -22.976 -12.449 -0.302  1.00 76.70 174 A 1 
ATOM 1403 N N   . GLU A 1 175 ? -22.370 -13.083 3.493   1.00 86.10 175 A 1 
ATOM 1404 C CA  . GLU A 1 175 ? -22.412 -12.217 4.674   1.00 85.90 175 A 1 
ATOM 1405 C C   . GLU A 1 175 ? -21.044 -12.085 5.352   1.00 85.62 175 A 1 
ATOM 1406 O O   . GLU A 1 175 ? -20.677 -10.984 5.769   1.00 83.21 175 A 1 
ATOM 1407 C CB  . GLU A 1 175 ? -23.407 -12.745 5.711   1.00 85.36 175 A 1 
ATOM 1408 C CG  . GLU A 1 175 ? -24.871 -12.541 5.315   1.00 76.73 175 A 1 
ATOM 1409 C CD  . GLU A 1 175 ? -25.824 -12.802 6.490   1.00 74.05 175 A 1 
ATOM 1410 O OE1 . GLU A 1 175 ? -27.034 -12.945 6.235   1.00 64.87 175 A 1 
ATOM 1411 O OE2 . GLU A 1 175 ? -25.358 -12.720 7.661   1.00 65.92 175 A 1 
ATOM 1412 N N   . LEU A 1 176 ? -20.282 -13.177 5.440   1.00 85.91 176 A 1 
ATOM 1413 C CA  . LEU A 1 176 ? -18.924 -13.186 5.979   1.00 84.28 176 A 1 
ATOM 1414 C C   . LEU A 1 176 ? -18.021 -12.215 5.205   1.00 83.80 176 A 1 
ATOM 1415 O O   . LEU A 1 176 ? -17.357 -11.374 5.808   1.00 80.75 176 A 1 
ATOM 1416 C CB  . LEU A 1 176 ? -18.394 -14.635 5.931   1.00 84.49 176 A 1 
ATOM 1417 C CG  . LEU A 1 176 ? -17.040 -14.838 6.626   1.00 82.15 176 A 1 
ATOM 1418 C CD1 . LEU A 1 176 ? -17.193 -14.736 8.139   1.00 74.88 176 A 1 
ATOM 1419 C CD2 . LEU A 1 176 ? -16.482 -16.220 6.295   1.00 75.69 176 A 1 
ATOM 1420 N N   . SER A 1 177 ? -18.077 -12.259 3.870   1.00 84.99 177 A 1 
ATOM 1421 C CA  . SER A 1 177 ? -17.324 -11.353 2.999   1.00 82.43 177 A 1 
ATOM 1422 C C   . SER A 1 177 ? -17.718 -9.880  3.142   1.00 80.91 177 A 1 
ATOM 1423 O O   . SER A 1 177 ? -16.886 -9.011  2.898   1.00 76.93 177 A 1 
ATOM 1424 C CB  . SER A 1 177 ? -17.525 -11.771 1.541   1.00 81.34 177 A 1 
ATOM 1425 O OG  . SER A 1 177 ? -16.711 -10.995 0.682   1.00 71.03 177 A 1 
ATOM 1426 N N   . GLY A 1 178 ? -18.973 -9.582  3.484   1.00 81.76 178 A 1 
ATOM 1427 C CA  . GLY A 1 178 ? -19.469 -8.207  3.613   1.00 80.38 178 A 1 
ATOM 1428 C C   . GLY A 1 178 ? -19.213 -7.562  4.980   1.00 79.11 178 A 1 
ATOM 1429 O O   . GLY A 1 178 ? -19.207 -6.340  5.079   1.00 75.32 178 A 1 
ATOM 1430 N N   . LYS A 1 179 ? -19.024 -8.365  6.038   1.00 77.03 179 A 1 
ATOM 1431 C CA  . LYS A 1 179 ? -18.907 -7.882  7.426   1.00 73.39 179 A 1 
ATOM 1432 C C   . LYS A 1 179 ? -17.466 -7.769  7.930   1.00 71.18 179 A 1 
ATOM 1433 O O   . LYS A 1 179 ? -17.250 -7.102  8.944   1.00 65.04 179 A 1 
ATOM 1434 C CB  . LYS A 1 179 ? -19.730 -8.796  8.354   1.00 69.39 179 A 1 
ATOM 1435 C CG  . LYS A 1 179 ? -21.252 -8.615  8.180   1.00 65.08 179 A 1 
ATOM 1436 C CD  . LYS A 1 179 ? -22.038 -9.637  9.023   1.00 61.23 179 A 1 
ATOM 1437 C CE  . LYS A 1 179 ? -23.540 -9.514  8.762   1.00 53.82 179 A 1 
ATOM 1438 N NZ  . LYS A 1 179 ? -24.307 -10.698 9.251   1.00 46.80 179 A 1 
ATOM 1439 N N   . ILE A 1 180 ? -16.497 -8.430  7.288   1.00 67.31 180 A 1 
ATOM 1440 C CA  . ILE A 1 180 ? -15.176 -8.690  7.870   1.00 65.59 180 A 1 
ATOM 1441 C C   . ILE A 1 180 ? -14.062 -8.123  6.983   1.00 67.23 180 A 1 
ATOM 1442 O O   . ILE A 1 180 ? -14.073 -8.310  5.768   1.00 59.18 180 A 1 
ATOM 1443 C CB  . ILE A 1 180 ? -15.034 -10.204 8.148   1.00 58.88 180 A 1 
ATOM 1444 C CG1 . ILE A 1 180 ? -16.134 -10.666 9.137   1.00 54.08 180 A 1 
ATOM 1445 C CG2 . ILE A 1 180 ? -13.649 -10.509 8.716   1.00 52.61 180 A 1 
ATOM 1446 C CD1 . ILE A 1 180 ? -16.083 -12.147 9.518   1.00 46.12 180 A 1 
ATOM 1447 N N   . GLY A 1 181 ? -13.088 -7.430  7.604   1.00 72.70 181 A 1 
ATOM 1448 C CA  . GLY A 1 181 ? -12.057 -6.661  6.904   1.00 73.40 181 A 1 
ATOM 1449 C C   . GLY A 1 181 ? -10.732 -7.380  6.640   1.00 77.68 181 A 1 
ATOM 1450 O O   . GLY A 1 181 ? -10.030 -7.011  5.702   1.00 71.50 181 A 1 
ATOM 1451 N N   . SER A 1 182 ? -10.359 -8.393  7.440   1.00 86.36 182 A 1 
ATOM 1452 C CA  . SER A 1 182 ? -9.052  -9.052  7.311   1.00 88.69 182 A 1 
ATOM 1453 C C   . SER A 1 182 ? -9.148  -10.495 6.808   1.00 90.35 182 A 1 
ATOM 1454 O O   . SER A 1 182 ? -10.104 -11.218 7.097   1.00 89.30 182 A 1 
ATOM 1455 C CB  . SER A 1 182 ? -8.271  -8.967  8.629   1.00 86.04 182 A 1 
ATOM 1456 O OG  . SER A 1 182 ? -8.805  -9.837  9.605   1.00 80.83 182 A 1 
ATOM 1457 N N   . LEU A 1 183 ? -8.114  -10.957 6.083   1.00 91.07 183 A 1 
ATOM 1458 C CA  . LEU A 1 183 ? -8.010  -12.352 5.622   1.00 92.45 183 A 1 
ATOM 1459 C C   . LEU A 1 183 ? -8.084  -13.348 6.792   1.00 93.49 183 A 1 
ATOM 1460 O O   . LEU A 1 183 ? -8.686  -14.410 6.663   1.00 93.10 183 A 1 
ATOM 1461 C CB  . LEU A 1 183 ? -6.690  -12.511 4.839   1.00 92.42 183 A 1 
ATOM 1462 C CG  . LEU A 1 183 ? -6.385  -13.945 4.352   1.00 92.54 183 A 1 
ATOM 1463 C CD1 . LEU A 1 183 ? -7.434  -14.478 3.377   1.00 87.05 183 A 1 
ATOM 1464 C CD2 . LEU A 1 183 ? -5.025  -13.982 3.650   1.00 87.22 183 A 1 
ATOM 1465 N N   . GLU A 1 184 ? -7.496  -13.008 7.929   1.00 92.61 184 A 1 
ATOM 1466 C CA  . GLU A 1 184 ? -7.469  -13.854 9.126   1.00 93.24 184 A 1 
ATOM 1467 C C   . GLU A 1 184 ? -8.868  -14.042 9.732   1.00 93.52 184 A 1 
ATOM 1468 O O   . GLU A 1 184 ? -9.264  -15.161 10.045  1.00 92.36 184 A 1 
ATOM 1469 C CB  . GLU A 1 184 ? -6.492  -13.223 10.131  1.00 92.01 184 A 1 
ATOM 1470 C CG  . GLU A 1 184 ? -6.219  -14.129 11.340  1.00 84.47 184 A 1 
ATOM 1471 C CD  . GLU A 1 184 ? -5.094  -13.582 12.232  1.00 83.67 184 A 1 
ATOM 1472 O OE1 . GLU A 1 184 ? -5.270  -13.602 13.464  1.00 74.83 184 A 1 
ATOM 1473 O OE2 . GLU A 1 184 ? -4.034  -13.186 11.673  1.00 76.19 184 A 1 
ATOM 1474 N N   . GLU A 1 185 ? -9.649  -12.970 9.833   1.00 92.49 185 A 1 
ATOM 1475 C CA  . GLU A 1 185 ? -11.026 -13.039 10.331  1.00 92.17 185 A 1 
ATOM 1476 C C   . GLU A 1 185 ? -11.951 -13.779 9.356   1.00 92.90 185 A 1 
ATOM 1477 O O   . GLU A 1 185 ? -12.788 -14.575 9.787   1.00 91.77 185 A 1 
ATOM 1478 C CB  . GLU A 1 185 ? -11.552 -11.625 10.556  1.00 90.79 185 A 1 
ATOM 1479 C CG  . GLU A 1 185 ? -10.896 -10.895 11.737  1.00 83.47 185 A 1 
ATOM 1480 C CD  . GLU A 1 185 ? -11.187 -9.385  11.702  1.00 76.60 185 A 1 
ATOM 1481 O OE1 . GLU A 1 185 ? -11.326 -8.796  12.793  1.00 66.57 185 A 1 
ATOM 1482 O OE2 . GLU A 1 185 ? -11.201 -8.827  10.576  1.00 66.08 185 A 1 
ATOM 1483 N N   . ILE A 1 186 ? -11.767 -13.581 8.040   1.00 93.36 186 A 1 
ATOM 1484 C CA  . ILE A 1 186 ? -12.513 -14.326 7.018   1.00 93.75 186 A 1 
ATOM 1485 C C   . ILE A 1 186 ? -12.208 -15.821 7.117   1.00 94.42 186 A 1 
ATOM 1486 O O   . ILE A 1 186 ? -13.127 -16.634 7.060   1.00 94.04 186 A 1 
ATOM 1487 C CB  . ILE A 1 186 ? -12.238 -13.749 5.611   1.00 93.17 186 A 1 
ATOM 1488 C CG1 . ILE A 1 186 ? -12.901 -12.353 5.504   1.00 89.15 186 A 1 
ATOM 1489 C CG2 . ILE A 1 186 ? -12.780 -14.672 4.506   1.00 88.49 186 A 1 
ATOM 1490 C CD1 . ILE A 1 186 ? -12.511 -11.560 4.256   1.00 79.12 186 A 1 
ATOM 1491 N N   . LEU A 1 187 ? -10.940 -16.205 7.309   1.00 94.67 187 A 1 
ATOM 1492 C CA  . LEU A 1 187 ? -10.557 -17.608 7.480   1.00 95.48 187 A 1 
ATOM 1493 C C   . LEU A 1 187 ? -11.071 -18.202 8.790   1.00 95.64 187 A 1 
ATOM 1494 O O   . LEU A 1 187 ? -11.497 -19.354 8.787   1.00 95.27 187 A 1 
ATOM 1495 C CB  . LEU A 1 187 ? -9.037  -17.737 7.370   1.00 95.65 187 A 1 
ATOM 1496 C CG  . LEU A 1 187 ? -8.587  -17.769 5.905   1.00 94.43 187 A 1 
ATOM 1497 C CD1 . LEU A 1 187 ? -7.100  -17.496 5.816   1.00 90.48 187 A 1 
ATOM 1498 C CD2 . LEU A 1 187 ? -8.843  -19.142 5.271   1.00 91.08 187 A 1 
ATOM 1499 N N   . ARG A 1 188 ? -11.129 -17.436 9.875   1.00 94.68 188 A 1 
ATOM 1500 C CA  . ARG A 1 188 ? -11.788 -17.883 11.111  1.00 94.68 188 A 1 
ATOM 1501 C C   . ARG A 1 188 ? -13.253 -18.227 10.848  1.00 94.63 188 A 1 
ATOM 1502 O O   . ARG A 1 188 ? -13.662 -19.352 11.117  1.00 93.44 188 A 1 
ATOM 1503 C CB  . ARG A 1 188 ? -11.622 -16.815 12.201  1.00 94.08 188 A 1 
ATOM 1504 C CG  . ARG A 1 188 ? -12.205 -17.274 13.543  1.00 89.95 188 A 1 
ATOM 1505 C CD  . ARG A 1 188 ? -12.074 -16.193 14.619  1.00 86.36 188 A 1 
ATOM 1506 N NE  . ARG A 1 188 ? -10.665 -15.918 14.979  1.00 79.10 188 A 1 
ATOM 1507 C CZ  . ARG A 1 188 ? -9.944  -16.567 15.868  1.00 73.50 188 A 1 
ATOM 1508 N NH1 . ARG A 1 188 ? -10.417 -17.568 16.554  1.00 64.27 188 A 1 
ATOM 1509 N NH2 . ARG A 1 188 ? -8.711  -16.211 16.097  1.00 65.54 188 A 1 
ATOM 1510 N N   . GLY A 1 189 ? -14.003 -17.307 10.240  1.00 92.78 189 A 1 
ATOM 1511 C CA  . GLY A 1 189 ? -15.402 -17.559 9.888   1.00 92.07 189 A 1 
ATOM 1512 C C   . GLY A 1 189 ? -15.585 -18.684 8.864   1.00 92.94 189 A 1 
ATOM 1513 O O   . GLY A 1 189 ? -16.549 -19.441 8.949   1.00 91.90 189 A 1 
ATOM 1514 N N   . PHE A 1 190 ? -14.642 -18.849 7.921   1.00 93.80 190 A 1 
ATOM 1515 C CA  . PHE A 1 190 ? -14.623 -19.980 6.988   1.00 94.57 190 A 1 
ATOM 1516 C C   . PHE A 1 190 ? -14.518 -21.321 7.730   1.00 94.84 190 A 1 
ATOM 1517 O O   . PHE A 1 190 ? -15.285 -22.233 7.431   1.00 93.90 190 A 1 
ATOM 1518 C CB  . PHE A 1 190 ? -13.475 -19.801 5.982   1.00 94.86 190 A 1 
ATOM 1519 C CG  . PHE A 1 190 ? -13.110 -21.051 5.211   1.00 95.41 190 A 1 
ATOM 1520 C CD1 . PHE A 1 190 ? -12.160 -21.949 5.731   1.00 91.98 190 A 1 
ATOM 1521 C CD2 . PHE A 1 190 ? -13.745 -21.341 3.993   1.00 92.54 190 A 1 
ATOM 1522 C CE1 . PHE A 1 190 ? -11.850 -23.131 5.039   1.00 92.79 190 A 1 
ATOM 1523 C CE2 . PHE A 1 190 ? -13.432 -22.521 3.300   1.00 92.95 190 A 1 
ATOM 1524 C CZ  . PHE A 1 190 ? -12.485 -23.417 3.824   1.00 94.84 190 A 1 
ATOM 1525 N N   . PHE A 1 191 ? -13.605 -21.446 8.701   1.00 94.91 191 A 1 
ATOM 1526 C CA  . PHE A 1 191 ? -13.464 -22.672 9.489   1.00 95.13 191 A 1 
ATOM 1527 C C   . PHE A 1 191 ? -14.696 -22.945 10.353  1.00 94.65 191 A 1 
ATOM 1528 O O   . PHE A 1 191 ? -15.131 -24.093 10.425  1.00 93.39 191 A 1 
ATOM 1529 C CB  . PHE A 1 191 ? -12.207 -22.598 10.360  1.00 95.43 191 A 1 
ATOM 1530 C CG  . PHE A 1 191 ? -10.900 -22.767 9.613   1.00 96.18 191 A 1 
ATOM 1531 C CD1 . PHE A 1 191 ? -10.640 -23.951 8.900   1.00 92.78 191 A 1 
ATOM 1532 C CD2 . PHE A 1 191 ? -9.922  -21.761 9.665   1.00 93.22 191 A 1 
ATOM 1533 C CE1 . PHE A 1 191 ? -9.412  -24.125 8.240   1.00 93.39 191 A 1 
ATOM 1534 C CE2 . PHE A 1 191 ? -8.692  -21.933 9.009   1.00 93.01 191 A 1 
ATOM 1535 C CZ  . PHE A 1 191 ? -8.434  -23.115 8.297   1.00 95.63 191 A 1 
ATOM 1536 N N   . ASP A 1 192 ? -15.307 -21.912 10.933  1.00 93.67 192 A 1 
ATOM 1537 C CA  . ASP A 1 192 ? -16.553 -22.051 11.689  1.00 92.15 192 A 1 
ATOM 1538 C C   . ASP A 1 192 ? -17.682 -22.582 10.786  1.00 91.70 192 A 1 
ATOM 1539 O O   . ASP A 1 192 ? -18.375 -23.535 11.145  1.00 89.47 192 A 1 
ATOM 1540 C CB  . ASP A 1 192 ? -16.945 -20.708 12.325  1.00 90.89 192 A 1 
ATOM 1541 C CG  . ASP A 1 192 ? -15.960 -20.180 13.379  1.00 87.94 192 A 1 
ATOM 1542 O OD1 . ASP A 1 192 ? -15.179 -20.983 13.946  1.00 83.04 192 A 1 
ATOM 1543 O OD2 . ASP A 1 192 ? -16.011 -18.954 13.637  1.00 81.91 192 A 1 
ATOM 1544 N N   . LEU A 1 193 ? -17.823 -22.041 9.570   1.00 90.43 193 A 1 
ATOM 1545 C CA  . LEU A 1 193 ? -18.805 -22.523 8.591   1.00 89.72 193 A 1 
ATOM 1546 C C   . LEU A 1 193 ? -18.495 -23.938 8.088   1.00 89.83 193 A 1 
ATOM 1547 O O   . LEU A 1 193 ? -19.424 -24.714 7.869   1.00 88.18 193 A 1 
ATOM 1548 C CB  . LEU A 1 193 ? -18.895 -21.546 7.409   1.00 89.53 193 A 1 
ATOM 1549 C CG  . LEU A 1 193 ? -19.532 -20.186 7.738   1.00 86.44 193 A 1 
ATOM 1550 C CD1 . LEU A 1 193 ? -19.536 -19.314 6.483   1.00 80.66 193 A 1 
ATOM 1551 C CD2 . LEU A 1 193 ? -20.972 -20.321 8.223   1.00 80.86 193 A 1 
ATOM 1552 N N   . LEU A 1 194 ? -17.219 -24.301 7.938   1.00 91.31 194 A 1 
ATOM 1553 C CA  . LEU A 1 194 ? -16.807 -25.640 7.506   1.00 91.69 194 A 1 
ATOM 1554 C C   . LEU A 1 194 ? -17.309 -26.733 8.464   1.00 91.12 194 A 1 
ATOM 1555 O O   . LEU A 1 194 ? -17.665 -27.820 8.011   1.00 89.68 194 A 1 
ATOM 1556 C CB  . LEU A 1 194 ? -15.277 -25.659 7.350   1.00 92.74 194 A 1 
ATOM 1557 C CG  . LEU A 1 194 ? -14.697 -26.991 6.842   1.00 92.55 194 A 1 
ATOM 1558 C CD1 . LEU A 1 194 ? -15.152 -27.326 5.425   1.00 84.54 194 A 1 
ATOM 1559 C CD2 . LEU A 1 194 ? -13.169 -26.907 6.848   1.00 85.17 194 A 1 
ATOM 1560 N N   . THR A 1 195 ? -17.430 -26.437 9.767   1.00 90.07 195 A 1 
ATOM 1561 C CA  . THR A 1 195 ? -17.963 -27.386 10.766  1.00 88.84 195 A 1 
ATOM 1562 C C   . THR A 1 195 ? -19.443 -27.726 10.555  1.00 87.81 195 A 1 
ATOM 1563 O O   . THR A 1 195 ? -19.879 -28.797 10.959  1.00 84.10 195 A 1 
ATOM 1564 C CB  . THR A 1 195 ? -17.773 -26.902 12.214  1.00 87.98 195 A 1 
ATOM 1565 O OG1 . THR A 1 195 ? -18.595 -25.801 12.520  1.00 82.41 195 A 1 
ATOM 1566 C CG2 . THR A 1 195 ? -16.329 -26.548 12.552  1.00 80.06 195 A 1 
ATOM 1567 N N   . TYR A 1 196 ? -20.213 -26.864 9.881   1.00 86.29 196 A 1 
ATOM 1568 C CA  . TYR A 1 196 ? -21.586 -27.179 9.474   1.00 84.70 196 A 1 
ATOM 1569 C C   . TYR A 1 196 ? -21.637 -28.063 8.223   1.00 85.63 196 A 1 
ATOM 1570 O O   . TYR A 1 196 ? -22.625 -28.755 8.005   1.00 82.05 196 A 1 
ATOM 1571 C CB  . TYR A 1 196 ? -22.374 -25.886 9.237   1.00 84.45 196 A 1 
ATOM 1572 C CG  . TYR A 1 196 ? -22.509 -25.000 10.458  1.00 82.88 196 A 1 
ATOM 1573 C CD1 . TYR A 1 196 ? -23.316 -25.414 11.538  1.00 74.90 196 A 1 
ATOM 1574 C CD2 . TYR A 1 196 ? -21.836 -23.767 10.522  1.00 74.06 196 A 1 
ATOM 1575 C CE1 . TYR A 1 196 ? -23.441 -24.599 12.680  1.00 69.20 196 A 1 
ATOM 1576 C CE2 . TYR A 1 196 ? -21.959 -22.950 11.662  1.00 70.08 196 A 1 
ATOM 1577 C CZ  . TYR A 1 196 ? -22.762 -23.366 12.745  1.00 72.14 196 A 1 
ATOM 1578 O OH  . TYR A 1 196 ? -22.880 -22.580 13.849  1.00 72.61 196 A 1 
ATOM 1579 N N   . VAL A 1 197 ? -20.589 -28.035 7.394   1.00 85.84 197 A 1 
ATOM 1580 C CA  . VAL A 1 197 ? -20.512 -28.777 6.124   1.00 85.50 197 A 1 
ATOM 1581 C C   . VAL A 1 197 ? -20.064 -30.220 6.342   1.00 86.20 197 A 1 
ATOM 1582 O O   . VAL A 1 197 ? -20.566 -31.138 5.685   1.00 83.05 197 A 1 
ATOM 1583 C CB  . VAL A 1 197 ? -19.550 -28.075 5.150   1.00 86.02 197 A 1 
ATOM 1584 C CG1 . VAL A 1 197 ? -19.545 -28.747 3.773   1.00 78.94 197 A 1 
ATOM 1585 C CG2 . VAL A 1 197 ? -19.921 -26.611 4.935   1.00 78.64 197 A 1 
ATOM 1586 N N   . CYS A 1 198 ? -19.090 -30.425 7.235   1.00 85.71 198 A 1 
ATOM 1587 C CA  . CYS A 1 198 ? -18.522 -31.731 7.545   1.00 86.40 198 A 1 
ATOM 1588 C C   . CYS A 1 198 ? -17.887 -31.750 8.943   1.00 85.50 198 A 1 
ATOM 1589 O O   . CYS A 1 198 ? -17.563 -30.706 9.507   1.00 84.25 198 A 1 
ATOM 1590 C CB  . CYS A 1 198 ? -17.500 -32.100 6.462   1.00 87.25 198 A 1 
ATOM 1591 S SG  . CYS A 1 198 ? -16.042 -31.009 6.478   1.00 87.52 198 A 1 
ATOM 1592 N N   . GLU A 1 199 ? -17.634 -32.944 9.474   1.00 88.72 199 A 1 
ATOM 1593 C CA  . GLU A 1 199 ? -16.857 -33.125 10.706  1.00 89.55 199 A 1 
ATOM 1594 C C   . GLU A 1 199 ? -15.387 -32.743 10.463  1.00 89.90 199 A 1 
ATOM 1595 O O   . GLU A 1 199 ? -14.543 -33.569 10.099  1.00 87.78 199 A 1 
ATOM 1596 C CB  . GLU A 1 199 ? -16.988 -34.569 11.216  1.00 88.68 199 A 1 
ATOM 1597 C CG  . GLU A 1 199 ? -18.396 -34.911 11.736  1.00 79.37 199 A 1 
ATOM 1598 C CD  . GLU A 1 199 ? -18.804 -34.167 13.011  1.00 75.70 199 A 1 
ATOM 1599 O OE1 . GLU A 1 199 ? -20.029 -34.087 13.258  1.00 65.85 199 A 1 
ATOM 1600 O OE2 . GLU A 1 199 ? -17.899 -33.724 13.748  1.00 67.13 199 A 1 
ATOM 1601 N N   . ALA A 1 200 ? -15.079 -31.454 10.629  1.00 91.48 200 A 1 
ATOM 1602 C CA  . ALA A 1 200 ? -13.746 -30.879 10.492  1.00 92.03 200 A 1 
ATOM 1603 C C   . ALA A 1 200 ? -13.075 -30.772 11.870  1.00 92.28 200 A 1 
ATOM 1604 O O   . ALA A 1 200 ? -12.980 -29.696 12.458  1.00 89.81 200 A 1 
ATOM 1605 C CB  . ALA A 1 200 ? -13.871 -29.538 9.756   1.00 91.51 200 A 1 
ATOM 1606 N N   . GLU A 1 201 ? -12.627 -31.915 12.425  1.00 93.87 201 A 1 
ATOM 1607 C CA  . GLU A 1 201 ? -11.999 -31.932 13.757  1.00 94.51 201 A 1 
ATOM 1608 C C   . GLU A 1 201 ? -10.677 -31.154 13.787  1.00 94.94 201 A 1 
ATOM 1609 O O   . GLU A 1 201 ? -10.378 -30.468 14.769  1.00 93.51 201 A 1 
ATOM 1610 C CB  . GLU A 1 201 ? -11.751 -33.376 14.208  1.00 94.20 201 A 1 
ATOM 1611 C CG  . GLU A 1 201 ? -13.043 -34.186 14.449  1.00 92.56 201 A 1 
ATOM 1612 C CD  . GLU A 1 201 ? -12.747 -35.560 15.077  1.00 92.50 201 A 1 
ATOM 1613 O OE1 . GLU A 1 201 ? -13.620 -36.132 15.766  1.00 84.39 201 A 1 
ATOM 1614 O OE2 . GLU A 1 201 ? -11.593 -36.050 15.040  1.00 85.90 201 A 1 
ATOM 1615 N N   . ILE A 1 202 ? -9.903  -31.237 12.703  1.00 95.91 202 A 1 
ATOM 1616 C CA  . ILE A 1 202 ? -8.774  -30.362 12.405  1.00 96.72 202 A 1 
ATOM 1617 C C   . ILE A 1 202 ? -8.803  -30.016 10.915  1.00 96.73 202 A 1 
ATOM 1618 O O   . ILE A 1 202 ? -9.020  -30.881 10.067  1.00 95.86 202 A 1 
ATOM 1619 C CB  . ILE A 1 202 ? -7.436  -30.974 12.880  1.00 96.57 202 A 1 
ATOM 1620 C CG1 . ILE A 1 202 ? -6.280  -29.958 12.722  1.00 94.60 202 A 1 
ATOM 1621 C CG2 . ILE A 1 202 ? -7.119  -32.308 12.187  1.00 94.29 202 A 1 
ATOM 1622 C CD1 . ILE A 1 202 ? -4.977  -30.406 13.402  1.00 92.65 202 A 1 
ATOM 1623 N N   . ALA A 1 203 ? -8.599  -28.741 10.594  1.00 96.94 203 A 1 
ATOM 1624 C CA  . ALA A 1 203 ? -8.539  -28.265 9.224   1.00 97.06 203 A 1 
ATOM 1625 C C   . ALA A 1 203 ? -7.431  -27.221 9.066   1.00 97.13 203 A 1 
ATOM 1626 O O   . ALA A 1 203 ? -7.100  -26.502 10.009  1.00 96.14 203 A 1 
ATOM 1627 C CB  . ALA A 1 203 ? -9.915  -27.731 8.812   1.00 96.42 203 A 1 
ATOM 1628 N N   . SER A 1 204 ? -6.866  -27.126 7.868   1.00 97.51 204 A 1 
ATOM 1629 C CA  . SER A 1 204 ? -5.862  -26.115 7.537   1.00 97.48 204 A 1 
ATOM 1630 C C   . SER A 1 204 ? -6.110  -25.541 6.148   1.00 97.65 204 A 1 
ATOM 1631 O O   . SER A 1 204 ? -6.520  -26.255 5.232   1.00 96.87 204 A 1 
ATOM 1632 C CB  . SER A 1 204 ? -4.452  -26.699 7.654   1.00 96.31 204 A 1 
ATOM 1633 O OG  . SER A 1 204 ? -3.470  -25.688 7.507   1.00 85.53 204 A 1 
ATOM 1634 N N   . VAL A 1 205 ? -5.851  -24.244 5.986   1.00 97.29 205 A 1 
ATOM 1635 C CA  . VAL A 1 205 ? -5.825  -23.566 4.688   1.00 97.48 205 A 1 
ATOM 1636 C C   . VAL A 1 205 ? -4.423  -23.028 4.461   1.00 97.31 205 A 1 
ATOM 1637 O O   . VAL A 1 205 ? -3.913  -22.235 5.255   1.00 96.24 205 A 1 
ATOM 1638 C CB  . VAL A 1 205 ? -6.892  -22.463 4.579   1.00 97.01 205 A 1 
ATOM 1639 C CG1 . VAL A 1 205 ? -6.875  -21.829 3.181   1.00 92.39 205 A 1 
ATOM 1640 C CG2 . VAL A 1 205 ? -8.302  -23.008 4.810   1.00 91.85 205 A 1 
ATOM 1641 N N   . MET A 1 206 ? -3.794  -23.458 3.367   1.00 97.32 206 A 1 
ATOM 1642 C CA  . MET A 1 206 ? -2.472  -23.004 2.944   1.00 97.20 206 A 1 
ATOM 1643 C C   . MET A 1 206 ? -2.610  -22.151 1.686   1.00 97.02 206 A 1 
ATOM 1644 O O   . MET A 1 206 ? -3.113  -22.629 0.672   1.00 95.64 206 A 1 
ATOM 1645 C CB  . MET A 1 206 ? -1.540  -24.198 2.712   1.00 96.58 206 A 1 
ATOM 1646 C CG  . MET A 1 206 ? -1.378  -25.075 3.959   1.00 93.40 206 A 1 
ATOM 1647 S SD  . MET A 1 206 ? -0.175  -26.420 3.795   1.00 91.19 206 A 1 
ATOM 1648 C CE  . MET A 1 206 ? 1.378   -25.500 3.833   1.00 79.73 206 A 1 
ATOM 1649 N N   . ILE A 1 207 ? -2.183  -20.886 1.749   1.00 96.94 207 A 1 
ATOM 1650 C CA  . ILE A 1 207 ? -2.400  -19.879 0.706   1.00 96.62 207 A 1 
ATOM 1651 C C   . ILE A 1 207 ? -1.057  -19.386 0.172   1.00 95.94 207 A 1 
ATOM 1652 O O   . ILE A 1 207 ? -0.207  -18.898 0.923   1.00 94.39 207 A 1 
ATOM 1653 C CB  . ILE A 1 207 ? -3.263  -18.705 1.220   1.00 96.03 207 A 1 
ATOM 1654 C CG1 . ILE A 1 207 ? -4.567  -19.199 1.885   1.00 93.68 207 A 1 
ATOM 1655 C CG2 . ILE A 1 207 ? -3.565  -17.732 0.068   1.00 93.85 207 A 1 
ATOM 1656 C CD1 . ILE A 1 207 ? -5.470  -18.091 2.436   1.00 90.76 207 A 1 
ATOM 1657 N N   . LYS A 1 208 ? -0.901  -19.474 -1.148  1.00 95.90 208 A 1 
ATOM 1658 C CA  . LYS A 1 208 ? 0.208   -18.902 -1.913  1.00 94.77 208 A 1 
ATOM 1659 C C   . LYS A 1 208 ? -0.022  -17.401 -2.102  1.00 94.39 208 A 1 
ATOM 1660 O O   . LYS A 1 208 ? -1.051  -16.999 -2.635  1.00 92.17 208 A 1 
ATOM 1661 C CB  . LYS A 1 208 ? 0.290   -19.655 -3.252  1.00 92.21 208 A 1 
ATOM 1662 C CG  . LYS A 1 208 ? 1.320   -19.068 -4.224  1.00 85.52 208 A 1 
ATOM 1663 C CD  . LYS A 1 208 ? 1.252   -19.776 -5.579  1.00 86.12 208 A 1 
ATOM 1664 C CE  . LYS A 1 208 ? 2.132   -19.047 -6.602  1.00 77.15 208 A 1 
ATOM 1665 N NZ  . LYS A 1 208 ? 2.014   -19.651 -7.957  1.00 73.40 208 A 1 
ATOM 1666 N N   . SER A 1 209 ? 0.965   -16.575 -1.732  1.00 94.03 209 A 1 
ATOM 1667 C CA  . SER A 1 209 ? 0.967   -15.128 -1.977  1.00 92.29 209 A 1 
ATOM 1668 C C   . SER A 1 209 ? 1.905   -14.748 -3.132  1.00 91.42 209 A 1 
ATOM 1669 O O   . SER A 1 209 ? 2.878   -15.452 -3.417  1.00 87.90 209 A 1 
ATOM 1670 C CB  . SER A 1 209 ? 1.348   -14.399 -0.689  1.00 90.13 209 A 1 
ATOM 1671 O OG  . SER A 1 209 ? 1.378   -13.000 -0.842  1.00 79.21 209 A 1 
ATOM 1672 N N   . ALA A 1 210 ? 1.639   -13.617 -3.795  1.00 90.59 210 A 1 
ATOM 1673 C CA  . ALA A 1 210 ? 2.412   -13.117 -4.934  1.00 88.37 210 A 1 
ATOM 1674 C C   . ALA A 1 210 ? 3.878   -12.787 -4.589  1.00 87.86 210 A 1 
ATOM 1675 O O   . ALA A 1 210 ? 4.744   -12.848 -5.459  1.00 81.78 210 A 1 
ATOM 1676 C CB  . ALA A 1 210 ? 1.686   -11.891 -5.494  1.00 85.85 210 A 1 
ATOM 1677 N N   . ASP A 1 211 ? 4.181   -12.474 -3.318  1.00 89.24 211 A 1 
ATOM 1678 C CA  . ASP A 1 211 ? 5.539   -12.172 -2.834  1.00 88.73 211 A 1 
ATOM 1679 C C   . ASP A 1 211 ? 6.323   -13.406 -2.339  1.00 89.49 211 A 1 
ATOM 1680 O O   . ASP A 1 211 ? 7.296   -13.269 -1.599  1.00 84.08 211 A 1 
ATOM 1681 C CB  . ASP A 1 211 ? 5.496   -11.018 -1.809  1.00 85.23 211 A 1 
ATOM 1682 C CG  . ASP A 1 211 ? 4.901   -11.359 -0.437  1.00 78.30 211 A 1 
ATOM 1683 O OD1 . ASP A 1 211 ? 4.336   -12.461 -0.266  1.00 71.21 211 A 1 
ATOM 1684 O OD2 . ASP A 1 211 ? 5.014   -10.477 0.460   1.00 73.40 211 A 1 
ATOM 1685 N N   . ASN A 1 212 ? 5.903   -14.612 -2.766  1.00 90.36 212 A 1 
ATOM 1686 C CA  . ASN A 1 212 ? 6.437   -15.902 -2.319  1.00 91.48 212 A 1 
ATOM 1687 C C   . ASN A 1 212 ? 6.317   -16.134 -0.798  1.00 92.64 212 A 1 
ATOM 1688 O O   . ASN A 1 212 ? 7.073   -16.918 -0.213  1.00 89.29 212 A 1 
ATOM 1689 C CB  . ASN A 1 212 ? 7.857   -16.121 -2.870  1.00 89.78 212 A 1 
ATOM 1690 C CG  . ASN A 1 212 ? 7.921   -16.209 -4.380  1.00 87.58 212 A 1 
ATOM 1691 O OD1 . ASN A 1 212 ? 7.084   -16.786 -5.046  1.00 76.98 212 A 1 
ATOM 1692 N ND2 . ASN A 1 212 ? 8.951   -15.666 -4.985  1.00 76.47 212 A 1 
ATOM 1693 N N   . SER A 1 213 ? 5.362   -15.472 -0.145  1.00 92.78 213 A 1 
ATOM 1694 C CA  . SER A 1 213 ? 4.979   -15.765 1.234   1.00 93.10 213 A 1 
ATOM 1695 C C   . SER A 1 213 ? 3.925   -16.872 1.268   1.00 94.25 213 A 1 
ATOM 1696 O O   . SER A 1 213 ? 2.937   -16.826 0.537   1.00 92.45 213 A 1 
ATOM 1697 C CB  . SER A 1 213 ? 4.449   -14.533 1.970   1.00 90.95 213 A 1 
ATOM 1698 O OG  . SER A 1 213 ? 5.340   -13.441 1.892   1.00 78.69 213 A 1 
ATOM 1699 N N   . LEU A 1 214 ? 4.096   -17.843 2.159   1.00 93.52 214 A 1 
ATOM 1700 C CA  . LEU A 1 214 ? 3.108   -18.872 2.455   1.00 94.50 214 A 1 
ATOM 1701 C C   . LEU A 1 214 ? 2.341   -18.492 3.724   1.00 94.95 214 A 1 
ATOM 1702 O O   . LEU A 1 214 ? 2.933   -18.353 4.793   1.00 93.79 214 A 1 
ATOM 1703 C CB  . LEU A 1 214 ? 3.822   -20.230 2.586   1.00 94.32 214 A 1 
ATOM 1704 C CG  . LEU A 1 214 ? 2.881   -21.409 2.895   1.00 93.88 214 A 1 
ATOM 1705 C CD1 . LEU A 1 214 ? 1.862   -21.635 1.785   1.00 88.36 214 A 1 
ATOM 1706 C CD2 . LEU A 1 214 ? 3.701   -22.688 3.068   1.00 88.19 214 A 1 
ATOM 1707 N N   . PHE A 1 215 ? 1.023   -18.355 3.610   1.00 95.63 215 A 1 
ATOM 1708 C CA  . PHE A 1 215 ? 0.135   -18.215 4.759   1.00 95.87 215 A 1 
ATOM 1709 C C   . PHE A 1 215 ? -0.462  -19.573 5.116   1.00 96.58 215 A 1 
ATOM 1710 O O   . PHE A 1 215 ? -1.050  -20.226 4.261   1.00 95.78 215 A 1 
ATOM 1711 C CB  . PHE A 1 215 ? -0.956  -17.186 4.461   1.00 95.20 215 A 1 
ATOM 1712 C CG  . PHE A 1 215 ? -0.436  -15.794 4.166   1.00 94.59 215 A 1 
ATOM 1713 C CD1 . PHE A 1 215 ? 0.225   -15.066 5.170   1.00 88.61 215 A 1 
ATOM 1714 C CD2 . PHE A 1 215 ? -0.623  -15.228 2.893   1.00 88.63 215 A 1 
ATOM 1715 C CE1 . PHE A 1 215 ? 0.698   -13.772 4.901   1.00 87.19 215 A 1 
ATOM 1716 C CE2 . PHE A 1 215 ? -0.150  -13.933 2.627   1.00 87.79 215 A 1 
ATOM 1717 C CZ  . PHE A 1 215 ? 0.507   -13.205 3.635   1.00 89.95 215 A 1 
ATOM 1718 N N   . VAL A 1 216 ? -0.321  -19.995 6.367   1.00 96.16 216 A 1 
ATOM 1719 C CA  . VAL A 1 216 ? -0.879  -21.241 6.898   1.00 96.40 216 A 1 
ATOM 1720 C C   . VAL A 1 216 ? -1.811  -20.885 8.042   1.00 96.54 216 A 1 
ATOM 1721 O O   . VAL A 1 216 ? -1.376  -20.287 9.023   1.00 95.44 216 A 1 
ATOM 1722 C CB  . VAL A 1 216 ? 0.224   -22.213 7.360   1.00 95.73 216 A 1 
ATOM 1723 C CG1 . VAL A 1 216 ? -0.378  -23.543 7.828   1.00 92.52 216 A 1 
ATOM 1724 C CG2 . VAL A 1 216 ? 1.224   -22.509 6.232   1.00 91.94 216 A 1 
ATOM 1725 N N   . TYR A 1 217 ? -3.078  -21.250 7.909   1.00 97.02 217 A 1 
ATOM 1726 C CA  . TYR A 1 217 ? -4.087  -21.049 8.940   1.00 96.97 217 A 1 
ATOM 1727 C C   . TYR A 1 217 ? -4.632  -22.405 9.359   1.00 97.13 217 A 1 
ATOM 1728 O O   . TYR A 1 217 ? -5.100  -23.152 8.501   1.00 96.26 217 A 1 
ATOM 1729 C CB  . TYR A 1 217 ? -5.201  -20.151 8.414   1.00 96.57 217 A 1 
ATOM 1730 C CG  . TYR A 1 217 ? -4.747  -18.750 8.066   1.00 96.10 217 A 1 
ATOM 1731 C CD1 . TYR A 1 217 ? -4.771  -17.743 9.048   1.00 91.21 217 A 1 
ATOM 1732 C CD2 . TYR A 1 217 ? -4.301  -18.451 6.765   1.00 92.24 217 A 1 
ATOM 1733 C CE1 . TYR A 1 217 ? -4.370  -16.433 8.727   1.00 91.10 217 A 1 
ATOM 1734 C CE2 . TYR A 1 217 ? -3.892  -17.143 6.442   1.00 91.66 217 A 1 
ATOM 1735 C CZ  . TYR A 1 217 ? -3.934  -16.130 7.422   1.00 93.21 217 A 1 
ATOM 1736 O OH  . TYR A 1 217 ? -3.556  -14.862 7.107   1.00 90.97 217 A 1 
ATOM 1737 N N   . THR A 1 218 ? -4.586  -22.723 10.647  1.00 96.89 218 A 1 
ATOM 1738 C CA  . THR A 1 218 ? -5.004  -24.022 11.183  1.00 96.90 218 A 1 
ATOM 1739 C C   . THR A 1 218 ? -6.095  -23.842 12.236  1.00 96.73 218 A 1 
ATOM 1740 O O   . THR A 1 218 ? -6.002  -22.984 13.112  1.00 95.81 218 A 1 
ATOM 1741 C CB  . THR A 1 218 ? -3.809  -24.803 11.750  1.00 96.36 218 A 1 
ATOM 1742 O OG1 . THR A 1 218 ? -2.773  -24.874 10.795  1.00 88.53 218 A 1 
ATOM 1743 C CG2 . THR A 1 218 ? -4.177  -26.244 12.117  1.00 86.99 218 A 1 
ATOM 1744 N N   . ALA A 1 219 ? -7.140  -24.666 12.149  1.00 96.61 219 A 1 
ATOM 1745 C CA  . ALA A 1 219 ? -8.212  -24.740 13.132  1.00 96.55 219 A 1 
ATOM 1746 C C   . ALA A 1 219 ? -8.287  -26.154 13.717  1.00 96.51 219 A 1 
ATOM 1747 O O   . ALA A 1 219 ? -8.744  -27.083 13.057  1.00 95.43 219 A 1 
ATOM 1748 C CB  . ALA A 1 219 ? -9.520  -24.302 12.468  1.00 96.06 219 A 1 
ATOM 1749 N N   . ASN A 1 220 ? -7.838  -26.325 14.961  1.00 96.13 220 A 1 
ATOM 1750 C CA  . ASN A 1 220 ? -7.909  -27.581 15.715  1.00 96.07 220 A 1 
ATOM 1751 C C   . ASN A 1 220 ? -9.149  -27.577 16.629  1.00 95.59 220 A 1 
ATOM 1752 O O   . ASN A 1 220 ? -9.038  -27.449 17.852  1.00 93.49 220 A 1 
ATOM 1753 C CB  . ASN A 1 220 ? -6.581  -27.781 16.465  1.00 95.46 220 A 1 
ATOM 1754 C CG  . ASN A 1 220 ? -6.516  -29.071 17.263  1.00 95.88 220 A 1 
ATOM 1755 O OD1 . ASN A 1 220 ? -7.339  -29.969 17.170  1.00 90.36 220 A 1 
ATOM 1756 N ND2 . ASN A 1 220 ? -5.504  -29.204 18.087  1.00 90.20 220 A 1 
ATOM 1757 N N   . HIS A 1 221 ? -10.342 -27.690 16.034  1.00 95.87 221 A 1 
ATOM 1758 C CA  . HIS A 1 221 ? -11.616 -27.613 16.764  1.00 95.33 221 A 1 
ATOM 1759 C C   . HIS A 1 221 ? -11.774 -28.713 17.818  1.00 95.32 221 A 1 
ATOM 1760 O O   . HIS A 1 221 ? -12.331 -28.481 18.889  1.00 93.04 221 A 1 
ATOM 1761 C CB  . HIS A 1 221 ? -12.783 -27.694 15.774  1.00 94.09 221 A 1 
ATOM 1762 C CG  . HIS A 1 221 ? -12.934 -26.467 14.917  1.00 91.85 221 A 1 
ATOM 1763 N ND1 . HIS A 1 221 ? -13.409 -25.245 15.342  1.00 76.27 221 A 1 
ATOM 1764 C CD2 . HIS A 1 221 ? -12.680 -26.372 13.580  1.00 77.67 221 A 1 
ATOM 1765 C CE1 . HIS A 1 221 ? -13.452 -24.433 14.269  1.00 80.47 221 A 1 
ATOM 1766 N NE2 . HIS A 1 221 ? -13.009 -25.074 13.181  1.00 83.44 221 A 1 
ATOM 1767 N N   . ALA A 1 222 ? -11.273 -29.924 17.528  1.00 95.01 222 A 1 
ATOM 1768 C CA  . ALA A 1 222 ? -11.413 -31.069 18.427  1.00 94.77 222 A 1 
ATOM 1769 C C   . ALA A 1 222 ? -10.360 -31.121 19.545  1.00 94.96 222 A 1 
ATOM 1770 O O   . ALA A 1 222 ? -10.429 -32.018 20.394  1.00 92.03 222 A 1 
ATOM 1771 C CB  . ALA A 1 222 ? -11.413 -32.338 17.582  1.00 94.08 222 A 1 
ATOM 1772 N N   . GLY A 1 223 ? -9.383  -30.206 19.547  1.00 95.25 223 A 1 
ATOM 1773 C CA  . GLY A 1 223 ? -8.335  -30.154 20.561  1.00 95.54 223 A 1 
ATOM 1774 C C   . GLY A 1 223 ? -7.402  -31.370 20.522  1.00 96.18 223 A 1 
ATOM 1775 O O   . GLY A 1 223 ? -7.174  -32.003 21.554  1.00 94.14 223 A 1 
ATOM 1776 N N   . PHE A 1 224 ? -6.890  -31.744 19.339  1.00 95.89 224 A 1 
ATOM 1777 C CA  . PHE A 1 224 ? -5.860  -32.776 19.227  1.00 96.29 224 A 1 
ATOM 1778 C C   . PHE A 1 224 ? -4.579  -32.372 19.971  1.00 96.37 224 A 1 
ATOM 1779 O O   . PHE A 1 224 ? -4.237  -31.192 20.054  1.00 95.06 224 A 1 
ATOM 1780 C CB  . PHE A 1 224 ? -5.559  -33.092 17.760  1.00 96.14 224 A 1 
ATOM 1781 C CG  . PHE A 1 224 ? -6.644  -33.867 17.043  1.00 96.25 224 A 1 
ATOM 1782 C CD1 . PHE A 1 224 ? -6.801  -35.243 17.288  1.00 91.66 224 A 1 
ATOM 1783 C CD2 . PHE A 1 224 ? -7.476  -33.226 16.109  1.00 92.01 224 A 1 
ATOM 1784 C CE1 . PHE A 1 224 ? -7.780  -35.979 16.596  1.00 91.64 224 A 1 
ATOM 1785 C CE2 . PHE A 1 224 ? -8.456  -33.961 15.416  1.00 91.65 224 A 1 
ATOM 1786 C CZ  . PHE A 1 224 ? -8.607  -35.338 15.657  1.00 94.52 224 A 1 
ATOM 1787 N N   . VAL A 1 225 ? -3.861  -33.375 20.500  1.00 96.22 225 A 1 
ATOM 1788 C CA  . VAL A 1 225 ? -2.557  -33.178 21.147  1.00 96.28 225 A 1 
ATOM 1789 C C   . VAL A 1 225 ? -1.499  -32.701 20.142  1.00 96.46 225 A 1 
ATOM 1790 O O   . VAL A 1 225 ? -1.595  -33.053 18.964  1.00 95.93 225 A 1 
ATOM 1791 C CB  . VAL A 1 225 ? -2.053  -34.451 21.858  1.00 95.67 225 A 1 
ATOM 1792 C CG1 . VAL A 1 225 ? -2.958  -34.816 23.031  1.00 89.91 225 A 1 
ATOM 1793 C CG2 . VAL A 1 225 ? -1.924  -35.671 20.936  1.00 88.33 225 A 1 
ATOM 1794 N N   . PRO A 1 226 ? -0.441  -31.999 20.591  1.00 96.61 226 A 1 
ATOM 1795 C CA  . PRO A 1 226 ? 0.585   -31.437 19.705  1.00 96.21 226 A 1 
ATOM 1796 C C   . PRO A 1 226 ? 1.177   -32.438 18.705  1.00 96.28 226 A 1 
ATOM 1797 O O   . PRO A 1 226 ? 1.263   -32.127 17.527  1.00 95.58 226 A 1 
ATOM 1798 C CB  . PRO A 1 226 ? 1.664   -30.871 20.633  1.00 95.38 226 A 1 
ATOM 1799 C CG  . PRO A 1 226 ? 0.871   -30.470 21.874  1.00 93.65 226 A 1 
ATOM 1800 C CD  . PRO A 1 226 ? -0.201  -31.549 21.965  1.00 95.37 226 A 1 
ATOM 1801 N N   . ALA A 1 227 ? 1.481   -33.666 19.124  1.00 96.27 227 A 1 
ATOM 1802 C CA  . ALA A 1 227 ? 2.050   -34.683 18.236  1.00 96.21 227 A 1 
ATOM 1803 C C   . ALA A 1 227 ? 1.162   -34.991 17.012  1.00 96.29 227 A 1 
ATOM 1804 O O   . ALA A 1 227 ? 1.667   -35.122 15.906  1.00 94.83 227 A 1 
ATOM 1805 C CB  . ALA A 1 227 ? 2.307   -35.951 19.064  1.00 95.82 227 A 1 
ATOM 1806 N N   . ILE A 1 228 ? -0.167  -35.059 17.181  1.00 96.31 228 A 1 
ATOM 1807 C CA  . ILE A 1 228 ? -1.107  -35.304 16.075  1.00 96.29 228 A 1 
ATOM 1808 C C   . ILE A 1 228 ? -1.233  -34.060 15.187  1.00 96.36 228 A 1 
ATOM 1809 O O   . ILE A 1 228 ? -1.368  -34.180 13.972  1.00 95.44 228 A 1 
ATOM 1810 C CB  . ILE A 1 228 ? -2.482  -35.761 16.622  1.00 96.02 228 A 1 
ATOM 1811 C CG1 . ILE A 1 228 ? -2.329  -37.116 17.353  1.00 93.72 228 A 1 
ATOM 1812 C CG2 . ILE A 1 228 ? -3.535  -35.875 15.501  1.00 93.33 228 A 1 
ATOM 1813 C CD1 . ILE A 1 228 ? -3.608  -37.626 18.029  1.00 86.77 228 A 1 
ATOM 1814 N N   . VAL A 1 229 ? -1.177  -32.856 15.774  1.00 96.47 229 A 1 
ATOM 1815 C CA  . VAL A 1 229 ? -1.180  -31.591 15.022  1.00 96.28 229 A 1 
ATOM 1816 C C   . VAL A 1 229 ? 0.087   -31.459 14.171  1.00 96.24 229 A 1 
ATOM 1817 O O   . VAL A 1 229 ? 0.000   -31.056 13.011  1.00 95.74 229 A 1 
ATOM 1818 C CB  . VAL A 1 229 ? -1.331  -30.384 15.969  1.00 95.82 229 A 1 
ATOM 1819 C CG1 . VAL A 1 229 ? -1.320  -29.050 15.211  1.00 91.59 229 A 1 
ATOM 1820 C CG2 . VAL A 1 229 ? -2.649  -30.461 16.751  1.00 90.83 229 A 1 
ATOM 1821 N N   . ASP A 1 230 ? 1.241   -31.852 14.707  1.00 96.31 230 A 1 
ATOM 1822 C CA  . ASP A 1 230 ? 2.518   -31.852 13.991  1.00 95.79 230 A 1 
ATOM 1823 C C   . ASP A 1 230 ? 2.497   -32.843 12.815  1.00 95.85 230 A 1 
ATOM 1824 O O   . ASP A 1 230 ? 2.859   -32.474 11.693  1.00 95.08 230 A 1 
ATOM 1825 C CB  . ASP A 1 230 ? 3.670   -32.179 14.959  1.00 95.31 230 A 1 
ATOM 1826 C CG  . ASP A 1 230 ? 3.955   -31.093 16.008  1.00 92.35 230 A 1 
ATOM 1827 O OD1 . ASP A 1 230 ? 3.619   -29.913 15.759  1.00 86.86 230 A 1 
ATOM 1828 O OD2 . ASP A 1 230 ? 4.565   -31.449 17.046  1.00 87.30 230 A 1 
ATOM 1829 N N   . ASP A 1 231 ? 1.989   -34.061 13.027  1.00 96.04 231 A 1 
ATOM 1830 C CA  . ASP A 1 231 ? 1.817   -35.070 11.974  1.00 95.65 231 A 1 
ATOM 1831 C C   . ASP A 1 231 ? 0.864   -34.578 10.871  1.00 95.92 231 A 1 
ATOM 1832 O O   . ASP A 1 231 ? 1.178   -34.663 9.680   1.00 94.97 231 A 1 
ATOM 1833 C CB  . ASP A 1 231 ? 1.278   -36.387 12.568  1.00 95.13 231 A 1 
ATOM 1834 C CG  . ASP A 1 231 ? 2.297   -37.204 13.378  1.00 88.44 231 A 1 
ATOM 1835 O OD1 . ASP A 1 231 ? 3.517   -36.976 13.223  1.00 82.70 231 A 1 
ATOM 1836 O OD2 . ASP A 1 231 ? 1.837   -38.123 14.101  1.00 82.42 231 A 1 
ATOM 1837 N N   . PHE A 1 232 ? -0.282  -33.994 11.252  1.00 95.59 232 A 1 
ATOM 1838 C CA  . PHE A 1 232 ? -1.217  -33.376 10.313  1.00 95.62 232 A 1 
ATOM 1839 C C   . PHE A 1 232 ? -0.538  -32.256 9.518   1.00 95.93 232 A 1 
ATOM 1840 O O   . PHE A 1 232 ? -0.612  -32.240 8.289   1.00 95.37 232 A 1 
ATOM 1841 C CB  . PHE A 1 232 ? -2.444  -32.855 11.073  1.00 95.78 232 A 1 
ATOM 1842 C CG  . PHE A 1 232 ? -3.411  -32.062 10.213  1.00 96.31 232 A 1 
ATOM 1843 C CD1 . PHE A 1 232 ? -3.442  -30.656 10.291  1.00 90.81 232 A 1 
ATOM 1844 C CD2 . PHE A 1 232 ? -4.272  -32.728 9.324   1.00 91.81 232 A 1 
ATOM 1845 C CE1 . PHE A 1 232 ? -4.343  -29.924 9.498   1.00 92.57 232 A 1 
ATOM 1846 C CE2 . PHE A 1 232 ? -5.173  -31.996 8.529   1.00 92.18 232 A 1 
ATOM 1847 C CZ  . PHE A 1 232 ? -5.213  -30.591 8.618   1.00 95.77 232 A 1 
ATOM 1848 N N   . THR A 1 233 ? 0.198   -31.369 10.197  1.00 96.53 233 A 1 
ATOM 1849 C CA  . THR A 1 233 ? 0.923   -30.260 9.562   1.00 95.82 233 A 1 
ATOM 1850 C C   . THR A 1 233 ? 1.948   -30.767 8.545   1.00 95.73 233 A 1 
ATOM 1851 O O   . THR A 1 233 ? 2.037   -30.225 7.444   1.00 94.87 233 A 1 
ATOM 1852 C CB  . THR A 1 233 ? 1.614   -29.384 10.617  1.00 95.05 233 A 1 
ATOM 1853 O OG1 . THR A 1 233 ? 0.657   -28.860 11.503  1.00 87.88 233 A 1 
ATOM 1854 C CG2 . THR A 1 233 ? 2.341   -28.183 10.004  1.00 86.00 233 A 1 
ATOM 1855 N N   . ALA A 1 234 ? 2.690   -31.834 8.862   1.00 95.98 234 A 1 
ATOM 1856 C CA  . ALA A 1 234 ? 3.654   -32.440 7.942   1.00 95.65 234 A 1 
ATOM 1857 C C   . ALA A 1 234 ? 2.981   -32.972 6.664   1.00 95.40 234 A 1 
ATOM 1858 O O   . ALA A 1 234 ? 3.478   -32.722 5.561   1.00 94.24 234 A 1 
ATOM 1859 C CB  . ALA A 1 234 ? 4.419   -33.538 8.689   1.00 95.54 234 A 1 
ATOM 1860 N N   . ILE A 1 235 ? 1.819   -33.640 6.791   1.00 96.33 235 A 1 
ATOM 1861 C CA  . ILE A 1 235 ? 1.034   -34.128 5.645   1.00 95.99 235 A 1 
ATOM 1862 C C   . ILE A 1 235 ? 0.533   -32.947 4.804   1.00 96.26 235 A 1 
ATOM 1863 O O   . ILE A 1 235 ? 0.713   -32.943 3.587   1.00 95.23 235 A 1 
ATOM 1864 C CB  . ILE A 1 235 ? -0.125  -35.034 6.126   1.00 94.98 235 A 1 
ATOM 1865 C CG1 . ILE A 1 235 ? 0.423   -36.313 6.808   1.00 85.12 235 A 1 
ATOM 1866 C CG2 . ILE A 1 235 ? -1.029  -35.439 4.944   1.00 83.82 235 A 1 
ATOM 1867 C CD1 . ILE A 1 235 ? -0.633  -37.080 7.618   1.00 76.10 235 A 1 
ATOM 1868 N N   . THR A 1 236 ? -0.024  -31.910 5.431   1.00 96.56 236 A 1 
ATOM 1869 C CA  . THR A 1 236 ? -0.550  -30.740 4.706   1.00 96.19 236 A 1 
ATOM 1870 C C   . THR A 1 236 ? 0.531   -30.010 3.909   1.00 96.01 236 A 1 
ATOM 1871 O O   . THR A 1 236 ? 0.258   -29.551 2.802   1.00 95.15 236 A 1 
ATOM 1872 C CB  . THR A 1 236 ? -1.259  -29.729 5.619   1.00 95.66 236 A 1 
ATOM 1873 O OG1 . THR A 1 236 ? -0.388  -29.121 6.541   1.00 88.17 236 A 1 
ATOM 1874 C CG2 . THR A 1 236 ? -2.430  -30.316 6.401   1.00 87.18 236 A 1 
ATOM 1875 N N   . ILE A 1 237 ? 1.759   -29.919 4.436   1.00 96.21 237 A 1 
ATOM 1876 C CA  . ILE A 1 237 ? 2.899   -29.316 3.732   1.00 95.33 237 A 1 
ATOM 1877 C C   . ILE A 1 237 ? 3.278   -30.167 2.516   1.00 95.39 237 A 1 
ATOM 1878 O O   . ILE A 1 237 ? 3.418   -29.624 1.424   1.00 94.56 237 A 1 
ATOM 1879 C CB  . ILE A 1 237 ? 4.092   -29.103 4.694   1.00 94.40 237 A 1 
ATOM 1880 C CG1 . ILE A 1 237 ? 3.755   -27.991 5.717   1.00 90.92 237 A 1 
ATOM 1881 C CG2 . ILE A 1 237 ? 5.375   -28.724 3.925   1.00 90.24 237 A 1 
ATOM 1882 C CD1 . ILE A 1 237 ? 4.729   -27.920 6.902   1.00 82.35 237 A 1 
ATOM 1883 N N   . ALA A 1 238 ? 3.397   -31.490 2.681   1.00 96.05 238 A 1 
ATOM 1884 C CA  . ALA A 1 238 ? 3.746   -32.389 1.581   1.00 95.70 238 A 1 
ATOM 1885 C C   . ALA A 1 238 ? 2.715   -32.333 0.435   1.00 95.73 238 A 1 
ATOM 1886 O O   . ALA A 1 238 ? 3.087   -32.252 -0.738  1.00 94.98 238 A 1 
ATOM 1887 C CB  . ALA A 1 238 ? 3.890   -33.808 2.146   1.00 95.88 238 A 1 
ATOM 1888 N N   . ASP A 1 239 ? 1.419   -32.309 0.767   1.00 96.35 239 A 1 
ATOM 1889 C CA  . ASP A 1 239 ? 0.353   -32.193 -0.230  1.00 96.20 239 A 1 
ATOM 1890 C C   . ASP A 1 239 ? 0.314   -30.808 -0.882  1.00 96.06 239 A 1 
ATOM 1891 O O   . ASP A 1 239 ? 0.083   -30.702 -2.088  1.00 94.49 239 A 1 
ATOM 1892 C CB  . ASP A 1 239 ? -1.000  -32.501 0.415   1.00 95.75 239 A 1 
ATOM 1893 C CG  . ASP A 1 239 ? -1.261  -33.996 0.606   1.00 93.07 239 A 1 
ATOM 1894 O OD1 . ASP A 1 239 ? -0.684  -34.812 -0.147  1.00 85.67 239 A 1 
ATOM 1895 O OD2 . ASP A 1 239 ? -2.132  -34.299 1.449   1.00 86.33 239 A 1 
ATOM 1896 N N   . PHE A 1 240 ? 0.575   -29.727 -0.131  1.00 96.40 240 A 1 
ATOM 1897 C CA  . PHE A 1 240 ? 0.703   -28.386 -0.697  1.00 95.82 240 A 1 
ATOM 1898 C C   . PHE A 1 240 ? 1.856   -28.323 -1.706  1.00 95.67 240 A 1 
ATOM 1899 O O   . PHE A 1 240 ? 1.649   -27.872 -2.834  1.00 94.98 240 A 1 
ATOM 1900 C CB  . PHE A 1 240 ? 0.880   -27.348 0.416   1.00 95.68 240 A 1 
ATOM 1901 C CG  . PHE A 1 240 ? 1.044   -25.935 -0.106  1.00 95.54 240 A 1 
ATOM 1902 C CD1 . PHE A 1 240 ? 2.324   -25.435 -0.410  1.00 90.69 240 A 1 
ATOM 1903 C CD2 . PHE A 1 240 ? -0.088  -25.132 -0.330  1.00 91.76 240 A 1 
ATOM 1904 C CE1 . PHE A 1 240 ? 2.469   -24.141 -0.940  1.00 91.41 240 A 1 
ATOM 1905 C CE2 . PHE A 1 240 ? 0.055   -23.838 -0.858  1.00 91.12 240 A 1 
ATOM 1906 C CZ  . PHE A 1 240 ? 1.335   -23.341 -1.168  1.00 93.55 240 A 1 
ATOM 1907 N N   . ASP A 1 241 ? 3.035   -28.832 -1.348  1.00 96.07 241 A 1 
ATOM 1908 C CA  . ASP A 1 241 ? 4.209   -28.861 -2.224  1.00 95.35 241 A 1 
ATOM 1909 C C   . ASP A 1 241 ? 3.949   -29.691 -3.495  1.00 95.22 241 A 1 
ATOM 1910 O O   . ASP A 1 241 ? 4.360   -29.306 -4.591  1.00 94.20 241 A 1 
ATOM 1911 C CB  . ASP A 1 241 ? 5.423   -29.419 -1.453  1.00 94.68 241 A 1 
ATOM 1912 C CG  . ASP A 1 241 ? 5.981   -28.482 -0.369  1.00 91.42 241 A 1 
ATOM 1913 O OD1 . ASP A 1 241 ? 5.673   -27.267 -0.398  1.00 85.22 241 A 1 
ATOM 1914 O OD2 . ASP A 1 241 ? 6.778   -28.982 0.463   1.00 85.39 241 A 1 
ATOM 1915 N N   . ALA A 1 242 ? 3.182   -30.784 -3.389  1.00 95.63 242 A 1 
ATOM 1916 C CA  . ALA A 1 242 ? 2.759   -31.572 -4.548  1.00 95.43 242 A 1 
ATOM 1917 C C   . ALA A 1 242 ? 1.804   -30.801 -5.482  1.00 95.17 242 A 1 
ATOM 1918 O O   . ALA A 1 242 ? 1.825   -31.004 -6.698  1.00 93.36 242 A 1 
ATOM 1919 C CB  . ALA A 1 242 ? 2.115   -32.871 -4.045  1.00 95.72 242 A 1 
ATOM 1920 N N   . GLN A 1 243 ? 0.954   -29.909 -4.941  1.00 95.95 243 A 1 
ATOM 1921 C CA  . GLN A 1 243 ? 0.060   -29.054 -5.732  1.00 95.33 243 A 1 
ATOM 1922 C C   . GLN A 1 243 ? 0.772   -27.833 -6.332  1.00 95.47 243 A 1 
ATOM 1923 O O   . GLN A 1 243 ? 0.317   -27.306 -7.357  1.00 93.29 243 A 1 
ATOM 1924 C CB  . GLN A 1 243 ? -1.136  -28.598 -4.876  1.00 94.66 243 A 1 
ATOM 1925 C CG  . GLN A 1 243 ? -2.066  -29.739 -4.431  1.00 91.95 243 A 1 
ATOM 1926 C CD  . GLN A 1 243 ? -2.738  -30.498 -5.566  1.00 91.37 243 A 1 
ATOM 1927 O OE1 . GLN A 1 243 ? -3.094  -29.967 -6.614  1.00 82.40 243 A 1 
ATOM 1928 N NE2 . GLN A 1 243 ? -2.966  -31.784 -5.391  1.00 80.40 243 A 1 
ATOM 1929 N N   . PHE A 1 244 ? 1.872   -27.377 -5.722  1.00 95.87 244 A 1 
ATOM 1930 C CA  . PHE A 1 244 ? 2.639   -26.191 -6.113  1.00 95.32 244 A 1 
ATOM 1931 C C   . PHE A 1 244 ? 4.152   -26.471 -6.246  1.00 95.10 244 A 1 
ATOM 1932 O O   . PHE A 1 244 ? 4.956   -25.811 -5.577  1.00 92.52 244 A 1 
ATOM 1933 C CB  . PHE A 1 244 ? 2.348   -25.057 -5.121  1.00 94.70 244 A 1 
ATOM 1934 C CG  . PHE A 1 244 ? 0.895   -24.636 -5.034  1.00 95.05 244 A 1 
ATOM 1935 C CD1 . PHE A 1 244 ? 0.345   -23.778 -6.003  1.00 90.63 244 A 1 
ATOM 1936 C CD2 . PHE A 1 244 ? 0.101   -25.090 -3.968  1.00 91.77 244 A 1 
ATOM 1937 C CE1 . PHE A 1 244 ? -0.995  -23.370 -5.896  1.00 90.77 244 A 1 
ATOM 1938 C CE2 . PHE A 1 244 ? -1.239  -24.683 -3.863  1.00 91.39 244 A 1 
ATOM 1939 C CZ  . PHE A 1 244 ? -1.788  -23.817 -4.824  1.00 93.13 244 A 1 
ATOM 1940 N N   . PRO A 1 245 ? 4.590   -27.391 -7.129  1.00 94.96 245 A 1 
ATOM 1941 C CA  . PRO A 1 245 ? 5.987   -27.850 -7.197  1.00 93.92 245 A 1 
ATOM 1942 C C   . PRO A 1 245 ? 6.995   -26.747 -7.565  1.00 93.22 245 A 1 
ATOM 1943 O O   . PRO A 1 245 ? 8.158   -26.803 -7.169  1.00 89.83 245 A 1 
ATOM 1944 C CB  . PRO A 1 245 ? 5.978   -28.973 -8.245  1.00 93.74 245 A 1 
ATOM 1945 C CG  . PRO A 1 245 ? 4.776   -28.649 -9.130  1.00 93.06 245 A 1 
ATOM 1946 C CD  . PRO A 1 245 ? 3.780   -28.076 -8.128  1.00 95.23 245 A 1 
ATOM 1947 N N   . ASP A 1 246 ? 6.554   -25.711 -8.292  1.00 93.29 246 A 1 
ATOM 1948 C CA  . ASP A 1 246 ? 7.401   -24.588 -8.716  1.00 92.54 246 A 1 
ATOM 1949 C C   . ASP A 1 246 ? 7.419   -23.423 -7.705  1.00 92.19 246 A 1 
ATOM 1950 O O   . ASP A 1 246 ? 8.142   -22.435 -7.890  1.00 89.02 246 A 1 
ATOM 1951 C CB  . ASP A 1 246 ? 6.940   -24.107 -10.101 1.00 91.12 246 A 1 
ATOM 1952 C CG  . ASP A 1 246 ? 7.038   -25.201 -11.168 1.00 85.63 246 A 1 
ATOM 1953 O OD1 . ASP A 1 246 ? 8.097   -25.865 -11.230 1.00 79.10 246 A 1 
ATOM 1954 O OD2 . ASP A 1 246 ? 6.053   -25.346 -11.921 1.00 79.13 246 A 1 
ATOM 1955 N N   . TYR A 1 247 ? 6.617   -23.497 -6.634  1.00 92.97 247 A 1 
ATOM 1956 C CA  . TYR A 1 247 ? 6.489   -22.405 -5.672  1.00 92.84 247 A 1 
ATOM 1957 C C   . TYR A 1 247 ? 7.601   -22.453 -4.619  1.00 92.85 247 A 1 
ATOM 1958 O O   . TYR A 1 247 ? 7.646   -23.336 -3.766  1.00 90.18 247 A 1 
ATOM 1959 C CB  . TYR A 1 247 ? 5.095   -22.417 -5.035  1.00 92.45 247 A 1 
ATOM 1960 C CG  . TYR A 1 247 ? 4.830   -21.201 -4.166  1.00 92.71 247 A 1 
ATOM 1961 C CD1 . TYR A 1 247 ? 4.595   -21.348 -2.785  1.00 85.05 247 A 1 
ATOM 1962 C CD2 . TYR A 1 247 ? 4.821   -19.924 -4.748  1.00 86.12 247 A 1 
ATOM 1963 C CE1 . TYR A 1 247 ? 4.316   -20.218 -1.996  1.00 84.48 247 A 1 
ATOM 1964 C CE2 . TYR A 1 247 ? 4.553   -18.791 -3.960  1.00 85.48 247 A 1 
ATOM 1965 C CZ  . TYR A 1 247 ? 4.287   -18.937 -2.584  1.00 90.19 247 A 1 
ATOM 1966 O OH  . TYR A 1 247 ? 3.991   -17.842 -1.837  1.00 88.45 247 A 1 
ATOM 1967 N N   . LYS A 1 248 ? 8.490   -21.449 -4.638  1.00 92.70 248 A 1 
ATOM 1968 C CA  . LYS A 1 248 ? 9.579   -21.329 -3.656  1.00 91.95 248 A 1 
ATOM 1969 C C   . LYS A 1 248 ? 9.152   -20.430 -2.504  1.00 92.44 248 A 1 
ATOM 1970 O O   . LYS A 1 248 ? 9.083   -19.213 -2.670  1.00 88.90 248 A 1 
ATOM 1971 C CB  . LYS A 1 248 ? 10.857  -20.818 -4.329  1.00 89.95 248 A 1 
ATOM 1972 C CG  . LYS A 1 248 ? 11.398  -21.842 -5.335  1.00 80.51 248 A 1 
ATOM 1973 C CD  . LYS A 1 248 ? 12.722  -21.361 -5.929  1.00 73.47 248 A 1 
ATOM 1974 C CE  . LYS A 1 248 ? 13.200  -22.402 -6.945  1.00 64.60 248 A 1 
ATOM 1975 N NZ  . LYS A 1 248 ? 14.469  -21.992 -7.587  1.00 53.82 248 A 1 
ATOM 1976 N N   . VAL A 1 249 ? 8.911   -21.023 -1.343  1.00 91.95 249 A 1 
ATOM 1977 C CA  . VAL A 1 249 ? 8.546   -20.289 -0.126  1.00 92.38 249 A 1 
ATOM 1978 C C   . VAL A 1 249 ? 9.750   -19.492 0.387   1.00 92.52 249 A 1 
ATOM 1979 O O   . VAL A 1 249 ? 10.762  -20.067 0.783   1.00 90.49 249 A 1 
ATOM 1980 C CB  . VAL A 1 249 ? 7.999   -21.249 0.954   1.00 91.37 249 A 1 
ATOM 1981 C CG1 . VAL A 1 249 ? 7.586   -20.483 2.218   1.00 85.81 249 A 1 
ATOM 1982 C CG2 . VAL A 1 249 ? 6.768   -22.019 0.448   1.00 85.66 249 A 1 
ATOM 1983 N N   . VAL A 1 250 ? 9.639   -18.158 0.394   1.00 92.34 250 A 1 
ATOM 1984 C CA  . VAL A 1 250 ? 10.653  -17.238 0.945   1.00 92.20 250 A 1 
ATOM 1985 C C   . VAL A 1 250 ? 10.345  -16.892 2.401   1.00 92.23 250 A 1 
ATOM 1986 O O   . VAL A 1 250 ? 11.248  -16.772 3.227   1.00 89.24 250 A 1 
ATOM 1987 C CB  . VAL A 1 250 ? 10.748  -15.960 0.086   1.00 91.00 250 A 1 
ATOM 1988 C CG1 . VAL A 1 250 ? 11.719  -14.923 0.670   1.00 83.18 250 A 1 
ATOM 1989 C CG2 . VAL A 1 250 ? 11.239  -16.295 -1.330  1.00 83.28 250 A 1 
ATOM 1990 N N   . SER A 1 251 ? 9.065   -16.745 2.731   1.00 92.82 251 A 1 
ATOM 1991 C CA  . SER A 1 251 ? 8.614   -16.487 4.096   1.00 92.70 251 A 1 
ATOM 1992 C C   . SER A 1 251 ? 7.349   -17.283 4.407   1.00 93.01 251 A 1 
ATOM 1993 O O   . SER A 1 251 ? 6.533   -17.542 3.529   1.00 91.27 251 A 1 
ATOM 1994 C CB  . SER A 1 251 ? 8.414   -14.984 4.329   1.00 90.77 251 A 1 
ATOM 1995 O OG  . SER A 1 251 ? 7.334   -14.465 3.581   1.00 83.62 251 A 1 
ATOM 1996 N N   . LYS A 1 252 ? 7.178   -17.679 5.677   1.00 93.59 252 A 1 
ATOM 1997 C CA  . LYS A 1 252 ? 6.007   -18.420 6.151   1.00 93.77 252 A 1 
ATOM 1998 C C   . LYS A 1 252 ? 5.392   -17.691 7.335   1.00 93.77 252 A 1 
ATOM 1999 O O   . LYS A 1 252 ? 6.093   -17.383 8.296   1.00 91.59 252 A 1 
ATOM 2000 C CB  . LYS A 1 252 ? 6.421   -19.871 6.472   1.00 92.31 252 A 1 
ATOM 2001 C CG  . LYS A 1 252 ? 5.233   -20.751 6.893   1.00 88.44 252 A 1 
ATOM 2002 C CD  . LYS A 1 252 ? 5.687   -22.194 7.168   1.00 87.02 252 A 1 
ATOM 2003 C CE  . LYS A 1 252 ? 4.496   -23.043 7.634   1.00 77.42 252 A 1 
ATOM 2004 N NZ  . LYS A 1 252 ? 4.882   -24.443 7.948   1.00 71.99 252 A 1 
ATOM 2005 N N   . LYS A 1 253 ? 4.086   -17.437 7.278   1.00 94.41 253 A 1 
ATOM 2006 C CA  . LYS A 1 253 ? 3.289   -16.948 8.408   1.00 94.07 253 A 1 
ATOM 2007 C C   . LYS A 1 253 ? 2.274   -18.023 8.784   1.00 95.20 253 A 1 
ATOM 2008 O O   . LYS A 1 253 ? 1.451   -18.392 7.953   1.00 94.04 253 A 1 
ATOM 2009 C CB  . LYS A 1 253 ? 2.626   -15.598 8.065   1.00 92.12 253 A 1 
ATOM 2010 C CG  . LYS A 1 253 ? 1.896   -15.014 9.289   1.00 80.04 253 A 1 
ATOM 2011 C CD  . LYS A 1 253 ? 1.125   -13.719 8.999   1.00 74.62 253 A 1 
ATOM 2012 C CE  . LYS A 1 253 ? 0.385   -13.311 10.283  1.00 64.60 253 A 1 
ATOM 2013 N NZ  . LYS A 1 253 ? -0.678  -12.287 10.092  1.00 56.26 253 A 1 
ATOM 2014 N N   . THR A 1 254 ? 2.340   -18.502 10.022  1.00 95.37 254 A 1 
ATOM 2015 C CA  . THR A 1 254 ? 1.420   -19.507 10.567  1.00 95.46 254 A 1 
ATOM 2016 C C   . THR A 1 254 ? 0.516   -18.851 11.604  1.00 95.33 254 A 1 
ATOM 2017 O O   . THR A 1 254 ? 0.989   -18.040 12.398  1.00 93.33 254 A 1 
ATOM 2018 C CB  . THR A 1 254 ? 2.183   -20.707 11.156  1.00 94.24 254 A 1 
ATOM 2019 O OG1 . THR A 1 254 ? 3.080   -21.232 10.190  1.00 82.46 254 A 1 
ATOM 2020 C CG2 . THR A 1 254 ? 1.256   -21.849 11.550  1.00 80.42 254 A 1 
ATOM 2021 N N   . THR A 1 255 ? -0.771  -19.163 11.565  1.00 95.13 255 A 1 
ATOM 2022 C CA  . THR A 1 255 ? -1.772  -18.723 12.539  1.00 95.61 255 A 1 
ATOM 2023 C C   . THR A 1 255 ? -2.617  -19.924 12.944  1.00 96.01 255 A 1 
ATOM 2024 O O   . THR A 1 255 ? -3.326  -20.494 12.115  1.00 94.26 255 A 1 
ATOM 2025 C CB  . THR A 1 255 ? -2.672  -17.616 11.963  1.00 94.78 255 A 1 
ATOM 2026 O OG1 . THR A 1 255 ? -1.906  -16.485 11.595  1.00 88.45 255 A 1 
ATOM 2027 C CG2 . THR A 1 255 ? -3.710  -17.133 12.976  1.00 86.37 255 A 1 
ATOM 2028 N N   . ASP A 1 256 ? -2.570  -20.279 14.230  1.00 95.89 256 A 1 
ATOM 2029 C CA  . ASP A 1 256 ? -3.386  -21.334 14.818  1.00 95.78 256 A 1 
ATOM 2030 C C   . ASP A 1 256 ? -4.541  -20.689 15.585  1.00 95.86 256 A 1 
ATOM 2031 O O   . ASP A 1 256 ? -4.329  -19.935 16.537  1.00 94.02 256 A 1 
ATOM 2032 C CB  . ASP A 1 256 ? -2.522  -22.246 15.705  1.00 94.53 256 A 1 
ATOM 2033 C CG  . ASP A 1 256 ? -1.402  -22.926 14.908  1.00 89.77 256 A 1 
ATOM 2034 O OD1 . ASP A 1 256 ? -1.702  -23.467 13.817  1.00 81.84 256 A 1 
ATOM 2035 O OD2 . ASP A 1 256 ? -0.240  -22.858 15.368  1.00 81.70 256 A 1 
ATOM 2036 N N   . PHE A 1 257 ? -5.781  -20.945 15.150  1.00 95.55 257 A 1 
ATOM 2037 C CA  . PHE A 1 257 ? -6.961  -20.307 15.736  1.00 95.13 257 A 1 
ATOM 2038 C C   . PHE A 1 257 ? -7.346  -20.878 17.101  1.00 94.48 257 A 1 
ATOM 2039 O O   . PHE A 1 257 ? -7.972  -20.175 17.901  1.00 90.48 257 A 1 
ATOM 2040 C CB  . PHE A 1 257 ? -8.131  -20.410 14.753  1.00 94.55 257 A 1 
ATOM 2041 C CG  . PHE A 1 257 ? -7.984  -19.532 13.524  1.00 95.31 257 A 1 
ATOM 2042 C CD1 . PHE A 1 257 ? -7.810  -18.140 13.667  1.00 91.33 257 A 1 
ATOM 2043 C CD2 . PHE A 1 257 ? -8.052  -20.092 12.242  1.00 91.77 257 A 1 
ATOM 2044 C CE1 . PHE A 1 257 ? -7.713  -17.318 12.534  1.00 90.60 257 A 1 
ATOM 2045 C CE2 . PHE A 1 257 ? -7.958  -19.267 11.108  1.00 91.22 257 A 1 
ATOM 2046 C CZ  . PHE A 1 257 ? -7.790  -17.879 11.255  1.00 93.31 257 A 1 
ATOM 2047 N N   . TYR A 1 258 ? -6.970  -22.124 17.366  1.00 95.42 258 A 1 
ATOM 2048 C CA  . TYR A 1 258 ? -7.272  -22.836 18.602  1.00 94.68 258 A 1 
ATOM 2049 C C   . TYR A 1 258 ? -6.003  -23.479 19.162  1.00 94.51 258 A 1 
ATOM 2050 O O   . TYR A 1 258 ? -5.170  -23.988 18.415  1.00 90.61 258 A 1 
ATOM 2051 C CB  . TYR A 1 258 ? -8.368  -23.879 18.347  1.00 93.47 258 A 1 
ATOM 2052 C CG  . TYR A 1 258 ? -9.645  -23.300 17.760  1.00 93.54 258 A 1 
ATOM 2053 C CD1 . TYR A 1 258 ? -10.603 -22.701 18.600  1.00 85.66 258 A 1 
ATOM 2054 C CD2 . TYR A 1 258 ? -9.856  -23.323 16.367  1.00 86.50 258 A 1 
ATOM 2055 C CE1 . TYR A 1 258 ? -11.768 -22.125 18.053  1.00 84.16 258 A 1 
ATOM 2056 C CE2 . TYR A 1 258 ? -11.018 -22.745 15.817  1.00 85.57 258 A 1 
ATOM 2057 C CZ  . TYR A 1 258 ? -11.975 -22.145 16.661  1.00 88.37 258 A 1 
ATOM 2058 O OH  . TYR A 1 258 ? -13.093 -21.577 16.132  1.00 85.70 258 A 1 
ATOM 2059 N N   . SER A 1 259 ? -5.867  -23.468 20.486  1.00 92.93 259 A 1 
ATOM 2060 C CA  . SER A 1 259 ? -4.748  -24.128 21.156  1.00 92.12 259 A 1 
ATOM 2061 C C   . SER A 1 259 ? -4.856  -25.654 21.046  1.00 91.66 259 A 1 
ATOM 2062 O O   . SER A 1 259 ? -5.971  -26.186 21.024  1.00 89.14 259 A 1 
ATOM 2063 C CB  . SER A 1 259 ? -4.693  -23.718 22.630  1.00 89.86 259 A 1 
ATOM 2064 O OG  . SER A 1 259 ? -4.552  -22.314 22.736  1.00 82.48 259 A 1 
ATOM 2065 N N   . PRO A 1 260 ? -3.722  -26.390 21.030  1.00 91.59 260 A 1 
ATOM 2066 C CA  . PRO A 1 260 ? -3.739  -27.843 21.175  1.00 90.67 260 A 1 
ATOM 2067 C C   . PRO A 1 260 ? -4.454  -28.273 22.464  1.00 91.50 260 A 1 
ATOM 2068 O O   . PRO A 1 260 ? -4.358  -27.605 23.493  1.00 88.68 260 A 1 
ATOM 2069 C CB  . PRO A 1 260 ? -2.273  -28.285 21.166  1.00 88.20 260 A 1 
ATOM 2070 C CG  . PRO A 1 260 ? -1.554  -27.144 20.447  1.00 84.18 260 A 1 
ATOM 2071 C CD  . PRO A 1 260 ? -2.361  -25.915 20.861  1.00 87.53 260 A 1 
ATOM 2072 N N   . GLY A 1 261 ? -5.179  -29.389 22.399  1.00 93.23 261 A 1 
ATOM 2073 C CA  . GLY A 1 261 ? -5.928  -29.945 23.522  1.00 93.34 261 A 1 
ATOM 2074 C C   . GLY A 1 261 ? -5.409  -31.315 23.957  1.00 94.22 261 A 1 
ATOM 2075 O O   . GLY A 1 261 ? -4.228  -31.634 23.821  1.00 91.41 261 A 1 
ATOM 2076 N N   . GLU A 1 262 ? -6.312  -32.163 24.470  1.00 94.27 262 A 1 
ATOM 2077 C CA  . GLU A 1 262 ? -5.968  -33.464 25.071  1.00 94.70 262 A 1 
ATOM 2078 C C   . GLU A 1 262 ? -6.390  -34.677 24.223  1.00 95.05 262 A 1 
ATOM 2079 O O   . GLU A 1 262 ? -6.147  -35.826 24.603  1.00 91.07 262 A 1 
ATOM 2080 C CB  . GLU A 1 262 ? -6.566  -33.562 26.482  1.00 92.60 262 A 1 
ATOM 2081 C CG  . GLU A 1 262 ? -6.047  -32.467 27.431  1.00 85.16 262 A 1 
ATOM 2082 C CD  . GLU A 1 262 ? -6.468  -32.698 28.888  1.00 77.90 262 A 1 
ATOM 2083 O OE1 . GLU A 1 262 ? -5.905  -32.003 29.759  1.00 67.92 262 A 1 
ATOM 2084 O OE2 . GLU A 1 262 ? -7.310  -33.595 29.132  1.00 68.17 262 A 1 
ATOM 2085 N N   . LYS A 1 263 ? -7.020  -34.467 23.052  1.00 93.91 263 A 1 
ATOM 2086 C CA  . LYS A 1 263 ? -7.532  -35.551 22.204  1.00 94.55 263 A 1 
ATOM 2087 C C   . LYS A 1 263 ? -6.381  -36.346 21.580  1.00 95.09 263 A 1 
ATOM 2088 O O   . LYS A 1 263 ? -5.657  -35.848 20.724  1.00 93.59 263 A 1 
ATOM 2089 C CB  . LYS A 1 263 ? -8.499  -34.986 21.157  1.00 93.67 263 A 1 
ATOM 2090 C CG  . LYS A 1 263 ? -9.186  -36.107 20.362  1.00 92.75 263 A 1 
ATOM 2091 C CD  . LYS A 1 263 ? -10.264 -35.526 19.444  1.00 90.00 263 A 1 
ATOM 2092 C CE  . LYS A 1 263 ? -10.975 -36.623 18.661  1.00 84.34 263 A 1 
ATOM 2093 N NZ  . LYS A 1 263 ? -12.104 -36.074 17.882  1.00 79.12 263 A 1 
ATOM 2094 N N   . LYS A 1 264 ? -6.279  -37.624 21.966  1.00 94.78 264 A 1 
ATOM 2095 C CA  . LYS A 1 264 ? -5.237  -38.568 21.508  1.00 94.79 264 A 1 
ATOM 2096 C C   . LYS A 1 264 ? -5.706  -39.544 20.425  1.00 94.71 264 A 1 
ATOM 2097 O O   . LYS A 1 264 ? -4.931  -40.401 20.009  1.00 91.25 264 A 1 
ATOM 2098 C CB  . LYS A 1 264 ? -4.673  -39.341 22.710  1.00 93.71 264 A 1 
ATOM 2099 C CG  . LYS A 1 264 ? -3.986  -38.420 23.722  1.00 90.09 264 A 1 
ATOM 2100 C CD  . LYS A 1 264 ? -3.420  -39.209 24.903  1.00 86.84 264 A 1 
ATOM 2101 C CE  . LYS A 1 264 ? -2.836  -38.214 25.908  1.00 80.69 264 A 1 
ATOM 2102 N NZ  . LYS A 1 264 ? -2.313  -38.884 27.120  1.00 71.13 264 A 1 
ATOM 2103 N N   . LYS A 1 265 ? -6.984  -39.481 20.002  1.00 94.79 265 A 1 
ATOM 2104 C CA  . LYS A 1 265 ? -7.511  -40.387 18.974  1.00 94.53 265 A 1 
ATOM 2105 C C   . LYS A 1 265 ? -6.817  -40.084 17.637  1.00 95.32 265 A 1 
ATOM 2106 O O   . LYS A 1 265 ? -6.767  -38.913 17.272  1.00 93.48 265 A 1 
ATOM 2107 C CB  . LYS A 1 265 ? -9.039  -40.254 18.904  1.00 92.69 265 A 1 
ATOM 2108 C CG  . LYS A 1 265 ? -9.663  -41.384 18.078  1.00 84.52 265 A 1 
ATOM 2109 C CD  . LYS A 1 265 ? -11.191 -41.265 18.039  1.00 80.33 265 A 1 
ATOM 2110 C CE  . LYS A 1 265 ? -11.785 -42.349 17.134  1.00 72.90 265 A 1 
ATOM 2111 N NZ  . LYS A 1 265 ? -13.090 -41.936 16.562  1.00 63.90 265 A 1 
ATOM 2112 N N   . PRO A 1 266 ? -6.290  -41.091 16.910  1.00 95.16 266 A 1 
ATOM 2113 C CA  . PRO A 1 266 ? -5.587  -40.843 15.654  1.00 95.03 266 A 1 
ATOM 2114 C C   . PRO A 1 266 ? -6.533  -40.294 14.580  1.00 95.36 266 A 1 
ATOM 2115 O O   . PRO A 1 266 ? -7.747  -40.522 14.621  1.00 93.17 266 A 1 
ATOM 2116 C CB  . PRO A 1 266 ? -4.979  -42.189 15.248  1.00 93.60 266 A 1 
ATOM 2117 C CG  . PRO A 1 266 ? -5.921  -43.207 15.883  1.00 90.96 266 A 1 
ATOM 2118 C CD  . PRO A 1 266 ? -6.337  -42.521 17.183  1.00 94.31 266 A 1 
ATOM 2119 N N   . ILE A 1 267 ? -5.966  -39.583 13.611  1.00 95.11 267 A 1 
ATOM 2120 C CA  . ILE A 1 267 ? -6.652  -39.198 12.380  1.00 95.38 267 A 1 
ATOM 2121 C C   . ILE A 1 267 ? -6.890  -40.464 11.551  1.00 95.29 267 A 1 
ATOM 2122 O O   . ILE A 1 267 ? -5.966  -41.233 11.302  1.00 93.43 267 A 1 
ATOM 2123 C CB  . ILE A 1 267 ? -5.837  -38.123 11.624  1.00 94.74 267 A 1 
ATOM 2124 C CG1 . ILE A 1 267 ? -5.828  -36.807 12.440  1.00 91.63 267 A 1 
ATOM 2125 C CG2 . ILE A 1 267 ? -6.407  -37.893 10.213  1.00 90.95 267 A 1 
ATOM 2126 C CD1 . ILE A 1 267 ? -4.863  -35.740 11.902  1.00 86.36 267 A 1 
ATOM 2127 N N   . GLU A 1 268 ? -8.145  -40.695 11.132  1.00 94.29 268 A 1 
ATOM 2128 C CA  . GLU A 1 268 ? -8.574  -41.875 10.375  1.00 94.36 268 A 1 
ATOM 2129 C C   . GLU A 1 268 ? -9.016  -41.517 8.950   1.00 94.49 268 A 1 
ATOM 2130 O O   . GLU A 1 268 ? -8.954  -42.356 8.049   1.00 90.66 268 A 1 
ATOM 2131 C CB  . GLU A 1 268 ? -9.728  -42.549 11.132  1.00 93.29 268 A 1 
ATOM 2132 C CG  . GLU A 1 268 ? -9.329  -43.167 12.489  1.00 89.77 268 A 1 
ATOM 2133 C CD  . GLU A 1 268 ? -8.702  -44.566 12.405  1.00 88.85 268 A 1 
ATOM 2134 O OE1 . GLU A 1 268 ? -8.566  -45.217 13.475  1.00 77.94 268 A 1 
ATOM 2135 O OE2 . GLU A 1 268 ? -8.523  -45.110 11.296  1.00 79.09 268 A 1 
ATOM 2136 N N   . SER A 1 269 ? -9.456  -40.273 8.721   1.00 95.53 269 A 1 
ATOM 2137 C CA  . SER A 1 269 ? -9.831  -39.761 7.403   1.00 95.53 269 A 1 
ATOM 2138 C C   . SER A 1 269 ? -9.243  -38.374 7.174   1.00 95.68 269 A 1 
ATOM 2139 O O   . SER A 1 269 ? -9.276  -37.521 8.058   1.00 94.36 269 A 1 
ATOM 2140 C CB  . SER A 1 269 ? -11.346 -39.715 7.247   1.00 94.35 269 A 1 
ATOM 2141 O OG  . SER A 1 269 ? -11.877 -41.026 7.251   1.00 87.86 269 A 1 
ATOM 2142 N N   . TYR A 1 270 ? -8.729  -38.157 5.955   1.00 95.54 270 A 1 
ATOM 2143 C CA  . TYR A 1 270 ? -8.088  -36.923 5.523   1.00 95.97 270 A 1 
ATOM 2144 C C   . TYR A 1 270 ? -8.366  -36.671 4.043   1.00 96.01 270 A 1 
ATOM 2145 O O   . TYR A 1 270 ? -8.375  -37.606 3.240   1.00 94.31 270 A 1 
ATOM 2146 C CB  . TYR A 1 270 ? -6.584  -37.029 5.793   1.00 95.55 270 A 1 
ATOM 2147 C CG  . TYR A 1 270 ? -5.751  -35.963 5.109   1.00 96.02 270 A 1 
ATOM 2148 C CD1 . TYR A 1 270 ? -5.143  -36.240 3.870   1.00 91.75 270 A 1 
ATOM 2149 C CD2 . TYR A 1 270 ? -5.597  -34.695 5.696   1.00 92.23 270 A 1 
ATOM 2150 C CE1 . TYR A 1 270 ? -4.354  -35.260 3.236   1.00 92.18 270 A 1 
ATOM 2151 C CE2 . TYR A 1 270 ? -4.808  -33.714 5.066   1.00 91.69 270 A 1 
ATOM 2152 C CZ  . TYR A 1 270 ? -4.173  -34.002 3.838   1.00 94.87 270 A 1 
ATOM 2153 O OH  . TYR A 1 270 ? -3.373  -33.079 3.251   1.00 94.04 270 A 1 
ATOM 2154 N N   . ILE A 1 271 ? -8.577  -35.408 3.681   1.00 96.68 271 A 1 
ATOM 2155 C CA  . ILE A 1 271 ? -8.689  -34.945 2.295   1.00 96.61 271 A 1 
ATOM 2156 C C   . ILE A 1 271 ? -7.939  -33.632 2.092   1.00 97.13 271 A 1 
ATOM 2157 O O   . ILE A 1 271 ? -7.852  -32.799 2.995   1.00 96.44 271 A 1 
ATOM 2158 C CB  . ILE A 1 271 ? -10.157 -34.788 1.832   1.00 95.33 271 A 1 
ATOM 2159 C CG1 . ILE A 1 271 ? -10.950 -33.814 2.729   1.00 90.36 271 A 1 
ATOM 2160 C CG2 . ILE A 1 271 ? -10.827 -36.168 1.739   1.00 89.86 271 A 1 
ATOM 2161 C CD1 . ILE A 1 271 ? -12.316 -33.433 2.166   1.00 85.96 271 A 1 
ATOM 2162 N N   . VAL A 1 272 ? -7.475  -33.417 0.851   1.00 96.51 272 A 1 
ATOM 2163 C CA  . VAL A 1 272 ? -6.945  -32.143 0.354   1.00 96.85 272 A 1 
ATOM 2164 C C   . VAL A 1 272 ? -7.731  -31.709 -0.875  1.00 96.59 272 A 1 
ATOM 2165 O O   . VAL A 1 272 ? -7.968  -32.505 -1.784  1.00 95.06 272 A 1 
ATOM 2166 C CB  . VAL A 1 272 ? -5.434  -32.218 0.085   1.00 96.14 272 A 1 
ATOM 2167 C CG1 . VAL A 1 272 ? -5.044  -33.305 -0.920  1.00 92.11 272 A 1 
ATOM 2168 C CG2 . VAL A 1 272 ? -4.897  -30.870 -0.415  1.00 88.40 272 A 1 
ATOM 2169 N N   . ILE A 1 273 ? -8.147  -30.434 -0.915  1.00 96.98 273 A 1 
ATOM 2170 C CA  . ILE A 1 273 ? -8.889  -29.858 -2.039  1.00 96.72 273 A 1 
ATOM 2171 C C   . ILE A 1 273 ? -8.235  -28.528 -2.429  1.00 96.83 273 A 1 
ATOM 2172 O O   . ILE A 1 273 ? -8.122  -27.630 -1.596  1.00 96.01 273 A 1 
ATOM 2173 C CB  . ILE A 1 273 ? -10.392 -29.712 -1.704  1.00 95.80 273 A 1 
ATOM 2174 C CG1 . ILE A 1 273 ? -10.989 -31.087 -1.319  1.00 92.19 273 A 1 
ATOM 2175 C CG2 . ILE A 1 273 ? -11.146 -29.115 -2.907  1.00 91.45 273 A 1 
ATOM 2176 C CD1 . ILE A 1 273 ? -12.422 -31.037 -0.799  1.00 82.71 273 A 1 
ATOM 2177 N N   . PRO A 1 274 ? -7.787  -28.365 -3.697  1.00 96.74 274 A 1 
ATOM 2178 C CA  . PRO A 1 274 ? -7.230  -27.104 -4.165  1.00 96.29 274 A 1 
ATOM 2179 C C   . PRO A 1 274 ? -8.334  -26.064 -4.396  1.00 96.31 274 A 1 
ATOM 2180 O O   . PRO A 1 274 ? -9.410  -26.379 -4.909  1.00 95.27 274 A 1 
ATOM 2181 C CB  . PRO A 1 274 ? -6.484  -27.451 -5.455  1.00 95.46 274 A 1 
ATOM 2182 C CG  . PRO A 1 274 ? -7.272  -28.638 -6.007  1.00 93.78 274 A 1 
ATOM 2183 C CD  . PRO A 1 274 ? -7.742  -29.369 -4.753  1.00 95.93 274 A 1 
ATOM 2184 N N   . LEU A 1 275 ? -8.035  -24.799 -4.076  1.00 95.83 275 A 1 
ATOM 2185 C CA  . LEU A 1 275 ? -8.873  -23.649 -4.400  1.00 95.56 275 A 1 
ATOM 2186 C C   . LEU A 1 275 ? -8.351  -22.943 -5.651  1.00 95.08 275 A 1 
ATOM 2187 O O   . LEU A 1 275 ? -7.141  -22.790 -5.839  1.00 93.91 275 A 1 
ATOM 2188 C CB  . LEU A 1 275 ? -8.956  -22.675 -3.219  1.00 95.62 275 A 1 
ATOM 2189 C CG  . LEU A 1 275 ? -9.497  -23.254 -1.903  1.00 95.04 275 A 1 
ATOM 2190 C CD1 . LEU A 1 275 ? -9.657  -22.112 -0.897  1.00 89.69 275 A 1 
ATOM 2191 C CD2 . LEU A 1 275 ? -10.852 -23.943 -2.071  1.00 89.99 275 A 1 
ATOM 2192 N N   . PHE A 1 276 ? -9.284  -22.469 -6.477  1.00 94.97 276 A 1 
ATOM 2193 C CA  . PHE A 1 276 ? -8.995  -21.795 -7.740  1.00 94.28 276 A 1 
ATOM 2194 C C   . PHE A 1 276 ? -9.509  -20.355 -7.723  1.00 93.59 276 A 1 
ATOM 2195 O O   . PHE A 1 276 ? -10.600 -20.071 -7.225  1.00 91.00 276 A 1 
ATOM 2196 C CB  . PHE A 1 276 ? -9.598  -22.583 -8.909  1.00 93.77 276 A 1 
ATOM 2197 C CG  . PHE A 1 276 ? -9.006  -23.967 -9.115  1.00 94.36 276 A 1 
ATOM 2198 C CD1 . PHE A 1 276 ? -8.011  -24.175 -10.091 1.00 86.98 276 A 1 
ATOM 2199 C CD2 . PHE A 1 276 ? -9.456  -25.054 -8.341  1.00 87.42 276 A 1 
ATOM 2200 C CE1 . PHE A 1 276 ? -7.483  -25.460 -10.295 1.00 86.37 276 A 1 
ATOM 2201 C CE2 . PHE A 1 276 ? -8.919  -26.338 -8.542  1.00 87.63 276 A 1 
ATOM 2202 C CZ  . PHE A 1 276 ? -7.938  -26.542 -9.523  1.00 91.06 276 A 1 
ATOM 2203 N N   . SER A 1 277 ? -8.733  -19.447 -8.331  1.00 92.28 277 A 1 
ATOM 2204 C CA  . SER A 1 277 ? -9.131  -18.074 -8.625  1.00 90.73 277 A 1 
ATOM 2205 C C   . SER A 1 277 ? -8.711  -17.743 -10.050 1.00 90.11 277 A 1 
ATOM 2206 O O   . SER A 1 277 ? -7.576  -18.011 -10.432 1.00 86.53 277 A 1 
ATOM 2207 C CB  . SER A 1 277 ? -8.486  -17.108 -7.635  1.00 89.04 277 A 1 
ATOM 2208 O OG  . SER A 1 277 ? -8.975  -15.807 -7.875  1.00 81.57 277 A 1 
ATOM 2209 N N   . ALA A 1 278 ? -9.636  -17.223 -10.861 1.00 89.96 278 A 1 
ATOM 2210 C CA  . ALA A 1 278 ? -9.389  -16.920 -12.277 1.00 89.37 278 A 1 
ATOM 2211 C C   . ALA A 1 278 ? -8.749  -18.079 -13.089 1.00 89.89 278 A 1 
ATOM 2212 O O   . ALA A 1 278 ? -7.977  -17.845 -14.009 1.00 86.19 278 A 1 
ATOM 2213 C CB  . ALA A 1 278 ? -8.621  -15.594 -12.369 1.00 89.22 278 A 1 
ATOM 2214 N N   . GLY A 1 279 ? -9.078  -19.332 -12.747 1.00 90.19 279 A 1 
ATOM 2215 C CA  . GLY A 1 279 ? -8.542  -20.536 -13.400 1.00 89.94 279 A 1 
ATOM 2216 C C   . GLY A 1 279 ? -7.210  -21.049 -12.838 1.00 90.98 279 A 1 
ATOM 2217 O O   . GLY A 1 279 ? -6.824  -22.173 -13.148 1.00 87.90 279 A 1 
ATOM 2218 N N   . GLU A 1 280 ? -6.554  -20.290 -11.971 1.00 90.76 280 A 1 
ATOM 2219 C CA  . GLU A 1 280 ? -5.277  -20.645 -11.348 1.00 91.98 280 A 1 
ATOM 2220 C C   . GLU A 1 280 ? -5.463  -21.153 -9.910  1.00 93.34 280 A 1 
ATOM 2221 O O   . GLU A 1 280 ? -6.312  -20.657 -9.165  1.00 91.46 280 A 1 
ATOM 2222 C CB  . GLU A 1 280 ? -4.335  -19.436 -11.368 1.00 90.09 280 A 1 
ATOM 2223 C CG  . GLU A 1 280 ? -3.867  -19.056 -12.785 1.00 80.51 280 A 1 
ATOM 2224 C CD  . GLU A 1 280 ? -3.026  -20.152 -13.452 1.00 75.65 280 A 1 
ATOM 2225 O OE1 . GLU A 1 280 ? -2.988  -20.174 -14.701 1.00 64.74 280 A 1 
ATOM 2226 O OE2 . GLU A 1 280 ? -2.420  -20.962 -12.707 1.00 65.10 280 A 1 
ATOM 2227 N N   . ARG A 1 281 ? -4.645  -22.131 -9.495  1.00 94.71 281 A 1 
ATOM 2228 C CA  . ARG A 1 281 ? -4.609  -22.599 -8.102  1.00 95.47 281 A 1 
ATOM 2229 C C   . ARG A 1 281 ? -3.900  -21.563 -7.235  1.00 95.58 281 A 1 
ATOM 2230 O O   . ARG A 1 281 ? -2.792  -21.144 -7.563  1.00 93.63 281 A 1 
ATOM 2231 C CB  . ARG A 1 281 ? -3.907  -23.962 -7.979  1.00 94.49 281 A 1 
ATOM 2232 C CG  . ARG A 1 281 ? -4.656  -25.079 -8.705  1.00 88.87 281 A 1 
ATOM 2233 C CD  . ARG A 1 281 ? -3.892  -26.401 -8.582  1.00 88.83 281 A 1 
ATOM 2234 N NE  . ARG A 1 281 ? -4.488  -27.434 -9.448  1.00 81.37 281 A 1 
ATOM 2235 C CZ  . ARG A 1 281 ? -3.974  -28.629 -9.688  1.00 76.87 281 A 1 
ATOM 2236 N NH1 . ARG A 1 281 ? -2.883  -29.039 -9.111  1.00 70.59 281 A 1 
ATOM 2237 N NH2 . ARG A 1 281 ? -4.547  -29.435 -10.531 1.00 68.22 281 A 1 
ATOM 2238 N N   . PHE A 1 282 ? -4.514  -21.190 -6.106  1.00 94.72 282 A 1 
ATOM 2239 C CA  . PHE A 1 282 ? -3.907  -20.228 -5.176  1.00 94.70 282 A 1 
ATOM 2240 C C   . PHE A 1 282 ? -3.819  -20.737 -3.731  1.00 95.56 282 A 1 
ATOM 2241 O O   . PHE A 1 282 ? -3.018  -20.220 -2.954  1.00 94.50 282 A 1 
ATOM 2242 C CB  . PHE A 1 282 ? -4.658  -18.894 -5.253  1.00 94.29 282 A 1 
ATOM 2243 C CG  . PHE A 1 282 ? -5.960  -18.858 -4.475  1.00 95.04 282 A 1 
ATOM 2244 C CD1 . PHE A 1 282 ? -7.142  -19.368 -5.036  1.00 92.66 282 A 1 
ATOM 2245 C CD2 . PHE A 1 282 ? -5.980  -18.318 -3.177  1.00 93.02 282 A 1 
ATOM 2246 C CE1 . PHE A 1 282 ? -8.338  -19.344 -4.299  1.00 92.11 282 A 1 
ATOM 2247 C CE2 . PHE A 1 282 ? -7.177  -18.294 -2.439  1.00 92.08 282 A 1 
ATOM 2248 C CZ  . PHE A 1 282 ? -8.357  -18.805 -2.999  1.00 93.63 282 A 1 
ATOM 2249 N N   . ALA A 1 283 ? -4.602  -21.754 -3.372  1.00 95.42 283 A 1 
ATOM 2250 C CA  . ALA A 1 283 ? -4.591  -22.321 -2.028  1.00 96.07 283 A 1 
ATOM 2251 C C   . ALA A 1 283 ? -4.973  -23.804 -2.024  1.00 96.40 283 A 1 
ATOM 2252 O O   . ALA A 1 283 ? -5.544  -24.319 -2.986  1.00 95.60 283 A 1 
ATOM 2253 C CB  . ALA A 1 283 ? -5.538  -21.506 -1.139  1.00 95.75 283 A 1 
ATOM 2254 N N   . THR A 1 284 ? -4.702  -24.482 -0.907  1.00 96.51 284 A 1 
ATOM 2255 C CA  . THR A 1 284 ? -5.216  -25.819 -0.584  1.00 96.86 284 A 1 
ATOM 2256 C C   . THR A 1 284 ? -5.970  -25.786 0.738   1.00 97.06 284 A 1 
ATOM 2257 O O   . THR A 1 284 ? -5.565  -25.098 1.675   1.00 96.50 284 A 1 
ATOM 2258 C CB  . THR A 1 284 ? -4.109  -26.885 -0.528  1.00 96.24 284 A 1 
ATOM 2259 O OG1 . THR A 1 284 ? -3.071  -26.496 0.341   1.00 91.63 284 A 1 
ATOM 2260 C CG2 . THR A 1 284 ? -3.485  -27.131 -1.898  1.00 90.34 284 A 1 
ATOM 2261 N N   . VAL A 1 285 ? -7.068  -26.538 0.807   1.00 96.89 285 A 1 
ATOM 2262 C CA  . VAL A 1 285 ? -7.830  -26.787 2.034   1.00 97.20 285 A 1 
ATOM 2263 C C   . VAL A 1 285 ? -7.634  -28.239 2.426   1.00 97.23 285 A 1 
ATOM 2264 O O   . VAL A 1 285 ? -7.855  -29.138 1.615   1.00 96.28 285 A 1 
ATOM 2265 C CB  . VAL A 1 285 ? -9.323  -26.469 1.870   1.00 96.84 285 A 1 
ATOM 2266 C CG1 . VAL A 1 285 ? -10.082 -26.675 3.190   1.00 92.76 285 A 1 
ATOM 2267 C CG2 . VAL A 1 285 ? -9.529  -25.021 1.423   1.00 91.44 285 A 1 
ATOM 2268 N N   . HIS A 1 286 ? -7.239  -28.454 3.668   1.00 97.56 286 A 1 
ATOM 2269 C CA  . HIS A 1 286 ? -6.968  -29.753 4.257   1.00 97.50 286 A 1 
ATOM 2270 C C   . HIS A 1 286 ? -7.971  -29.987 5.383   1.00 97.37 286 A 1 
ATOM 2271 O O   . HIS A 1 286 ? -8.114  -29.128 6.248   1.00 96.32 286 A 1 
ATOM 2272 C CB  . HIS A 1 286 ? -5.534  -29.770 4.784   1.00 97.06 286 A 1 
ATOM 2273 C CG  . HIS A 1 286 ? -4.503  -29.413 3.744   1.00 97.28 286 A 1 
ATOM 2274 N ND1 . HIS A 1 286 ? -3.791  -30.305 2.974   1.00 88.36 286 A 1 
ATOM 2275 C CD2 . HIS A 1 286 ? -4.108  -28.156 3.384   1.00 89.93 286 A 1 
ATOM 2276 C CE1 . HIS A 1 286 ? -2.982  -29.597 2.170   1.00 90.83 286 A 1 
ATOM 2277 N NE2 . HIS A 1 286 ? -3.149  -28.285 2.386   1.00 92.47 286 A 1 
ATOM 2278 N N   . VAL A 1 287 ? -8.657  -31.124 5.379   1.00 96.82 287 A 1 
ATOM 2279 C CA  . VAL A 1 287 ? -9.653  -31.466 6.405   1.00 96.80 287 A 1 
ATOM 2280 C C   . VAL A 1 287 ? -9.392  -32.882 6.891   1.00 96.52 287 A 1 
ATOM 2281 O O   . VAL A 1 287 ? -9.231  -33.797 6.078   1.00 95.11 287 A 1 
ATOM 2282 C CB  . VAL A 1 287 ? -11.095 -31.333 5.885   1.00 96.20 287 A 1 
ATOM 2283 C CG1 . VAL A 1 287 ? -12.103 -31.507 7.031   1.00 91.26 287 A 1 
ATOM 2284 C CG2 . VAL A 1 287 ? -11.364 -29.972 5.229   1.00 90.45 287 A 1 
ATOM 2285 N N   . ALA A 1 288 ? -9.374  -33.064 8.209   1.00 96.80 288 A 1 
ATOM 2286 C CA  . ALA A 1 288 ? -9.159  -34.363 8.823   1.00 96.56 288 A 1 
ATOM 2287 C C   . ALA A 1 288 ? -10.042 -34.589 10.057  1.00 96.07 288 A 1 
ATOM 2288 O O   . ALA A 1 288 ? -10.435 -33.655 10.759  1.00 94.71 288 A 1 
ATOM 2289 C CB  . ALA A 1 288 ? -7.672  -34.524 9.142   1.00 96.11 288 A 1 
ATOM 2290 N N   . ASN A 1 289 ? -10.344 -35.862 10.315  1.00 95.15 289 A 1 
ATOM 2291 C CA  . ASN A 1 289 ? -11.076 -36.298 11.497  1.00 94.44 289 A 1 
ATOM 2292 C C   . ASN A 1 289 ? -10.696 -37.728 11.913  1.00 94.45 289 A 1 
ATOM 2293 O O   . ASN A 1 289 ? -9.963  -38.445 11.228  1.00 92.73 289 A 1 
ATOM 2294 C CB  . ASN A 1 289 ? -12.584 -36.118 11.255  1.00 92.72 289 A 1 
ATOM 2295 C CG  . ASN A 1 289 ? -13.119 -36.983 10.133  1.00 92.22 289 A 1 
ATOM 2296 O OD1 . ASN A 1 289 ? -12.944 -38.193 10.112  1.00 83.04 289 A 1 
ATOM 2297 N ND2 . ASN A 1 289 ? -13.798 -36.394 9.181   1.00 84.44 289 A 1 
ATOM 2298 N N   . SER A 1 290 ? -11.226 -38.147 13.064  1.00 94.33 290 A 1 
ATOM 2299 C CA  . SER A 1 290 ? -10.977 -39.456 13.678  1.00 93.88 290 A 1 
ATOM 2300 C C   . SER A 1 290 ? -12.024 -40.524 13.319  1.00 93.41 290 A 1 
ATOM 2301 O O   . SER A 1 290 ? -12.191 -41.505 14.054  1.00 90.17 290 A 1 
ATOM 2302 C CB  . SER A 1 290 ? -10.816 -39.268 15.190  1.00 93.01 290 A 1 
ATOM 2303 O OG  . SER A 1 290 ? -12.036 -38.858 15.794  1.00 87.22 290 A 1 
ATOM 2304 N N   . ILE A 1 291 ? -12.785 -40.342 12.228  1.00 91.48 291 A 1 
ATOM 2305 C CA  . ILE A 1 291 ? -13.856 -41.236 11.762  1.00 90.87 291 A 1 
ATOM 2306 C C   . ILE A 1 291 ? -13.367 -41.974 10.511  1.00 90.85 291 A 1 
ATOM 2307 O O   . ILE A 1 291 ? -12.936 -41.351 9.543   1.00 88.25 291 A 1 
ATOM 2308 C CB  . ILE A 1 291 ? -15.165 -40.457 11.498  1.00 90.24 291 A 1 
ATOM 2309 C CG1 . ILE A 1 291 ? -15.606 -39.642 12.739  1.00 87.20 291 A 1 
ATOM 2310 C CG2 . ILE A 1 291 ? -16.279 -41.433 11.068  1.00 86.41 291 A 1 
ATOM 2311 C CD1 . ILE A 1 291 ? -16.788 -38.695 12.482  1.00 82.36 291 A 1 
ATOM 2312 N N   . LYS A 1 292 ? -13.427 -43.309 10.516  1.00 91.06 292 A 1 
ATOM 2313 C CA  . LYS A 1 292 ? -13.017 -44.134 9.369   1.00 91.44 292 A 1 
ATOM 2314 C C   . LYS A 1 292 ? -13.942 -43.929 8.177   1.00 90.82 292 A 1 
ATOM 2315 O O   . LYS A 1 292 ? -15.155 -43.887 8.353   1.00 86.30 292 A 1 
ATOM 2316 C CB  . LYS A 1 292 ? -12.973 -45.621 9.743   1.00 90.06 292 A 1 
ATOM 2317 C CG  . LYS A 1 292 ? -11.797 -45.898 10.675  1.00 82.80 292 A 1 
ATOM 2318 C CD  . LYS A 1 292 ? -11.602 -47.391 10.933  1.00 78.51 292 A 1 
ATOM 2319 C CE  . LYS A 1 292 ? -10.322 -47.500 11.762  1.00 69.78 292 A 1 
ATOM 2320 N NZ  . LYS A 1 292 ? -9.918  -48.898 12.012  1.00 60.49 292 A 1 
ATOM 2321 N N   . GLU A 1 293 ? -13.370 -43.853 6.980   1.00 90.39 293 A 1 
ATOM 2322 C CA  . GLU A 1 293 ? -14.095 -43.753 5.703   1.00 91.49 293 A 1 
ATOM 2323 C C   . GLU A 1 293 ? -15.150 -42.632 5.686   1.00 91.86 293 A 1 
ATOM 2324 O O   . GLU A 1 293 ? -16.214 -42.756 5.087   1.00 87.37 293 A 1 
ATOM 2325 C CB  . GLU A 1 293 ? -14.662 -45.129 5.293   1.00 89.95 293 A 1 
ATOM 2326 C CG  . GLU A 1 293 ? -13.560 -46.194 5.142   1.00 83.55 293 A 1 
ATOM 2327 C CD  . GLU A 1 293 ? -14.086 -47.574 4.700   1.00 77.33 293 A 1 
ATOM 2328 O OE1 . GLU A 1 293 ? -13.228 -48.441 4.417   1.00 67.37 293 A 1 
ATOM 2329 O OE2 . GLU A 1 293 ? -15.320 -47.776 4.663   1.00 67.78 293 A 1 
ATOM 2330 N N   . TYR A 1 294 ? -14.856 -41.511 6.364   1.00 91.09 294 A 1 
ATOM 2331 C CA  . TYR A 1 294 ? -15.821 -40.437 6.606   1.00 91.00 294 A 1 
ATOM 2332 C C   . TYR A 1 294 ? -16.260 -39.704 5.331   1.00 90.78 294 A 1 
ATOM 2333 O O   . TYR A 1 294 ? -17.434 -39.373 5.178   1.00 87.22 294 A 1 
ATOM 2334 C CB  . TYR A 1 294 ? -15.209 -39.457 7.613   1.00 91.43 294 A 1 
ATOM 2335 C CG  . TYR A 1 294 ? -16.094 -38.259 7.858   1.00 91.27 294 A 1 
ATOM 2336 C CD1 . TYR A 1 294 ? -15.806 -37.030 7.230   1.00 80.67 294 A 1 
ATOM 2337 C CD2 . TYR A 1 294 ? -17.250 -38.391 8.647   1.00 81.38 294 A 1 
ATOM 2338 C CE1 . TYR A 1 294 ? -16.682 -35.945 7.377   1.00 80.85 294 A 1 
ATOM 2339 C CE2 . TYR A 1 294 ? -18.134 -37.306 8.795   1.00 80.62 294 A 1 
ATOM 2340 C CZ  . TYR A 1 294 ? -17.855 -36.084 8.150   1.00 89.06 294 A 1 
ATOM 2341 O OH  . TYR A 1 294 ? -18.723 -35.049 8.257   1.00 87.52 294 A 1 
ATOM 2342 N N   . PHE A 1 295 ? -15.346 -39.448 4.404   1.00 90.45 295 A 1 
ATOM 2343 C CA  . PHE A 1 295 ? -15.600 -38.620 3.222   1.00 90.03 295 A 1 
ATOM 2344 C C   . PHE A 1 295 ? -16.367 -39.380 2.127   1.00 88.76 295 A 1 
ATOM 2345 O O   . PHE A 1 295 ? -15.840 -39.703 1.062   1.00 84.51 295 A 1 
ATOM 2346 C CB  . PHE A 1 295 ? -14.288 -37.979 2.744   1.00 90.49 295 A 1 
ATOM 2347 C CG  . PHE A 1 295 ? -13.645 -37.071 3.774   1.00 91.99 295 A 1 
ATOM 2348 C CD1 . PHE A 1 295 ? -14.262 -35.860 4.134   1.00 86.69 295 A 1 
ATOM 2349 C CD2 . PHE A 1 295 ? -12.439 -37.449 4.394   1.00 87.90 295 A 1 
ATOM 2350 C CE1 . PHE A 1 295 ? -13.677 -35.022 5.102   1.00 87.29 295 A 1 
ATOM 2351 C CE2 . PHE A 1 295 ? -11.853 -36.615 5.362   1.00 87.37 295 A 1 
ATOM 2352 C CZ  . PHE A 1 295 ? -12.468 -35.401 5.717   1.00 91.34 295 A 1 
ATOM 2353 N N   . SER A 1 296 ? -17.640 -39.663 2.396   1.00 89.65 296 A 1 
ATOM 2354 C CA  . SER A 1 296 ? -18.564 -40.253 1.424   1.00 87.17 296 A 1 
ATOM 2355 C C   . SER A 1 296 ? -18.820 -39.317 0.229   1.00 86.44 296 A 1 
ATOM 2356 O O   . SER A 1 296 ? -18.647 -38.100 0.354   1.00 85.04 296 A 1 
ATOM 2357 C CB  . SER A 1 296 ? -19.880 -40.629 2.115   1.00 86.20 296 A 1 
ATOM 2358 O OG  . SER A 1 296 ? -20.673 -39.486 2.382   1.00 81.54 296 A 1 
ATOM 2359 N N   . PRO A 1 297 ? -19.323 -39.829 -0.921  1.00 87.31 297 A 1 
ATOM 2360 C CA  . PRO A 1 297 ? -19.638 -38.993 -2.084  1.00 85.07 297 A 1 
ATOM 2361 C C   . PRO A 1 297 ? -20.587 -37.823 -1.782  1.00 84.99 297 A 1 
ATOM 2362 O O   . PRO A 1 297 ? -20.416 -36.744 -2.338  1.00 82.61 297 A 1 
ATOM 2363 C CB  . PRO A 1 297 ? -20.254 -39.949 -3.112  1.00 84.74 297 A 1 
ATOM 2364 C CG  . PRO A 1 297 ? -19.604 -41.294 -2.775  1.00 82.12 297 A 1 
ATOM 2365 C CD  . PRO A 1 297 ? -19.494 -41.241 -1.252  1.00 84.52 297 A 1 
ATOM 2366 N N   . VAL A 1 298 ? -21.548 -38.006 -0.876  1.00 84.28 298 A 1 
ATOM 2367 C CA  . VAL A 1 298 ? -22.509 -36.963 -0.471  1.00 82.30 298 A 1 
ATOM 2368 C C   . VAL A 1 298 ? -21.815 -35.853 0.326   1.00 84.28 298 A 1 
ATOM 2369 O O   . VAL A 1 298 ? -22.038 -34.672 0.072   1.00 82.34 298 A 1 
ATOM 2370 C CB  . VAL A 1 298 ? -23.662 -37.576 0.348   1.00 79.65 298 A 1 
ATOM 2371 C CG1 . VAL A 1 298 ? -24.680 -36.520 0.801   1.00 71.48 298 A 1 
ATOM 2372 C CG2 . VAL A 1 298 ? -24.419 -38.637 -0.463  1.00 70.46 298 A 1 
ATOM 2373 N N   . ILE A 1 299 ? -20.937 -36.214 1.266   1.00 86.03 299 A 1 
ATOM 2374 C CA  . ILE A 1 299 ? -20.152 -35.241 2.038   1.00 86.77 299 A 1 
ATOM 2375 C C   . ILE A 1 299 ? -19.214 -34.473 1.103   1.00 87.41 299 A 1 
ATOM 2376 O O   . ILE A 1 299 ? -19.136 -33.250 1.178   1.00 86.90 299 A 1 
ATOM 2377 C CB  . ILE A 1 299 ? -19.396 -35.945 3.192   1.00 87.01 299 A 1 
ATOM 2378 C CG1 . ILE A 1 299 ? -20.410 -36.486 4.230   1.00 84.37 299 A 1 
ATOM 2379 C CG2 . ILE A 1 299 ? -18.405 -34.981 3.868   1.00 83.14 299 A 1 
ATOM 2380 C CD1 . ILE A 1 299 ? -19.790 -37.403 5.291   1.00 76.17 299 A 1 
ATOM 2381 N N   . MET A 1 300 ? -18.562 -35.172 0.167   1.00 89.61 300 A 1 
ATOM 2382 C CA  . MET A 1 300 ? -17.693 -34.550 -0.833  1.00 90.42 300 A 1 
ATOM 2383 C C   . MET A 1 300 ? -18.439 -33.563 -1.739  1.00 90.25 300 A 1 
ATOM 2384 O O   . MET A 1 300 ? -17.886 -32.517 -2.069  1.00 89.32 300 A 1 
ATOM 2385 C CB  . MET A 1 300 ? -17.011 -35.632 -1.683  1.00 91.17 300 A 1 
ATOM 2386 C CG  . MET A 1 300 ? -15.935 -36.402 -0.908  1.00 88.59 300 A 1 
ATOM 2387 S SD  . MET A 1 300 ? -14.605 -35.391 -0.198  1.00 89.04 300 A 1 
ATOM 2388 C CE  . MET A 1 300 ? -13.932 -34.582 -1.672  1.00 76.64 300 A 1 
ATOM 2389 N N   . GLU A 1 301 ? -19.685 -33.848 -2.128  1.00 87.83 301 A 1 
ATOM 2390 C CA  . GLU A 1 301 ? -20.509 -32.905 -2.893  1.00 85.96 301 A 1 
ATOM 2391 C C   . GLU A 1 301 ? -20.732 -31.604 -2.106  1.00 86.09 301 A 1 
ATOM 2392 O O   . GLU A 1 301 ? -20.488 -30.518 -2.638  1.00 84.44 301 A 1 
ATOM 2393 C CB  . GLU A 1 301 ? -21.847 -33.558 -3.293  1.00 84.12 301 A 1 
ATOM 2394 C CG  . GLU A 1 301 ? -22.630 -32.672 -4.280  1.00 75.62 301 A 1 
ATOM 2395 C CD  . GLU A 1 301 ? -24.027 -33.203 -4.648  1.00 71.89 301 A 1 
ATOM 2396 O OE1 . GLU A 1 301 ? -24.849 -32.366 -5.114  1.00 62.85 301 A 1 
ATOM 2397 O OE2 . GLU A 1 301 ? -24.292 -34.411 -4.465  1.00 62.99 301 A 1 
ATOM 2398 N N   . ASN A 1 302 ? -21.111 -31.704 -0.825  1.00 87.64 302 A 1 
ATOM 2399 C CA  . ASN A 1 302 ? -21.324 -30.537 0.034   1.00 86.47 302 A 1 
ATOM 2400 C C   . ASN A 1 302 ? -20.041 -29.724 0.246   1.00 87.69 302 A 1 
ATOM 2401 O O   . ASN A 1 302 ? -20.064 -28.500 0.112   1.00 86.33 302 A 1 
ATOM 2402 C CB  . ASN A 1 302 ? -21.908 -30.999 1.378   1.00 85.51 302 A 1 
ATOM 2403 C CG  . ASN A 1 302 ? -23.353 -31.437 1.264   1.00 81.46 302 A 1 
ATOM 2404 O OD1 . ASN A 1 302 ? -24.081 -31.016 0.380   1.00 75.48 302 A 1 
ATOM 2405 N ND2 . ASN A 1 302 ? -23.818 -32.259 2.170   1.00 73.13 302 A 1 
ATOM 2406 N N   . ILE A 1 303 ? -18.918 -30.393 0.516   1.00 89.88 303 A 1 
ATOM 2407 C CA  . ILE A 1 303 ? -17.615 -29.737 0.667   1.00 91.64 303 A 1 
ATOM 2408 C C   . ILE A 1 303 ? -17.239 -29.005 -0.626  1.00 91.93 303 A 1 
ATOM 2409 O O   . ILE A 1 303 ? -16.869 -27.836 -0.576  1.00 91.15 303 A 1 
ATOM 2410 C CB  . ILE A 1 303 ? -16.527 -30.754 1.081   1.00 92.57 303 A 1 
ATOM 2411 C CG1 . ILE A 1 303 ? -16.783 -31.301 2.504   1.00 90.34 303 A 1 
ATOM 2412 C CG2 . ILE A 1 303 ? -15.134 -30.097 1.046   1.00 90.05 303 A 1 
ATOM 2413 C CD1 . ILE A 1 303 ? -15.909 -32.511 2.868   1.00 87.14 303 A 1 
ATOM 2414 N N   . ASN A 1 304 ? -17.383 -29.640 -1.788  1.00 91.26 304 A 1 
ATOM 2415 C CA  . ASN A 1 304 ? -17.050 -29.017 -3.067  1.00 91.16 304 A 1 
ATOM 2416 C C   . ASN A 1 304 ? -17.908 -27.775 -3.333  1.00 90.94 304 A 1 
ATOM 2417 O O   . ASN A 1 304 ? -17.365 -26.733 -3.689  1.00 89.56 304 A 1 
ATOM 2418 C CB  . ASN A 1 304 ? -17.196 -30.050 -4.194  1.00 91.52 304 A 1 
ATOM 2419 C CG  . ASN A 1 304 ? -16.054 -31.049 -4.227  1.00 89.67 304 A 1 
ATOM 2420 O OD1 . ASN A 1 304 ? -14.905 -30.742 -3.966  1.00 82.58 304 A 1 
ATOM 2421 N ND2 . ASN A 1 304 ? -16.318 -32.277 -4.591  1.00 82.17 304 A 1 
ATOM 2422 N N   . VAL A 1 305 ? -19.230 -27.841 -3.112  1.00 89.88 305 A 1 
ATOM 2423 C CA  . VAL A 1 305 ? -20.122 -26.679 -3.273  1.00 88.78 305 A 1 
ATOM 2424 C C   . VAL A 1 305 ? -19.708 -25.535 -2.348  1.00 89.83 305 A 1 
ATOM 2425 O O   . VAL A 1 305 ? -19.598 -24.391 -2.794  1.00 88.59 305 A 1 
ATOM 2426 C CB  . VAL A 1 305 ? -21.592 -27.079 -3.039  1.00 87.59 305 A 1 
ATOM 2427 C CG1 . VAL A 1 305 ? -22.528 -25.859 -2.981  1.00 82.70 305 A 1 
ATOM 2428 C CG2 . VAL A 1 305 ? -22.092 -27.977 -4.177  1.00 82.18 305 A 1 
ATOM 2429 N N   . PHE A 1 306 ? -19.422 -25.834 -1.078  1.00 90.03 306 A 1 
ATOM 2430 C CA  . PHE A 1 306 ? -18.958 -24.849 -0.107  1.00 90.23 306 A 1 
ATOM 2431 C C   . PHE A 1 306 ? -17.622 -24.218 -0.524  1.00 91.06 306 A 1 
ATOM 2432 O O   . PHE A 1 306 ? -17.501 -22.992 -0.539  1.00 90.53 306 A 1 
ATOM 2433 C CB  . PHE A 1 306 ? -18.857 -25.524 1.265   1.00 90.61 306 A 1 
ATOM 2434 C CG  . PHE A 1 306 ? -18.255 -24.633 2.328   1.00 90.32 306 A 1 
ATOM 2435 C CD1 . PHE A 1 306 ? -16.938 -24.849 2.771   1.00 82.46 306 A 1 
ATOM 2436 C CD2 . PHE A 1 306 ? -19.009 -23.578 2.865   1.00 82.89 306 A 1 
ATOM 2437 C CE1 . PHE A 1 306 ? -16.381 -24.020 3.758   1.00 82.50 306 A 1 
ATOM 2438 C CE2 . PHE A 1 306 ? -18.452 -22.746 3.849   1.00 81.65 306 A 1 
ATOM 2439 C CZ  . PHE A 1 306 ? -17.140 -22.966 4.301   1.00 87.94 306 A 1 
ATOM 2440 N N   . LEU A 1 307 ? -16.634 -25.023 -0.924  1.00 91.76 307 A 1 
ATOM 2441 C CA  . LEU A 1 307 ? -15.311 -24.537 -1.317  1.00 92.83 307 A 1 
ATOM 2442 C C   . LEU A 1 307 ? -15.338 -23.740 -2.625  1.00 92.76 307 A 1 
ATOM 2443 O O   . LEU A 1 307 ? -14.629 -22.739 -2.726  1.00 92.32 307 A 1 
ATOM 2444 C CB  . LEU A 1 307 ? -14.329 -25.713 -1.407  1.00 93.95 307 A 1 
ATOM 2445 C CG  . LEU A 1 307 ? -13.998 -26.375 -0.057  1.00 93.80 307 A 1 
ATOM 2446 C CD1 . LEU A 1 307 ? -12.952 -27.459 -0.291  1.00 88.93 307 A 1 
ATOM 2447 C CD2 . LEU A 1 307 ? -13.438 -25.396 0.979   1.00 89.41 307 A 1 
ATOM 2448 N N   . TYR A 1 308 ? -16.179 -24.110 -3.602  1.00 92.27 308 A 1 
ATOM 2449 C CA  . TYR A 1 308 ? -16.381 -23.306 -4.814  1.00 91.28 308 A 1 
ATOM 2450 C C   . TYR A 1 308 ? -16.961 -21.923 -4.502  1.00 91.30 308 A 1 
ATOM 2451 O O   . TYR A 1 308 ? -16.559 -20.944 -5.133  1.00 89.87 308 A 1 
ATOM 2452 C CB  . TYR A 1 308 ? -17.289 -24.040 -5.812  1.00 90.43 308 A 1 
ATOM 2453 C CG  . TYR A 1 308 ? -16.643 -25.196 -6.552  1.00 84.81 308 A 1 
ATOM 2454 C CD1 . TYR A 1 308 ? -15.396 -25.028 -7.188  1.00 77.50 308 A 1 
ATOM 2455 C CD2 . TYR A 1 308 ? -17.301 -26.437 -6.637  1.00 75.04 308 A 1 
ATOM 2456 C CE1 . TYR A 1 308 ? -14.798 -26.100 -7.879  1.00 70.00 308 A 1 
ATOM 2457 C CE2 . TYR A 1 308 ? -16.711 -27.513 -7.331  1.00 69.51 308 A 1 
ATOM 2458 C CZ  . TYR A 1 308 ? -15.455 -27.345 -7.946  1.00 70.34 308 A 1 
ATOM 2459 O OH  . TYR A 1 308 ? -14.871 -28.388 -8.603  1.00 69.68 308 A 1 
ATOM 2460 N N   . ALA A 1 309 ? -17.859 -21.821 -3.513  1.00 91.14 309 A 1 
ATOM 2461 C CA  . ALA A 1 309 ? -18.395 -20.539 -3.065  1.00 90.51 309 A 1 
ATOM 2462 C C   . ALA A 1 309 ? -17.396 -19.746 -2.201  1.00 91.16 309 A 1 
ATOM 2463 O O   . ALA A 1 309 ? -17.337 -18.521 -2.293  1.00 90.12 309 A 1 
ATOM 2464 C CB  . ALA A 1 309 ? -19.707 -20.813 -2.323  1.00 90.18 309 A 1 
ATOM 2465 N N   . ALA A 1 310 ? -16.577 -20.425 -1.385  1.00 92.11 310 A 1 
ATOM 2466 C CA  . ALA A 1 310 ? -15.584 -19.792 -0.519  1.00 92.55 310 A 1 
ATOM 2467 C C   . ALA A 1 310 ? -14.341 -19.291 -1.271  1.00 92.85 310 A 1 
ATOM 2468 O O   . ALA A 1 310 ? -13.761 -18.273 -0.886  1.00 92.12 310 A 1 
ATOM 2469 C CB  . ALA A 1 310 ? -15.200 -20.794 0.575   1.00 92.72 310 A 1 
ATOM 2470 N N   . ALA A 1 311 ? -13.919 -19.967 -2.348  1.00 93.24 311 A 1 
ATOM 2471 C CA  . ALA A 1 311 ? -12.689 -19.640 -3.070  1.00 93.51 311 A 1 
ATOM 2472 C C   . ALA A 1 311 ? -12.613 -18.171 -3.549  1.00 93.27 311 A 1 
ATOM 2473 O O   . ALA A 1 311 ? -11.600 -17.525 -3.262  1.00 92.49 311 A 1 
ATOM 2474 C CB  . ALA A 1 311 ? -12.470 -20.657 -4.200  1.00 93.78 311 A 1 
ATOM 2475 N N   . PRO A 1 312 ? -13.648 -17.577 -4.183  1.00 92.39 312 A 1 
ATOM 2476 C CA  . PRO A 1 312 ? -13.638 -16.159 -4.557  1.00 91.20 312 A 1 
ATOM 2477 C C   . PRO A 1 312 ? -13.547 -15.211 -3.355  1.00 91.38 312 A 1 
ATOM 2478 O O   . PRO A 1 312 ? -12.880 -14.182 -3.441  1.00 90.34 312 A 1 
ATOM 2479 C CB  . PRO A 1 312 ? -14.938 -15.922 -5.334  1.00 89.92 312 A 1 
ATOM 2480 C CG  . PRO A 1 312 ? -15.317 -17.308 -5.850  1.00 87.06 312 A 1 
ATOM 2481 C CD  . PRO A 1 312 ? -14.841 -18.216 -4.725  1.00 90.58 312 A 1 
ATOM 2482 N N   . VAL A 1 313 ? -14.183 -15.552 -2.227  1.00 91.91 313 A 1 
ATOM 2483 C CA  . VAL A 1 313 ? -14.156 -14.748 -0.994  1.00 91.79 313 A 1 
ATOM 2484 C C   . VAL A 1 313 ? -12.738 -14.701 -0.424  1.00 92.45 313 A 1 
ATOM 2485 O O   . VAL A 1 313 ? -12.214 -13.617 -0.147  1.00 91.68 313 A 1 
ATOM 2486 C CB  . VAL A 1 313 ? -15.160 -15.300 0.042   1.00 91.12 313 A 1 
ATOM 2487 C CG1 . VAL A 1 313 ? -15.108 -14.520 1.361   1.00 87.75 313 A 1 
ATOM 2488 C CG2 . VAL A 1 313 ? -16.597 -15.248 -0.492  1.00 87.47 313 A 1 
ATOM 2489 N N   . LEU A 1 314 ? -12.077 -15.855 -0.314  1.00 92.95 314 A 1 
ATOM 2490 C CA  . LEU A 1 314 ? -10.697 -15.960 0.163   1.00 93.76 314 A 1 
ATOM 2491 C C   . LEU A 1 314 ? -9.698  -15.296 -0.797  1.00 93.75 314 A 1 
ATOM 2492 O O   . LEU A 1 314 ? -8.795  -14.589 -0.349  1.00 93.12 314 A 1 
ATOM 2493 C CB  . LEU A 1 314 ? -10.342 -17.443 0.382   1.00 94.16 314 A 1 
ATOM 2494 C CG  . LEU A 1 314 ? -11.157 -18.158 1.480   1.00 93.42 314 A 1 
ATOM 2495 C CD1 . LEU A 1 314 ? -10.678 -19.604 1.608   1.00 88.09 314 A 1 
ATOM 2496 C CD2 . LEU A 1 314 ? -11.011 -17.490 2.849   1.00 87.73 314 A 1 
ATOM 2497 N N   . ALA A 1 315 ? -9.868  -15.469 -2.111  1.00 93.20 315 A 1 
ATOM 2498 C CA  . ALA A 1 315 ? -9.017  -14.837 -3.122  1.00 92.73 315 A 1 
ATOM 2499 C C   . ALA A 1 315 ? -9.129  -13.303 -3.108  1.00 92.50 315 A 1 
ATOM 2500 O O   . ALA A 1 315 ? -8.119  -12.606 -3.228  1.00 91.87 315 A 1 
ATOM 2501 C CB  . ALA A 1 315 ? -9.391  -15.401 -4.497  1.00 93.05 315 A 1 
ATOM 2502 N N   . ASN A 1 316 ? -10.330 -12.760 -2.913  1.00 92.06 316 A 1 
ATOM 2503 C CA  . ASN A 1 316 ? -10.543 -11.320 -2.774  1.00 90.93 316 A 1 
ATOM 2504 C C   . ASN A 1 316 ? -9.879  -10.772 -1.503  1.00 91.09 316 A 1 
ATOM 2505 O O   . ASN A 1 316 ? -9.155  -9.779  -1.565  1.00 90.89 316 A 1 
ATOM 2506 C CB  . ASN A 1 316 ? -12.053 -11.040 -2.802  1.00 89.68 316 A 1 
ATOM 2507 C CG  . ASN A 1 316 ? -12.336 -9.552  -2.779  1.00 83.74 316 A 1 
ATOM 2508 O OD1 . ASN A 1 316 ? -11.820 -8.786  -3.571  1.00 75.96 316 A 1 
ATOM 2509 N ND2 . ASN A 1 316 ? -13.150 -9.088  -1.864  1.00 74.56 316 A 1 
ATOM 2510 N N   . ALA A 1 317 ? -10.045 -11.457 -0.364  1.00 91.71 317 A 1 
ATOM 2511 C CA  . ALA A 1 317 ? -9.398  -11.073 0.892   1.00 91.98 317 A 1 
ATOM 2512 C C   . ALA A 1 317 ? -7.862  -11.098 0.798   1.00 92.75 317 A 1 
ATOM 2513 O O   . ALA A 1 317 ? -7.192  -10.188 1.295   1.00 92.27 317 A 1 
ATOM 2514 C CB  . ALA A 1 317 ? -9.899  -12.016 1.983   1.00 92.13 317 A 1 
ATOM 2515 N N   . LEU A 1 318 ? -7.297  -12.101 0.112   1.00 92.09 318 A 1 
ATOM 2516 C CA  . LEU A 1 318 ? -5.866  -12.162 -0.185  1.00 92.43 318 A 1 
ATOM 2517 C C   . LEU A 1 318 ? -5.424  -10.971 -1.041  1.00 92.93 318 A 1 
ATOM 2518 O O   . LEU A 1 318 ? -4.438  -10.318 -0.709  1.00 92.71 318 A 1 
ATOM 2519 C CB  . LEU A 1 318 ? -5.556  -13.497 -0.883  1.00 93.14 318 A 1 
ATOM 2520 C CG  . LEU A 1 318 ? -4.084  -13.664 -1.297  1.00 92.75 318 A 1 
ATOM 2521 C CD1 . LEU A 1 318 ? -3.151  -13.714 -0.085  1.00 86.56 318 A 1 
ATOM 2522 C CD2 . LEU A 1 318 ? -3.927  -14.956 -2.099  1.00 86.96 318 A 1 
ATOM 2523 N N   . SER A 1 319 ? -6.169  -10.648 -2.103  1.00 91.41 319 A 1 
ATOM 2524 C CA  . SER A 1 319 ? -5.844  -9.542  -3.015  1.00 90.89 319 A 1 
ATOM 2525 C C   . SER A 1 319 ? -5.831  -8.189  -2.297  1.00 91.59 319 A 1 
ATOM 2526 O O   . SER A 1 319 ? -4.937  -7.375  -2.526  1.00 91.56 319 A 1 
ATOM 2527 C CB  . SER A 1 319 ? -6.846  -9.484  -4.172  1.00 90.41 319 A 1 
ATOM 2528 O OG  . SER A 1 319 ? -6.845  -10.691 -4.908  1.00 77.65 319 A 1 
ATOM 2529 N N   . ILE A 1 320 ? -6.779  -7.952  -1.382  1.00 91.18 320 A 1 
ATOM 2530 C CA  . ILE A 1 320 ? -6.820  -6.744  -0.540  1.00 90.87 320 A 1 
ATOM 2531 C C   . ILE A 1 320 ? -5.579  -6.683  0.356   1.00 91.63 320 A 1 
ATOM 2532 O O   . ILE A 1 320 ? -4.876  -5.672  0.354   1.00 91.37 320 A 1 
ATOM 2533 C CB  . ILE A 1 320 ? -8.137  -6.691  0.270   1.00 90.22 320 A 1 
ATOM 2534 C CG1 . ILE A 1 320 ? -9.336  -6.479  -0.686  1.00 87.45 320 A 1 
ATOM 2535 C CG2 . ILE A 1 320 ? -8.098  -5.564  1.322   1.00 85.91 320 A 1 
ATOM 2536 C CD1 . ILE A 1 320 ? -10.706 -6.701  -0.030  1.00 77.52 320 A 1 
ATOM 2537 N N   . LEU A 1 321 ? -5.242  -7.774  1.051   1.00 91.46 321 A 1 
ATOM 2538 C CA  . LEU A 1 321 ? -4.054  -7.849  1.912   1.00 91.35 321 A 1 
ATOM 2539 C C   . LEU A 1 321 ? -2.756  -7.593  1.130   1.00 92.25 321 A 1 
ATOM 2540 O O   . LEU A 1 321 ? -1.850  -6.903  1.617   1.00 92.27 321 A 1 
ATOM 2541 C CB  . LEU A 1 321 ? -4.027  -9.237  2.580   1.00 91.73 321 A 1 
ATOM 2542 C CG  . LEU A 1 321 ? -2.791  -9.490  3.468   1.00 90.01 321 A 1 
ATOM 2543 C CD1 . LEU A 1 321 ? -2.760  -8.572  4.687   1.00 83.20 321 A 1 
ATOM 2544 C CD2 . LEU A 1 321 ? -2.781  -10.936 3.951   1.00 82.81 321 A 1 
ATOM 2545 N N   . GLU A 1 322 ? -2.624  -8.152  -0.078  1.00 91.77 322 A 1 
ATOM 2546 C CA  . GLU A 1 322 ? -1.461  -7.946  -0.944  1.00 91.82 322 A 1 
ATOM 2547 C C   . GLU A 1 322 ? -1.366  -6.497  -1.430  1.00 92.25 322 A 1 
ATOM 2548 O O   . GLU A 1 322 ? -0.279  -5.917  -1.414  1.00 91.49 322 A 1 
ATOM 2549 C CB  . GLU A 1 322 ? -1.508  -8.907  -2.139  1.00 91.98 322 A 1 
ATOM 2550 C CG  . GLU A 1 322 ? -1.197  -10.346 -1.702  1.00 89.66 322 A 1 
ATOM 2551 C CD  . GLU A 1 322 ? -1.106  -11.331 -2.871  1.00 89.25 322 A 1 
ATOM 2552 O OE1 . GLU A 1 322 ? -0.408  -12.358 -2.672  1.00 78.67 322 A 1 
ATOM 2553 O OE2 . GLU A 1 322 ? -1.658  -11.060 -3.958  1.00 81.20 322 A 1 
ATOM 2554 N N   . MET A 1 323 ? -2.496  -5.887  -1.784  1.00 91.98 323 A 1 
ATOM 2555 C CA  . MET A 1 323 ? -2.564  -4.479  -2.176  1.00 91.45 323 A 1 
ATOM 2556 C C   . MET A 1 323 ? -2.147  -3.553  -1.024  1.00 91.64 323 A 1 
ATOM 2557 O O   . MET A 1 323 ? -1.313  -2.670  -1.231  1.00 91.63 323 A 1 
ATOM 2558 C CB  . MET A 1 323 ? -3.978  -4.155  -2.671  1.00 90.49 323 A 1 
ATOM 2559 C CG  . MET A 1 323 ? -4.056  -2.751  -3.285  1.00 81.35 323 A 1 
ATOM 2560 S SD  . MET A 1 323 ? -5.705  -2.233  -3.821  1.00 74.57 323 A 1 
ATOM 2561 C CE  . MET A 1 323 ? -6.139  -3.546  -5.001  1.00 63.70 323 A 1 
ATOM 2562 N N   . GLU A 1 324 ? -2.644  -3.779  0.194   1.00 90.73 324 A 1 
ATOM 2563 C CA  . GLU A 1 324 ? -2.259  -3.011  1.387   1.00 90.18 324 A 1 
ATOM 2564 C C   . GLU A 1 324 ? -0.759  -3.132  1.688   1.00 90.56 324 A 1 
ATOM 2565 O O   . GLU A 1 324 ? -0.073  -2.134  1.926   1.00 89.97 324 A 1 
ATOM 2566 C CB  . GLU A 1 324 ? -3.038  -3.515  2.604   1.00 89.90 324 A 1 
ATOM 2567 C CG  . GLU A 1 324 ? -4.514  -3.105  2.593   1.00 83.62 324 A 1 
ATOM 2568 C CD  . GLU A 1 324 ? -5.279  -3.667  3.804   1.00 80.17 324 A 1 
ATOM 2569 O OE1 . GLU A 1 324 ? -6.446  -3.262  3.973   1.00 71.99 324 A 1 
ATOM 2570 O OE2 . GLU A 1 324 ? -4.685  -4.481  4.559   1.00 72.56 324 A 1 
ATOM 2571 N N   . LYS A 1 325 ? -0.215  -4.356  1.620   1.00 92.35 325 A 1 
ATOM 2572 C CA  . LYS A 1 325 ? 1.227   -4.588  1.787   1.00 92.24 325 A 1 
ATOM 2573 C C   . LYS A 1 325 ? 2.047   -3.867  0.724   1.00 92.79 325 A 1 
ATOM 2574 O O   . LYS A 1 325 ? 3.077   -3.274  1.054   1.00 91.78 325 A 1 
ATOM 2575 C CB  . LYS A 1 325 ? 1.543   -6.084  1.716   1.00 92.01 325 A 1 
ATOM 2576 C CG  . LYS A 1 325 ? 1.219   -6.851  3.001   1.00 85.91 325 A 1 
ATOM 2577 C CD  . LYS A 1 325 ? 1.578   -8.318  2.744   1.00 81.98 325 A 1 
ATOM 2578 C CE  . LYS A 1 325 ? 1.403   -9.205  3.970   1.00 73.53 325 A 1 
ATOM 2579 N NZ  . LYS A 1 325 ? 1.867   -10.579 3.638   1.00 65.94 325 A 1 
ATOM 2580 N N   . LEU A 1 326 ? 1.622   -3.924  -0.543  1.00 91.16 326 A 1 
ATOM 2581 C CA  . LEU A 1 326 ? 2.288   -3.242  -1.644  1.00 90.60 326 A 1 
ATOM 2582 C C   . LEU A 1 326 ? 2.249   -1.728  -1.440  1.00 90.39 326 A 1 
ATOM 2583 O O   . LEU A 1 326 ? 3.301   -1.096  -1.490  1.00 90.16 326 A 1 
ATOM 2584 C CB  . LEU A 1 326 ? 1.654   -3.670  -2.977  1.00 90.99 326 A 1 
ATOM 2585 C CG  . LEU A 1 326 ? 2.333   -3.054  -4.218  1.00 86.49 326 A 1 
ATOM 2586 C CD1 . LEU A 1 326 ? 3.792   -3.493  -4.361  1.00 79.45 326 A 1 
ATOM 2587 C CD2 . LEU A 1 326 ? 1.577   -3.479  -5.476  1.00 80.07 326 A 1 
ATOM 2588 N N   . GLN A 1 327 ? 1.093   -1.156  -1.108  1.00 90.89 327 A 1 
ATOM 2589 C CA  . GLN A 1 327 ? 0.951   0.272   -0.811  1.00 89.16 327 A 1 
ATOM 2590 C C   . GLN A 1 327 ? 1.864   0.704   0.343   1.00 89.18 327 A 1 
ATOM 2591 O O   . GLN A 1 327 ? 2.563   1.709   0.224   1.00 88.60 327 A 1 
ATOM 2592 C CB  . GLN A 1 327 ? -0.505  0.599   -0.455  1.00 87.55 327 A 1 
ATOM 2593 C CG  . GLN A 1 327 ? -1.432  0.614   -1.682  1.00 78.25 327 A 1 
ATOM 2594 C CD  . GLN A 1 327 ? -2.872  0.934   -1.301  1.00 75.22 327 A 1 
ATOM 2595 O OE1 . GLN A 1 327 ? -3.225  1.112   -0.148  1.00 69.11 327 A 1 
ATOM 2596 N NE2 . GLN A 1 327 ? -3.760  1.052   -2.258  1.00 65.23 327 A 1 
ATOM 2597 N N   . LYS A 1 328 ? 1.937   -0.080  1.432   1.00 88.71 328 A 1 
ATOM 2598 C CA  . LYS A 1 328 ? 2.831   0.200   2.562   1.00 88.23 328 A 1 
ATOM 2599 C C   . LYS A 1 328 ? 4.306   0.133   2.158   1.00 88.14 328 A 1 
ATOM 2600 O O   . LYS A 1 328 ? 5.071   1.031   2.504   1.00 86.92 328 A 1 
ATOM 2601 C CB  . LYS A 1 328 ? 2.493   -0.747  3.724   1.00 88.06 328 A 1 
ATOM 2602 C CG  . LYS A 1 328 ? 3.258   -0.367  4.999   1.00 78.93 328 A 1 
ATOM 2603 C CD  . LYS A 1 328 ? 2.794   -1.197  6.197   1.00 76.38 328 A 1 
ATOM 2604 C CE  . LYS A 1 328 ? 3.536   -0.735  7.457   1.00 67.09 328 A 1 
ATOM 2605 N NZ  . LYS A 1 328 ? 3.018   -1.382  8.689   1.00 60.13 328 A 1 
ATOM 2606 N N   . LYS A 1 329 ? 4.722   -0.891  1.395   1.00 89.70 329 A 1 
ATOM 2607 C CA  . LYS A 1 329 ? 6.096   -1.015  0.867   1.00 88.81 329 A 1 
ATOM 2608 C C   . LYS A 1 329 ? 6.440   0.148   -0.069  1.00 88.68 329 A 1 
ATOM 2609 O O   . LYS A 1 329 ? 7.524   0.716   0.048   1.00 86.88 329 A 1 
ATOM 2610 C CB  . LYS A 1 329 ? 6.292   -2.363  0.141   1.00 89.04 329 A 1 
ATOM 2611 C CG  . LYS A 1 329 ? 6.442   -3.577  1.080   1.00 84.96 329 A 1 
ATOM 2612 C CD  . LYS A 1 329 ? 6.558   -4.889  0.271   1.00 82.14 329 A 1 
ATOM 2613 C CE  . LYS A 1 329 ? 6.693   -6.132  1.168   1.00 74.83 329 A 1 
ATOM 2614 N NZ  . LYS A 1 329 ? 6.677   -7.420  0.400   1.00 68.05 329 A 1 
ATOM 2615 N N   . THR A 1 330 ? 5.521   0.532   -0.951  1.00 88.91 330 A 1 
ATOM 2616 C CA  . THR A 1 330 ? 5.676   1.669   -1.864  1.00 86.53 330 A 1 
ATOM 2617 C C   . THR A 1 330 ? 5.816   2.972   -1.081  1.00 84.99 330 A 1 
ATOM 2618 O O   . THR A 1 330 ? 6.798   3.680   -1.278  1.00 83.13 330 A 1 
ATOM 2619 C CB  . THR A 1 330 ? 4.511   1.731   -2.862  1.00 85.90 330 A 1 
ATOM 2620 O OG1 . THR A 1 330 ? 4.498   0.551   -3.624  1.00 79.96 330 A 1 
ATOM 2621 C CG2 . THR A 1 330 ? 4.628   2.877   -3.863  1.00 78.15 330 A 1 
ATOM 2622 N N   . ARG A 1 331 ? 4.936   3.250   -0.113  1.00 86.83 331 A 1 
ATOM 2623 C CA  . ARG A 1 331 ? 5.041   4.433   0.758   1.00 84.82 331 A 1 
ATOM 2624 C C   . ARG A 1 331 ? 6.365   4.474   1.520   1.00 84.01 331 A 1 
ATOM 2625 O O   . ARG A 1 331 ? 7.025   5.504   1.505   1.00 82.56 331 A 1 
ATOM 2626 C CB  . ARG A 1 331 ? 3.855   4.510   1.729   1.00 84.49 331 A 1 
ATOM 2627 C CG  . ARG A 1 331 ? 2.598   5.074   1.042   1.00 79.09 331 A 1 
ATOM 2628 C CD  . ARG A 1 331 ? 1.451   5.210   2.044   1.00 77.98 331 A 1 
ATOM 2629 N NE  . ARG A 1 331 ? 0.395   6.107   1.531   1.00 70.99 331 A 1 
ATOM 2630 C CZ  . ARG A 1 331 ? -0.713  6.438   2.155   1.00 66.85 331 A 1 
ATOM 2631 N NH1 . ARG A 1 331 ? -1.094  5.851   3.257   1.00 59.39 331 A 1 
ATOM 2632 N NH2 . ARG A 1 331 ? -1.468  7.401   1.693   1.00 58.92 331 A 1 
ATOM 2633 N N   . LEU A 1 332 ? 6.817   3.363   2.102   1.00 85.06 332 A 1 
ATOM 2634 C CA  . LEU A 1 332 ? 8.118   3.284   2.783   1.00 83.99 332 A 1 
ATOM 2635 C C   . LEU A 1 332 ? 9.303   3.525   1.836   1.00 82.21 332 A 1 
ATOM 2636 O O   . LEU A 1 332 ? 10.300  4.115   2.244   1.00 79.79 332 A 1 
ATOM 2637 C CB  . LEU A 1 332 ? 8.265   1.901   3.446   1.00 84.86 332 A 1 
ATOM 2638 C CG  . LEU A 1 332 ? 7.477   1.737   4.755   1.00 76.92 332 A 1 
ATOM 2639 C CD1 . LEU A 1 332 ? 7.450   0.260   5.147   1.00 72.99 332 A 1 
ATOM 2640 C CD2 . LEU A 1 332 ? 8.126   2.516   5.900   1.00 72.51 332 A 1 
ATOM 2641 N N   . ALA A 1 333 ? 9.220   3.061   0.585   1.00 84.74 333 A 1 
ATOM 2642 C CA  . ALA A 1 333 ? 10.253  3.316   -0.414  1.00 82.67 333 A 1 
ATOM 2643 C C   . ALA A 1 333 ? 10.283  4.797   -0.824  1.00 80.79 333 A 1 
ATOM 2644 O O   . ALA A 1 333 ? 11.363  5.374   -0.905  1.00 78.45 333 A 1 
ATOM 2645 C CB  . ALA A 1 333 ? 10.035  2.385   -1.615  1.00 83.30 333 A 1 
ATOM 2646 N N   . PHE A 1 334 ? 9.124   5.426   -1.018  1.00 80.52 334 A 1 
ATOM 2647 C CA  . PHE A 1 334 ? 9.002   6.848   -1.348  1.00 76.63 334 A 1 
ATOM 2648 C C   . PHE A 1 334 ? 9.371   7.774   -0.181  1.00 75.04 334 A 1 
ATOM 2649 O O   . PHE A 1 334 ? 9.988   8.808   -0.420  1.00 72.32 334 A 1 
ATOM 2650 C CB  . PHE A 1 334 ? 7.589   7.141   -1.859  1.00 74.66 334 A 1 
ATOM 2651 C CG  . PHE A 1 334 ? 7.414   6.911   -3.348  1.00 68.09 334 A 1 
ATOM 2652 C CD1 . PHE A 1 334 ? 7.857   7.890   -4.254  1.00 64.22 334 A 1 
ATOM 2653 C CD2 . PHE A 1 334 ? 6.802   5.745   -3.834  1.00 62.11 334 A 1 
ATOM 2654 C CE1 . PHE A 1 334 ? 7.702   7.693   -5.636  1.00 58.17 334 A 1 
ATOM 2655 C CE2 . PHE A 1 334 ? 6.648   5.544   -5.218  1.00 58.04 334 A 1 
ATOM 2656 C CZ  . PHE A 1 334 ? 7.099   6.519   -6.122  1.00 58.13 334 A 1 
ATOM 2657 N N   . ALA A 1 335 ? 9.097   7.376   1.075   1.00 76.56 335 A 1 
ATOM 2658 C CA  . ALA A 1 335 ? 9.451   8.143   2.277   1.00 74.01 335 A 1 
ATOM 2659 C C   . ALA A 1 335 ? 10.965  8.355   2.449   1.00 72.40 335 A 1 
ATOM 2660 O O   . ALA A 1 335 ? 11.391  9.218   3.208   1.00 69.84 335 A 1 
ATOM 2661 C CB  . ALA A 1 335 ? 8.858   7.437   3.503   1.00 72.93 335 A 1 
ATOM 2662 N N   . ARG A 1 336 ? 11.794  7.599   1.717   1.00 71.88 336 A 1 
ATOM 2663 C CA  . ARG A 1 336 ? 13.250  7.839   1.648   1.00 69.79 336 A 1 
ATOM 2664 C C   . ARG A 1 336 ? 13.615  9.085   0.832   1.00 68.59 336 A 1 
ATOM 2665 O O   . ARG A 1 336 ? 14.737  9.559   0.950   1.00 66.14 336 A 1 
ATOM 2666 C CB  . ARG A 1 336 ? 13.958  6.615   1.051   1.00 69.35 336 A 1 
ATOM 2667 C CG  . ARG A 1 336 ? 13.798  5.372   1.926   1.00 65.40 336 A 1 
ATOM 2668 C CD  . ARG A 1 336 ? 14.519  4.192   1.271   1.00 65.12 336 A 1 
ATOM 2669 N NE  . ARG A 1 336 ? 14.397  2.978   2.094   1.00 58.61 336 A 1 
ATOM 2670 C CZ  . ARG A 1 336 ? 14.971  1.811   1.848   1.00 52.25 336 A 1 
ATOM 2671 N NH1 . ARG A 1 336 ? 15.718  1.620   0.797   1.00 49.08 336 A 1 
ATOM 2672 N NH2 . ARG A 1 336 ? 14.799  0.809   2.669   1.00 47.23 336 A 1 
ATOM 2673 N N   . TYR A 1 337 ? 12.698  9.558   -0.007  1.00 68.62 337 A 1 
ATOM 2674 C CA  . TYR A 1 337 ? 12.946  10.635  -0.967  1.00 66.45 337 A 1 
ATOM 2675 C C   . TYR A 1 337 ? 11.985  11.819  -0.799  1.00 64.91 337 A 1 
ATOM 2676 O O   . TYR A 1 337 ? 12.320  12.933  -1.193  1.00 62.53 337 A 1 
ATOM 2677 C CB  . TYR A 1 337 ? 12.847  10.064  -2.385  1.00 64.59 337 A 1 
ATOM 2678 C CG  . TYR A 1 337 ? 13.758  8.875   -2.654  1.00 62.19 337 A 1 
ATOM 2679 C CD1 . TYR A 1 337 ? 15.140  9.074   -2.849  1.00 59.80 337 A 1 
ATOM 2680 C CD2 . TYR A 1 337 ? 13.229  7.570   -2.696  1.00 58.19 337 A 1 
ATOM 2681 C CE1 . TYR A 1 337 ? 15.989  7.973   -3.085  1.00 53.71 337 A 1 
ATOM 2682 C CE2 . TYR A 1 337 ? 14.074  6.465   -2.931  1.00 54.52 337 A 1 
ATOM 2683 C CZ  . TYR A 1 337 ? 15.455  6.665   -3.128  1.00 54.23 337 A 1 
ATOM 2684 O OH  . TYR A 1 337 ? 16.274  5.600   -3.357  1.00 54.35 337 A 1 
ATOM 2685 N N   . VAL A 1 338 ? 10.793  11.590  -0.241  1.00 65.91 338 A 1 
ATOM 2686 C CA  . VAL A 1 338 ? 9.730   12.596  -0.115  1.00 65.86 338 A 1 
ATOM 2687 C C   . VAL A 1 338 ? 9.095   12.498  1.278   1.00 66.76 338 A 1 
ATOM 2688 O O   . VAL A 1 338 ? 8.695   11.404  1.672   1.00 64.38 338 A 1 
ATOM 2689 C CB  . VAL A 1 338 ? 8.661   12.400  -1.208  1.00 62.90 338 A 1 
ATOM 2690 C CG1 . VAL A 1 338 ? 7.599   13.502  -1.140  1.00 57.70 338 A 1 
ATOM 2691 C CG2 . VAL A 1 338 ? 9.249   12.430  -2.628  1.00 57.39 338 A 1 
ATOM 2692 N N   . PRO A 1 339 ? 8.957   13.611  2.024   1.00 66.97 339 A 1 
ATOM 2693 C CA  . PRO A 1 339 ? 8.233   13.630  3.294   1.00 66.85 339 A 1 
ATOM 2694 C C   . PRO A 1 339 ? 6.784   13.130  3.156   1.00 69.13 339 A 1 
ATOM 2695 O O   . PRO A 1 339 ? 6.119   13.389  2.150   1.00 68.17 339 A 1 
ATOM 2696 C CB  . PRO A 1 339 ? 8.289   15.084  3.777   1.00 63.35 339 A 1 
ATOM 2697 C CG  . PRO A 1 339 ? 9.541   15.648  3.104   1.00 61.07 339 A 1 
ATOM 2698 C CD  . PRO A 1 339 ? 9.563   14.917  1.766   1.00 63.07 339 A 1 
ATOM 2699 N N   . GLU A 1 340 ? 6.272   12.431  4.175   1.00 67.78 340 A 1 
ATOM 2700 C CA  . GLU A 1 340 ? 4.951   11.777  4.136   1.00 69.38 340 A 1 
ATOM 2701 C C   . GLU A 1 340 ? 3.800   12.770  3.903   1.00 71.18 340 A 1 
ATOM 2702 O O   . GLU A 1 340 ? 2.871   12.485  3.145   1.00 68.16 340 A 1 
ATOM 2703 C CB  . GLU A 1 340 ? 4.765   10.977  5.442   1.00 66.72 340 A 1 
ATOM 2704 C CG  . GLU A 1 340 ? 3.526   10.065  5.422   1.00 60.41 340 A 1 
ATOM 2705 C CD  . GLU A 1 340 ? 3.442   9.100   6.621   1.00 57.70 340 A 1 
ATOM 2706 O OE1 . GLU A 1 340 ? 2.593   8.175   6.542   1.00 52.64 340 A 1 
ATOM 2707 O OE2 . GLU A 1 340 ? 4.238   9.245   7.567   1.00 52.04 340 A 1 
ATOM 2708 N N   . ASP A 1 341 ? 3.908   13.971  4.470   1.00 68.76 341 A 1 
ATOM 2709 C CA  . ASP A 1 341 ? 2.926   15.052  4.327   1.00 68.75 341 A 1 
ATOM 2710 C C   . ASP A 1 341 ? 2.867   15.651  2.907   1.00 69.93 341 A 1 
ATOM 2711 O O   . ASP A 1 341 ? 1.830   16.182  2.502   1.00 68.21 341 A 1 
ATOM 2712 C CB  . ASP A 1 341 ? 3.209   16.136  5.384   1.00 65.75 341 A 1 
ATOM 2713 C CG  . ASP A 1 341 ? 4.530   16.897  5.182   1.00 60.81 341 A 1 
ATOM 2714 O OD1 . ASP A 1 341 ? 5.542   16.253  4.858   1.00 55.41 341 A 1 
ATOM 2715 O OD2 . ASP A 1 341 ? 4.495   18.142  5.369   1.00 55.45 341 A 1 
ATOM 2716 N N   . VAL A 1 342 ? 3.955   15.537  2.137   1.00 68.67 342 A 1 
ATOM 2717 C CA  . VAL A 1 342 ? 4.039   15.984  0.738   1.00 68.76 342 A 1 
ATOM 2718 C C   . VAL A 1 342 ? 3.651   14.858  -0.228  1.00 71.02 342 A 1 
ATOM 2719 O O   . VAL A 1 342 ? 3.184   15.108  -1.342  1.00 69.27 342 A 1 
ATOM 2720 C CB  . VAL A 1 342 ? 5.450   16.530  0.441   1.00 65.31 342 A 1 
ATOM 2721 C CG1 . VAL A 1 342 ? 5.572   17.123  -0.970  1.00 59.24 342 A 1 
ATOM 2722 C CG2 . VAL A 1 342 ? 5.843   17.642  1.422   1.00 59.04 342 A 1 
ATOM 2723 N N   . MET A 1 343 ? 3.791   13.601  0.189   1.00 68.32 343 A 1 
ATOM 2724 C CA  . MET A 1 343 ? 3.530   12.423  -0.646  1.00 70.81 343 A 1 
ATOM 2725 C C   . MET A 1 343 ? 2.075   12.343  -1.121  1.00 72.10 343 A 1 
ATOM 2726 O O   . MET A 1 343 ? 1.824   12.153  -2.311  1.00 70.90 343 A 1 
ATOM 2727 C CB  . MET A 1 343 ? 3.925   11.167  0.143   1.00 69.78 343 A 1 
ATOM 2728 C CG  . MET A 1 343 ? 4.060   9.939   -0.756  1.00 65.45 343 A 1 
ATOM 2729 S SD  . MET A 1 343 ? 4.527   8.406   0.094   1.00 63.57 343 A 1 
ATOM 2730 C CE  . MET A 1 343 ? 6.020   8.928   0.977   1.00 57.10 343 A 1 
ATOM 2731 N N   . ASP A 1 344 ? 1.116   12.541  -0.211  1.00 74.35 344 A 1 
ATOM 2732 C CA  . ASP A 1 344 ? -0.305  12.528  -0.567  1.00 73.44 344 A 1 
ATOM 2733 C C   . ASP A 1 344 ? -0.684  13.705  -1.479  1.00 72.62 344 A 1 
ATOM 2734 O O   . ASP A 1 344 ? -1.558  13.570  -2.342  1.00 70.55 344 A 1 
ATOM 2735 C CB  . ASP A 1 344 ? -1.165  12.526  0.707   1.00 72.43 344 A 1 
ATOM 2736 C CG  . ASP A 1 344 ? -1.331  11.152  1.378   1.00 69.67 344 A 1 
ATOM 2737 O OD1 . ASP A 1 344 ? -1.045  10.097  0.754   1.00 66.81 344 A 1 
ATOM 2738 O OD2 . ASP A 1 344 ? -1.874  11.127  2.503   1.00 65.00 344 A 1 
ATOM 2739 N N   . GLU A 1 345 ? -0.011  14.852  -1.346  1.00 69.20 345 A 1 
ATOM 2740 C CA  . GLU A 1 345 ? -0.192  16.007  -2.228  1.00 67.85 345 A 1 
ATOM 2741 C C   . GLU A 1 345 ? 0.327   15.721  -3.645  1.00 67.97 345 A 1 
ATOM 2742 O O   . GLU A 1 345 ? -0.384  15.979  -4.617  1.00 66.54 345 A 1 
ATOM 2743 C CB  . GLU A 1 345 ? 0.472   17.244  -1.603  1.00 64.50 345 A 1 
ATOM 2744 C CG  . GLU A 1 345 ? 0.093   18.515  -2.370  1.00 57.67 345 A 1 
ATOM 2745 C CD  . GLU A 1 345 ? 0.648   19.815  -1.767  1.00 53.77 345 A 1 
ATOM 2746 O OE1 . GLU A 1 345 ? 0.439   20.856  -2.438  1.00 50.28 345 A 1 
ATOM 2747 O OE2 . GLU A 1 345 ? 1.219   19.797  -0.664  1.00 48.06 345 A 1 
ATOM 2748 N N   . ILE A 1 346 ? 1.516   15.115  -3.776  1.00 66.97 346 A 1 
ATOM 2749 C CA  . ILE A 1 346 ? 2.090   14.704  -5.068  1.00 66.16 346 A 1 
ATOM 2750 C C   . ILE A 1 346 ? 1.198   13.657  -5.744  1.00 65.90 346 A 1 
ATOM 2751 O O   . ILE A 1 346 ? 0.871   13.801  -6.920  1.00 65.08 346 A 1 
ATOM 2752 C CB  . ILE A 1 346 ? 3.541   14.196  -4.888  1.00 64.22 346 A 1 
ATOM 2753 C CG1 . ILE A 1 346 ? 4.461   15.368  -4.472  1.00 60.08 346 A 1 
ATOM 2754 C CG2 . ILE A 1 346 ? 4.073   13.543  -6.178  1.00 59.23 346 A 1 
ATOM 2755 C CD1 . ILE A 1 346 ? 5.858   14.930  -4.019  1.00 55.74 346 A 1 
ATOM 2756 N N   . ILE A 1 347 ? 0.755   12.629  -5.010  1.00 70.18 347 A 1 
ATOM 2757 C CA  . ILE A 1 347 ? -0.104  11.565  -5.553  1.00 69.58 347 A 1 
ATOM 2758 C C   . ILE A 1 347 ? -1.440  12.135  -6.047  1.00 68.60 347 A 1 
ATOM 2759 O O   . ILE A 1 347 ? -1.912  11.751  -7.116  1.00 67.30 347 A 1 
ATOM 2760 C CB  . ILE A 1 347 ? -0.300  10.440  -4.506  1.00 68.85 347 A 1 
ATOM 2761 C CG1 . ILE A 1 347 ? 1.031   9.677   -4.291  1.00 65.95 347 A 1 
ATOM 2762 C CG2 . ILE A 1 347 ? -1.397  9.444   -4.935  1.00 65.98 347 A 1 
ATOM 2763 C CD1 . ILE A 1 347 ? 1.029   8.752   -3.064  1.00 61.50 347 A 1 
ATOM 2764 N N   . ARG A 1 348 ? -2.049  13.070  -5.309  1.00 71.28 348 A 1 
ATOM 2765 C CA  . ARG A 1 348 ? -3.334  13.682  -5.691  1.00 69.03 348 A 1 
ATOM 2766 C C   . ARG A 1 348 ? -3.199  14.702  -6.820  1.00 65.79 348 A 1 
ATOM 2767 O O   . ARG A 1 348 ? -4.085  14.770  -7.665  1.00 62.43 348 A 1 
ATOM 2768 C CB  . ARG A 1 348 ? -4.001  14.307  -4.461  1.00 68.18 348 A 1 
ATOM 2769 C CG  . ARG A 1 348 ? -4.530  13.239  -3.494  1.00 65.43 348 A 1 
ATOM 2770 C CD  . ARG A 1 348 ? -5.115  13.910  -2.251  1.00 64.19 348 A 1 
ATOM 2771 N NE  . ARG A 1 348 ? -5.540  12.915  -1.254  1.00 58.28 348 A 1 
ATOM 2772 C CZ  . ARG A 1 348 ? -6.224  13.153  -0.149  1.00 53.28 348 A 1 
ATOM 2773 N NH1 . ARG A 1 348 ? -6.661  14.346  0.147   1.00 51.06 348 A 1 
ATOM 2774 N NH2 . ARG A 1 348 ? -6.478  12.186  0.687   1.00 48.38 348 A 1 
ATOM 2775 N N   . LYS A 1 349 ? -2.088  15.468  -6.867  1.00 63.44 349 A 1 
ATOM 2776 C CA  . LYS A 1 349 ? -1.839  16.495  -7.894  1.00 61.05 349 A 1 
ATOM 2777 C C   . LYS A 1 349 ? -1.209  15.960  -9.183  1.00 59.76 349 A 1 
ATOM 2778 O O   . LYS A 1 349 ? -1.249  16.652  -10.192 1.00 54.66 349 A 1 
ATOM 2779 C CB  . LYS A 1 349 ? -0.997  17.634  -7.309  1.00 56.10 349 A 1 
ATOM 2780 C CG  . LYS A 1 349 ? -1.789  18.527  -6.338  1.00 50.90 349 A 1 
ATOM 2781 C CD  . LYS A 1 349 ? -0.907  19.680  -5.847  1.00 48.98 349 A 1 
ATOM 2782 C CE  . LYS A 1 349 ? -1.719  20.660  -4.991  1.00 43.74 349 A 1 
ATOM 2783 N NZ  . LYS A 1 349 ? -0.864  21.757  -4.483  1.00 39.26 349 A 1 
ATOM 2784 N N   . SER A 1 350 ? -0.668  14.725  -9.194  1.00 57.16 350 A 1 
ATOM 2785 C CA  . SER A 1 350 ? -0.053  14.120  -10.392 1.00 55.31 350 A 1 
ATOM 2786 C C   . SER A 1 350 ? -1.026  13.855  -11.552 1.00 54.98 350 A 1 
ATOM 2787 O O   . SER A 1 350 ? -0.582  13.517  -12.649 1.00 51.44 350 A 1 
ATOM 2788 C CB  . SER A 1 350 ? 0.685   12.829  -10.021 1.00 50.24 350 A 1 
ATOM 2789 O OG  . SER A 1 350 ? -0.200  11.855  -9.510  1.00 44.94 350 A 1 
ATOM 2790 N N   . GLN A 1 351 ? -2.334  14.019  -11.348 1.00 52.20 351 A 1 
ATOM 2791 C CA  . GLN A 1 351 ? -3.342  13.942  -12.414 1.00 50.67 351 A 1 
ATOM 2792 C C   . GLN A 1 351 ? -3.511  15.255  -13.198 1.00 50.68 351 A 1 
ATOM 2793 O O   . GLN A 1 351 ? -4.001  15.214  -14.327 1.00 47.39 351 A 1 
ATOM 2794 C CB  . GLN A 1 351 ? -4.681  13.448  -11.841 1.00 46.61 351 A 1 
ATOM 2795 C CG  . GLN A 1 351 ? -4.598  11.964  -11.444 1.00 42.12 351 A 1 
ATOM 2796 C CD  . GLN A 1 351 ? -5.946  11.345  -11.082 1.00 38.25 351 A 1 
ATOM 2797 O OE1 . GLN A 1 351 ? -6.928  11.990  -10.757 1.00 36.12 351 A 1 
ATOM 2798 N NE2 . GLN A 1 351 ? -6.051  10.034  -11.125 1.00 35.58 351 A 1 
ATOM 2799 N N   . ASP A 1 352 ? -3.067  16.398  -12.658 1.00 50.02 352 A 1 
ATOM 2800 C CA  . ASP A 1 352 ? -3.105  17.681  -13.361 1.00 50.05 352 A 1 
ATOM 2801 C C   . ASP A 1 352 ? -1.732  17.993  -13.968 1.00 49.41 352 A 1 
ATOM 2802 O O   . ASP A 1 352 ? -0.763  18.290  -13.270 1.00 46.11 352 A 1 
ATOM 2803 C CB  . ASP A 1 352 ? -3.606  18.802  -12.434 1.00 46.61 352 A 1 
ATOM 2804 C CG  . ASP A 1 352 ? -5.122  18.770  -12.190 1.00 42.44 352 A 1 
ATOM 2805 O OD1 . ASP A 1 352 ? -5.859  18.331  -13.096 1.00 39.33 352 A 1 
ATOM 2806 O OD2 . ASP A 1 352 ? -5.536  19.254  -11.112 1.00 37.82 352 A 1 
ATOM 2807 N N   . SER A 1 353 ? -1.646  17.954  -15.301 1.00 42.96 353 A 1 
ATOM 2808 C CA  . SER A 1 353 ? -0.452  18.243  -16.110 1.00 41.84 353 A 1 
ATOM 2809 C C   . SER A 1 353 ? -0.062  19.732  -16.127 1.00 42.75 353 A 1 
ATOM 2810 O O   . SER A 1 353 ? 0.297   20.275  -17.175 1.00 39.51 353 A 1 
ATOM 2811 C CB  . SER A 1 353 ? -0.677  17.697  -17.527 1.00 36.51 353 A 1 
ATOM 2812 O OG  . SER A 1 353 ? -1.801  18.322  -18.113 1.00 32.27 353 A 1 
ATOM 2813 N N   . SER A 1 354 ? -0.158  20.438  -14.999 1.00 46.64 354 A 1 
ATOM 2814 C CA  . SER A 1 354 ? 0.341   21.803  -14.877 1.00 46.61 354 A 1 
ATOM 2815 C C   . SER A 1 354 ? 1.829   21.768  -14.524 1.00 48.21 354 A 1 
ATOM 2816 O O   . SER A 1 354 ? 2.242   21.184  -13.524 1.00 44.99 354 A 1 
ATOM 2817 C CB  . SER A 1 354 ? -0.501  22.630  -13.896 1.00 41.38 354 A 1 
ATOM 2818 O OG  . SER A 1 354 ? -0.448  22.133  -12.578 1.00 36.42 354 A 1 
ATOM 2819 N N   . THR A 1 355 ? 2.657   22.381  -15.373 1.00 46.11 355 A 1 
ATOM 2820 C CA  . THR A 1 355 ? 4.081   22.628  -15.109 1.00 46.48 355 A 1 
ATOM 2821 C C   . THR A 1 355 ? 4.215   23.445  -13.823 1.00 48.27 355 A 1 
ATOM 2822 O O   . THR A 1 355 ? 4.062   24.661  -13.842 1.00 44.88 355 A 1 
ATOM 2823 C CB  . THR A 1 355 ? 4.714   23.386  -16.290 1.00 41.11 355 A 1 
ATOM 2824 O OG1 . THR A 1 355 ? 3.827   24.367  -16.777 1.00 37.20 355 A 1 
ATOM 2825 C CG2 . THR A 1 355 ? 5.034   22.449  -17.458 1.00 35.23 355 A 1 
ATOM 2826 N N   . GLN A 1 356 ? 4.483   22.776  -12.695 1.00 59.31 356 A 1 
ATOM 2827 C CA  . GLN A 1 356 ? 4.747   23.418  -11.404 1.00 60.90 356 A 1 
ATOM 2828 C C   . GLN A 1 356 ? 6.165   24.009  -11.393 1.00 65.10 356 A 1 
ATOM 2829 O O   . GLN A 1 356 ? 7.060   23.504  -10.721 1.00 61.37 356 A 1 
ATOM 2830 C CB  . GLN A 1 356 ? 4.533   22.432  -10.239 1.00 55.55 356 A 1 
ATOM 2831 C CG  . GLN A 1 356 ? 3.064   22.049  -10.019 1.00 49.45 356 A 1 
ATOM 2832 C CD  . GLN A 1 356 ? 2.859   21.215  -8.755  1.00 45.08 356 A 1 
ATOM 2833 O OE1 . GLN A 1 356 ? 3.776   20.822  -8.056  1.00 41.57 356 A 1 
ATOM 2834 N NE2 . GLN A 1 356 ? 1.634   20.908  -8.394  1.00 39.93 356 A 1 
ATOM 2835 N N   . SER A 1 357 ? 6.387   25.064  -12.167 1.00 70.64 357 A 1 
ATOM 2836 C CA  . SER A 1 357 ? 7.565   25.918  -12.054 1.00 73.77 357 A 1 
ATOM 2837 C C   . SER A 1 357 ? 7.130   27.283  -11.543 1.00 76.24 357 A 1 
ATOM 2838 O O   . SER A 1 357 ? 6.227   27.900  -12.106 1.00 73.58 357 A 1 
ATOM 2839 C CB  . SER A 1 357 ? 8.307   26.035  -13.387 1.00 70.16 357 A 1 
ATOM 2840 O OG  . SER A 1 357 ? 7.473   26.598  -14.381 1.00 61.60 357 A 1 
ATOM 2841 N N   . GLU A 1 358 ? 7.782   27.760  -10.489 1.00 78.51 358 A 1 
ATOM 2842 C CA  . GLU A 1 358 ? 7.481   29.052  -9.882  1.00 80.89 358 A 1 
ATOM 2843 C C   . GLU A 1 358 ? 8.761   29.769  -9.461  1.00 83.17 358 A 1 
ATOM 2844 O O   . GLU A 1 358 ? 9.814   29.159  -9.274  1.00 82.15 358 A 1 
ATOM 2845 C CB  . GLU A 1 358 ? 6.486   28.888  -8.723  1.00 76.83 358 A 1 
ATOM 2846 C CG  . GLU A 1 358 ? 7.035   28.049  -7.567  1.00 68.25 358 A 1 
ATOM 2847 C CD  . GLU A 1 358 ? 6.008   27.857  -6.446  1.00 69.23 358 A 1 
ATOM 2848 O OE1 . GLU A 1 358 ? 6.135   26.872  -5.697  1.00 61.66 358 A 1 
ATOM 2849 O OE2 . GLU A 1 358 ? 5.134   28.728  -6.225  1.00 62.49 358 A 1 
ATOM 2850 N N   . ILE A 1 359 ? 8.673   31.088  -9.315  1.00 86.10 359 A 1 
ATOM 2851 C CA  . ILE A 1 359 ? 9.760   31.921  -8.804  1.00 87.31 359 A 1 
ATOM 2852 C C   . ILE A 1 359 ? 9.455   32.254  -7.343  1.00 87.16 359 A 1 
ATOM 2853 O O   . ILE A 1 359 ? 8.392   32.800  -7.038  1.00 84.04 359 A 1 
ATOM 2854 C CB  . ILE A 1 359 ? 9.957   33.167  -9.684  1.00 86.17 359 A 1 
ATOM 2855 C CG1 . ILE A 1 359 ? 10.327  32.754  -11.132 1.00 80.04 359 A 1 
ATOM 2856 C CG2 . ILE A 1 359 ? 11.056  34.043  -9.077  1.00 78.90 359 A 1 
ATOM 2857 C CD1 . ILE A 1 359 ? 10.484  33.926  -12.107 1.00 71.51 359 A 1 
ATOM 2858 N N   . ARG A 1 360 ? 10.380  31.928  -6.432  1.00 88.90 360 A 1 
ATOM 2859 C CA  . ARG A 1 360 ? 10.250  32.219  -4.994  1.00 88.45 360 A 1 
ATOM 2860 C C   . ARG A 1 360 ? 11.539  32.773  -4.398  1.00 90.24 360 A 1 
ATOM 2861 O O   . ARG A 1 360 ? 12.630  32.393  -4.804  1.00 88.44 360 A 1 
ATOM 2862 C CB  . ARG A 1 360 ? 9.820   30.966  -4.217  1.00 85.08 360 A 1 
ATOM 2863 C CG  . ARG A 1 360 ? 8.392   30.509  -4.535  1.00 77.97 360 A 1 
ATOM 2864 C CD  . ARG A 1 360 ? 7.915   29.540  -3.446  1.00 76.40 360 A 1 
ATOM 2865 N NE  . ARG A 1 360 ? 6.584   28.996  -3.749  1.00 71.03 360 A 1 
ATOM 2866 C CZ  . ARG A 1 360 ? 5.823   28.249  -2.977  1.00 66.72 360 A 1 
ATOM 2867 N NH1 . ARG A 1 360 ? 6.128   27.977  -1.746  1.00 61.64 360 A 1 
ATOM 2868 N NH2 . ARG A 1 360 ? 4.731   27.738  -3.460  1.00 60.12 360 A 1 
ATOM 2869 N N   . ASN A 1 361 ? 11.412  33.607  -3.367  1.00 90.71 361 A 1 
ATOM 2870 C CA  . ASN A 1 361 ? 12.525  33.978  -2.499  1.00 92.06 361 A 1 
ATOM 2871 C C   . ASN A 1 361 ? 12.763  32.872  -1.469  1.00 92.90 361 A 1 
ATOM 2872 O O   . ASN A 1 361 ? 11.889  32.584  -0.648  1.00 90.86 361 A 1 
ATOM 2873 C CB  . ASN A 1 361 ? 12.245  35.329  -1.831  1.00 90.92 361 A 1 
ATOM 2874 C CG  . ASN A 1 361 ? 12.413  36.478  -2.803  1.00 89.01 361 A 1 
ATOM 2875 O OD1 . ASN A 1 361 ? 13.377  36.569  -3.532  1.00 79.84 361 A 1 
ATOM 2876 N ND2 . ASN A 1 361 ? 11.479  37.398  -2.849  1.00 79.34 361 A 1 
ATOM 2877 N N   . LEU A 1 362 ? 13.952  32.261  -1.506  1.00 93.00 362 A 1 
ATOM 2878 C CA  . LEU A 1 362 ? 14.334  31.118  -0.686  1.00 93.85 362 A 1 
ATOM 2879 C C   . LEU A 1 362 ? 15.669  31.375  0.010   1.00 94.93 362 A 1 
ATOM 2880 O O   . LEU A 1 362 ? 16.534  32.067  -0.530  1.00 93.89 362 A 1 
ATOM 2881 C CB  . LEU A 1 362 ? 14.428  29.862  -1.569  1.00 92.17 362 A 1 
ATOM 2882 C CG  . LEU A 1 362 ? 13.133  29.493  -2.310  1.00 90.22 362 A 1 
ATOM 2883 C CD1 . LEU A 1 362 ? 13.407  28.286  -3.197  1.00 84.38 362 A 1 
ATOM 2884 C CD2 . LEU A 1 362 ? 11.992  29.155  -1.352  1.00 84.35 362 A 1 
ATOM 2885 N N   . ALA A 1 363 ? 15.859  30.766  1.183   1.00 94.59 363 A 1 
ATOM 2886 C CA  . ALA A 1 363 ? 17.180  30.642  1.782   1.00 95.29 363 A 1 
ATOM 2887 C C   . ALA A 1 363 ? 17.777  29.280  1.406   1.00 95.29 363 A 1 
ATOM 2888 O O   . ALA A 1 363 ? 17.156  28.236  1.615   1.00 94.18 363 A 1 
ATOM 2889 C CB  . ALA A 1 363 ? 17.108  30.890  3.293   1.00 95.42 363 A 1 
ATOM 2890 N N   . ILE A 1 364 ? 18.980  29.308  0.830   1.00 95.82 364 A 1 
ATOM 2891 C CA  . ILE A 1 364 ? 19.730  28.137  0.384   1.00 95.81 364 A 1 
ATOM 2892 C C   . ILE A 1 364 ? 20.941  27.975  1.292   1.00 96.10 364 A 1 
ATOM 2893 O O   . ILE A 1 364 ? 21.730  28.911  1.434   1.00 95.27 364 A 1 
ATOM 2894 C CB  . ILE A 1 364 ? 20.162  28.280  -1.087  1.00 94.67 364 A 1 
ATOM 2895 C CG1 . ILE A 1 364 ? 19.011  28.686  -2.037  1.00 90.58 364 A 1 
ATOM 2896 C CG2 . ILE A 1 364 ? 20.828  26.985  -1.572  1.00 90.90 364 A 1 
ATOM 2897 C CD1 . ILE A 1 364 ? 17.825  27.718  -2.066  1.00 81.30 364 A 1 
ATOM 2898 N N   . LEU A 1 365 ? 21.091  26.797  1.878   1.00 96.18 365 A 1 
ATOM 2899 C CA  . LEU A 1 365 ? 22.199  26.402  2.738   1.00 96.12 365 A 1 
ATOM 2900 C C   . LEU A 1 365 ? 23.028  25.327  2.032   1.00 95.50 365 A 1 
ATOM 2901 O O   . LEU A 1 365 ? 22.482  24.310  1.606   1.00 94.39 365 A 1 
ATOM 2902 C CB  . LEU A 1 365 ? 21.618  25.967  4.099   1.00 96.19 365 A 1 
ATOM 2903 C CG  . LEU A 1 365 ? 22.652  25.525  5.157   1.00 96.13 365 A 1 
ATOM 2904 C CD1 . LEU A 1 365 ? 22.040  25.683  6.554   1.00 90.12 365 A 1 
ATOM 2905 C CD2 . LEU A 1 365 ? 23.067  24.056  5.025   1.00 89.61 365 A 1 
ATOM 2906 N N   . PHE A 1 366 ? 24.339  25.531  1.942   1.00 95.96 366 A 1 
ATOM 2907 C CA  . PHE A 1 366 ? 25.317  24.509  1.571   1.00 95.40 366 A 1 
ATOM 2908 C C   . PHE A 1 366 ? 26.210  24.216  2.767   1.00 95.60 366 A 1 
ATOM 2909 O O   . PHE A 1 366 ? 26.754  25.143  3.360   1.00 94.42 366 A 1 
ATOM 2910 C CB  . PHE A 1 366 ? 26.150  24.954  0.367   1.00 93.72 366 A 1 
ATOM 2911 C CG  . PHE A 1 366 ? 25.502  24.624  -0.955  1.00 90.80 366 A 1 
ATOM 2912 C CD1 . PHE A 1 366 ? 25.815  23.415  -1.606  1.00 83.64 366 A 1 
ATOM 2913 C CD2 . PHE A 1 366 ? 24.584  25.514  -1.539  1.00 84.10 366 A 1 
ATOM 2914 C CE1 . PHE A 1 366 ? 25.230  23.108  -2.842  1.00 81.22 366 A 1 
ATOM 2915 C CE2 . PHE A 1 366 ? 23.993  25.205  -2.773  1.00 81.16 366 A 1 
ATOM 2916 C CZ  . PHE A 1 366 ? 24.322  24.005  -3.430  1.00 83.08 366 A 1 
ATOM 2917 N N   . ALA A 1 367 ? 26.360  22.936  3.114   1.00 95.26 367 A 1 
ATOM 2918 C CA  . ALA A 1 367 ? 27.272  22.485  4.158   1.00 95.31 367 A 1 
ATOM 2919 C C   . ALA A 1 367 ? 28.200  21.411  3.603   1.00 94.91 367 A 1 
ATOM 2920 O O   . ALA A 1 367 ? 27.708  20.454  3.013   1.00 93.38 367 A 1 
ATOM 2921 C CB  . ALA A 1 367 ? 26.461  21.968  5.354   1.00 95.21 367 A 1 
ATOM 2922 N N   . ASP A 1 368 ? 29.517  21.537  3.811   1.00 95.36 368 A 1 
ATOM 2923 C CA  . ASP A 1 368 ? 30.534  20.617  3.286   1.00 95.06 368 A 1 
ATOM 2924 C C   . ASP A 1 368 ? 31.528  20.210  4.385   1.00 95.12 368 A 1 
ATOM 2925 O O   . ASP A 1 368 ? 31.844  20.998  5.287   1.00 93.39 368 A 1 
ATOM 2926 C CB  . ASP A 1 368 ? 31.240  21.279  2.094   1.00 93.08 368 A 1 
ATOM 2927 C CG  . ASP A 1 368 ? 32.125  20.289  1.334   1.00 88.87 368 A 1 
ATOM 2928 O OD1 . ASP A 1 368 ? 31.570  19.287  0.839   1.00 80.92 368 A 1 
ATOM 2929 O OD2 . ASP A 1 368 ? 33.351  20.536  1.266   1.00 79.26 368 A 1 
ATOM 2930 N N   . ILE A 1 369 ? 32.017  18.954  4.338   1.00 94.32 369 A 1 
ATOM 2931 C CA  . ILE A 1 369 ? 32.962  18.432  5.332   1.00 94.25 369 A 1 
ATOM 2932 C C   . ILE A 1 369 ? 34.382  18.875  4.977   1.00 93.43 369 A 1 
ATOM 2933 O O   . ILE A 1 369 ? 34.953  18.524  3.943   1.00 91.65 369 A 1 
ATOM 2934 C CB  . ILE A 1 369 ? 32.862  16.898  5.494   1.00 94.01 369 A 1 
ATOM 2935 C CG1 . ILE A 1 369 ? 31.442  16.480  5.946   1.00 91.50 369 A 1 
ATOM 2936 C CG2 . ILE A 1 369 ? 33.914  16.402  6.508   1.00 90.76 369 A 1 
ATOM 2937 C CD1 . ILE A 1 369 ? 31.224  14.961  6.024   1.00 88.20 369 A 1 
ATOM 2938 N N   . ARG A 1 370 ? 35.033  19.594  5.880   1.00 94.24 370 A 1 
ATOM 2939 C CA  . ARG A 1 370 ? 36.414  20.041  5.661   1.00 93.22 370 A 1 
ATOM 2940 C C   . ARG A 1 370 ? 37.376  18.858  5.555   1.00 93.33 370 A 1 
ATOM 2941 O O   . ARG A 1 370 ? 37.428  17.988  6.422   1.00 90.91 370 A 1 
ATOM 2942 C CB  . ARG A 1 370 ? 36.862  21.009  6.758   1.00 91.65 370 A 1 
ATOM 2943 C CG  . ARG A 1 370 ? 36.083  22.330  6.698   1.00 85.96 370 A 1 
ATOM 2944 C CD  . ARG A 1 370 ? 36.682  23.328  7.692   1.00 83.09 370 A 1 
ATOM 2945 N NE  . ARG A 1 370 ? 35.969  24.610  7.643   1.00 78.51 370 A 1 
ATOM 2946 C CZ  . ARG A 1 370 ? 36.299  25.717  8.291   1.00 73.57 370 A 1 
ATOM 2947 N NH1 . ARG A 1 370 ? 37.322  25.776  9.095   1.00 65.45 370 A 1 
ATOM 2948 N NH2 . ARG A 1 370 ? 35.585  26.795  8.133   1.00 66.74 370 A 1 
ATOM 2949 N N   . ASN A 1 371 ? 38.217  18.887  4.524   1.00 91.54 371 A 1 
ATOM 2950 C CA  . ASN A 1 371 ? 39.224  17.858  4.235   1.00 91.36 371 A 1 
ATOM 2951 C C   . ASN A 1 371 ? 38.643  16.445  4.036   1.00 92.24 371 A 1 
ATOM 2952 O O   . ASN A 1 371 ? 39.369  15.468  4.255   1.00 89.55 371 A 1 
ATOM 2953 C CB  . ASN A 1 371 ? 40.359  17.895  5.285   1.00 89.35 371 A 1 
ATOM 2954 C CG  . ASN A 1 371 ? 41.025  19.245  5.445   1.00 85.18 371 A 1 
ATOM 2955 O OD1 . ASN A 1 371 ? 41.554  19.828  4.509   1.00 77.61 371 A 1 
ATOM 2956 N ND2 . ASN A 1 371 ? 41.062  19.766  6.649   1.00 75.81 371 A 1 
ATOM 2957 N N   . PHE A 1 372 ? 37.391  16.298  3.579   1.00 92.47 372 A 1 
ATOM 2958 C CA  . PHE A 1 372 ? 36.746  14.997  3.384   1.00 92.79 372 A 1 
ATOM 2959 C C   . PHE A 1 372 ? 37.545  14.056  2.471   1.00 92.83 372 A 1 
ATOM 2960 O O   . PHE A 1 372 ? 37.681  12.879  2.793   1.00 91.28 372 A 1 
ATOM 2961 C CB  . PHE A 1 372 ? 35.330  15.188  2.835   1.00 92.59 372 A 1 
ATOM 2962 C CG  . PHE A 1 372 ? 34.613  13.868  2.643   1.00 92.53 372 A 1 
ATOM 2963 C CD1 . PHE A 1 372 ? 34.400  13.355  1.350   1.00 85.70 372 A 1 
ATOM 2964 C CD2 . PHE A 1 372 ? 34.211  13.120  3.764   1.00 86.78 372 A 1 
ATOM 2965 C CE1 . PHE A 1 372 ? 33.782  12.109  1.178   1.00 85.95 372 A 1 
ATOM 2966 C CE2 . PHE A 1 372 ? 33.597  11.871  3.594   1.00 86.06 372 A 1 
ATOM 2967 C CZ  . PHE A 1 372 ? 33.380  11.366  2.298   1.00 89.56 372 A 1 
ATOM 2968 N N   . THR A 1 373 ? 38.183  14.561  1.410   1.00 93.24 373 A 1 
ATOM 2969 C CA  . THR A 1 373 ? 39.056  13.750  0.540   1.00 92.49 373 A 1 
ATOM 2970 C C   . THR A 1 373 ? 40.138  13.012  1.337   1.00 92.20 373 A 1 
ATOM 2971 O O   . THR A 1 373 ? 40.367  11.828  1.115   1.00 91.04 373 A 1 
ATOM 2972 C CB  . THR A 1 373 ? 39.726  14.626  -0.527  1.00 91.57 373 A 1 
ATOM 2973 O OG1 . THR A 1 373 ? 38.774  15.459  -1.138  1.00 85.27 373 A 1 
ATOM 2974 C CG2 . THR A 1 373 ? 40.403  13.817  -1.627  1.00 82.77 373 A 1 
ATOM 2975 N N   . LYS A 1 374 ? 40.759  13.661  2.333   1.00 93.02 374 A 1 
ATOM 2976 C CA  . LYS A 1 374 ? 41.760  13.004  3.193   1.00 92.60 374 A 1 
ATOM 2977 C C   . LYS A 1 374 ? 41.126  11.963  4.115   1.00 93.26 374 A 1 
ATOM 2978 O O   . LYS A 1 374 ? 41.761  10.962  4.419   1.00 91.40 374 A 1 
ATOM 2979 C CB  . LYS A 1 374 ? 42.523  14.026  4.043   1.00 91.54 374 A 1 
ATOM 2980 C CG  . LYS A 1 374 ? 43.391  14.971  3.205   1.00 85.38 374 A 1 
ATOM 2981 C CD  . LYS A 1 374 ? 44.166  15.908  4.141   1.00 79.13 374 A 1 
ATOM 2982 C CE  . LYS A 1 374 ? 45.054  16.842  3.321   1.00 71.49 374 A 1 
ATOM 2983 N NZ  . LYS A 1 374 ? 45.788  17.784  4.203   1.00 61.36 374 A 1 
ATOM 2984 N N   . ILE A 1 375 ? 39.900  12.202  4.576   1.00 92.90 375 A 1 
ATOM 2985 C CA  . ILE A 1 375 ? 39.147  11.248  5.398   1.00 92.68 375 A 1 
ATOM 2986 C C   . ILE A 1 375 ? 38.817  10.004  4.568   1.00 92.57 375 A 1 
ATOM 2987 O O   . ILE A 1 375 ? 39.087  8.891   5.013   1.00 91.03 375 A 1 
ATOM 2988 C CB  . ILE A 1 375 ? 37.879  11.912  5.995   1.00 92.58 375 A 1 
ATOM 2989 C CG1 . ILE A 1 375 ? 38.270  13.079  6.933   1.00 90.76 375 A 1 
ATOM 2990 C CG2 . ILE A 1 375 ? 37.012  10.878  6.728   1.00 90.14 375 A 1 
ATOM 2991 C CD1 . ILE A 1 375 ? 37.087  13.908  7.454   1.00 86.95 375 A 1 
ATOM 2992 N N   . SER A 1 376 ? 38.303  10.188  3.342   1.00 92.79 376 A 1 
ATOM 2993 C CA  . SER A 1 376 ? 37.898  9.088   2.464   1.00 91.64 376 A 1 
ATOM 2994 C C   . SER A 1 376 ? 39.082  8.256   1.962   1.00 91.44 376 A 1 
ATOM 2995 O O   . SER A 1 376 ? 38.989  7.033   1.940   1.00 90.08 376 A 1 
ATOM 2996 C CB  . SER A 1 376 ? 37.058  9.615   1.294   1.00 90.64 376 A 1 
ATOM 2997 O OG  . SER A 1 376 ? 37.813  10.445  0.429   1.00 82.81 376 A 1 
ATOM 2998 N N   . GLU A 1 377 ? 40.224  8.889   1.634   1.00 91.77 377 A 1 
ATOM 2999 C CA  . GLU A 1 377 ? 41.440  8.187   1.179   1.00 91.63 377 A 1 
ATOM 3000 C C   . GLU A 1 377 ? 42.100  7.332   2.278   1.00 91.23 377 A 1 
ATOM 3001 O O   . GLU A 1 377 ? 42.792  6.364   1.965   1.00 88.65 377 A 1 
ATOM 3002 C CB  . GLU A 1 377 ? 42.455  9.220   0.665   1.00 91.08 377 A 1 
ATOM 3003 C CG  . GLU A 1 377 ? 42.086  9.793   -0.719  1.00 87.05 377 A 1 
ATOM 3004 C CD  . GLU A 1 377 ? 43.029  10.930  -1.171  1.00 85.16 377 A 1 
ATOM 3005 O OE1 . GLU A 1 377 ? 42.921  11.331  -2.353  1.00 75.77 377 A 1 
ATOM 3006 O OE2 . GLU A 1 377 ? 43.846  11.414  -0.350  1.00 77.47 377 A 1 
ATOM 3007 N N   . ASN A 1 378 ? 41.897  7.673   3.555   1.00 91.81 378 A 1 
ATOM 3008 C CA  . ASN A 1 378 ? 42.523  6.991   4.695   1.00 91.08 378 A 1 
ATOM 3009 C C   . ASN A 1 378 ? 41.546  6.103   5.494   1.00 91.32 378 A 1 
ATOM 3010 O O   . ASN A 1 378 ? 41.881  5.675   6.601   1.00 87.47 378 A 1 
ATOM 3011 C CB  . ASN A 1 378 ? 43.231  8.031   5.581   1.00 89.87 378 A 1 
ATOM 3012 C CG  . ASN A 1 378 ? 44.402  8.697   4.879   1.00 86.03 378 A 1 
ATOM 3013 O OD1 . ASN A 1 378 ? 45.454  8.116   4.667   1.00 74.74 378 A 1 
ATOM 3014 N ND2 . ASN A 1 378 ? 44.275  9.944   4.510   1.00 74.37 378 A 1 
ATOM 3015 N N   . SER A 1 379 ? 40.336  5.841   4.966   1.00 91.12 379 A 1 
ATOM 3016 C CA  . SER A 1 379 ? 39.300  5.039   5.632   1.00 90.97 379 A 1 
ATOM 3017 C C   . SER A 1 379 ? 38.736  3.969   4.689   1.00 91.43 379 A 1 
ATOM 3018 O O   . SER A 1 379 ? 38.760  4.116   3.469   1.00 88.86 379 A 1 
ATOM 3019 C CB  . SER A 1 379 ? 38.176  5.940   6.160   1.00 90.24 379 A 1 
ATOM 3020 O OG  . SER A 1 379 ? 38.695  6.999   6.958   1.00 85.46 379 A 1 
ATOM 3021 N N   . GLY A 1 380 ? 38.207  2.862   5.232   1.00 91.94 380 A 1 
ATOM 3022 C CA  . GLY A 1 380 ? 37.565  1.814   4.434   1.00 92.10 380 A 1 
ATOM 3023 C C   . GLY A 1 380 ? 36.275  2.313   3.770   1.00 92.61 380 A 1 
ATOM 3024 O O   . GLY A 1 380 ? 35.515  3.064   4.378   1.00 90.62 380 A 1 
ATOM 3025 N N   . ALA A 1 381 ? 35.973  1.862   2.539   1.00 92.63 381 A 1 
ATOM 3026 C CA  . ALA A 1 381 ? 34.792  2.320   1.795   1.00 92.29 381 A 1 
ATOM 3027 C C   . ALA A 1 381 ? 33.472  2.145   2.576   1.00 92.12 381 A 1 
ATOM 3028 O O   . ALA A 1 381 ? 32.633  3.041   2.593   1.00 90.60 381 A 1 
ATOM 3029 C CB  . ALA A 1 381 ? 34.744  1.565   0.458   1.00 91.18 381 A 1 
ATOM 3030 N N   . GLN A 1 382 ? 33.305  1.011   3.270   1.00 93.04 382 A 1 
ATOM 3031 C CA  . GLN A 1 382 ? 32.112  0.749   4.084   1.00 92.73 382 A 1 
ATOM 3032 C C   . GLN A 1 382 ? 32.021  1.674   5.312   1.00 92.81 382 A 1 
ATOM 3033 O O   . GLN A 1 382 ? 30.924  2.085   5.696   1.00 91.48 382 A 1 
ATOM 3034 C CB  . GLN A 1 382 ? 32.120  -0.733  4.507   1.00 91.62 382 A 1 
ATOM 3035 C CG  . GLN A 1 382 ? 30.827  -1.162  5.223   1.00 83.94 382 A 1 
ATOM 3036 C CD  . GLN A 1 382 ? 29.585  -1.015  4.350   1.00 78.03 382 A 1 
ATOM 3037 O OE1 . GLN A 1 382 ? 29.611  -1.147  3.133   1.00 71.38 382 A 1 
ATOM 3038 N NE2 . GLN A 1 382 ? 28.440  -0.730  4.923   1.00 66.53 382 A 1 
ATOM 3039 N N   . ASP A 1 383 ? 33.166  2.012   5.906   1.00 92.69 383 A 1 
ATOM 3040 C CA  . ASP A 1 383 ? 33.234  2.901   7.068   1.00 92.81 383 A 1 
ATOM 3041 C C   . ASP A 1 383 ? 32.909  4.342   6.664   1.00 93.47 383 A 1 
ATOM 3042 O O   . ASP A 1 383 ? 32.119  4.996   7.341   1.00 92.43 383 A 1 
ATOM 3043 C CB  . ASP A 1 383 ? 34.614  2.795   7.730   1.00 92.11 383 A 1 
ATOM 3044 C CG  . ASP A 1 383 ? 34.895  1.390   8.264   1.00 89.85 383 A 1 
ATOM 3045 O OD1 . ASP A 1 383 ? 33.969  0.796   8.868   1.00 83.99 383 A 1 
ATOM 3046 O OD2 . ASP A 1 383 ? 36.026  0.906   8.029   1.00 84.01 383 A 1 
ATOM 3047 N N   . VAL A 1 384 ? 33.410  4.796   5.495   1.00 93.32 384 A 1 
ATOM 3048 C CA  . VAL A 1 384 ? 33.059  6.101   4.909   1.00 93.16 384 A 1 
ATOM 3049 C C   . VAL A 1 384 ? 31.557  6.203   4.640   1.00 93.56 384 A 1 
ATOM 3050 O O   . VAL A 1 384 ? 30.934  7.191   5.020   1.00 92.68 384 A 1 
ATOM 3051 C CB  . VAL A 1 384 ? 33.860  6.363   3.617   1.00 92.47 384 A 1 
ATOM 3052 C CG1 . VAL A 1 384 ? 33.422  7.644   2.899   1.00 88.30 384 A 1 
ATOM 3053 C CG2 . VAL A 1 384 ? 35.356  6.509   3.923   1.00 87.57 384 A 1 
ATOM 3054 N N   . VAL A 1 385 ? 30.941  5.175   4.033   1.00 92.61 385 A 1 
ATOM 3055 C CA  . VAL A 1 385 ? 29.487  5.162   3.785   1.00 91.73 385 A 1 
ATOM 3056 C C   . VAL A 1 385 ? 28.702  5.200   5.098   1.00 91.86 385 A 1 
ATOM 3057 O O   . VAL A 1 385 ? 27.724  5.937   5.215   1.00 91.64 385 A 1 
ATOM 3058 C CB  . VAL A 1 385 ? 29.089  3.933   2.942   1.00 90.76 385 A 1 
ATOM 3059 C CG1 . VAL A 1 385 ? 27.567  3.742   2.842   1.00 86.07 385 A 1 
ATOM 3060 C CG2 . VAL A 1 385 ? 29.617  4.071   1.506   1.00 85.73 385 A 1 
ATOM 3061 N N   . THR A 1 386 ? 29.128  4.425   6.098   1.00 92.96 386 A 1 
ATOM 3062 C CA  . THR A 1 386 ? 28.470  4.391   7.415   1.00 92.29 386 A 1 
ATOM 3063 C C   . THR A 1 386 ? 28.563  5.750   8.112   1.00 92.26 386 A 1 
ATOM 3064 O O   . THR A 1 386 ? 27.556  6.252   8.612   1.00 91.40 386 A 1 
ATOM 3065 C CB  . THR A 1 386 ? 29.081  3.294   8.304   1.00 92.02 386 A 1 
ATOM 3066 O OG1 . THR A 1 386 ? 29.011  2.047   7.652   1.00 85.71 386 A 1 
ATOM 3067 C CG2 . THR A 1 386 ? 28.345  3.146   9.637   1.00 83.74 386 A 1 
ATOM 3068 N N   . PHE A 1 387 ? 29.744  6.365   8.086   1.00 93.82 387 A 1 
ATOM 3069 C CA  . PHE A 1 387 ? 29.984  7.706   8.614   1.00 93.48 387 A 1 
ATOM 3070 C C   . PHE A 1 387 ? 29.120  8.762   7.912   1.00 93.81 387 A 1 
ATOM 3071 O O   . PHE A 1 387 ? 28.430  9.519   8.589   1.00 93.18 387 A 1 
ATOM 3072 C CB  . PHE A 1 387 ? 31.479  8.027   8.475   1.00 93.46 387 A 1 
ATOM 3073 C CG  . PHE A 1 387 ? 31.789  9.506   8.583   1.00 93.16 387 A 1 
ATOM 3074 C CD1 . PHE A 1 387 ? 32.054  10.256  7.420   1.00 86.67 387 A 1 
ATOM 3075 C CD2 . PHE A 1 387 ? 31.748  10.144  9.833   1.00 87.88 387 A 1 
ATOM 3076 C CE1 . PHE A 1 387 ? 32.292  11.634  7.512   1.00 88.56 387 A 1 
ATOM 3077 C CE2 . PHE A 1 387 ? 31.987  11.525  9.925   1.00 87.76 387 A 1 
ATOM 3078 C CZ  . PHE A 1 387 ? 32.263  12.271  8.763   1.00 91.74 387 A 1 
ATOM 3079 N N   . LEU A 1 388 ? 29.105  8.792   6.568   1.00 93.83 388 A 1 
ATOM 3080 C CA  . LEU A 1 388 ? 28.302  9.758   5.814   1.00 93.10 388 A 1 
ATOM 3081 C C   . LEU A 1 388 ? 26.809  9.609   6.108   1.00 92.69 388 A 1 
ATOM 3082 O O   . LEU A 1 388 ? 26.134  10.608  6.312   1.00 92.11 388 A 1 
ATOM 3083 C CB  . LEU A 1 388 ? 28.556  9.611   4.305   1.00 93.07 388 A 1 
ATOM 3084 C CG  . LEU A 1 388 ? 29.877  10.216  3.801   1.00 91.07 388 A 1 
ATOM 3085 C CD1 . LEU A 1 388 ? 30.000  9.927   2.307   1.00 84.34 388 A 1 
ATOM 3086 C CD2 . LEU A 1 388 ? 29.934  11.734  4.007   1.00 84.76 388 A 1 
ATOM 3087 N N   . ASN A 1 389 ? 26.291  8.382   6.197   1.00 92.32 389 A 1 
ATOM 3088 C CA  . ASN A 1 389 ? 24.887  8.158   6.541   1.00 90.40 389 A 1 
ATOM 3089 C C   . ASN A 1 389 ? 24.546  8.683   7.946   1.00 90.10 389 A 1 
ATOM 3090 O O   . ASN A 1 389 ? 23.506  9.313   8.124   1.00 89.03 389 A 1 
ATOM 3091 C CB  . ASN A 1 389 ? 24.575  6.656   6.429   1.00 89.50 389 A 1 
ATOM 3092 C CG  . ASN A 1 389 ? 24.489  6.170   4.991   1.00 87.20 389 A 1 
ATOM 3093 O OD1 . ASN A 1 389 ? 24.193  6.895   4.058   1.00 80.10 389 A 1 
ATOM 3094 N ND2 . ASN A 1 389 ? 24.692  4.896   4.764   1.00 78.94 389 A 1 
ATOM 3095 N N   . ALA A 1 390 ? 25.424  8.457   8.934   1.00 92.23 390 A 1 
ATOM 3096 C CA  . ALA A 1 390 ? 25.239  8.984   10.287  1.00 91.47 390 A 1 
ATOM 3097 C C   . ALA A 1 390 ? 25.314  10.521  10.315  1.00 91.99 390 A 1 
ATOM 3098 O O   . ALA A 1 390 ? 24.454  11.173  10.912  1.00 91.02 390 A 1 
ATOM 3099 C CB  . ALA A 1 390 ? 26.284  8.338   11.206  1.00 91.26 390 A 1 
ATOM 3100 N N   . TYR A 1 391 ? 26.291  11.105  9.611   1.00 93.59 391 A 1 
ATOM 3101 C CA  . TYR A 1 391 ? 26.443  12.551  9.454   1.00 93.63 391 A 1 
ATOM 3102 C C   . TYR A 1 391 ? 25.215  13.181  8.781   1.00 93.68 391 A 1 
ATOM 3103 O O   . TYR A 1 391 ? 24.624  14.106  9.331   1.00 92.81 391 A 1 
ATOM 3104 C CB  . TYR A 1 391 ? 27.732  12.840  8.665   1.00 93.92 391 A 1 
ATOM 3105 C CG  . TYR A 1 391 ? 27.864  14.283  8.219   1.00 94.09 391 A 1 
ATOM 3106 C CD1 . TYR A 1 391 ? 27.576  14.641  6.889   1.00 87.56 391 A 1 
ATOM 3107 C CD2 . TYR A 1 391 ? 28.235  15.275  9.145   1.00 88.58 391 A 1 
ATOM 3108 C CE1 . TYR A 1 391 ? 27.651  15.988  6.486   1.00 88.56 391 A 1 
ATOM 3109 C CE2 . TYR A 1 391 ? 28.309  16.623  8.748   1.00 88.65 391 A 1 
ATOM 3110 C CZ  . TYR A 1 391 ? 28.014  16.982  7.415   1.00 92.82 391 A 1 
ATOM 3111 O OH  . TYR A 1 391 ? 28.068  18.286  7.029   1.00 91.73 391 A 1 
ATOM 3112 N N   . PHE A 1 392 ? 24.771  12.649  7.629   1.00 92.56 392 A 1 
ATOM 3113 C CA  . PHE A 1 392 ? 23.616  13.166  6.899   1.00 91.47 392 A 1 
ATOM 3114 C C   . PHE A 1 392 ? 22.317  13.040  7.692   1.00 90.85 392 A 1 
ATOM 3115 O O   . PHE A 1 392 ? 21.509  13.964  7.660   1.00 89.36 392 A 1 
ATOM 3116 C CB  . PHE A 1 392 ? 23.480  12.447  5.552   1.00 91.00 392 A 1 
ATOM 3117 C CG  . PHE A 1 392 ? 24.567  12.728  4.526   1.00 90.50 392 A 1 
ATOM 3118 C CD1 . PHE A 1 392 ? 25.180  13.991  4.434   1.00 83.36 392 A 1 
ATOM 3119 C CD2 . PHE A 1 392 ? 24.924  11.721  3.604   1.00 83.95 392 A 1 
ATOM 3120 C CE1 . PHE A 1 392 ? 26.141  14.245  3.442   1.00 82.88 392 A 1 
ATOM 3121 C CE2 . PHE A 1 392 ? 25.881  11.977  2.611   1.00 82.30 392 A 1 
ATOM 3122 C CZ  . PHE A 1 392 ? 26.490  13.240  2.528   1.00 86.63 392 A 1 
ATOM 3123 N N   . SER A 1 393 ? 22.129  11.946  8.437   1.00 90.63 393 A 1 
ATOM 3124 C CA  . SER A 1 393 ? 20.970  11.787  9.317   1.00 89.00 393 A 1 
ATOM 3125 C C   . SER A 1 393 ? 20.949  12.859  10.407  1.00 88.80 393 A 1 
ATOM 3126 O O   . SER A 1 393 ? 19.945  13.549  10.573  1.00 87.84 393 A 1 
ATOM 3127 C CB  . SER A 1 393 ? 20.981  10.387  9.934   1.00 87.44 393 A 1 
ATOM 3128 O OG  . SER A 1 393 ? 19.795  10.170  10.675  1.00 77.17 393 A 1 
ATOM 3129 N N   . LEU A 1 394 ? 22.071  13.059  11.111  1.00 91.96 394 A 1 
ATOM 3130 C CA  . LEU A 1 394 ? 22.150  14.044  12.191  1.00 92.12 394 A 1 
ATOM 3131 C C   . LEU A 1 394 ? 21.976  15.478  11.672  1.00 92.19 394 A 1 
ATOM 3132 O O   . LEU A 1 394 ? 21.164  16.237  12.209  1.00 91.26 394 A 1 
ATOM 3133 C CB  . LEU A 1 394 ? 23.489  13.858  12.934  1.00 92.05 394 A 1 
ATOM 3134 C CG  . LEU A 1 394 ? 23.659  14.797  14.145  1.00 87.58 394 A 1 
ATOM 3135 C CD1 . LEU A 1 394 ? 22.633  14.519  15.242  1.00 79.11 394 A 1 
ATOM 3136 C CD2 . LEU A 1 394 ? 25.049  14.609  14.742  1.00 79.04 394 A 1 
ATOM 3137 N N   . MET A 1 395 ? 22.694  15.850  10.613  1.00 93.45 395 A 1 
ATOM 3138 C CA  . MET A 1 395 ? 22.631  17.202  10.046  1.00 93.19 395 A 1 
ATOM 3139 C C   . MET A 1 395 ? 21.289  17.473  9.357   1.00 93.14 395 A 1 
ATOM 3140 O O   . MET A 1 395 ? 20.725  18.557  9.514   1.00 92.18 395 A 1 
ATOM 3141 C CB  . MET A 1 395 ? 23.801  17.419  9.074   1.00 93.30 395 A 1 
ATOM 3142 C CG  . MET A 1 395 ? 25.169  17.318  9.769   1.00 91.74 395 A 1 
ATOM 3143 S SD  . MET A 1 395 ? 25.406  18.476  11.144  1.00 91.60 395 A 1 
ATOM 3144 C CE  . MET A 1 395 ? 26.447  17.471  12.219  1.00 83.72 395 A 1 
ATOM 3145 N N   . GLY A 1 396 ? 20.744  16.478  8.648   1.00 91.27 396 A 1 
ATOM 3146 C CA  . GLY A 1 396 ? 19.429  16.559  8.021   1.00 89.24 396 A 1 
ATOM 3147 C C   . GLY A 1 396 ? 18.319  16.808  9.043   1.00 89.00 396 A 1 
ATOM 3148 O O   . GLY A 1 396 ? 17.479  17.678  8.827   1.00 87.52 396 A 1 
ATOM 3149 N N   . ASN A 1 397 ? 18.367  16.145  10.204  1.00 89.66 397 A 1 
ATOM 3150 C CA  . ASN A 1 397 ? 17.417  16.394  11.291  1.00 88.85 397 A 1 
ATOM 3151 C C   . ASN A 1 397 ? 17.502  17.837  11.818  1.00 89.28 397 A 1 
ATOM 3152 O O   . ASN A 1 397 ? 16.470  18.445  12.108  1.00 88.20 397 A 1 
ATOM 3153 C CB  . ASN A 1 397 ? 17.655  15.370  12.417  1.00 87.26 397 A 1 
ATOM 3154 C CG  . ASN A 1 397 ? 17.187  13.967  12.068  1.00 81.91 397 A 1 
ATOM 3155 O OD1 . ASN A 1 397 ? 16.511  13.728  11.082  1.00 74.37 397 A 1 
ATOM 3156 N ND2 . ASN A 1 397 ? 17.512  12.991  12.885  1.00 72.08 397 A 1 
ATOM 3157 N N   . LYS A 1 398 ? 18.700  18.438  11.892  1.00 92.03 398 A 1 
ATOM 3158 C CA  . LYS A 1 398 ? 18.847  19.851  12.295  1.00 92.48 398 A 1 
ATOM 3159 C C   . LYS A 1 398 ? 18.312  20.817  11.232  1.00 93.04 398 A 1 
ATOM 3160 O O   . LYS A 1 398 ? 17.719  21.832  11.597  1.00 91.78 398 A 1 
ATOM 3161 C CB  . LYS A 1 398 ? 20.304  20.164  12.697  1.00 92.68 398 A 1 
ATOM 3162 C CG  . LYS A 1 398 ? 20.832  19.351  13.909  1.00 91.55 398 A 1 
ATOM 3163 C CD  . LYS A 1 398 ? 19.925  19.403  15.162  1.00 88.89 398 A 1 
ATOM 3164 C CE  . LYS A 1 398 ? 20.456  18.558  16.327  1.00 85.42 398 A 1 
ATOM 3165 N NZ  . LYS A 1 398 ? 19.480  18.463  17.465  1.00 77.51 398 A 1 
ATOM 3166 N N   . VAL A 1 399 ? 18.436  20.484  9.941   1.00 92.74 399 A 1 
ATOM 3167 C CA  . VAL A 1 399 ? 17.796  21.237  8.847   1.00 92.57 399 A 1 
ATOM 3168 C C   . VAL A 1 399 ? 16.269  21.183  8.964   1.00 91.80 399 A 1 
ATOM 3169 O O   . VAL A 1 399 ? 15.619  22.231  8.936   1.00 90.05 399 A 1 
ATOM 3170 C CB  . VAL A 1 399 ? 18.266  20.708  7.476   1.00 92.74 399 A 1 
ATOM 3171 C CG1 . VAL A 1 399 ? 17.443  21.260  6.309   1.00 88.62 399 A 1 
ATOM 3172 C CG2 . VAL A 1 399 ? 19.736  21.075  7.224   1.00 86.34 399 A 1 
ATOM 3173 N N   . ILE A 1 400 ? 15.695  19.987  9.147   1.00 90.48 400 A 1 
ATOM 3174 C CA  . ILE A 1 400 ? 14.244  19.782  9.272   1.00 87.73 400 A 1 
ATOM 3175 C C   . ILE A 1 400 ? 13.694  20.511  10.504  1.00 87.38 400 A 1 
ATOM 3176 O O   . ILE A 1 400 ? 12.703  21.231  10.398  1.00 85.88 400 A 1 
ATOM 3177 C CB  . ILE A 1 400 ? 13.923  18.267  9.299   1.00 85.25 400 A 1 
ATOM 3178 C CG1 . ILE A 1 400 ? 14.260  17.625  7.931   1.00 79.54 400 A 1 
ATOM 3179 C CG2 . ILE A 1 400 ? 12.441  18.018  9.644   1.00 77.49 400 A 1 
ATOM 3180 C CD1 . ILE A 1 400 ? 14.308  16.091  7.966   1.00 70.41 400 A 1 
ATOM 3181 N N   . ALA A 1 401 ? 14.373  20.414  11.651  1.00 89.01 401 A 1 
ATOM 3182 C CA  . ALA A 1 401 ? 13.995  21.129  12.872  1.00 87.83 401 A 1 
ATOM 3183 C C   . ALA A 1 401 ? 14.037  22.663  12.714  1.00 87.50 401 A 1 
ATOM 3184 O O   . ALA A 1 401 ? 13.297  23.380  13.384  1.00 85.61 401 A 1 
ATOM 3185 C CB  . ALA A 1 401 ? 14.925  20.661  14.002  1.00 86.95 401 A 1 
ATOM 3186 N N   . GLY A 1 402 ? 14.864  23.180  11.799  1.00 89.41 402 A 1 
ATOM 3187 C CA  . GLY A 1 402 ? 14.891  24.595  11.407  1.00 88.89 402 A 1 
ATOM 3188 C C   . GLY A 1 402 ? 13.797  25.003  10.406  1.00 89.21 402 A 1 
ATOM 3189 O O   . GLY A 1 402 ? 13.777  26.156  9.982   1.00 86.97 402 A 1 
ATOM 3190 N N   . GLY A 1 403 ? 12.909  24.076  10.009  1.00 88.59 403 A 1 
ATOM 3191 C CA  . GLY A 1 403 ? 11.845  24.306  9.028   1.00 87.62 403 A 1 
ATOM 3192 C C   . GLY A 1 403 ? 12.303  24.239  7.566   1.00 88.08 403 A 1 
ATOM 3193 O O   . GLY A 1 403 ? 11.568  24.656  6.672   1.00 85.20 403 A 1 
ATOM 3194 N N   . GLY A 1 404 ? 13.517  23.734  7.305   1.00 89.53 404 A 1 
ATOM 3195 C CA  . GLY A 1 404 ? 14.026  23.457  5.965   1.00 89.29 404 A 1 
ATOM 3196 C C   . GLY A 1 404 ? 13.856  21.994  5.556   1.00 88.05 404 A 1 
ATOM 3197 O O   . GLY A 1 404 ? 13.417  21.155  6.339   1.00 85.39 404 A 1 
ATOM 3198 N N   . HIS A 1 405 ? 14.258  21.673  4.334   1.00 87.75 405 A 1 
ATOM 3199 C CA  . HIS A 1 405 ? 14.405  20.298  3.873   1.00 87.03 405 A 1 
ATOM 3200 C C   . HIS A 1 405 ? 15.728  20.120  3.124   1.00 89.28 405 A 1 
ATOM 3201 O O   . HIS A 1 405 ? 16.260  21.065  2.544   1.00 88.31 405 A 1 
ATOM 3202 C CB  . HIS A 1 405 ? 13.197  19.874  3.024   1.00 82.31 405 A 1 
ATOM 3203 C CG  . HIS A 1 405 ? 13.178  20.501  1.654   1.00 75.33 405 A 1 
ATOM 3204 N ND1 . HIS A 1 405 ? 12.860  21.799  1.363   1.00 63.43 405 A 1 
ATOM 3205 C CD2 . HIS A 1 405 ? 13.477  19.878  0.470   1.00 63.39 405 A 1 
ATOM 3206 C CE1 . HIS A 1 405 ? 12.966  21.960  0.031   1.00 56.97 405 A 1 
ATOM 3207 N NE2 . HIS A 1 405 ? 13.334  20.815  -0.555  1.00 59.72 405 A 1 
ATOM 3208 N N   . VAL A 1 406 ? 16.263  18.901  3.137   1.00 87.03 406 A 1 
ATOM 3209 C CA  . VAL A 1 406 ? 17.444  18.545  2.345   1.00 86.73 406 A 1 
ATOM 3210 C C   . VAL A 1 406 ? 17.000  18.315  0.905   1.00 85.47 406 A 1 
ATOM 3211 O O   . VAL A 1 406 ? 16.194  17.428  0.649   1.00 82.50 406 A 1 
ATOM 3212 C CB  . VAL A 1 406 ? 18.156  17.314  2.930   1.00 86.63 406 A 1 
ATOM 3213 C CG1 . VAL A 1 406 ? 19.383  16.941  2.091   1.00 82.34 406 A 1 
ATOM 3214 C CG2 . VAL A 1 406 ? 18.630  17.584  4.367   1.00 81.93 406 A 1 
ATOM 3215 N N   . ASP A 1 407 ? 17.512  19.125  -0.028  1.00 88.49 407 A 1 
ATOM 3216 C CA  . ASP A 1 407 ? 17.212  19.011  -1.460  1.00 86.44 407 A 1 
ATOM 3217 C C   . ASP A 1 407 ? 18.021  17.868  -2.084  1.00 84.42 407 A 1 
ATOM 3218 O O   . ASP A 1 407 ? 17.474  16.995  -2.749  1.00 79.38 407 A 1 
ATOM 3219 C CB  . ASP A 1 407 ? 17.534  20.348  -2.139  1.00 84.69 407 A 1 
ATOM 3220 C CG  . ASP A 1 407 ? 17.210  20.372  -3.638  1.00 82.69 407 A 1 
ATOM 3221 O OD1 . ASP A 1 407 ? 16.018  20.414  -3.991  1.00 75.34 407 A 1 
ATOM 3222 O OD2 . ASP A 1 407 ? 18.164  20.446  -4.452  1.00 75.43 407 A 1 
ATOM 3223 N N   . LYS A 1 408 ? 19.336  17.852  -1.832  1.00 84.69 408 A 1 
ATOM 3224 C CA  . LYS A 1 408 ? 20.223  16.801  -2.339  1.00 84.96 408 A 1 
ATOM 3225 C C   . LYS A 1 408 ? 21.531  16.703  -1.556  1.00 86.63 408 A 1 
ATOM 3226 O O   . LYS A 1 408 ? 21.978  17.650  -0.912  1.00 83.35 408 A 1 
ATOM 3227 C CB  . LYS A 1 408 ? 20.484  17.008  -3.843  1.00 79.98 408 A 1 
ATOM 3228 C CG  . LYS A 1 408 ? 21.270  18.287  -4.186  1.00 73.58 408 A 1 
ATOM 3229 C CD  . LYS A 1 408 ? 21.167  18.621  -5.687  1.00 71.86 408 A 1 
ATOM 3230 C CE  . LYS A 1 408 ? 19.757  19.160  -5.964  1.00 63.90 408 A 1 
ATOM 3231 N NZ  . LYS A 1 408 ? 19.360  19.136  -7.367  1.00 57.02 408 A 1 
ATOM 3232 N N   . PHE A 1 409 ? 22.178  15.545  -1.714  1.00 82.51 409 A 1 
ATOM 3233 C CA  . PHE A 1 409 ? 23.555  15.301  -1.290  1.00 81.48 409 A 1 
ATOM 3234 C C   . PHE A 1 409 ? 24.479  15.349  -2.514  1.00 82.34 409 A 1 
ATOM 3235 O O   . PHE A 1 409 ? 24.172  14.771  -3.556  1.00 79.92 409 A 1 
ATOM 3236 C CB  . PHE A 1 409 ? 23.626  13.954  -0.559  1.00 78.92 409 A 1 
ATOM 3237 C CG  . PHE A 1 409 ? 22.668  13.842  0.614   1.00 77.43 409 A 1 
ATOM 3238 C CD1 . PHE A 1 409 ? 22.900  14.590  1.783   1.00 70.70 409 A 1 
ATOM 3239 C CD2 . PHE A 1 409 ? 21.532  13.012  0.533   1.00 71.73 409 A 1 
ATOM 3240 C CE1 . PHE A 1 409 ? 22.005  14.502  2.868   1.00 66.82 409 A 1 
ATOM 3241 C CE2 . PHE A 1 409 ? 20.640  12.924  1.617   1.00 67.10 409 A 1 
ATOM 3242 C CZ  . PHE A 1 409 ? 20.878  13.666  2.788   1.00 69.68 409 A 1 
ATOM 3243 N N   . ILE A 1 410 ? 25.613  16.053  -2.409  1.00 81.42 410 A 1 
ATOM 3244 C CA  . ILE A 1 410 ? 26.603  16.211  -3.484  1.00 83.00 410 A 1 
ATOM 3245 C C   . ILE A 1 410 ? 27.969  15.799  -2.923  1.00 83.97 410 A 1 
ATOM 3246 O O   . ILE A 1 410 ? 28.684  16.607  -2.348  1.00 80.64 410 A 1 
ATOM 3247 C CB  . ILE A 1 410 ? 26.605  17.659  -4.049  1.00 81.38 410 A 1 
ATOM 3248 C CG1 . ILE A 1 410 ? 25.191  18.115  -4.490  1.00 77.24 410 A 1 
ATOM 3249 C CG2 . ILE A 1 410 ? 27.588  17.745  -5.236  1.00 75.84 410 A 1 
ATOM 3250 C CD1 . ILE A 1 410 ? 25.107  19.591  -4.921  1.00 69.31 410 A 1 
ATOM 3251 N N   . GLY A 1 411 ? 28.327  14.518  -3.075  1.00 85.58 411 A 1 
ATOM 3252 C CA  . GLY A 1 411 ? 29.497  13.966  -2.388  1.00 86.62 411 A 1 
ATOM 3253 C C   . GLY A 1 411 ? 29.268  13.949  -0.873  1.00 87.39 411 A 1 
ATOM 3254 O O   . GLY A 1 411 ? 28.360  13.276  -0.401  1.00 83.99 411 A 1 
ATOM 3255 N N   . ASP A 1 412 ? 30.080  14.686  -0.137  1.00 90.19 412 A 1 
ATOM 3256 C CA  . ASP A 1 412 ? 29.967  14.916  1.301   1.00 91.91 412 A 1 
ATOM 3257 C C   . ASP A 1 412 ? 29.175  16.180  1.670   1.00 92.54 412 A 1 
ATOM 3258 O O   . ASP A 1 412 ? 28.900  16.409  2.852   1.00 89.60 412 A 1 
ATOM 3259 C CB  . ASP A 1 412 ? 31.367  14.932  1.925   1.00 90.46 412 A 1 
ATOM 3260 C CG  . ASP A 1 412 ? 32.324  15.974  1.332   1.00 89.53 412 A 1 
ATOM 3261 O OD1 . ASP A 1 412 ? 32.507  15.934  0.093   1.00 83.17 412 A 1 
ATOM 3262 O OD2 . ASP A 1 412 ? 32.989  16.654  2.146   1.00 84.05 412 A 1 
ATOM 3263 N N   . ALA A 1 413 ? 28.761  16.971  0.675   1.00 92.91 413 A 1 
ATOM 3264 C CA  . ALA A 1 413 ? 28.015  18.199  0.886   1.00 93.50 413 A 1 
ATOM 3265 C C   . ALA A 1 413 ? 26.493  17.971  0.983   1.00 93.54 413 A 1 
ATOM 3266 O O   . ALA A 1 413 ? 25.899  17.123  0.310   1.00 92.05 413 A 1 
ATOM 3267 C CB  . ALA A 1 413 ? 28.380  19.220  -0.204  1.00 92.76 413 A 1 
ATOM 3268 N N   . ILE A 1 414 ? 25.846  18.805  1.792   1.00 94.08 414 A 1 
ATOM 3269 C CA  . ILE A 1 414 ? 24.391  18.902  1.945   1.00 94.36 414 A 1 
ATOM 3270 C C   . ILE A 1 414 ? 23.931  20.205  1.299   1.00 94.19 414 A 1 
ATOM 3271 O O   . ILE A 1 414 ? 24.394  21.282  1.673   1.00 93.09 414 A 1 
ATOM 3272 C CB  . ILE A 1 414 ? 23.990  18.853  3.441   1.00 93.67 414 A 1 
ATOM 3273 C CG1 . ILE A 1 414 ? 24.515  17.571  4.120   1.00 90.44 414 A 1 
ATOM 3274 C CG2 . ILE A 1 414 ? 22.460  18.968  3.587   1.00 90.22 414 A 1 
ATOM 3275 C CD1 . ILE A 1 414 ? 24.228  17.487  5.624   1.00 87.45 414 A 1 
ATOM 3276 N N   . MET A 1 415 ? 22.976  20.125  0.379   1.00 94.53 415 A 1 
ATOM 3277 C CA  . MET A 1 415 ? 22.202  21.270  -0.088  1.00 93.93 415 A 1 
ATOM 3278 C C   . MET A 1 415 ? 20.825  21.248  0.582   1.00 93.48 415 A 1 
ATOM 3279 O O   . MET A 1 415 ? 20.063  20.296  0.413   1.00 92.19 415 A 1 
ATOM 3280 C CB  . MET A 1 415 ? 22.103  21.234  -1.614  1.00 92.63 415 A 1 
ATOM 3281 C CG  . MET A 1 415 ? 21.312  22.422  -2.169  1.00 89.32 415 A 1 
ATOM 3282 S SD  . MET A 1 415 ? 21.251  22.443  -3.978  1.00 87.23 415 A 1 
ATOM 3283 C CE  . MET A 1 415 ? 19.934  23.657  -4.207  1.00 76.12 415 A 1 
ATOM 3284 N N   . ALA A 1 416 ? 20.494  22.297  1.333   1.00 94.51 416 A 1 
ATOM 3285 C CA  . ALA A 1 416 ? 19.205  22.434  2.001   1.00 94.76 416 A 1 
ATOM 3286 C C   . ALA A 1 416 ? 18.491  23.730  1.607   1.00 95.06 416 A 1 
ATOM 3287 O O   . ALA A 1 416 ? 19.119  24.753  1.325   1.00 94.56 416 A 1 
ATOM 3288 C CB  . ALA A 1 416 ? 19.402  22.310  3.513   1.00 94.61 416 A 1 
ATOM 3289 N N   . ILE A 1 417 ? 17.160  23.683  1.604   1.00 94.19 417 A 1 
ATOM 3290 C CA  . ILE A 1 417 ? 16.293  24.768  1.152   1.00 93.80 417 A 1 
ATOM 3291 C C   . ILE A 1 417 ? 15.281  25.099  2.244   1.00 93.92 417 A 1 
ATOM 3292 O O   . ILE A 1 417 ? 14.691  24.207  2.858   1.00 92.82 417 A 1 
ATOM 3293 C CB  . ILE A 1 417 ? 15.591  24.394  -0.172  1.00 91.70 417 A 1 
ATOM 3294 C CG1 . ILE A 1 417 ? 16.603  23.956  -1.250  1.00 83.19 417 A 1 
ATOM 3295 C CG2 . ILE A 1 417 ? 14.749  25.582  -0.678  1.00 81.99 417 A 1 
ATOM 3296 C CD1 . ILE A 1 417 ? 15.926  23.386  -2.498  1.00 77.46 417 A 1 
ATOM 3297 N N   . PHE A 1 418 ? 15.041  26.395  2.459   1.00 93.94 418 A 1 
ATOM 3298 C CA  . PHE A 1 418 ? 14.061  26.909  3.407   1.00 94.06 418 A 1 
ATOM 3299 C C   . PHE A 1 418 ? 13.044  27.783  2.670   1.00 93.48 418 A 1 
ATOM 3300 O O   . PHE A 1 418 ? 13.421  28.725  1.972   1.00 91.49 418 A 1 
ATOM 3301 C CB  . PHE A 1 418 ? 14.767  27.679  4.530   1.00 94.48 418 A 1 
ATOM 3302 C CG  . PHE A 1 418 ? 15.724  26.856  5.373   1.00 94.80 418 A 1 
ATOM 3303 C CD1 . PHE A 1 418 ? 15.364  26.469  6.679   1.00 88.72 418 A 1 
ATOM 3304 C CD2 . PHE A 1 418 ? 16.973  26.462  4.855   1.00 88.48 418 A 1 
ATOM 3305 C CE1 . PHE A 1 418 ? 16.235  25.687  7.451   1.00 88.76 418 A 1 
ATOM 3306 C CE2 . PHE A 1 418 ? 17.840  25.667  5.623   1.00 88.55 418 A 1 
ATOM 3307 C CZ  . PHE A 1 418 ? 17.470  25.277  6.919   1.00 93.98 418 A 1 
ATOM 3308 N N   . GLY A 1 419 ? 11.758  27.470  2.827   1.00 90.94 419 A 1 
ATOM 3309 C CA  . GLY A 1 419 ? 10.631  28.158  2.184   1.00 89.05 419 A 1 
ATOM 3310 C C   . GLY A 1 419 ? 9.933   27.385  1.059   1.00 87.70 419 A 1 
ATOM 3311 O O   . GLY A 1 419 ? 9.015   27.920  0.434   1.00 83.57 419 A 1 
ATOM 3312 N N   . VAL A 1 420 ? 10.345  26.139  0.796   1.00 85.09 420 A 1 
ATOM 3313 C CA  . VAL A 1 420 ? 9.732   25.181  -0.150  1.00 81.80 420 A 1 
ATOM 3314 C C   . VAL A 1 420 ? 9.739   23.794  0.498   1.00 77.97 420 A 1 
ATOM 3315 O O   . VAL A 1 420 ? 10.664  23.524  1.266   1.00 70.83 420 A 1 
ATOM 3316 C CB  . VAL A 1 420 ? 10.507  25.188  -1.485  1.00 79.80 420 A 1 
ATOM 3317 C CG1 . VAL A 1 420 ? 10.120  24.069  -2.446  1.00 70.24 420 A 1 
ATOM 3318 C CG2 . VAL A 1 420 ? 10.258  26.500  -2.238  1.00 71.28 420 A 1 
ATOM 3319 N N   . PRO A 1 421 ? 8.774   22.886  0.254   1.00 79.58 421 A 1 
ATOM 3320 C CA  . PRO A 1 421 ? 7.577   23.077  -0.579  1.00 76.46 421 A 1 
ATOM 3321 C C   . PRO A 1 421 ? 6.531   24.001  0.062   1.00 76.68 421 A 1 
ATOM 3322 O O   . PRO A 1 421 ? 5.782   24.675  -0.642  1.00 73.30 421 A 1 
ATOM 3323 C CB  . PRO A 1 421 ? 7.026   21.666  -0.806  1.00 73.20 421 A 1 
ATOM 3324 C CG  . PRO A 1 421 ? 7.461   20.913  0.448   1.00 71.00 421 A 1 
ATOM 3325 C CD  . PRO A 1 421 ? 8.817   21.530  0.768   1.00 72.57 421 A 1 
ATOM 3326 N N   . LYS A 1 422 ? 6.512   24.109  1.404   1.00 77.25 422 A 1 
ATOM 3327 C CA  . LYS A 1 422 ? 5.613   25.010  2.135   1.00 77.03 422 A 1 
ATOM 3328 C C   . LYS A 1 422 ? 6.283   26.369  2.375   1.00 80.08 422 A 1 
ATOM 3329 O O   . LYS A 1 422 ? 7.460   26.407  2.735   1.00 78.01 422 A 1 
ATOM 3330 C CB  . LYS A 1 422 ? 5.158   24.355  3.453   1.00 72.16 422 A 1 
ATOM 3331 C CG  . LYS A 1 422 ? 4.238   23.145  3.200   1.00 64.33 422 A 1 
ATOM 3332 C CD  . LYS A 1 422 ? 3.889   22.397  4.496   1.00 59.85 422 A 1 
ATOM 3333 C CE  . LYS A 1 422 ? 3.035   21.168  4.173   1.00 52.62 422 A 1 
ATOM 3334 N NZ  . LYS A 1 422 ? 2.943   20.220  5.311   1.00 45.54 422 A 1 
ATOM 3335 N N   . PRO A 1 423 ? 5.558   27.499  2.227   1.00 82.39 423 A 1 
ATOM 3336 C CA  . PRO A 1 423 ? 6.080   28.807  2.596   1.00 83.63 423 A 1 
ATOM 3337 C C   . PRO A 1 423 ? 6.467   28.847  4.076   1.00 85.47 423 A 1 
ATOM 3338 O O   . PRO A 1 423 ? 5.666   28.501  4.940   1.00 82.82 423 A 1 
ATOM 3339 C CB  . PRO A 1 423 ? 4.967   29.810  2.276   1.00 81.21 423 A 1 
ATOM 3340 C CG  . PRO A 1 423 ? 4.124   29.089  1.227   1.00 77.06 423 A 1 
ATOM 3341 C CD  . PRO A 1 423 ? 4.234   27.625  1.643   1.00 79.97 423 A 1 
ATOM 3342 N N   . LEU A 1 424 ? 7.682   29.306  4.374   1.00 84.37 424 A 1 
ATOM 3343 C CA  . LEU A 1 424 ? 8.164   29.506  5.737   1.00 86.34 424 A 1 
ATOM 3344 C C   . LEU A 1 424 ? 8.190   31.011  6.038   1.00 88.10 424 A 1 
ATOM 3345 O O   . LEU A 1 424 ? 8.890   31.740  5.335   1.00 86.10 424 A 1 
ATOM 3346 C CB  . LEU A 1 424 ? 9.546   28.837  5.884   1.00 84.56 424 A 1 
ATOM 3347 C CG  . LEU A 1 424 ? 10.108  28.841  7.316   1.00 79.24 424 A 1 
ATOM 3348 C CD1 . LEU A 1 424 ? 9.288   27.964  8.259   1.00 72.69 424 A 1 
ATOM 3349 C CD2 . LEU A 1 424 ? 11.540  28.301  7.304   1.00 72.66 424 A 1 
ATOM 3350 N N   . PRO A 1 425 ? 7.479   31.511  7.079   1.00 87.50 425 A 1 
ATOM 3351 C CA  . PRO A 1 425 ? 7.382   32.948  7.360   1.00 85.54 425 A 1 
ATOM 3352 C C   . PRO A 1 425 ? 8.730   33.650  7.557   1.00 84.72 425 A 1 
ATOM 3353 O O   . PRO A 1 425 ? 8.858   34.832  7.255   1.00 78.17 425 A 1 
ATOM 3354 C CB  . PRO A 1 425 ? 6.521   33.059  8.621   1.00 83.53 425 A 1 
ATOM 3355 C CG  . PRO A 1 425 ? 5.644   31.812  8.563   1.00 80.36 425 A 1 
ATOM 3356 C CD  . PRO A 1 425 ? 6.561   30.770  7.937   1.00 83.65 425 A 1 
ATOM 3357 N N   . ASN A 1 426 ? 9.742   32.927  8.070   1.00 87.98 426 A 1 
ATOM 3358 C CA  . ASN A 1 426 ? 11.084  33.459  8.297   1.00 90.09 426 A 1 
ATOM 3359 C C   . ASN A 1 426 ? 12.179  32.464  7.863   1.00 92.23 426 A 1 
ATOM 3360 O O   . ASN A 1 426 ? 12.996  32.014  8.667   1.00 90.49 426 A 1 
ATOM 3361 C CB  . ASN A 1 426 ? 11.191  33.934  9.759   1.00 85.26 426 A 1 
ATOM 3362 C CG  . ASN A 1 426 ? 12.341  34.909  9.948   1.00 75.35 426 A 1 
ATOM 3363 O OD1 . ASN A 1 426 ? 13.198  35.097  9.099   1.00 67.12 426 A 1 
ATOM 3364 N ND2 . ASN A 1 426 ? 12.378  35.589  11.072  1.00 64.84 426 A 1 
ATOM 3365 N N   . ALA A 1 427 ? 12.189  32.120  6.571   1.00 92.15 427 A 1 
ATOM 3366 C CA  . ALA A 1 427 ? 13.173  31.211  5.978   1.00 93.15 427 A 1 
ATOM 3367 C C   . ALA A 1 427 ? 14.645  31.597  6.261   1.00 94.50 427 A 1 
ATOM 3368 O O   . ALA A 1 427 ? 15.418  30.704  6.624   1.00 94.10 427 A 1 
ATOM 3369 C CB  . ALA A 1 427 ? 12.882  31.081  4.474   1.00 92.51 427 A 1 
ATOM 3370 N N   . PRO A 1 428 ? 15.067  32.885  6.202   1.00 94.98 428 A 1 
ATOM 3371 C CA  . PRO A 1 428 ? 16.431  33.282  6.546   1.00 95.22 428 A 1 
ATOM 3372 C C   . PRO A 1 428 ? 16.826  32.948  7.990   1.00 95.57 428 A 1 
ATOM 3373 O O   . PRO A 1 428 ? 17.902  32.407  8.226   1.00 95.06 428 A 1 
ATOM 3374 C CB  . PRO A 1 428 ? 16.497  34.792  6.286   1.00 94.42 428 A 1 
ATOM 3375 C CG  . PRO A 1 428 ? 15.442  35.009  5.210   1.00 91.93 428 A 1 
ATOM 3376 C CD  . PRO A 1 428 ? 14.357  34.017  5.616   1.00 93.31 428 A 1 
ATOM 3377 N N   . ALA A 1 429 ? 15.952  33.220  8.964   1.00 94.28 429 A 1 
ATOM 3378 C CA  . ALA A 1 429 ? 16.243  32.911  10.363  1.00 93.90 429 A 1 
ATOM 3379 C C   . ALA A 1 429 ? 16.275  31.400  10.624  1.00 94.31 429 A 1 
ATOM 3380 O O   . ALA A 1 429 ? 17.167  30.932  11.327  1.00 93.64 429 A 1 
ATOM 3381 C CB  . ALA A 1 429 ? 15.220  33.600  11.258  1.00 92.68 429 A 1 
ATOM 3382 N N   . GLY A 1 430 ? 15.356  30.631  10.012  1.00 94.25 430 A 1 
ATOM 3383 C CA  . GLY A 1 430 ? 15.360  29.170  10.083  1.00 93.97 430 A 1 
ATOM 3384 C C   . GLY A 1 430 ? 16.660  28.563  9.553   1.00 94.83 430 A 1 
ATOM 3385 O O   . GLY A 1 430 ? 17.256  27.715  10.213  1.00 94.46 430 A 1 
ATOM 3386 N N   . ALA A 1 431 ? 17.165  29.058  8.418   1.00 94.67 431 A 1 
ATOM 3387 C CA  . ALA A 1 431 ? 18.422  28.597  7.833   1.00 95.47 431 A 1 
ATOM 3388 C C   . ALA A 1 431 ? 19.641  28.880  8.732   1.00 95.82 431 A 1 
ATOM 3389 O O   . ALA A 1 431 ? 20.488  28.006  8.912   1.00 95.41 431 A 1 
ATOM 3390 C CB  . ALA A 1 431 ? 18.582  29.237  6.449   1.00 95.68 431 A 1 
ATOM 3391 N N   . ILE A 1 432 ? 19.723  30.073  9.338   1.00 95.99 432 A 1 
ATOM 3392 C CA  . ILE A 1 432 ? 20.817  30.418  10.265  1.00 95.96 432 A 1 
ATOM 3393 C C   . ILE A 1 432 ? 20.722  29.594  11.557  1.00 95.57 432 A 1 
ATOM 3394 O O   . ILE A 1 432 ? 21.729  29.048  12.001  1.00 94.92 432 A 1 
ATOM 3395 C CB  . ILE A 1 432 ? 20.849  31.938  10.544  1.00 95.92 432 A 1 
ATOM 3396 C CG1 . ILE A 1 432 ? 21.254  32.698  9.263   1.00 93.73 432 A 1 
ATOM 3397 C CG2 . ILE A 1 432 ? 21.836  32.266  11.681  1.00 92.67 432 A 1 
ATOM 3398 C CD1 . ILE A 1 432 ? 21.142  34.223  9.374   1.00 88.11 432 A 1 
ATOM 3399 N N   . SER A 1 433 ? 19.525  29.445  12.140  1.00 95.13 433 A 1 
ATOM 3400 C CA  . SER A 1 433 ? 19.314  28.616  13.337  1.00 94.07 433 A 1 
ATOM 3401 C C   . SER A 1 433 ? 19.697  27.153  13.071  1.00 94.10 433 A 1 
ATOM 3402 O O   . SER A 1 433 ? 20.439  26.555  13.848  1.00 93.55 433 A 1 
ATOM 3403 C CB  . SER A 1 433 ? 17.860  28.731  13.817  1.00 92.73 433 A 1 
ATOM 3404 O OG  . SER A 1 433 ? 17.663  27.931  14.966  1.00 79.23 433 A 1 
ATOM 3405 N N   . ALA A 1 434 ? 19.292  26.584  11.919  1.00 94.31 434 A 1 
ATOM 3406 C CA  . ALA A 1 434 ? 19.713  25.252  11.497  1.00 94.44 434 A 1 
ATOM 3407 C C   . ALA A 1 434 ? 21.242  25.141  11.391  1.00 94.92 434 A 1 
ATOM 3408 O O   . ALA A 1 434 ? 21.819  24.211  11.947  1.00 94.59 434 A 1 
ATOM 3409 C CB  . ALA A 1 434 ? 19.039  24.907  10.167  1.00 94.43 434 A 1 
ATOM 3410 N N   . ALA A 1 435 ? 21.921  26.110  10.764  1.00 95.72 435 A 1 
ATOM 3411 C CA  . ALA A 1 435 ? 23.378  26.121  10.641  1.00 96.01 435 A 1 
ATOM 3412 C C   . ALA A 1 435 ? 24.083  26.149  12.009  1.00 95.78 435 A 1 
ATOM 3413 O O   . ALA A 1 435 ? 25.008  25.372  12.242  1.00 95.20 435 A 1 
ATOM 3414 C CB  . ALA A 1 435 ? 23.792  27.318  9.784   1.00 96.36 435 A 1 
ATOM 3415 N N   . ILE A 1 436 ? 23.618  26.985  12.943  1.00 95.73 436 A 1 
ATOM 3416 C CA  . ILE A 1 436 ? 24.143  27.035  14.316  1.00 94.95 436 A 1 
ATOM 3417 C C   . ILE A 1 436 ? 23.979  25.665  14.989  1.00 94.49 436 A 1 
ATOM 3418 O O   . ILE A 1 436 ? 24.952  25.110  15.504  1.00 93.38 436 A 1 
ATOM 3419 C CB  . ILE A 1 436 ? 23.460  28.175  15.111  1.00 94.43 436 A 1 
ATOM 3420 C CG1 . ILE A 1 436 ? 23.921  29.548  14.569  1.00 92.79 436 A 1 
ATOM 3421 C CG2 . ILE A 1 436 ? 23.764  28.069  16.616  1.00 92.35 436 A 1 
ATOM 3422 C CD1 . ILE A 1 436 ? 23.063  30.729  15.043  1.00 89.06 436 A 1 
ATOM 3423 N N   . LYS A 1 437 ? 22.783  25.063  14.913  1.00 94.96 437 A 1 
ATOM 3424 C CA  . LYS A 1 437 ? 22.499  23.737  15.482  1.00 93.90 437 A 1 
ATOM 3425 C C   . LYS A 1 437 ? 23.332  22.628  14.832  1.00 94.16 437 A 1 
ATOM 3426 O O   . LYS A 1 437 ? 23.772  21.722  15.534  1.00 93.28 437 A 1 
ATOM 3427 C CB  . LYS A 1 437 ? 20.994  23.432  15.376  1.00 92.81 437 A 1 
ATOM 3428 C CG  . LYS A 1 437 ? 20.161  24.279  16.355  1.00 89.19 437 A 1 
ATOM 3429 C CD  . LYS A 1 437 ? 18.652  24.052  16.177  1.00 82.14 437 A 1 
ATOM 3430 C CE  . LYS A 1 437 ? 17.892  24.923  17.187  1.00 75.38 437 A 1 
ATOM 3431 N NZ  . LYS A 1 437 ? 16.414  24.856  17.042  1.00 65.62 437 A 1 
ATOM 3432 N N   . MET A 1 438 ? 23.595  22.690  13.520  1.00 94.83 438 A 1 
ATOM 3433 C CA  . MET A 1 438 ? 24.481  21.754  12.816  1.00 95.12 438 A 1 
ATOM 3434 C C   . MET A 1 438 ? 25.915  21.819  13.354  1.00 94.92 438 A 1 
ATOM 3435 O O   . MET A 1 438 ? 26.493  20.782  13.667  1.00 94.20 438 A 1 
ATOM 3436 C CB  . MET A 1 438 ? 24.479  22.031  11.304  1.00 95.44 438 A 1 
ATOM 3437 C CG  . MET A 1 438 ? 23.179  21.624  10.609  1.00 94.28 438 A 1 
ATOM 3438 S SD  . MET A 1 438 ? 23.049  22.200  8.897   1.00 92.94 438 A 1 
ATOM 3439 C CE  . MET A 1 438 ? 24.200  21.068  8.081   1.00 83.09 438 A 1 
ATOM 3440 N N   . ILE A 1 439 ? 26.478  23.020  13.530  1.00 95.58 439 A 1 
ATOM 3441 C CA  . ILE A 1 439 ? 27.826  23.185  14.099  1.00 95.43 439 A 1 
ATOM 3442 C C   . ILE A 1 439 ? 27.868  22.704  15.558  1.00 94.94 439 A 1 
ATOM 3443 O O   . ILE A 1 439 ? 28.794  21.993  15.938  1.00 93.81 439 A 1 
ATOM 3444 C CB  . ILE A 1 439 ? 28.312  24.645  13.963  1.00 95.18 439 A 1 
ATOM 3445 C CG1 . ILE A 1 439 ? 28.397  25.136  12.497  1.00 91.31 439 A 1 
ATOM 3446 C CG2 . ILE A 1 439 ? 29.689  24.840  14.623  1.00 90.90 439 A 1 
ATOM 3447 C CD1 . ILE A 1 439 ? 29.416  24.416  11.615  1.00 80.53 439 A 1 
ATOM 3448 N N   . SER A 1 440 ? 26.845  23.020  16.366  1.00 94.56 440 A 1 
ATOM 3449 C CA  . SER A 1 440 ? 26.766  22.577  17.765  1.00 93.56 440 A 1 
ATOM 3450 C C   . SER A 1 440 ? 26.614  21.059  17.907  1.00 93.17 440 A 1 
ATOM 3451 O O   . SER A 1 440 ? 27.121  20.484  18.865  1.00 91.82 440 A 1 
ATOM 3452 C CB  . SER A 1 440 ? 25.603  23.273  18.482  1.00 92.83 440 A 1 
ATOM 3453 O OG  . SER A 1 440 ? 25.789  24.672  18.482  1.00 85.52 440 A 1 
ATOM 3454 N N   . ALA A 1 441 ? 25.952  20.383  16.957  1.00 93.60 441 A 1 
ATOM 3455 C CA  . ALA A 1 441 ? 25.747  18.935  16.966  1.00 93.17 441 A 1 
ATOM 3456 C C   . ALA A 1 441 ? 26.934  18.137  16.406  1.00 93.36 441 A 1 
ATOM 3457 O O   . ALA A 1 441 ? 26.967  16.913  16.543  1.00 91.96 441 A 1 
ATOM 3458 C CB  . ALA A 1 441 ? 24.455  18.626  16.204  1.00 92.52 441 A 1 
ATOM 3459 N N   . LEU A 1 442 ? 27.924  18.792  15.791  1.00 92.83 442 A 1 
ATOM 3460 C CA  . LEU A 1 442 ? 29.059  18.132  15.141  1.00 92.75 442 A 1 
ATOM 3461 C C   . LEU A 1 442 ? 29.840  17.157  16.053  1.00 93.00 442 A 1 
ATOM 3462 O O   . LEU A 1 442 ? 30.206  16.086  15.568  1.00 91.23 442 A 1 
ATOM 3463 C CB  . LEU A 1 442 ? 29.961  19.212  14.525  1.00 91.53 442 A 1 
ATOM 3464 C CG  . LEU A 1 442 ? 30.998  18.659  13.537  1.00 86.67 442 A 1 
ATOM 3465 C CD1 . LEU A 1 442 ? 30.338  18.121  12.264  1.00 78.85 442 A 1 
ATOM 3466 C CD2 . LEU A 1 442 ? 31.948  19.789  13.142  1.00 79.52 442 A 1 
ATOM 3467 N N   . PRO A 1 443 ? 30.046  17.427  17.367  1.00 93.85 443 A 1 
ATOM 3468 C CA  . PRO A 1 443 ? 30.700  16.483  18.281  1.00 93.07 443 A 1 
ATOM 3469 C C   . PRO A 1 443 ? 29.929  15.173  18.513  1.00 93.13 443 A 1 
ATOM 3470 O O   . PRO A 1 443 ? 30.514  14.219  19.018  1.00 91.33 443 A 1 
ATOM 3471 C CB  . PRO A 1 443 ? 30.877  17.245  19.604  1.00 91.84 443 A 1 
ATOM 3472 C CG  . PRO A 1 443 ? 30.846  18.714  19.190  1.00 89.88 443 A 1 
ATOM 3473 C CD  . PRO A 1 443 ? 29.830  18.699  18.060  1.00 92.33 443 A 1 
ATOM 3474 N N   . LEU A 1 444 ? 28.637  15.103  18.168  1.00 92.38 444 A 1 
ATOM 3475 C CA  . LEU A 1 444 ? 27.817  13.895  18.293  1.00 92.20 444 A 1 
ATOM 3476 C C   . LEU A 1 444 ? 27.996  12.924  17.115  1.00 92.46 444 A 1 
ATOM 3477 O O   . LEU A 1 444 ? 27.502  11.803  17.174  1.00 90.58 444 A 1 
ATOM 3478 C CB  . LEU A 1 444 ? 26.329  14.272  18.421  1.00 91.52 444 A 1 
ATOM 3479 C CG  . LEU A 1 444 ? 25.963  15.203  19.587  1.00 89.02 444 A 1 
ATOM 3480 C CD1 . LEU A 1 444 ? 24.451  15.442  19.549  1.00 82.87 444 A 1 
ATOM 3481 C CD2 . LEU A 1 444 ? 26.330  14.604  20.945  1.00 82.30 444 A 1 
ATOM 3482 N N   . VAL A 1 445 ? 28.658  13.340  16.035  1.00 92.50 445 A 1 
ATOM 3483 C CA  . VAL A 1 445 ? 28.903  12.474  14.878  1.00 92.30 445 A 1 
ATOM 3484 C C   . VAL A 1 445 ? 29.887  11.375  15.276  1.00 92.44 445 A 1 
ATOM 3485 O O   . VAL A 1 445 ? 31.011  11.655  15.692  1.00 91.32 445 A 1 
ATOM 3486 C CB  . VAL A 1 445 ? 29.423  13.269  13.667  1.00 92.00 445 A 1 
ATOM 3487 C CG1 . VAL A 1 445 ? 29.630  12.351  12.455  1.00 85.89 445 A 1 
ATOM 3488 C CG2 . VAL A 1 445 ? 28.437  14.357  13.231  1.00 85.25 445 A 1 
ATOM 3489 N N   . ASP A 1 446 ? 29.481  10.103  15.104  1.00 91.91 446 A 1 
ATOM 3490 C CA  . ASP A 1 446 ? 30.364  8.961   15.342  1.00 91.66 446 A 1 
ATOM 3491 C C   . ASP A 1 446 ? 31.496  8.930   14.305  1.00 91.84 446 A 1 
ATOM 3492 O O   . ASP A 1 446 ? 31.291  8.644   13.123  1.00 90.69 446 A 1 
ATOM 3493 C CB  . ASP A 1 446 ? 29.573  7.640   15.373  1.00 90.34 446 A 1 
ATOM 3494 C CG  . ASP A 1 446 ? 30.470  6.423   15.657  1.00 88.66 446 A 1 
ATOM 3495 O OD1 . ASP A 1 446 ? 31.644  6.608   16.065  1.00 83.25 446 A 1 
ATOM 3496 O OD2 . ASP A 1 446 ? 30.006  5.282   15.445  1.00 81.25 446 A 1 
ATOM 3497 N N   . THR A 1 447 ? 32.712  9.215   14.772  1.00 92.49 447 A 1 
ATOM 3498 C CA  . THR A 1 447 ? 33.951  9.187   13.982  1.00 92.56 447 A 1 
ATOM 3499 C C   . THR A 1 447 ? 34.842  7.991   14.319  1.00 92.63 447 A 1 
ATOM 3500 O O   . THR A 1 447 ? 35.952  7.893   13.809  1.00 90.18 447 A 1 
ATOM 3501 C CB  . THR A 1 447 ? 34.736  10.497  14.126  1.00 91.70 447 A 1 
ATOM 3502 O OG1 . THR A 1 447 ? 35.071  10.750  15.467  1.00 88.07 447 A 1 
ATOM 3503 C CG2 . THR A 1 447 ? 33.944  11.706  13.623  1.00 86.21 447 A 1 
ATOM 3504 N N   . SER A 1 448 ? 34.373  7.042   15.153  1.00 92.40 448 A 1 
ATOM 3505 C CA  . SER A 1 448 ? 35.180  5.921   15.666  1.00 91.69 448 A 1 
ATOM 3506 C C   . SER A 1 448 ? 35.710  4.980   14.577  1.00 91.26 448 A 1 
ATOM 3507 O O   . SER A 1 448 ? 36.710  4.296   14.791  1.00 88.29 448 A 1 
ATOM 3508 C CB  . SER A 1 448 ? 34.354  5.117   16.678  1.00 91.14 448 A 1 
ATOM 3509 O OG  . SER A 1 448 ? 33.217  4.531   16.068  1.00 85.98 448 A 1 
ATOM 3510 N N   . ARG A 1 449 ? 35.061  4.949   13.404  1.00 92.02 449 A 1 
ATOM 3511 C CA  . ARG A 1 449 ? 35.387  4.062   12.277  1.00 91.21 449 A 1 
ATOM 3512 C C   . ARG A 1 449 ? 36.164  4.737   11.146  1.00 92.20 449 A 1 
ATOM 3513 O O   . ARG A 1 449 ? 36.501  4.076   10.173  1.00 89.36 449 A 1 
ATOM 3514 C CB  . ARG A 1 449 ? 34.097  3.433   11.748  1.00 89.62 449 A 1 
ATOM 3515 C CG  . ARG A 1 449 ? 33.397  2.597   12.819  1.00 85.62 449 A 1 
ATOM 3516 C CD  . ARG A 1 449 ? 32.180  1.907   12.208  1.00 79.23 449 A 1 
ATOM 3517 N NE  . ARG A 1 449 ? 31.464  1.126   13.225  1.00 71.31 449 A 1 
ATOM 3518 C CZ  . ARG A 1 449 ? 30.475  0.286   12.994  1.00 62.81 449 A 1 
ATOM 3519 N NH1 . ARG A 1 449 ? 30.031  0.067   11.786  1.00 58.39 449 A 1 
ATOM 3520 N NH2 . ARG A 1 449 ? 29.909  -0.350  13.983  1.00 56.16 449 A 1 
ATOM 3521 N N   . ILE A 1 450 ? 36.435  6.046   11.247  1.00 92.15 450 A 1 
ATOM 3522 C CA  . ILE A 1 450 ? 37.121  6.819   10.206  1.00 91.92 450 A 1 
ATOM 3523 C C   . ILE A 1 450 ? 38.378  7.494   10.751  1.00 92.45 450 A 1 
ATOM 3524 O O   . ILE A 1 450 ? 38.488  7.803   11.937  1.00 90.18 450 A 1 
ATOM 3525 C CB  . ILE A 1 450 ? 36.179  7.840   9.536   1.00 90.14 450 A 1 
ATOM 3526 C CG1 . ILE A 1 450 ? 35.549  8.821   10.551  1.00 80.53 450 A 1 
ATOM 3527 C CG2 . ILE A 1 450 ? 35.093  7.115   8.718   1.00 74.86 450 A 1 
ATOM 3528 C CD1 . ILE A 1 450 ? 35.114  10.129  9.898   1.00 73.60 450 A 1 
ATOM 3529 N N   . THR A 1 451 ? 39.329  7.780   9.865   1.00 92.09 451 A 1 
ATOM 3530 C CA  . THR A 1 451 ? 40.540  8.534   10.209  1.00 91.46 451 A 1 
ATOM 3531 C C   . THR A 1 451 ? 40.279  10.031  10.061  1.00 91.75 451 A 1 
ATOM 3532 O O   . THR A 1 451 ? 40.329  10.577  8.961   1.00 89.42 451 A 1 
ATOM 3533 C CB  . THR A 1 451 ? 41.733  8.081   9.360   1.00 89.46 451 A 1 
ATOM 3534 O OG1 . THR A 1 451 ? 41.927  6.694   9.511   1.00 80.09 451 A 1 
ATOM 3535 C CG2 . THR A 1 451 ? 43.033  8.747   9.808   1.00 77.25 451 A 1 
ATOM 3536 N N   . VAL A 1 452 ? 40.014  10.716  11.184  1.00 91.39 452 A 1 
ATOM 3537 C CA  . VAL A 1 452 ? 39.797  12.174  11.220  1.00 91.48 452 A 1 
ATOM 3538 C C   . VAL A 1 452 ? 41.145  12.911  11.326  1.00 91.46 452 A 1 
ATOM 3539 O O   . VAL A 1 452 ? 42.045  12.438  12.029  1.00 88.52 452 A 1 
ATOM 3540 C CB  . VAL A 1 452 ? 38.831  12.557  12.364  1.00 89.61 452 A 1 
ATOM 3541 C CG1 . VAL A 1 452 ? 38.432  14.036  12.314  1.00 80.23 452 A 1 
ATOM 3542 C CG2 . VAL A 1 452 ? 37.523  11.763  12.280  1.00 79.91 452 A 1 
ATOM 3543 N N   . PRO A 1 453 ? 41.337  14.071  10.657  1.00 91.73 453 A 1 
ATOM 3544 C CA  . PRO A 1 453 ? 42.513  14.928  10.827  1.00 90.22 453 A 1 
ATOM 3545 C C   . PRO A 1 453 ? 42.744  15.334  12.293  1.00 90.96 453 A 1 
ATOM 3546 O O   . PRO A 1 453 ? 41.813  15.393  13.090  1.00 89.22 453 A 1 
ATOM 3547 C CB  . PRO A 1 453 ? 42.254  16.160  9.950   1.00 88.10 453 A 1 
ATOM 3548 C CG  . PRO A 1 453 ? 41.296  15.644  8.879   1.00 84.99 453 A 1 
ATOM 3549 C CD  . PRO A 1 453 ? 40.457  14.624  9.638   1.00 88.29 453 A 1 
ATOM 3550 N N   . LYS A 1 454 ? 43.996  15.704  12.650  1.00 90.78 454 A 1 
ATOM 3551 C CA  . LYS A 1 454 ? 44.359  16.128  14.024  1.00 90.16 454 A 1 
ATOM 3552 C C   . LYS A 1 454 ? 43.527  17.299  14.561  1.00 90.17 454 A 1 
ATOM 3553 O O   . LYS A 1 454 ? 43.392  17.443  15.769  1.00 86.21 454 A 1 
ATOM 3554 C CB  . LYS A 1 454 ? 45.844  16.528  14.090  1.00 88.48 454 A 1 
ATOM 3555 C CG  . LYS A 1 454 ? 46.801  15.345  13.917  1.00 79.58 454 A 1 
ATOM 3556 C CD  . LYS A 1 454 ? 48.247  15.821  14.118  1.00 73.57 454 A 1 
ATOM 3557 C CE  . LYS A 1 454 ? 49.220  14.646  13.987  1.00 64.54 454 A 1 
ATOM 3558 N NZ  . LYS A 1 454 ? 50.620  15.077  14.207  1.00 53.98 454 A 1 
ATOM 3559 N N   . GLU A 1 455 ? 43.010  18.133  13.662  1.00 88.52 455 A 1 
ATOM 3560 C CA  . GLU A 1 455 ? 42.160  19.299  13.960  1.00 87.65 455 A 1 
ATOM 3561 C C   . GLU A 1 455 ? 40.709  18.913  14.323  1.00 88.59 455 A 1 
ATOM 3562 O O   . GLU A 1 455 ? 39.941  19.771  14.743  1.00 84.91 455 A 1 
ATOM 3563 C CB  . GLU A 1 455 ? 42.201  20.240  12.741  1.00 85.69 455 A 1 
ATOM 3564 C CG  . GLU A 1 455 ? 43.606  20.829  12.491  1.00 79.34 455 A 1 
ATOM 3565 C CD  . GLU A 1 455 ? 43.785  21.462  11.099  1.00 74.70 455 A 1 
ATOM 3566 O OE1 . GLU A 1 455 ? 44.964  21.704  10.738  1.00 65.22 455 A 1 
ATOM 3567 O OE2 . GLU A 1 455 ? 42.784  21.631  10.367  1.00 64.63 455 A 1 
ATOM 3568 N N   . GLY A 1 456 ? 40.356  17.621  14.194  1.00 89.87 456 A 1 
ATOM 3569 C CA  . GLY A 1 456 ? 39.000  17.120  14.412  1.00 90.08 456 A 1 
ATOM 3570 C C   . GLY A 1 456 ? 38.112  17.201  13.165  1.00 91.91 456 A 1 
ATOM 3571 O O   . GLY A 1 456 ? 38.531  17.637  12.090  1.00 90.21 456 A 1 
ATOM 3572 N N   . LEU A 1 457 ? 36.865  16.739  13.306  1.00 92.05 457 A 1 
ATOM 3573 C CA  . LEU A 1 457 ? 35.836  16.874  12.279  1.00 93.28 457 A 1 
ATOM 3574 C C   . LEU A 1 457 ? 35.335  18.322  12.260  1.00 93.81 457 A 1 
ATOM 3575 O O   . LEU A 1 457 ? 34.956  18.863  13.298  1.00 92.04 457 A 1 
ATOM 3576 C CB  . LEU A 1 457 ? 34.701  15.870  12.554  1.00 92.74 457 A 1 
ATOM 3577 C CG  . LEU A 1 457 ? 33.586  15.879  11.483  1.00 92.17 457 A 1 
ATOM 3578 C CD1 . LEU A 1 457 ? 34.087  15.396  10.117  1.00 85.20 457 A 1 
ATOM 3579 C CD2 . LEU A 1 457 ? 32.442  14.965  11.919  1.00 85.86 457 A 1 
ATOM 3580 N N   . ALA A 1 458 ? 35.320  18.949  11.085  1.00 94.14 458 A 1 
ATOM 3581 C CA  . ALA A 1 458 ? 34.817  20.303  10.897  1.00 94.63 458 A 1 
ATOM 3582 C C   . ALA A 1 458 ? 33.997  20.392  9.607   1.00 95.15 458 A 1 
ATOM 3583 O O   . ALA A 1 458 ? 34.247  19.659  8.652   1.00 93.60 458 A 1 
ATOM 3584 C CB  . ALA A 1 458 ? 36.002  21.283  10.903  1.00 93.26 458 A 1 
ATOM 3585 N N   . ILE A 1 459 ? 33.034  21.312  9.579   1.00 95.43 459 A 1 
ATOM 3586 C CA  . ILE A 1 459 ? 32.230  21.630  8.394   1.00 95.58 459 A 1 
ATOM 3587 C C   . ILE A 1 459 ? 32.279  23.128  8.103   1.00 95.73 459 A 1 
ATOM 3588 O O   . ILE A 1 459 ? 32.493  23.945  9.011   1.00 94.79 459 A 1 
ATOM 3589 C CB  . ILE A 1 459 ? 30.784  21.084  8.503   1.00 94.63 459 A 1 
ATOM 3590 C CG1 . ILE A 1 459 ? 29.965  21.772  9.617   1.00 89.47 459 A 1 
ATOM 3591 C CG2 . ILE A 1 459 ? 30.815  19.560  8.692   1.00 88.84 459 A 1 
ATOM 3592 C CD1 . ILE A 1 459 ? 28.508  21.291  9.716   1.00 87.37 459 A 1 
ATOM 3593 N N   . GLY A 1 460 ? 32.101  23.501  6.839   1.00 95.53 460 A 1 
ATOM 3594 C CA  . GLY A 1 460 ? 31.825  24.859  6.385   1.00 95.45 460 A 1 
ATOM 3595 C C   . GLY A 1 460 ? 30.366  24.980  5.958   1.00 95.70 460 A 1 
ATOM 3596 O O   . GLY A 1 460 ? 29.837  24.062  5.338   1.00 94.31 460 A 1 
ATOM 3597 N N   . ILE A 1 461 ? 29.715  26.091  6.298   1.00 96.41 461 A 1 
ATOM 3598 C CA  . ILE A 1 461 ? 28.324  26.356  5.918   1.00 96.73 461 A 1 
ATOM 3599 C C   . ILE A 1 461 ? 28.228  27.721  5.237   1.00 96.58 461 A 1 
ATOM 3600 O O   . ILE A 1 461 ? 28.539  28.755  5.832   1.00 95.66 461 A 1 
ATOM 3601 C CB  . ILE A 1 461 ? 27.362  26.232  7.123   1.00 96.61 461 A 1 
ATOM 3602 C CG1 . ILE A 1 461 ? 27.507  24.853  7.813   1.00 94.65 461 A 1 
ATOM 3603 C CG2 . ILE A 1 461 ? 25.917  26.461  6.645   1.00 94.39 461 A 1 
ATOM 3604 C CD1 . ILE A 1 461 ? 26.565  24.621  8.996   1.00 92.10 461 A 1 
ATOM 3605 N N   . GLY A 1 462 ? 27.762  27.734  3.983   1.00 96.16 462 A 1 
ATOM 3606 C CA  . GLY A 1 462 ? 27.431  28.932  3.219   1.00 95.76 462 A 1 
ATOM 3607 C C   . GLY A 1 462 ? 25.923  29.099  3.091   1.00 95.96 462 A 1 
ATOM 3608 O O   . GLY A 1 462 ? 25.236  28.150  2.720   1.00 95.03 462 A 1 
ATOM 3609 N N   . ILE A 1 463 ? 25.387  30.296  3.373   1.00 96.44 463 A 1 
ATOM 3610 C CA  . ILE A 1 463 ? 23.947  30.563  3.257   1.00 96.52 463 A 1 
ATOM 3611 C C   . ILE A 1 463 ? 23.703  31.826  2.437   1.00 95.99 463 A 1 
ATOM 3612 O O   . ILE A 1 463 ? 24.273  32.888  2.693   1.00 94.89 463 A 1 
ATOM 3613 C CB  . ILE A 1 463 ? 23.227  30.638  4.627   1.00 96.48 463 A 1 
ATOM 3614 C CG1 . ILE A 1 463 ? 23.714  29.566  5.630   1.00 93.61 463 A 1 
ATOM 3615 C CG2 . ILE A 1 463 ? 21.708  30.502  4.403   1.00 92.47 463 A 1 
ATOM 3616 C CD1 . ILE A 1 463 ? 23.108  29.725  7.029   1.00 91.39 463 A 1 
ATOM 3617 N N   . ASN A 1 464 ? 22.807  31.724  1.458   1.00 95.81 464 A 1 
ATOM 3618 C CA  . ASN A 1 464 ? 22.353  32.861  0.674   1.00 95.19 464 A 1 
ATOM 3619 C C   . ASN A 1 464 ? 20.825  32.919  0.630   1.00 95.14 464 A 1 
ATOM 3620 O O   . ASN A 1 464 ? 20.155  31.906  0.771   1.00 93.93 464 A 1 
ATOM 3621 C CB  . ASN A 1 464 ? 22.987  32.784  -0.719  1.00 93.87 464 A 1 
ATOM 3622 C CG  . ASN A 1 464 ? 22.734  34.042  -1.520  1.00 92.36 464 A 1 
ATOM 3623 O OD1 . ASN A 1 464 ? 22.659  35.150  -1.000  1.00 83.39 464 A 1 
ATOM 3624 N ND2 . ASN A 1 464 ? 22.593  33.916  -2.811  1.00 82.70 464 A 1 
ATOM 3625 N N   . TYR A 1 465 ? 20.267  34.117  0.428   1.00 95.14 465 A 1 
ATOM 3626 C CA  . TYR A 1 465 ? 18.827  34.342  0.327   1.00 94.77 465 A 1 
ATOM 3627 C C   . TYR A 1 465 ? 18.504  35.150  -0.922  1.00 94.34 465 A 1 
ATOM 3628 O O   . TYR A 1 465 ? 19.169  36.142  -1.210  1.00 92.70 465 A 1 
ATOM 3629 C CB  . TYR A 1 465 ? 18.326  35.053  1.587   1.00 94.37 465 A 1 
ATOM 3630 C CG  . TYR A 1 465 ? 16.842  35.374  1.576   1.00 94.05 465 A 1 
ATOM 3631 C CD1 . TYR A 1 465 ? 16.406  36.717  1.518   1.00 83.85 465 A 1 
ATOM 3632 C CD2 . TYR A 1 465 ? 15.897  34.331  1.619   1.00 84.43 465 A 1 
ATOM 3633 C CE1 . TYR A 1 465 ? 15.029  37.009  1.527   1.00 83.37 465 A 1 
ATOM 3634 C CE2 . TYR A 1 465 ? 14.519  34.622  1.620   1.00 83.90 465 A 1 
ATOM 3635 C CZ  . TYR A 1 465 ? 14.079  35.964  1.582   1.00 91.18 465 A 1 
ATOM 3636 O OH  . TYR A 1 465 ? 12.752  36.238  1.603   1.00 89.76 465 A 1 
ATOM 3637 N N   . GLY A 1 466 ? 17.486  34.743  -1.659  1.00 93.55 466 A 1 
ATOM 3638 C CA  . GLY A 1 466 ? 17.046  35.475  -2.837  1.00 92.93 466 A 1 
ATOM 3639 C C   . GLY A 1 466 ? 16.118  34.678  -3.739  1.00 93.23 466 A 1 
ATOM 3640 O O   . GLY A 1 466 ? 15.670  33.578  -3.406  1.00 91.46 466 A 1 
ATOM 3641 N N   . GLU A 1 467 ? 15.833  35.266  -4.895  1.00 92.48 467 A 1 
ATOM 3642 C CA  . GLU A 1 467 ? 14.961  34.688  -5.908  1.00 92.29 467 A 1 
ATOM 3643 C C   . GLU A 1 467 ? 15.582  33.426  -6.533  1.00 91.89 467 A 1 
ATOM 3644 O O   . GLU A 1 467 ? 16.744  33.419  -6.953  1.00 88.77 467 A 1 
ATOM 3645 C CB  . GLU A 1 467 ? 14.660  35.766  -6.955  1.00 90.38 467 A 1 
ATOM 3646 C CG  . GLU A 1 467 ? 13.506  35.366  -7.872  1.00 81.68 467 A 1 
ATOM 3647 C CD  . GLU A 1 467 ? 13.190  36.494  -8.851  1.00 81.56 467 A 1 
ATOM 3648 O OE1 . GLU A 1 467 ? 13.744  36.452  -9.974  1.00 72.21 467 A 1 
ATOM 3649 O OE2 . GLU A 1 467 ? 12.416  37.396  -8.465  1.00 73.83 467 A 1 
ATOM 3650 N N   . CYS A 1 468 ? 14.802  32.353  -6.585  1.00 91.39 468 A 1 
ATOM 3651 C CA  . CYS A 1 468 ? 15.133  31.080  -7.216  1.00 91.31 468 A 1 
ATOM 3652 C C   . CYS A 1 468 ? 13.970  30.612  -8.096  1.00 91.31 468 A 1 
ATOM 3653 O O   . CYS A 1 468 ? 12.802  30.836  -7.767  1.00 89.53 468 A 1 
ATOM 3654 C CB  . CYS A 1 468 ? 15.419  30.032  -6.137  1.00 90.22 468 A 1 
ATOM 3655 S SG  . CYS A 1 468 ? 16.862  30.480  -5.135  1.00 85.82 468 A 1 
ATOM 3656 N N   . VAL A 1 469 ? 14.287  29.904  -9.186  1.00 89.65 469 A 1 
ATOM 3657 C CA  . VAL A 1 469 ? 13.299  29.119  -9.936  1.00 88.94 469 A 1 
ATOM 3658 C C   . VAL A 1 469 ? 13.190  27.749  -9.279  1.00 88.33 469 A 1 
ATOM 3659 O O   . VAL A 1 469 ? 14.198  27.061  -9.120  1.00 86.82 469 A 1 
ATOM 3660 C CB  . VAL A 1 469 ? 13.678  28.989  -11.420 1.00 87.82 469 A 1 
ATOM 3661 C CG1 . VAL A 1 469 ? 12.622  28.192  -12.196 1.00 81.54 469 A 1 
ATOM 3662 C CG2 . VAL A 1 469 ? 13.830  30.360  -12.086 1.00 81.82 469 A 1 
ATOM 3663 N N   . VAL A 1 470 ? 11.977  27.364  -8.901  1.00 87.48 470 A 1 
ATOM 3664 C CA  . VAL A 1 470 ? 11.645  26.088  -8.264  1.00 86.25 470 A 1 
ATOM 3665 C C   . VAL A 1 470 ? 10.848  25.250  -9.251  1.00 84.68 470 A 1 
ATOM 3666 O O   . VAL A 1 470 ? 9.922   25.763  -9.879  1.00 81.57 470 A 1 
ATOM 3667 C CB  . VAL A 1 470 ? 10.822  26.305  -6.982  1.00 84.99 470 A 1 
ATOM 3668 C CG1 . VAL A 1 470 ? 10.684  24.997  -6.195  1.00 74.37 470 A 1 
ATOM 3669 C CG2 . VAL A 1 470 ? 11.445  27.359  -6.064  1.00 75.66 470 A 1 
ATOM 3670 N N   . GLY A 1 471 ? 11.180  23.975  -9.390  1.00 82.30 471 A 1 
ATOM 3671 C CA  . GLY A 1 471 ? 10.409  23.076  -10.245 1.00 79.66 471 A 1 
ATOM 3672 C C   . GLY A 1 471 ? 11.031  21.693  -10.392 1.00 78.84 471 A 1 
ATOM 3673 O O   . GLY A 1 471 ? 12.080  21.393  -9.822  1.00 75.48 471 A 1 
ATOM 3674 N N   . ASN A 1 472 ? 10.375  20.850  -11.194 1.00 75.16 472 A 1 
ATOM 3675 C CA  . ASN A 1 472 ? 10.884  19.530  -11.558 1.00 73.35 472 A 1 
ATOM 3676 C C   . ASN A 1 472 ? 11.949  19.677  -12.652 1.00 73.51 472 A 1 
ATOM 3677 O O   . ASN A 1 472 ? 11.635  20.046  -13.785 1.00 70.92 472 A 1 
ATOM 3678 C CB  . ASN A 1 472 ? 9.716   18.638  -12.003 1.00 69.69 472 A 1 
ATOM 3679 C CG  . ASN A 1 472 ? 8.795   18.272  -10.854 1.00 64.70 472 A 1 
ATOM 3680 O OD1 . ASN A 1 472 ? 9.203   18.085  -9.724  1.00 59.20 472 A 1 
ATOM 3681 N ND2 . ASN A 1 472 ? 7.512   18.159  -11.095 1.00 58.37 472 A 1 
ATOM 3682 N N   . ILE A 1 473 ? 13.209  19.391  -12.320 1.00 72.67 473 A 1 
ATOM 3683 C CA  . ILE A 1 473 ? 14.372  19.552  -13.199 1.00 73.45 473 A 1 
ATOM 3684 C C   . ILE A 1 473 ? 15.109  18.216  -13.291 1.00 72.17 473 A 1 
ATOM 3685 O O   . ILE A 1 473 ? 15.429  17.605  -12.279 1.00 67.75 473 A 1 
ATOM 3686 C CB  . ILE A 1 473 ? 15.288  20.688  -12.685 1.00 71.88 473 A 1 
ATOM 3687 C CG1 . ILE A 1 473 ? 14.508  22.024  -12.588 1.00 68.92 473 A 1 
ATOM 3688 C CG2 . ILE A 1 473 ? 16.509  20.851  -13.611 1.00 68.29 473 A 1 
ATOM 3689 C CD1 . ILE A 1 473 ? 15.250  23.122  -11.813 1.00 62.88 473 A 1 
ATOM 3690 N N   . GLY A 1 474 ? 15.390  17.743  -14.516 1.00 70.77 474 A 1 
ATOM 3691 C CA  . GLY A 1 474 ? 16.073  16.463  -14.727 1.00 69.96 474 A 1 
ATOM 3692 C C   . GLY A 1 474 ? 15.864  15.901  -16.130 1.00 68.49 474 A 1 
ATOM 3693 O O   . GLY A 1 474 ? 15.541  16.630  -17.068 1.00 65.15 474 A 1 
ATOM 3694 N N   . PHE A 1 475 ? 16.085  14.596  -16.287 1.00 67.97 475 A 1 
ATOM 3695 C CA  . PHE A 1 475 ? 15.981  13.894  -17.564 1.00 67.25 475 A 1 
ATOM 3696 C C   . PHE A 1 475 ? 15.219  12.571  -17.406 1.00 65.65 475 A 1 
ATOM 3697 O O   . PHE A 1 475 ? 15.619  11.726  -16.606 1.00 61.79 475 A 1 
ATOM 3698 C CB  . PHE A 1 475 ? 17.391  13.667  -18.135 1.00 63.21 475 A 1 
ATOM 3699 C CG  . PHE A 1 475 ? 17.405  12.976  -19.483 1.00 58.52 475 A 1 
ATOM 3700 C CD1 . PHE A 1 475 ? 17.737  11.610  -19.573 1.00 53.00 475 A 1 
ATOM 3701 C CD2 . PHE A 1 475 ? 17.079  13.694  -20.646 1.00 53.18 475 A 1 
ATOM 3702 C CE1 . PHE A 1 475 ? 17.745  10.971  -20.823 1.00 48.10 475 A 1 
ATOM 3703 C CE2 . PHE A 1 475 ? 17.086  13.052  -21.898 1.00 50.45 475 A 1 
ATOM 3704 C CZ  . PHE A 1 475 ? 17.420  11.690  -21.988 1.00 52.31 475 A 1 
ATOM 3705 N N   . GLN A 1 476 ? 14.172  12.390  -18.220 1.00 59.80 476 A 1 
ATOM 3706 C CA  . GLN A 1 476 ? 13.305  11.200  -18.239 1.00 61.62 476 A 1 
ATOM 3707 C C   . GLN A 1 476 ? 12.746  10.853  -16.846 1.00 62.52 476 A 1 
ATOM 3708 O O   . GLN A 1 476 ? 11.989  11.632  -16.279 1.00 57.02 476 A 1 
ATOM 3709 C CB  . GLN A 1 476 ? 14.028  10.018  -18.918 1.00 57.91 476 A 1 
ATOM 3710 C CG  . GLN A 1 476 ? 14.364  10.268  -20.393 1.00 53.36 476 A 1 
ATOM 3711 C CD  . GLN A 1 476 ? 15.073  9.078   -21.036 1.00 48.17 476 A 1 
ATOM 3712 O OE1 . GLN A 1 476 ? 15.682  8.236   -20.401 1.00 44.68 476 A 1 
ATOM 3713 N NE2 . GLN A 1 476 ? 15.056  8.975   -22.344 1.00 43.99 476 A 1 
ATOM 3714 N N   . ASP A 1 477 ? 13.115  9.702   -16.307 1.00 55.78 477 A 1 
ATOM 3715 C CA  . ASP A 1 477 ? 12.717  9.146   -15.009 1.00 56.59 477 A 1 
ATOM 3716 C C   . ASP A 1 477 ? 13.524  9.704   -13.817 1.00 58.43 477 A 1 
ATOM 3717 O O   . ASP A 1 477 ? 13.249  9.353   -12.671 1.00 55.48 477 A 1 
ATOM 3718 C CB  . ASP A 1 477 ? 12.819  7.605   -15.089 1.00 52.56 477 A 1 
ATOM 3719 C CG  . ASP A 1 477 ? 14.238  7.067   -15.352 1.00 47.50 477 A 1 
ATOM 3720 O OD1 . ASP A 1 477 ? 15.009  7.733   -16.083 1.00 42.59 477 A 1 
ATOM 3721 O OD2 . ASP A 1 477 ? 14.541  5.953   -14.867 1.00 42.27 477 A 1 
ATOM 3722 N N   . ARG A 1 478 ? 14.495  10.588  -14.070 1.00 62.25 478 A 1 
ATOM 3723 C CA  . ARG A 1 478 ? 15.315  11.264  -13.051 1.00 63.16 478 A 1 
ATOM 3724 C C   . ARG A 1 478 ? 14.996  12.755  -13.001 1.00 63.92 478 A 1 
ATOM 3725 O O   . ARG A 1 478 ? 15.823  13.594  -13.368 1.00 59.64 478 A 1 
ATOM 3726 C CB  . ARG A 1 478 ? 16.804  10.994  -13.291 1.00 59.27 478 A 1 
ATOM 3727 C CG  . ARG A 1 478 ? 17.130  9.505   -13.193 1.00 53.47 478 A 1 
ATOM 3728 C CD  . ARG A 1 478 ? 18.646  9.336   -13.245 1.00 51.52 478 A 1 
ATOM 3729 N NE  . ARG A 1 478 ? 19.007  7.920   -13.184 1.00 44.04 478 A 1 
ATOM 3730 C CZ  . ARG A 1 478 ? 20.221  7.432   -13.004 1.00 38.99 478 A 1 
ATOM 3731 N NH1 . ARG A 1 478 ? 21.263  8.208   -12.869 1.00 36.21 478 A 1 
ATOM 3732 N NH2 . ARG A 1 478 ? 20.404  6.141   -12.956 1.00 34.57 478 A 1 
ATOM 3733 N N   . MET A 1 479 ? 13.781  13.071  -12.576 1.00 61.73 479 A 1 
ATOM 3734 C CA  . MET A 1 479 ? 13.321  14.436  -12.333 1.00 63.77 479 A 1 
ATOM 3735 C C   . MET A 1 479 ? 13.325  14.706  -10.825 1.00 65.35 479 A 1 
ATOM 3736 O O   . MET A 1 479 ? 12.632  14.017  -10.079 1.00 61.96 479 A 1 
ATOM 3737 C CB  . MET A 1 479 ? 11.921  14.639  -12.920 1.00 61.30 479 A 1 
ATOM 3738 C CG  . MET A 1 479 ? 11.880  14.492  -14.447 1.00 56.49 479 A 1 
ATOM 3739 S SD  . MET A 1 479 ? 12.750  15.767  -15.405 1.00 52.64 479 A 1 
ATOM 3740 C CE  . MET A 1 479 ? 11.650  17.180  -15.140 1.00 48.41 479 A 1 
ATOM 3741 N N   . ASP A 1 480 ? 14.070  15.728  -10.392 1.00 67.24 480 A 1 
ATOM 3742 C CA  . ASP A 1 480 ? 14.100  16.181  -9.005  1.00 69.44 480 A 1 
ATOM 3743 C C   . ASP A 1 480 ? 13.297  17.479  -8.873  1.00 70.17 480 A 1 
ATOM 3744 O O   . ASP A 1 480 ? 13.488  18.416  -9.655  1.00 68.25 480 A 1 
ATOM 3745 C CB  . ASP A 1 480 ? 15.548  16.402  -8.527  1.00 67.55 480 A 1 
ATOM 3746 C CG  . ASP A 1 480 ? 16.422  15.143  -8.464  1.00 64.02 480 A 1 
ATOM 3747 O OD1 . ASP A 1 480 ? 15.880  14.043  -8.230  1.00 61.26 480 A 1 
ATOM 3748 O OD2 . ASP A 1 480 ? 17.660  15.315  -8.608  1.00 59.47 480 A 1 
ATOM 3749 N N   . TYR A 1 481 ? 12.433  17.574  -7.858  1.00 72.36 481 A 1 
ATOM 3750 C CA  . TYR A 1 481 ? 11.833  18.847  -7.462  1.00 71.40 481 A 1 
ATOM 3751 C C   . TYR A 1 481 ? 12.885  19.674  -6.717  1.00 71.42 481 A 1 
ATOM 3752 O O   . TYR A 1 481 ? 13.172  19.414  -5.550  1.00 68.79 481 A 1 
ATOM 3753 C CB  . TYR A 1 481 ? 10.570  18.624  -6.627  1.00 68.92 481 A 1 
ATOM 3754 C CG  . TYR A 1 481 ? 9.841   19.921  -6.326  1.00 66.12 481 A 1 
ATOM 3755 C CD1 . TYR A 1 481 ? 9.895   20.492  -5.037  1.00 61.83 481 A 1 
ATOM 3756 C CD2 . TYR A 1 481 ? 9.114   20.563  -7.345  1.00 60.39 481 A 1 
ATOM 3757 C CE1 . TYR A 1 481 ? 9.200   21.686  -4.768  1.00 57.31 481 A 1 
ATOM 3758 C CE2 . TYR A 1 481 ? 8.420   21.762  -7.080  1.00 58.73 481 A 1 
ATOM 3759 C CZ  . TYR A 1 481 ? 8.452   22.320  -5.788  1.00 57.57 481 A 1 
ATOM 3760 O OH  . TYR A 1 481 ? 7.761   23.463  -5.526  1.00 57.12 481 A 1 
ATOM 3761 N N   . THR A 1 482 ? 13.516  20.626  -7.406  1.00 76.96 482 A 1 
ATOM 3762 C CA  . THR A 1 482 ? 14.716  21.327  -6.935  1.00 79.60 482 A 1 
ATOM 3763 C C   . THR A 1 482 ? 14.720  22.795  -7.358  1.00 81.42 482 A 1 
ATOM 3764 O O   . THR A 1 482 ? 13.800  23.281  -8.021  1.00 80.19 482 A 1 
ATOM 3765 C CB  . THR A 1 482 ? 15.980  20.576  -7.410  1.00 76.39 482 A 1 
ATOM 3766 O OG1 . THR A 1 482 ? 17.151  21.128  -6.860  1.00 70.28 482 A 1 
ATOM 3767 C CG2 . THR A 1 482 ? 16.173  20.615  -8.927  1.00 70.81 482 A 1 
ATOM 3768 N N   . VAL A 1 483 ? 15.774  23.516  -6.970  1.00 80.58 483 A 1 
ATOM 3769 C CA  . VAL A 1 483 ? 15.952  24.946  -7.220  1.00 83.82 483 A 1 
ATOM 3770 C C   . VAL A 1 483 ? 17.175  25.234  -8.087  1.00 83.94 483 A 1 
ATOM 3771 O O   . VAL A 1 483 ? 18.224  24.605  -7.959  1.00 81.92 483 A 1 
ATOM 3772 C CB  . VAL A 1 483 ? 15.995  25.759  -5.919  1.00 83.63 483 A 1 
ATOM 3773 C CG1 . VAL A 1 483 ? 14.731  25.536  -5.085  1.00 76.19 483 A 1 
ATOM 3774 C CG2 . VAL A 1 483 ? 17.208  25.450  -5.046  1.00 78.09 483 A 1 
ATOM 3775 N N   . ILE A 1 484 ? 17.056  26.234  -8.952  1.00 85.29 484 A 1 
ATOM 3776 C CA  . ILE A 1 484 ? 18.148  26.763  -9.775  1.00 85.68 484 A 1 
ATOM 3777 C C   . ILE A 1 484 ? 18.179  28.292  -9.726  1.00 85.43 484 A 1 
ATOM 3778 O O   . ILE A 1 484 ? 17.162  28.956  -9.524  1.00 83.60 484 A 1 
ATOM 3779 C CB  . ILE A 1 484 ? 18.078  26.249  -11.236 1.00 83.05 484 A 1 
ATOM 3780 C CG1 . ILE A 1 484 ? 16.751  26.633  -11.931 1.00 74.74 484 A 1 
ATOM 3781 C CG2 . ILE A 1 484 ? 18.338  24.739  -11.271 1.00 73.07 484 A 1 
ATOM 3782 C CD1 . ILE A 1 484 ? 16.733  26.353  -13.445 1.00 67.45 484 A 1 
ATOM 3783 N N   . GLY A 1 485 ? 19.360  28.859  -9.947  1.00 84.43 485 A 1 
ATOM 3784 C CA  . GLY A 1 485 ? 19.549  30.302  -10.055 1.00 84.24 485 A 1 
ATOM 3785 C C   . GLY A 1 485 ? 20.875  30.776  -9.472  1.00 85.84 485 A 1 
ATOM 3786 O O   . GLY A 1 485 ? 21.627  30.012  -8.862  1.00 83.54 485 A 1 
ATOM 3787 N N   . ASP A 1 486 ? 21.167  32.062  -9.647  1.00 85.33 486 A 1 
ATOM 3788 C CA  . ASP A 1 486 ? 22.386  32.680  -9.115  1.00 85.83 486 A 1 
ATOM 3789 C C   . ASP A 1 486 ? 22.439  32.628  -7.579  1.00 87.12 486 A 1 
ATOM 3790 O O   . ASP A 1 486 ? 23.523  32.513  -7.010  1.00 85.90 486 A 1 
ATOM 3791 C CB  . ASP A 1 486 ? 22.497  34.132  -9.616  1.00 83.35 486 A 1 
ATOM 3792 C CG  . ASP A 1 486 ? 23.037  34.276  -11.045 1.00 77.29 486 A 1 
ATOM 3793 O OD1 . ASP A 1 486 ? 23.711  33.357  -11.565 1.00 71.17 486 A 1 
ATOM 3794 O OD2 . ASP A 1 486 ? 22.963  35.394  -11.610 1.00 69.67 486 A 1 
ATOM 3795 N N   . THR A 1 487 ? 21.278  32.621  -6.908  1.00 86.43 487 A 1 
ATOM 3796 C CA  . THR A 1 487 ? 21.155  32.468  -5.446  1.00 87.79 487 A 1 
ATOM 3797 C C   . THR A 1 487 ? 21.752  31.149  -4.955  1.00 89.68 487 A 1 
ATOM 3798 O O   . THR A 1 487 ? 22.485  31.142  -3.966  1.00 88.39 487 A 1 
ATOM 3799 C CB  . THR A 1 487 ? 19.677  32.562  -5.033  1.00 86.98 487 A 1 
ATOM 3800 O OG1 . THR A 1 487 ? 19.154  33.786  -5.492  1.00 80.25 487 A 1 
ATOM 3801 C CG2 . THR A 1 487 ? 19.462  32.525  -3.522  1.00 78.81 487 A 1 
ATOM 3802 N N   . VAL A 1 488 ? 21.498  30.046  -5.672  1.00 89.55 488 A 1 
ATOM 3803 C CA  . VAL A 1 488 ? 22.026  28.704  -5.363  1.00 90.10 488 A 1 
ATOM 3804 C C   . VAL A 1 488 ? 23.541  28.660  -5.585  1.00 90.53 488 A 1 
ATOM 3805 O O   . VAL A 1 488 ? 24.299  28.234  -4.716  1.00 89.32 488 A 1 
ATOM 3806 C CB  . VAL A 1 488 ? 21.332  27.633  -6.233  1.00 89.40 488 A 1 
ATOM 3807 C CG1 . VAL A 1 488 ? 21.800  26.220  -5.880  1.00 82.32 488 A 1 
ATOM 3808 C CG2 . VAL A 1 488 ? 19.807  27.681  -6.091  1.00 82.48 488 A 1 
ATOM 3809 N N   . ASN A 1 489 ? 24.004  29.178  -6.732  1.00 89.95 489 A 1 
ATOM 3810 C CA  . ASN A 1 489 ? 25.429  29.210  -7.067  1.00 88.55 489 A 1 
ATOM 3811 C C   . ASN A 1 489 ? 26.244  30.029  -6.054  1.00 88.72 489 A 1 
ATOM 3812 O O   . ASN A 1 489 ? 27.363  29.651  -5.715  1.00 87.60 489 A 1 
ATOM 3813 C CB  . ASN A 1 489 ? 25.593  29.799  -8.477  1.00 86.27 489 A 1 
ATOM 3814 C CG  . ASN A 1 489 ? 25.063  28.889  -9.570  1.00 78.03 489 A 1 
ATOM 3815 O OD1 . ASN A 1 489 ? 25.183  27.679  -9.524  1.00 70.72 489 A 1 
ATOM 3816 N ND2 . ASN A 1 489 ? 24.510  29.446  -10.622 1.00 69.29 489 A 1 
ATOM 3817 N N   . LEU A 1 490 ? 25.697  31.157  -5.584  1.00 89.83 490 A 1 
ATOM 3818 C CA  . LEU A 1 490 ? 26.346  31.981  -4.574  1.00 90.70 490 A 1 
ATOM 3819 C C   . LEU A 1 490 ? 26.407  31.256  -3.222  1.00 91.41 490 A 1 
ATOM 3820 O O   . LEU A 1 490 ? 27.464  31.269  -2.615  1.00 90.84 490 A 1 
ATOM 3821 C CB  . LEU A 1 490 ? 25.648  33.350  -4.495  1.00 90.26 490 A 1 
ATOM 3822 C CG  . LEU A 1 490 ? 26.281  34.324  -3.479  1.00 88.06 490 A 1 
ATOM 3823 C CD1 . LEU A 1 490 ? 27.756  34.614  -3.766  1.00 81.88 490 A 1 
ATOM 3824 C CD2 . LEU A 1 490 ? 25.528  35.656  -3.520  1.00 81.42 490 A 1 
ATOM 3825 N N   . ALA A 1 491 ? 25.340  30.570  -2.787  1.00 92.24 491 A 1 
ATOM 3826 C CA  . ALA A 1 491 ? 25.344  29.811  -1.530  1.00 92.50 491 A 1 
ATOM 3827 C C   . ALA A 1 491 ? 26.458  28.747  -1.497  1.00 92.46 491 A 1 
ATOM 3828 O O   . ALA A 1 491 ? 27.212  28.681  -0.528  1.00 91.66 491 A 1 
ATOM 3829 C CB  . ALA A 1 491 ? 23.962  29.182  -1.319  1.00 93.01 491 A 1 
ATOM 3830 N N   . SER A 1 492 ? 26.638  27.995  -2.600  1.00 91.72 492 A 1 
ATOM 3831 C CA  . SER A 1 492 ? 27.731  27.018  -2.736  1.00 90.51 492 A 1 
ATOM 3832 C C   . SER A 1 492 ? 29.119  27.670  -2.659  1.00 90.13 492 A 1 
ATOM 3833 O O   . SER A 1 492 ? 30.025  27.127  -2.038  1.00 88.65 492 A 1 
ATOM 3834 C CB  . SER A 1 492 ? 27.571  26.271  -4.062  1.00 89.35 492 A 1 
ATOM 3835 O OG  . SER A 1 492 ? 28.649  25.394  -4.328  1.00 80.76 492 A 1 
ATOM 3836 N N   . ARG A 1 493 ? 29.308  28.863  -3.250  1.00 91.46 493 A 1 
ATOM 3837 C CA  . ARG A 1 493 ? 30.590  29.588  -3.162  1.00 90.78 493 A 1 
ATOM 3838 C C   . ARG A 1 493 ? 30.854  30.141  -1.764  1.00 91.60 493 A 1 
ATOM 3839 O O   . ARG A 1 493 ? 32.001  30.173  -1.334  1.00 90.30 493 A 1 
ATOM 3840 C CB  . ARG A 1 493 ? 30.626  30.719  -4.191  1.00 89.14 493 A 1 
ATOM 3841 C CG  . ARG A 1 493 ? 30.725  30.173  -5.617  1.00 84.19 493 A 1 
ATOM 3842 C CD  . ARG A 1 493 ? 30.697  31.331  -6.609  1.00 80.99 493 A 1 
ATOM 3843 N NE  . ARG A 1 493 ? 30.780  30.871  -8.003  1.00 74.77 493 A 1 
ATOM 3844 C CZ  . ARG A 1 493 ? 31.879  30.503  -8.641  1.00 68.38 493 A 1 
ATOM 3845 N NH1 . ARG A 1 493 ? 33.048  30.490  -8.075  1.00 59.91 493 A 1 
ATOM 3846 N NH2 . ARG A 1 493 ? 31.818  30.126  -9.881  1.00 60.85 493 A 1 
ATOM 3847 N N   . LEU A 1 494 ? 29.807  30.575  -1.055  1.00 91.97 494 A 1 
ATOM 3848 C CA  . LEU A 1 494 ? 29.917  31.049  0.327   1.00 92.73 494 A 1 
ATOM 3849 C C   . LEU A 1 494 ? 30.429  29.944  1.245   1.00 93.05 494 A 1 
ATOM 3850 O O   . LEU A 1 494 ? 31.266  30.239  2.095   1.00 91.79 494 A 1 
ATOM 3851 C CB  . LEU A 1 494 ? 28.564  31.577  0.830   1.00 92.62 494 A 1 
ATOM 3852 C CG  . LEU A 1 494 ? 28.087  32.868  0.150   1.00 91.63 494 A 1 
ATOM 3853 C CD1 . LEU A 1 494 ? 26.656  33.169  0.586   1.00 85.23 494 A 1 
ATOM 3854 C CD2 . LEU A 1 494 ? 28.953  34.069  0.499   1.00 85.61 494 A 1 
ATOM 3855 N N   . GLU A 1 495 ? 30.012  28.687  1.042   1.00 92.85 495 A 1 
ATOM 3856 C CA  . GLU A 1 495 ? 30.552  27.537  1.775   1.00 92.56 495 A 1 
ATOM 3857 C C   . GLU A 1 495 ? 32.081  27.468  1.611   1.00 92.40 495 A 1 
ATOM 3858 O O   . GLU A 1 495 ? 32.804  27.514  2.615   1.00 90.92 495 A 1 
ATOM 3859 C CB  . GLU A 1 495 ? 29.809  26.266  1.329   1.00 92.00 495 A 1 
ATOM 3860 C CG  . GLU A 1 495 ? 30.275  24.987  2.054   1.00 86.65 495 A 1 
ATOM 3861 C CD  . GLU A 1 495 ? 31.689  24.577  1.640   1.00 85.08 495 A 1 
ATOM 3862 O OE1 . GLU A 1 495 ? 32.527  24.403  2.565   1.00 72.56 495 A 1 
ATOM 3863 O OE2 . GLU A 1 495 ? 31.976  24.621  0.416   1.00 76.62 495 A 1 
ATOM 3864 N N   . GLY A 1 496 ? 32.613  27.527  0.384   1.00 92.04 496 A 1 
ATOM 3865 C CA  . GLY A 1 496 ? 34.062  27.518  0.124   1.00 90.86 496 A 1 
ATOM 3866 C C   . GLY A 1 496 ? 34.826  28.654  0.825   1.00 91.36 496 A 1 
ATOM 3867 O O   . GLY A 1 496 ? 35.960  28.478  1.281   1.00 89.71 496 A 1 
ATOM 3868 N N   . THR A 1 497 ? 34.190  29.832  1.003   1.00 91.63 497 A 1 
ATOM 3869 C CA  . THR A 1 497 ? 34.813  30.966  1.713   1.00 92.06 497 A 1 
ATOM 3870 C C   . THR A 1 497 ? 34.981  30.739  3.214   1.00 92.61 497 A 1 
ATOM 3871 O O   . THR A 1 497 ? 35.819  31.395  3.835   1.00 91.45 497 A 1 
ATOM 3872 C CB  . THR A 1 497 ? 34.097  32.304  1.487   1.00 91.39 497 A 1 
ATOM 3873 O OG1 . THR A 1 497 ? 32.859  32.370  2.137   1.00 87.16 497 A 1 
ATOM 3874 C CG2 . THR A 1 497 ? 33.915  32.662  0.014   1.00 85.86 497 A 1 
ATOM 3875 N N   . THR A 1 498 ? 34.272  29.780  3.819   1.00 94.00 498 A 1 
ATOM 3876 C CA  . THR A 1 498 ? 34.404  29.456  5.253   1.00 94.24 498 A 1 
ATOM 3877 C C   . THR A 1 498 ? 35.831  29.018  5.612   1.00 93.90 498 A 1 
ATOM 3878 O O   . THR A 1 498 ? 36.332  29.310  6.700   1.00 92.66 498 A 1 
ATOM 3879 C CB  . THR A 1 498 ? 33.433  28.350  5.682   1.00 94.50 498 A 1 
ATOM 3880 O OG1 . THR A 1 498 ? 33.761  27.124  5.053   1.00 89.30 498 A 1 
ATOM 3881 C CG2 . THR A 1 498 ? 31.970  28.671  5.419   1.00 86.38 498 A 1 
ATOM 3882 N N   . LYS A 1 499 ? 36.533  28.363  4.674   1.00 93.53 499 A 1 
ATOM 3883 C CA  . LYS A 1 499 ? 37.942  27.986  4.811   1.00 92.66 499 A 1 
ATOM 3884 C C   . LYS A 1 499 ? 38.853  29.206  4.706   1.00 93.11 499 A 1 
ATOM 3885 O O   . LYS A 1 499 ? 39.771  29.339  5.515   1.00 91.25 499 A 1 
ATOM 3886 C CB  . LYS A 1 499 ? 38.266  26.930  3.751   1.00 90.47 499 A 1 
ATOM 3887 C CG  . LYS A 1 499 ? 39.684  26.353  3.891   1.00 81.01 499 A 1 
ATOM 3888 C CD  . LYS A 1 499 ? 39.895  25.329  2.775   1.00 79.37 499 A 1 
ATOM 3889 C CE  . LYS A 1 499 ? 41.308  24.752  2.787   1.00 68.36 499 A 1 
ATOM 3890 N NZ  . LYS A 1 499 ? 41.495  23.871  1.602   1.00 61.39 499 A 1 
ATOM 3891 N N   . LEU A 1 500 ? 38.586  30.101  3.749   1.00 92.30 500 A 1 
ATOM 3892 C CA  . LEU A 1 500 ? 39.368  31.319  3.510   1.00 91.93 500 A 1 
ATOM 3893 C C   . LEU A 1 500 ? 39.333  32.254  4.726   1.00 92.90 500 A 1 
ATOM 3894 O O   . LEU A 1 500 ? 40.381  32.709  5.173   1.00 91.57 500 A 1 
ATOM 3895 C CB  . LEU A 1 500 ? 38.826  32.001  2.239   1.00 90.18 500 A 1 
ATOM 3896 C CG  . LEU A 1 500 ? 39.546  33.315  1.860   1.00 82.53 500 A 1 
ATOM 3897 C CD1 . LEU A 1 500 ? 41.025  33.088  1.541   1.00 76.19 500 A 1 
ATOM 3898 C CD2 . LEU A 1 500 ? 38.879  33.926  0.631   1.00 75.25 500 A 1 
ATOM 3899 N N   . TYR A 1 501 ? 38.145  32.481  5.287   1.00 92.90 501 A 1 
ATOM 3900 C CA  . TYR A 1 501 ? 37.946  33.376  6.436   1.00 93.63 501 A 1 
ATOM 3901 C C   . TYR A 1 501 ? 38.000  32.673  7.799   1.00 94.18 501 A 1 
ATOM 3902 O O   . TYR A 1 501 ? 37.797  33.319  8.825   1.00 92.36 501 A 1 
ATOM 3903 C CB  . TYR A 1 501 ? 36.664  34.194  6.229   1.00 93.25 501 A 1 
ATOM 3904 C CG  . TYR A 1 501 ? 36.736  35.065  4.985   1.00 92.77 501 A 1 
ATOM 3905 C CD1 . TYR A 1 501 ? 37.656  36.134  4.922   1.00 87.48 501 A 1 
ATOM 3906 C CD2 . TYR A 1 501 ? 35.928  34.778  3.869   1.00 88.46 501 A 1 
ATOM 3907 C CE1 . TYR A 1 501 ? 37.787  36.888  3.740   1.00 87.02 501 A 1 
ATOM 3908 C CE2 . TYR A 1 501 ? 36.061  35.527  2.686   1.00 87.15 501 A 1 
ATOM 3909 C CZ  . TYR A 1 501 ? 36.999  36.574  2.614   1.00 89.85 501 A 1 
ATOM 3910 O OH  . TYR A 1 501 ? 37.157  37.258  1.457   1.00 87.98 501 A 1 
ATOM 3911 N N   . ARG A 1 502 ? 38.300  31.366  7.832   1.00 94.69 502 A 1 
ATOM 3912 C CA  . ARG A 1 502 ? 38.419  30.532  9.044   1.00 95.01 502 A 1 
ATOM 3913 C C   . ARG A 1 502 ? 37.216  30.641  9.987   1.00 95.63 502 A 1 
ATOM 3914 O O   . ARG A 1 502 ? 37.367  30.582  11.205  1.00 93.57 502 A 1 
ATOM 3915 C CB  . ARG A 1 502 ? 39.749  30.791  9.764   1.00 94.29 502 A 1 
ATOM 3916 C CG  . ARG A 1 502 ? 40.973  30.601  8.866   1.00 91.99 502 A 1 
ATOM 3917 C CD  . ARG A 1 502 ? 42.227  30.709  9.731   1.00 88.84 502 A 1 
ATOM 3918 N NE  . ARG A 1 502 ? 43.449  30.605  8.928   1.00 83.74 502 A 1 
ATOM 3919 C CZ  . ARG A 1 502 ? 44.683  30.640  9.395   1.00 78.26 502 A 1 
ATOM 3920 N NH1 . ARG A 1 502 ? 44.933  30.750  10.677  1.00 72.91 502 A 1 
ATOM 3921 N NH2 . ARG A 1 502 ? 45.695  30.574  8.581   1.00 71.43 502 A 1 
ATOM 3922 N N   . HIS A 1 503 ? 36.009  30.776  9.422   1.00 94.94 503 A 1 
ATOM 3923 C CA  . HIS A 1 503 ? 34.763  30.845  10.182  1.00 95.85 503 A 1 
ATOM 3924 C C   . HIS A 1 503 ? 33.780  29.769  9.690   1.00 96.14 503 A 1 
ATOM 3925 O O   . HIS A 1 503 ? 33.711  29.543  8.483   1.00 94.70 503 A 1 
ATOM 3926 C CB  . HIS A 1 503 ? 34.183  32.262  10.084  1.00 95.51 503 A 1 
ATOM 3927 C CG  . HIS A 1 503 ? 33.129  32.481  11.131  1.00 95.96 503 A 1 
ATOM 3928 N ND1 . HIS A 1 503 ? 33.355  32.659  12.485  1.00 85.72 503 A 1 
ATOM 3929 C CD2 . HIS A 1 503 ? 31.776  32.446  10.941  1.00 86.12 503 A 1 
ATOM 3930 C CE1 . HIS A 1 503 ? 32.160  32.728  13.089  1.00 88.77 503 A 1 
ATOM 3931 N NE2 . HIS A 1 503 ? 31.183  32.602  12.190  1.00 90.30 503 A 1 
ATOM 3932 N N   . PRO A 1 504 ? 33.052  29.055  10.574  1.00 96.23 504 A 1 
ATOM 3933 C CA  . PRO A 1 504 ? 32.244  27.907  10.155  1.00 96.31 504 A 1 
ATOM 3934 C C   . PRO A 1 504 ? 30.987  28.291  9.369   1.00 96.78 504 A 1 
ATOM 3935 O O   . PRO A 1 504 ? 30.541  27.488  8.554   1.00 95.52 504 A 1 
ATOM 3936 C CB  . PRO A 1 504 ? 31.903  27.160  11.451  1.00 95.40 504 A 1 
ATOM 3937 C CG  . PRO A 1 504 ? 31.919  28.257  12.513  1.00 94.43 504 A 1 
ATOM 3938 C CD  . PRO A 1 504 ? 33.036  29.175  12.028  1.00 95.75 504 A 1 
ATOM 3939 N N   . ILE A 1 505 ? 30.425  29.494  9.576   1.00 96.38 505 A 1 
ATOM 3940 C CA  . ILE A 1 505 ? 29.199  29.953  8.909   1.00 96.82 505 A 1 
ATOM 3941 C C   . ILE A 1 505 ? 29.456  31.306  8.242   1.00 96.87 505 A 1 
ATOM 3942 O O   . ILE A 1 505 ? 29.686  32.305  8.929   1.00 95.87 505 A 1 
ATOM 3943 C CB  . ILE A 1 505 ? 28.004  30.023  9.889   1.00 96.50 505 A 1 
ATOM 3944 C CG1 . ILE A 1 505 ? 27.798  28.701  10.670  1.00 94.28 505 A 1 
ATOM 3945 C CG2 . ILE A 1 505 ? 26.727  30.390  9.109   1.00 93.73 505 A 1 
ATOM 3946 C CD1 . ILE A 1 505 ? 26.745  28.795  11.782  1.00 91.10 505 A 1 
ATOM 3947 N N   . ILE A 1 506 ? 29.386  31.355  6.905   1.00 96.90 506 A 1 
ATOM 3948 C CA  . ILE A 1 506 ? 29.480  32.591  6.117   1.00 96.84 506 A 1 
ATOM 3949 C C   . ILE A 1 506 ? 28.181  32.800  5.337   1.00 96.91 506 A 1 
ATOM 3950 O O   . ILE A 1 506 ? 27.678  31.893  4.673   1.00 96.25 506 A 1 
ATOM 3951 C CB  . ILE A 1 506 ? 30.716  32.574  5.193   1.00 96.13 506 A 1 
ATOM 3952 C CG1 . ILE A 1 506 ? 32.053  32.476  5.966   1.00 93.46 506 A 1 
ATOM 3953 C CG2 . ILE A 1 506 ? 30.739  33.812  4.278   1.00 93.24 506 A 1 
ATOM 3954 C CD1 . ILE A 1 506 ? 32.400  33.674  6.868   1.00 86.32 506 A 1 
ATOM 3955 N N   . VAL A 1 507 ? 27.656  34.022  5.392   1.00 96.50 507 A 1 
ATOM 3956 C CA  . VAL A 1 507 ? 26.417  34.396  4.704   1.00 96.41 507 A 1 
ATOM 3957 C C   . VAL A 1 507 ? 26.616  35.611  3.801   1.00 95.91 507 A 1 
ATOM 3958 O O   . VAL A 1 507 ? 27.541  36.403  3.987   1.00 95.22 507 A 1 
ATOM 3959 C CB  . VAL A 1 507 ? 25.247  34.592  5.684   1.00 96.17 507 A 1 
ATOM 3960 C CG1 . VAL A 1 507 ? 25.077  33.396  6.626   1.00 93.05 507 A 1 
ATOM 3961 C CG2 . VAL A 1 507 ? 25.376  35.863  6.524   1.00 91.16 507 A 1 
ATOM 3962 N N   . SER A 1 508 ? 25.729  35.784  2.813   1.00 95.39 508 A 1 
ATOM 3963 C CA  . SER A 1 508 ? 25.717  36.966  1.946   1.00 94.76 508 A 1 
ATOM 3964 C C   . SER A 1 508 ? 25.094  38.192  2.626   1.00 94.85 508 A 1 
ATOM 3965 O O   . SER A 1 508 ? 24.346  38.083  3.596   1.00 94.13 508 A 1 
ATOM 3966 C CB  . SER A 1 508 ? 24.967  36.669  0.644   1.00 93.24 508 A 1 
ATOM 3967 O OG  . SER A 1 508 ? 23.588  36.464  0.891   1.00 89.67 508 A 1 
ATOM 3968 N N   . GLU A 1 509 ? 25.300  39.373  2.016   1.00 94.91 509 A 1 
ATOM 3969 C CA  . GLU A 1 509 ? 24.596  40.616  2.387   1.00 94.40 509 A 1 
ATOM 3970 C C   . GLU A 1 509 ? 23.063  40.487  2.344   1.00 95.05 509 A 1 
ATOM 3971 O O   . GLU A 1 509 ? 22.365  41.153  3.104   1.00 93.59 509 A 1 
ATOM 3972 C CB  . GLU A 1 509 ? 25.053  41.758  1.463   1.00 91.31 509 A 1 
ATOM 3973 C CG  . GLU A 1 509 ? 24.597  41.587  0.001   1.00 86.60 509 A 1 
ATOM 3974 C CD  . GLU A 1 509 ? 25.117  42.667  -0.958  1.00 86.88 509 A 1 
ATOM 3975 O OE1 . GLU A 1 509 ? 25.016  42.430  -2.191  1.00 78.00 509 A 1 
ATOM 3976 O OE2 . GLU A 1 509 ? 25.606  43.715  -0.488  1.00 79.81 509 A 1 
ATOM 3977 N N   . TYR A 1 510 ? 22.522  39.606  1.495   1.00 94.84 510 A 1 
ATOM 3978 C CA  . TYR A 1 510 ? 21.079  39.374  1.405   1.00 94.34 510 A 1 
ATOM 3979 C C   . TYR A 1 510 ? 20.548  38.668  2.653   1.00 95.09 510 A 1 
ATOM 3980 O O   . TYR A 1 510 ? 19.513  39.064  3.194   1.00 93.80 510 A 1 
ATOM 3981 C CB  . TYR A 1 510 ? 20.757  38.570  0.145   1.00 93.40 510 A 1 
ATOM 3982 C CG  . TYR A 1 510 ? 21.354  39.129  -1.133  1.00 91.86 510 A 1 
ATOM 3983 C CD1 . TYR A 1 510 ? 20.940  40.380  -1.636  1.00 84.36 510 A 1 
ATOM 3984 C CD2 . TYR A 1 510 ? 22.352  38.394  -1.799  1.00 84.26 510 A 1 
ATOM 3985 C CE1 . TYR A 1 510 ? 21.526  40.889  -2.810  1.00 82.27 510 A 1 
ATOM 3986 C CE2 . TYR A 1 510 ? 22.940  38.899  -2.969  1.00 82.52 510 A 1 
ATOM 3987 C CZ  . TYR A 1 510 ? 22.528  40.140  -3.478  1.00 85.51 510 A 1 
ATOM 3988 O OH  . TYR A 1 510 ? 23.110  40.603  -4.604  1.00 83.63 510 A 1 
ATOM 3989 N N   . MET A 1 511 ? 21.289  37.677  3.156   1.00 94.77 511 A 1 
ATOM 3990 C CA  . MET A 1 511 ? 21.000  37.026  4.437   1.00 94.94 511 A 1 
ATOM 3991 C C   . MET A 1 511 ? 21.142  38.004  5.600   1.00 95.37 511 A 1 
ATOM 3992 O O   . MET A 1 511 ? 20.263  38.064  6.453   1.00 94.22 511 A 1 
ATOM 3993 C CB  . MET A 1 511 ? 21.945  35.839  4.659   1.00 94.12 511 A 1 
ATOM 3994 C CG  . MET A 1 511 ? 21.571  34.629  3.804   1.00 88.26 511 A 1 
ATOM 3995 S SD  . MET A 1 511 ? 19.940  33.919  4.128   1.00 90.02 511 A 1 
ATOM 3996 C CE  . MET A 1 511 ? 20.093  33.443  5.860   1.00 81.88 511 A 1 
ATOM 3997 N N   . TYR A 1 512 ? 22.226  38.801  5.624   1.00 95.41 512 A 1 
ATOM 3998 C CA  . TYR A 1 512 ? 22.429  39.844  6.627   1.00 95.38 512 A 1 
ATOM 3999 C C   . TYR A 1 512 ? 21.239  40.809  6.672   1.00 95.38 512 A 1 
ATOM 4000 O O   . TYR A 1 512 ? 20.649  41.013  7.727   1.00 94.85 512 A 1 
ATOM 4001 C CB  . TYR A 1 512 ? 23.738  40.591  6.334   1.00 95.52 512 A 1 
ATOM 4002 C CG  . TYR A 1 512 ? 23.889  41.875  7.129   1.00 95.18 512 A 1 
ATOM 4003 C CD1 . TYR A 1 512 ? 23.685  43.124  6.507   1.00 86.42 512 A 1 
ATOM 4004 C CD2 . TYR A 1 512 ? 24.179  41.817  8.505   1.00 88.63 512 A 1 
ATOM 4005 C CE1 . TYR A 1 512 ? 23.782  44.310  7.261   1.00 88.91 512 A 1 
ATOM 4006 C CE2 . TYR A 1 512 ? 24.274  43.000  9.261   1.00 88.84 512 A 1 
ATOM 4007 C CZ  . TYR A 1 512 ? 24.078  44.250  8.640   1.00 93.19 512 A 1 
ATOM 4008 O OH  . TYR A 1 512 ? 24.172  45.393  9.370   1.00 91.79 512 A 1 
ATOM 4009 N N   . ASN A 1 513 ? 20.829  41.358  5.527   1.00 95.40 513 A 1 
ATOM 4010 C CA  . ASN A 1 513 ? 19.710  42.299  5.463   1.00 94.83 513 A 1 
ATOM 4011 C C   . ASN A 1 513 ? 18.378  41.680  5.913   1.00 94.45 513 A 1 
ATOM 4012 O O   . ASN A 1 513 ? 17.559  42.380  6.503   1.00 92.52 513 A 1 
ATOM 4013 C CB  . ASN A 1 513 ? 19.617  42.852  4.033   1.00 94.58 513 A 1 
ATOM 4014 C CG  . ASN A 1 513 ? 20.711  43.864  3.741   1.00 91.94 513 A 1 
ATOM 4015 O OD1 . ASN A 1 513 ? 21.062  44.695  4.572   1.00 82.01 513 A 1 
ATOM 4016 N ND2 . ASN A 1 513 ? 21.260  43.858  2.553   1.00 81.49 513 A 1 
ATOM 4017 N N   . ALA A 1 514 ? 18.174  40.375  5.663   1.00 94.52 514 A 1 
ATOM 4018 C CA  . ALA A 1 514 ? 16.955  39.667  6.046   1.00 93.57 514 A 1 
ATOM 4019 C C   . ALA A 1 514 ? 16.910  39.249  7.529   1.00 93.06 514 A 1 
ATOM 4020 O O   . ALA A 1 514 ? 15.822  39.025  8.052   1.00 90.78 514 A 1 
ATOM 4021 C CB  . ALA A 1 514 ? 16.810  38.456  5.119   1.00 93.34 514 A 1 
ATOM 4022 N N   . ALA A 1 515 ? 18.060  39.123  8.214   1.00 93.11 515 A 1 
ATOM 4023 C CA  . ALA A 1 515 ? 18.130  38.552  9.565   1.00 92.33 515 A 1 
ATOM 4024 C C   . ALA A 1 515 ? 18.963  39.363  10.579  1.00 92.14 515 A 1 
ATOM 4025 O O   . ALA A 1 515 ? 19.161  38.906  11.707  1.00 89.39 515 A 1 
ATOM 4026 C CB  . ALA A 1 515 ? 18.627  37.104  9.431   1.00 91.81 515 A 1 
ATOM 4027 N N   . LYS A 1 516 ? 19.439  40.572  10.226  1.00 93.13 516 A 1 
ATOM 4028 C CA  . LYS A 1 516 ? 20.345  41.397  11.061  1.00 92.48 516 A 1 
ATOM 4029 C C   . LYS A 1 516 ? 19.830  41.743  12.464  1.00 92.47 516 A 1 
ATOM 4030 O O   . LYS A 1 516 ? 20.634  42.031  13.339  1.00 90.11 516 A 1 
ATOM 4031 C CB  . LYS A 1 516 ? 20.711  42.686  10.304  1.00 91.07 516 A 1 
ATOM 4032 C CG  . LYS A 1 516 ? 19.471  43.549  10.017  1.00 89.33 516 A 1 
ATOM 4033 C CD  . LYS A 1 516 ? 19.837  44.835  9.281   1.00 86.82 516 A 1 
ATOM 4034 C CE  . LYS A 1 516 ? 18.534  45.620  9.134   1.00 80.44 516 A 1 
ATOM 4035 N NZ  . LYS A 1 516 ? 18.766  46.944  8.520   1.00 73.57 516 A 1 
ATOM 4036 N N   . GLU A 1 517 ? 18.517  41.724  12.673  1.00 91.23 517 A 1 
ATOM 4037 C CA  . GLU A 1 517 ? 17.903  42.008  13.981  1.00 90.61 517 A 1 
ATOM 4038 C C   . GLU A 1 517 ? 17.839  40.766  14.896  1.00 90.31 517 A 1 
ATOM 4039 O O   . GLU A 1 517 ? 17.473  40.875  16.066  1.00 86.68 517 A 1 
ATOM 4040 C CB  . GLU A 1 517 ? 16.485  42.581  13.767  1.00 89.53 517 A 1 
ATOM 4041 C CG  . GLU A 1 517 ? 16.402  43.815  12.846  1.00 86.41 517 A 1 
ATOM 4042 C CD  . GLU A 1 517 ? 17.239  45.021  13.296  1.00 80.57 517 A 1 
ATOM 4043 O OE1 . GLU A 1 517 ? 17.707  45.763  12.392  1.00 70.51 517 A 1 
ATOM 4044 O OE2 . GLU A 1 517 ? 17.395  45.212  14.516  1.00 69.54 517 A 1 
ATOM 4045 N N   . LEU A 1 518 ? 18.139  39.569  14.364  1.00 91.56 518 A 1 
ATOM 4046 C CA  . LEU A 1 518 ? 17.937  38.289  15.051  1.00 90.57 518 A 1 
ATOM 4047 C C   . LEU A 1 518 ? 19.246  37.592  15.441  1.00 91.07 518 A 1 
ATOM 4048 O O   . LEU A 1 518 ? 19.243  36.786  16.363  1.00 88.89 518 A 1 
ATOM 4049 C CB  . LEU A 1 518 ? 17.096  37.366  14.150  1.00 89.35 518 A 1 
ATOM 4050 C CG  . LEU A 1 518 ? 15.692  37.895  13.791  1.00 86.12 518 A 1 
ATOM 4051 C CD1 . LEU A 1 518 ? 15.015  36.917  12.832  1.00 79.50 518 A 1 
ATOM 4052 C CD2 . LEU A 1 518 ? 14.798  38.058  15.020  1.00 78.62 518 A 1 
ATOM 4053 N N   . PHE A 1 519 ? 20.355  37.883  14.740  1.00 92.50 519 A 1 
ATOM 4054 C CA  . PHE A 1 519 ? 21.650  37.227  14.944  1.00 92.92 519 A 1 
ATOM 4055 C C   . PHE A 1 519 ? 22.789  38.247  14.951  1.00 94.02 519 A 1 
ATOM 4056 O O   . PHE A 1 519 ? 22.641  39.380  14.494  1.00 92.62 519 A 1 
ATOM 4057 C CB  . PHE A 1 519 ? 21.875  36.170  13.857  1.00 92.29 519 A 1 
ATOM 4058 C CG  . PHE A 1 519 ? 20.821  35.087  13.800  1.00 92.18 519 A 1 
ATOM 4059 C CD1 . PHE A 1 519 ? 20.896  33.972  14.657  1.00 86.66 519 A 1 
ATOM 4060 C CD2 . PHE A 1 519 ? 19.748  35.202  12.901  1.00 87.42 519 A 1 
ATOM 4061 C CE1 . PHE A 1 519 ? 19.903  32.978  14.614  1.00 85.86 519 A 1 
ATOM 4062 C CE2 . PHE A 1 519 ? 18.753  34.209  12.859  1.00 86.42 519 A 1 
ATOM 4063 C CZ  . PHE A 1 519 ? 18.829  33.098  13.714  1.00 89.63 519 A 1 
ATOM 4064 N N   . ILE A 1 520 ? 23.956  37.843  15.456  1.00 94.01 520 A 1 
ATOM 4065 C CA  . ILE A 1 520 ? 25.166  38.664  15.480  1.00 95.00 520 A 1 
ATOM 4066 C C   . ILE A 1 520 ? 25.944  38.430  14.184  1.00 95.61 520 A 1 
ATOM 4067 O O   . ILE A 1 520 ? 26.323  37.305  13.869  1.00 94.87 520 A 1 
ATOM 4068 C CB  . ILE A 1 520 ? 26.016  38.366  16.733  1.00 94.54 520 A 1 
ATOM 4069 C CG1 . ILE A 1 520 ? 25.198  38.572  18.031  1.00 92.01 520 A 1 
ATOM 4070 C CG2 . ILE A 1 520 ? 27.274  39.258  16.739  1.00 92.03 520 A 1 
ATOM 4071 C CD1 . ILE A 1 520 ? 25.866  37.942  19.258  1.00 86.68 520 A 1 
ATOM 4072 N N   . PHE A 1 521 ? 26.209  39.499  13.446  1.00 96.29 521 A 1 
ATOM 4073 C CA  . PHE A 1 521 ? 26.957  39.461  12.195  1.00 96.51 521 A 1 
ATOM 4074 C C   . PHE A 1 521 ? 28.236  40.279  12.302  1.00 96.71 521 A 1 
ATOM 4075 O O   . PHE A 1 521 ? 28.238  41.409  12.791  1.00 95.58 521 A 1 
ATOM 4076 C CB  . PHE A 1 521 ? 26.089  39.972  11.045  1.00 95.92 521 A 1 
ATOM 4077 C CG  . PHE A 1 521 ? 24.873  39.120  10.761  1.00 96.15 521 A 1 
ATOM 4078 C CD1 . PHE A 1 521 ? 24.941  38.071  9.832   1.00 91.50 521 A 1 
ATOM 4079 C CD2 . PHE A 1 521 ? 23.665  39.379  11.432  1.00 92.15 521 A 1 
ATOM 4080 C CE1 . PHE A 1 521 ? 23.808  37.286  9.563   1.00 91.46 521 A 1 
ATOM 4081 C CE2 . PHE A 1 521 ? 22.534  38.592  11.170  1.00 91.50 521 A 1 
ATOM 4082 C CZ  . PHE A 1 521 ? 22.603  37.549  10.232  1.00 94.05 521 A 1 
ATOM 4083 N N   . ARG A 1 522 ? 29.322  39.736  11.768  1.00 96.95 522 A 1 
ATOM 4084 C CA  . ARG A 1 522 ? 30.595  40.426  11.592  1.00 97.09 522 A 1 
ATOM 4085 C C   . ARG A 1 522 ? 30.939  40.442  10.109  1.00 97.25 522 A 1 
ATOM 4086 O O   . ARG A 1 522 ? 31.065  39.384  9.506   1.00 96.31 522 A 1 
ATOM 4087 C CB  . ARG A 1 522 ? 31.651  39.704  12.432  1.00 96.05 522 A 1 
ATOM 4088 C CG  . ARG A 1 522 ? 33.026  40.366  12.343  1.00 94.81 522 A 1 
ATOM 4089 C CD  . ARG A 1 522 ? 34.009  39.548  13.182  1.00 94.44 522 A 1 
ATOM 4090 N NE  . ARG A 1 522 ? 35.353  40.141  13.196  1.00 92.57 522 A 1 
ATOM 4091 C CZ  . ARG A 1 522 ? 36.413  39.608  13.777  1.00 93.50 522 A 1 
ATOM 4092 N NH1 . ARG A 1 522 ? 36.378  38.454  14.368  1.00 87.66 522 A 1 
ATOM 4093 N NH2 . ARG A 1 522 ? 37.544  40.231  13.785  1.00 87.00 522 A 1 
ATOM 4094 N N   . LYS A 1 523 ? 31.108  41.633  9.519   1.00 96.39 523 A 1 
ATOM 4095 C CA  . LYS A 1 523 ? 31.502  41.750  8.108   1.00 96.35 523 A 1 
ATOM 4096 C C   . LYS A 1 523 ? 32.872  41.103  7.905   1.00 96.55 523 A 1 
ATOM 4097 O O   . LYS A 1 523 ? 33.831  41.501  8.562   1.00 95.45 523 A 1 
ATOM 4098 C CB  . LYS A 1 523 ? 31.461  43.218  7.667   1.00 95.30 523 A 1 
ATOM 4099 C CG  . LYS A 1 523 ? 31.706  43.349  6.156   1.00 93.46 523 A 1 
ATOM 4100 C CD  . LYS A 1 523 ? 31.428  44.783  5.678   1.00 89.02 523 A 1 
ATOM 4101 C CE  . LYS A 1 523 ? 31.650  44.880  4.173   1.00 84.01 523 A 1 
ATOM 4102 N NZ  . LYS A 1 523 ? 31.110  46.141  3.611   1.00 76.85 523 A 1 
ATOM 4103 N N   . ALA A 1 524 ? 32.944  40.099  7.025   1.00 95.41 524 A 1 
ATOM 4104 C CA  . ALA A 1 524 ? 34.171  39.365  6.743   1.00 94.98 524 A 1 
ATOM 4105 C C   . ALA A 1 524 ? 34.953  40.015  5.601   1.00 94.57 524 A 1 
ATOM 4106 O O   . ALA A 1 524 ? 36.136  40.293  5.765   1.00 92.03 524 A 1 
ATOM 4107 C CB  . ALA A 1 524 ? 33.831  37.894  6.465   1.00 94.44 524 A 1 
ATOM 4108 N N   . ASP A 1 525 ? 34.305  40.291  4.466   1.00 93.34 525 A 1 
ATOM 4109 C CA  . ASP A 1 525 ? 34.954  40.924  3.307   1.00 93.10 525 A 1 
ATOM 4110 C C   . ASP A 1 525 ? 33.941  41.431  2.263   1.00 93.39 525 A 1 
ATOM 4111 O O   . ASP A 1 525 ? 32.737  41.177  2.357   1.00 91.98 525 A 1 
ATOM 4112 C CB  . ASP A 1 525 ? 35.922  39.922  2.650   1.00 91.55 525 A 1 
ATOM 4113 C CG  . ASP A 1 525 ? 37.171  40.580  2.060   1.00 89.92 525 A 1 
ATOM 4114 O OD1 . ASP A 1 525 ? 37.195  41.818  1.891   1.00 84.76 525 A 1 
ATOM 4115 O OD2 . ASP A 1 525 ? 38.161  39.855  1.814   1.00 83.79 525 A 1 
ATOM 4116 N N   . ASN A 1 526 ? 34.463  42.125  1.234   1.00 90.54 526 A 1 
ATOM 4117 C CA  . ASN A 1 526 ? 33.774  42.406  -0.023  1.00 89.64 526 A 1 
ATOM 4118 C C   . ASN A 1 526 ? 34.381  41.528  -1.116  1.00 89.12 526 A 1 
ATOM 4119 O O   . ASN A 1 526 ? 35.587  41.600  -1.367  1.00 85.69 526 A 1 
ATOM 4120 C CB  . ASN A 1 526 ? 33.931  43.885  -0.391  1.00 87.75 526 A 1 
ATOM 4121 C CG  . ASN A 1 526 ? 33.231  44.844  0.549   1.00 84.53 526 A 1 
ATOM 4122 O OD1 . ASN A 1 526 ? 32.284  44.545  1.251   1.00 76.63 526 A 1 
ATOM 4123 N ND2 . ASN A 1 526 ? 33.673  46.078  0.583   1.00 76.79 526 A 1 
ATOM 4124 N N   . VAL A 1 527 ? 33.567  40.736  -1.801  1.00 88.04 527 A 1 
ATOM 4125 C CA  . VAL A 1 527 ? 34.049  39.804  -2.825  1.00 87.65 527 A 1 
ATOM 4126 C C   . VAL A 1 527 ? 33.363  40.011  -4.169  1.00 87.59 527 A 1 
ATOM 4127 O O   . VAL A 1 527 ? 32.205  40.423  -4.256  1.00 85.88 527 A 1 
ATOM 4128 C CB  . VAL A 1 527 ? 33.960  38.334  -2.378  1.00 86.76 527 A 1 
ATOM 4129 C CG1 . VAL A 1 527 ? 34.755  38.098  -1.088  1.00 79.35 527 A 1 
ATOM 4130 C CG2 . VAL A 1 527 ? 32.518  37.852  -2.196  1.00 79.83 527 A 1 
ATOM 4131 N N   . ARG A 1 528 ? 34.079  39.682  -5.247  1.00 83.83 528 A 1 
ATOM 4132 C CA  . ARG A 1 528 ? 33.531  39.608  -6.601  1.00 82.50 528 A 1 
ATOM 4133 C C   . ARG A 1 528 ? 33.669  38.184  -7.123  1.00 80.77 528 A 1 
ATOM 4134 O O   . ARG A 1 528 ? 34.763  37.628  -7.151  1.00 77.29 528 A 1 
ATOM 4135 C CB  . ARG A 1 528 ? 34.226  40.646  -7.494  1.00 81.00 528 A 1 
ATOM 4136 C CG  . ARG A 1 528 ? 33.637  40.666  -8.912  1.00 74.53 528 A 1 
ATOM 4137 C CD  . ARG A 1 528 ? 34.339  41.695  -9.806  1.00 75.64 528 A 1 
ATOM 4138 N NE  . ARG A 1 528 ? 34.004  43.078  -9.420  1.00 69.93 528 A 1 
ATOM 4139 C CZ  . ARG A 1 528 ? 34.827  44.101  -9.295  1.00 65.69 528 A 1 
ATOM 4140 N NH1 . ARG A 1 528 ? 36.092  44.041  -9.575  1.00 59.74 528 A 1 
ATOM 4141 N NH2 . ARG A 1 528 ? 34.384  45.228  -8.860  1.00 59.25 528 A 1 
ATOM 4142 N N   . VAL A 1 529 ? 32.565  37.606  -7.572  1.00 76.23 529 A 1 
ATOM 4143 C CA  . VAL A 1 529 ? 32.575  36.291  -8.226  1.00 74.05 529 A 1 
ATOM 4144 C C   . VAL A 1 529 ? 33.105  36.449  -9.652  1.00 74.39 529 A 1 
ATOM 4145 O O   . VAL A 1 529 ? 32.635  37.318  -10.392 1.00 72.00 529 A 1 
ATOM 4146 C CB  . VAL A 1 529 ? 31.171  35.661  -8.207  1.00 70.54 529 A 1 
ATOM 4147 C CG1 . VAL A 1 529 ? 31.157  34.297  -8.911  1.00 64.23 529 A 1 
ATOM 4148 C CG2 . VAL A 1 529 ? 30.677  35.456  -6.768  1.00 65.45 529 A 1 
ATOM 4149 N N   . ILE A 1 530 ? 34.054  35.607  -10.075 1.00 72.55 530 A 1 
ATOM 4150 C CA  . ILE A 1 530 ? 34.555  35.619  -11.460 1.00 70.91 530 A 1 
ATOM 4151 C C   . ILE A 1 530 ? 33.394  35.461  -12.448 1.00 71.01 530 A 1 
ATOM 4152 O O   . ILE A 1 530 ? 32.535  34.590  -12.305 1.00 64.43 530 A 1 
ATOM 4153 C CB  . ILE A 1 530 ? 35.652  34.552  -11.680 1.00 66.13 530 A 1 
ATOM 4154 C CG1 . ILE A 1 530 ? 36.912  34.970  -10.893 1.00 59.46 530 A 1 
ATOM 4155 C CG2 . ILE A 1 530 ? 35.983  34.381  -13.175 1.00 58.07 530 A 1 
ATOM 4156 C CD1 . ILE A 1 530 ? 38.092  34.016  -11.077 1.00 52.84 530 A 1 
ATOM 4157 N N   . GLY A 1 531 ? 33.381  36.330  -13.478 1.00 69.82 531 A 1 
ATOM 4158 C CA  . GLY A 1 531 ? 32.321  36.381  -14.489 1.00 69.81 531 A 1 
ATOM 4159 C C   . GLY A 1 531 ? 31.072  37.175  -14.077 1.00 71.77 531 A 1 
ATOM 4160 O O   . GLY A 1 531 ? 30.135  37.268  -14.869 1.00 68.42 531 A 1 
ATOM 4161 N N   . LYS A 1 532 ? 31.046  37.770  -12.874 1.00 72.42 532 A 1 
ATOM 4162 C CA  . LYS A 1 532 ? 29.971  38.659  -12.415 1.00 73.23 532 A 1 
ATOM 4163 C C   . LYS A 1 532 ? 30.548  40.039  -12.067 1.00 74.40 532 A 1 
ATOM 4164 O O   . LYS A 1 532 ? 31.580  40.138  -11.420 1.00 69.86 532 A 1 
ATOM 4165 C CB  . LYS A 1 532 ? 29.240  38.037  -11.212 1.00 70.37 532 A 1 
ATOM 4166 C CG  . LYS A 1 532 ? 28.553  36.675  -11.487 1.00 68.93 532 A 1 
ATOM 4167 C CD  . LYS A 1 532 ? 27.269  36.759  -12.336 1.00 66.49 532 A 1 
ATOM 4168 C CE  . LYS A 1 532 ? 26.614  35.366  -12.421 1.00 61.34 532 A 1 
ATOM 4169 N NZ  . LYS A 1 532 ? 25.221  35.378  -12.947 1.00 55.38 532 A 1 
ATOM 4170 N N   . ASN A 1 533 ? 29.849  41.110  -12.445 1.00 75.16 533 A 1 
ATOM 4171 C CA  . ASN A 1 533 ? 30.271  42.486  -12.141 1.00 76.18 533 A 1 
ATOM 4172 C C   . ASN A 1 533 ? 29.822  42.965  -10.753 1.00 77.89 533 A 1 
ATOM 4173 O O   . ASN A 1 533 ? 30.277  44.003  -10.284 1.00 73.00 533 A 1 
ATOM 4174 C CB  . ASN A 1 533 ? 29.765  43.419  -13.256 1.00 72.00 533 A 1 
ATOM 4175 C CG  . ASN A 1 533 ? 30.464  43.180  -14.585 1.00 65.77 533 A 1 
ATOM 4176 O OD1 . ASN A 1 533 ? 31.524  42.591  -14.664 1.00 58.26 533 A 1 
ATOM 4177 N ND2 . ASN A 1 533 ? 29.883  43.621  -15.674 1.00 57.44 533 A 1 
ATOM 4178 N N   . LYS A 1 534 ? 28.910  42.225  -10.101 1.00 80.72 534 A 1 
ATOM 4179 C CA  . LYS A 1 534 ? 28.337  42.601  -8.808  1.00 81.69 534 A 1 
ATOM 4180 C C   . LYS A 1 534 ? 29.271  42.192  -7.666  1.00 83.66 534 A 1 
ATOM 4181 O O   . LYS A 1 534 ? 29.665  41.031  -7.579  1.00 80.88 534 A 1 
ATOM 4182 C CB  . LYS A 1 534 ? 26.919  42.017  -8.674  1.00 78.04 534 A 1 
ATOM 4183 C CG  . LYS A 1 534 ? 26.181  42.624  -7.475  1.00 69.99 534 A 1 
ATOM 4184 C CD  . LYS A 1 534 ? 24.708  42.199  -7.402  1.00 67.05 534 A 1 
ATOM 4185 C CE  . LYS A 1 534 ? 24.069  42.904  -6.199  1.00 58.39 534 A 1 
ATOM 4186 N NZ  . LYS A 1 534 ? 22.624  42.609  -6.045  1.00 51.74 534 A 1 
ATOM 4187 N N   . ILE A 1 535 ? 29.598  43.151  -6.804  1.00 85.01 535 A 1 
ATOM 4188 C CA  . ILE A 1 535 ? 30.279  42.922  -5.525  1.00 86.09 535 A 1 
ATOM 4189 C C   . ILE A 1 535 ? 29.236  42.434  -4.516  1.00 87.31 535 A 1 
ATOM 4190 O O   . ILE A 1 535 ? 28.109  42.928  -4.511  1.00 85.16 535 A 1 
ATOM 4191 C CB  . ILE A 1 535 ? 31.006  44.205  -5.054  1.00 83.46 535 A 1 
ATOM 4192 C CG1 . ILE A 1 535 ? 32.064  44.638  -6.102  1.00 77.30 535 A 1 
ATOM 4193 C CG2 . ILE A 1 535 ? 31.663  43.988  -3.682  1.00 76.79 535 A 1 
ATOM 4194 C CD1 . ILE A 1 535 ? 32.679  46.016  -5.834  1.00 69.21 535 A 1 
ATOM 4195 N N   . VAL A 1 536 ? 29.612  41.453  -3.691  1.00 88.27 536 A 1 
ATOM 4196 C CA  . VAL A 1 536 ? 28.776  40.895  -2.624  1.00 89.10 536 A 1 
ATOM 4197 C C   . VAL A 1 536 ? 29.528  41.020  -1.308  1.00 90.14 536 A 1 
ATOM 4198 O O   . VAL A 1 536 ? 30.697  40.643  -1.218  1.00 89.35 536 A 1 
ATOM 4199 C CB  . VAL A 1 536 ? 28.404  39.425  -2.914  1.00 88.20 536 A 1 
ATOM 4200 C CG1 . VAL A 1 536 ? 27.494  38.847  -1.821  1.00 79.99 536 A 1 
ATOM 4201 C CG2 . VAL A 1 536 ? 27.663  39.286  -4.253  1.00 80.20 536 A 1 
ATOM 4202 N N   . GLU A 1 537 ? 28.875  41.552  -0.282  1.00 91.58 537 A 1 
ATOM 4203 C CA  . GLU A 1 537 ? 29.433  41.583  1.063   1.00 92.46 537 A 1 
ATOM 4204 C C   . GLU A 1 537 ? 29.220  40.234  1.758   1.00 93.03 537 A 1 
ATOM 4205 O O   . GLU A 1 537 ? 28.138  39.637  1.668   1.00 92.04 537 A 1 
ATOM 4206 C CB  . GLU A 1 537 ? 28.853  42.723  1.906   1.00 91.97 537 A 1 
ATOM 4207 C CG  . GLU A 1 537 ? 28.806  44.084  1.188   1.00 89.82 537 A 1 
ATOM 4208 C CD  . GLU A 1 537 ? 28.570  45.238  2.168   1.00 88.88 537 A 1 
ATOM 4209 O OE1 . GLU A 1 537 ? 29.159  46.322  1.949   1.00 80.13 537 A 1 
ATOM 4210 O OE2 . GLU A 1 537 ? 27.962  45.037  3.242   1.00 81.49 537 A 1 
ATOM 4211 N N   . LEU A 1 538 ? 30.253  39.771  2.456   1.00 93.79 538 A 1 
ATOM 4212 C CA  . LEU A 1 538 ? 30.248  38.530  3.221   1.00 94.40 538 A 1 
ATOM 4213 C C   . LEU A 1 538 ? 30.223  38.821  4.718   1.00 95.37 538 A 1 
ATOM 4214 O O   . LEU A 1 538 ? 30.929  39.708  5.199   1.00 94.55 538 A 1 
ATOM 4215 C CB  . LEU A 1 538 ? 31.473  37.671  2.871   1.00 92.84 538 A 1 
ATOM 4216 C CG  . LEU A 1 538 ? 31.644  37.325  1.387   1.00 91.02 538 A 1 
ATOM 4217 C CD1 . LEU A 1 538 ? 32.735  36.265  1.276   1.00 84.93 538 A 1 
ATOM 4218 C CD2 . LEU A 1 538 ? 30.367  36.777  0.750   1.00 84.70 538 A 1 
ATOM 4219 N N   . TYR A 1 539 ? 29.464  38.026  5.456   1.00 96.26 539 A 1 
ATOM 4220 C CA  . TYR A 1 539 ? 29.313  38.154  6.898   1.00 96.74 539 A 1 
ATOM 4221 C C   . TYR A 1 539 ? 29.523  36.806  7.587   1.00 96.93 539 A 1 
ATOM 4222 O O   . TYR A 1 539 ? 28.942  35.795  7.187   1.00 95.82 539 A 1 
ATOM 4223 C CB  . TYR A 1 539 ? 27.941  38.745  7.232   1.00 96.53 539 A 1 
ATOM 4224 C CG  . TYR A 1 539 ? 27.733  40.165  6.735   1.00 96.40 539 A 1 
ATOM 4225 C CD1 . TYR A 1 539 ? 27.932  41.251  7.607   1.00 91.21 539 A 1 
ATOM 4226 C CD2 . TYR A 1 539 ? 27.352  40.405  5.398   1.00 92.14 539 A 1 
ATOM 4227 C CE1 . TYR A 1 539 ? 27.755  42.570  7.152   1.00 91.05 539 A 1 
ATOM 4228 C CE2 . TYR A 1 539 ? 27.183  41.723  4.934   1.00 91.44 539 A 1 
ATOM 4229 C CZ  . TYR A 1 539 ? 27.383  42.807  5.813   1.00 94.53 539 A 1 
ATOM 4230 O OH  . TYR A 1 539 ? 27.229  44.081  5.371   1.00 93.25 539 A 1 
ATOM 4231 N N   . ALA A 1 540 ? 30.337  36.794  8.635   1.00 96.78 540 A 1 
ATOM 4232 C CA  . ALA A 1 540 ? 30.442  35.704  9.593   1.00 96.94 540 A 1 
ATOM 4233 C C   . ALA A 1 540 ? 29.282  35.797  10.595  1.00 97.06 540 A 1 
ATOM 4234 O O   . ALA A 1 540 ? 28.979  36.889  11.081  1.00 96.04 540 A 1 
ATOM 4235 C CB  . ALA A 1 540 ? 31.810  35.796  10.279  1.00 96.48 540 A 1 
ATOM 4236 N N   . VAL A 1 541 ? 28.645  34.660  10.905  1.00 96.85 541 A 1 
ATOM 4237 C CA  . VAL A 1 541 ? 27.505  34.580  11.833  1.00 96.88 541 A 1 
ATOM 4238 C C   . VAL A 1 541 ? 27.970  34.074  13.191  1.00 96.75 541 A 1 
ATOM 4239 O O   . VAL A 1 541 ? 28.682  33.076  13.274  1.00 95.42 541 A 1 
ATOM 4240 C CB  . VAL A 1 541 ? 26.398  33.663  11.284  1.00 96.07 541 A 1 
ATOM 4241 C CG1 . VAL A 1 541 ? 25.189  33.611  12.227  1.00 91.18 541 A 1 
ATOM 4242 C CG2 . VAL A 1 541 ? 25.901  34.140  9.917   1.00 90.03 541 A 1 
ATOM 4243 N N   . TYR A 1 542 ? 27.509  34.723  14.261  1.00 96.21 542 A 1 
ATOM 4244 C CA  . TYR A 1 542 ? 27.725  34.295  15.641  1.00 96.06 542 A 1 
ATOM 4245 C C   . TYR A 1 542 ? 26.380  34.107  16.338  1.00 95.64 542 A 1 
ATOM 4246 O O   . TYR A 1 542 ? 25.424  34.837  16.074  1.00 94.14 542 A 1 
ATOM 4247 C CB  . TYR A 1 542 ? 28.605  35.304  16.379  1.00 96.08 542 A 1 
ATOM 4248 C CG  . TYR A 1 542 ? 29.991  35.478  15.789  1.00 96.22 542 A 1 
ATOM 4249 C CD1 . TYR A 1 542 ? 31.083  34.759  16.318  1.00 91.17 542 A 1 
ATOM 4250 C CD2 . TYR A 1 542 ? 30.196  36.355  14.705  1.00 91.83 542 A 1 
ATOM 4251 C CE1 . TYR A 1 542 ? 32.370  34.924  15.777  1.00 91.35 542 A 1 
ATOM 4252 C CE2 . TYR A 1 542 ? 31.481  36.517  14.156  1.00 91.91 542 A 1 
ATOM 4253 C CZ  . TYR A 1 542 ? 32.572  35.808  14.695  1.00 94.72 542 A 1 
ATOM 4254 O OH  . TYR A 1 542 ? 33.816  35.976  14.174  1.00 93.57 542 A 1 
ATOM 4255 N N   . ALA A 1 543 ? 26.306  33.115  17.229  1.00 94.49 543 A 1 
ATOM 4256 C CA  . ALA A 1 543 ? 25.099  32.795  17.981  1.00 93.46 543 A 1 
ATOM 4257 C C   . ALA A 1 543 ? 24.917  33.701  19.208  1.00 93.23 543 A 1 
ATOM 4258 O O   . ALA A 1 543 ? 23.809  34.154  19.481  1.00 91.02 543 A 1 
ATOM 4259 C CB  . ALA A 1 543 ? 25.169  31.319  18.374  1.00 92.10 543 A 1 
ATOM 4260 N N   . ALA A 1 544 ? 26.014  33.989  19.941  1.00 93.43 544 A 1 
ATOM 4261 C CA  . ALA A 1 544 ? 25.957  34.754  21.184  1.00 93.53 544 A 1 
ATOM 4262 C C   . ALA A 1 544 ? 27.207  35.619  21.398  1.00 94.28 544 A 1 
ATOM 4263 O O   . ALA A 1 544 ? 28.275  35.362  20.834  1.00 93.58 544 A 1 
ATOM 4264 C CB  . ALA A 1 544 ? 25.756  33.774  22.345  1.00 92.20 544 A 1 
ATOM 4265 N N   . PHE A 1 545 ? 27.075  36.637  22.248  1.00 94.16 545 A 1 
ATOM 4266 C CA  . PHE A 1 545 ? 28.226  37.307  22.844  1.00 94.28 545 A 1 
ATOM 4267 C C   . PHE A 1 545 ? 28.792  36.469  23.997  1.00 94.05 545 A 1 
ATOM 4268 O O   . PHE A 1 545 ? 28.048  35.754  24.672  1.00 92.54 545 A 1 
ATOM 4269 C CB  . PHE A 1 545 ? 27.847  38.715  23.310  1.00 94.29 545 A 1 
ATOM 4270 C CG  . PHE A 1 545 ? 27.549  39.676  22.174  1.00 94.53 545 A 1 
ATOM 4271 C CD1 . PHE A 1 545 ? 28.585  40.088  21.316  1.00 89.91 545 A 1 
ATOM 4272 C CD2 . PHE A 1 545 ? 26.244  40.159  21.972  1.00 90.58 545 A 1 
ATOM 4273 C CE1 . PHE A 1 545 ? 28.318  40.976  20.256  1.00 90.35 545 A 1 
ATOM 4274 C CE2 . PHE A 1 545 ? 25.977  41.048  20.916  1.00 90.64 545 A 1 
ATOM 4275 C CZ  . PHE A 1 545 ? 27.014  41.458  20.055  1.00 92.84 545 A 1 
ATOM 4276 N N   . ALA A 1 546 ? 30.099  36.583  24.245  1.00 93.68 546 A 1 
ATOM 4277 C CA  . ALA A 1 546 ? 30.760  35.910  25.355  1.00 93.51 546 A 1 
ATOM 4278 C C   . ALA A 1 546 ? 30.110  36.300  26.696  1.00 93.13 546 A 1 
ATOM 4279 O O   . ALA A 1 546 ? 30.001  37.488  27.019  1.00 90.41 546 A 1 
ATOM 4280 C CB  . ALA A 1 546 ? 32.254  36.248  25.316  1.00 92.99 546 A 1 
ATOM 4281 N N   . GLY A 1 547 ? 29.658  35.288  27.461  1.00 90.27 547 A 1 
ATOM 4282 C CA  . GLY A 1 547 ? 28.902  35.439  28.708  1.00 89.55 547 A 1 
ATOM 4283 C C   . GLY A 1 547 ? 27.373  35.494  28.550  1.00 89.73 547 A 1 
ATOM 4284 O O   . GLY A 1 547 ? 26.673  35.531  29.560  1.00 85.84 547 A 1 
ATOM 4285 N N   . GLU A 1 548 ? 26.834  35.477  27.318  1.00 87.40 548 A 1 
ATOM 4286 C CA  . GLU A 1 548 ? 25.389  35.489  27.018  1.00 86.94 548 A 1 
ATOM 4287 C C   . GLU A 1 548 ? 24.897  34.161  26.393  1.00 86.45 548 A 1 
ATOM 4288 O O   . GLU A 1 548 ? 23.752  34.058  25.951  1.00 82.12 548 A 1 
ATOM 4289 C CB  . GLU A 1 548 ? 25.025  36.713  26.143  1.00 85.70 548 A 1 
ATOM 4290 C CG  . GLU A 1 548 ? 25.309  38.077  26.807  1.00 83.95 548 A 1 
ATOM 4291 C CD  . GLU A 1 548 ? 25.013  39.294  25.897  1.00 82.68 548 A 1 
ATOM 4292 O OE1 . GLU A 1 548 ? 25.486  40.423  26.203  1.00 73.41 548 A 1 
ATOM 4293 O OE2 . GLU A 1 548 ? 24.344  39.167  24.847  1.00 75.68 548 A 1 
ATOM 4294 N N   . GLU A 1 549 ? 25.719  33.109  26.385  1.00 86.27 549 A 1 
ATOM 4295 C CA  . GLU A 1 549 ? 25.439  31.822  25.730  1.00 85.13 549 A 1 
ATOM 4296 C C   . GLU A 1 549 ? 24.179  31.136  26.288  1.00 84.33 549 A 1 
ATOM 4297 O O   . GLU A 1 549 ? 23.353  30.615  25.535  1.00 81.65 549 A 1 
ATOM 4298 C CB  . GLU A 1 549 ? 26.650  30.869  25.875  1.00 84.43 549 A 1 
ATOM 4299 C CG  . GLU A 1 549 ? 27.994  31.389  25.321  1.00 82.19 549 A 1 
ATOM 4300 C CD  . GLU A 1 549 ? 28.833  32.210  26.316  1.00 82.23 549 A 1 
ATOM 4301 O OE1 . GLU A 1 549 ? 30.050  32.381  26.084  1.00 72.47 549 A 1 
ATOM 4302 O OE2 . GLU A 1 549 ? 28.270  32.719  27.311  1.00 75.18 549 A 1 
ATOM 4303 N N   . ALA A 1 550 ? 23.976  31.193  27.617  1.00 83.69 550 A 1 
ATOM 4304 C CA  . ALA A 1 550 ? 22.803  30.616  28.270  1.00 81.84 550 A 1 
ATOM 4305 C C   . ALA A 1 550 ? 21.488  31.316  27.869  1.00 80.42 550 A 1 
ATOM 4306 O O   . ALA A 1 550 ? 20.444  30.671  27.772  1.00 75.98 550 A 1 
ATOM 4307 C CB  . ALA A 1 550 ? 23.022  30.673  29.788  1.00 79.01 550 A 1 
ATOM 4308 N N   . ALA A 1 551 ? 21.529  32.630  27.615  1.00 78.63 551 A 1 
ATOM 4309 C CA  . ALA A 1 551 ? 20.356  33.393  27.192  1.00 78.30 551 A 1 
ATOM 4310 C C   . ALA A 1 551 ? 19.932  33.040  25.759  1.00 77.69 551 A 1 
ATOM 4311 O O   . ALA A 1 551 ? 18.737  32.974  25.473  1.00 74.58 551 A 1 
ATOM 4312 C CB  . ALA A 1 551 ? 20.658  34.890  27.345  1.00 76.13 551 A 1 
ATOM 4313 N N   . PHE A 1 552 ? 20.901  32.758  24.871  1.00 80.17 552 A 1 
ATOM 4314 C CA  . PHE A 1 552 ? 20.626  32.287  23.515  1.00 79.85 552 A 1 
ATOM 4315 C C   . PHE A 1 552 ? 19.927  30.916  23.521  1.00 79.87 552 A 1 
ATOM 4316 O O   . PHE A 1 552 ? 18.891  30.756  22.881  1.00 75.02 552 A 1 
ATOM 4317 C CB  . PHE A 1 552 ? 21.930  32.248  22.708  1.00 79.29 552 A 1 
ATOM 4318 C CG  . PHE A 1 552 ? 21.730  31.753  21.293  1.00 79.02 552 A 1 
ATOM 4319 C CD1 . PHE A 1 552 ? 21.903  30.391  20.986  1.00 71.07 552 A 1 
ATOM 4320 C CD2 . PHE A 1 552 ? 21.318  32.648  20.286  1.00 70.78 552 A 1 
ATOM 4321 C CE1 . PHE A 1 552 ? 21.668  29.928  19.681  1.00 68.22 552 A 1 
ATOM 4322 C CE2 . PHE A 1 552 ? 21.085  32.182  18.981  1.00 68.77 552 A 1 
ATOM 4323 C CZ  . PHE A 1 552 ? 21.258  30.819  18.679  1.00 74.79 552 A 1 
ATOM 4324 N N   . ASN A 1 553 ? 20.431  29.959  24.307  1.00 80.37 553 A 1 
ATOM 4325 C CA  . ASN A 1 553 ? 19.842  28.623  24.416  1.00 78.85 553 A 1 
ATOM 4326 C C   . ASN A 1 553 ? 18.400  28.672  24.947  1.00 76.27 553 A 1 
ATOM 4327 O O   . ASN A 1 553 ? 17.511  28.029  24.390  1.00 72.52 553 A 1 
ATOM 4328 C CB  . ASN A 1 553 ? 20.749  27.747  25.301  1.00 76.62 553 A 1 
ATOM 4329 C CG  . ASN A 1 553 ? 22.075  27.379  24.652  1.00 72.86 553 A 1 
ATOM 4330 O OD1 . ASN A 1 553 ? 22.313  27.543  23.464  1.00 67.68 553 A 1 
ATOM 4331 N ND2 . ASN A 1 553 ? 22.991  26.842  25.427  1.00 66.69 553 A 1 
ATOM 4332 N N   . ALA A 1 554 ? 18.123  29.504  25.962  1.00 74.70 554 A 1 
ATOM 4333 C CA  . ALA A 1 554 ? 16.776  29.675  26.514  1.00 73.48 554 A 1 
ATOM 4334 C C   . ALA A 1 554 ? 15.788  30.330  25.524  1.00 70.59 554 A 1 
ATOM 4335 O O   . ALA A 1 554 ? 14.598  30.013  25.524  1.00 66.72 554 A 1 
ATOM 4336 C CB  . ALA A 1 554 ? 16.898  30.499  27.805  1.00 71.09 554 A 1 
ATOM 4337 N N   . ALA A 1 555 ? 16.255  31.236  24.662  1.00 73.56 555 A 1 
ATOM 4338 C CA  . ALA A 1 555 ? 15.410  31.900  23.667  1.00 71.99 555 A 1 
ATOM 4339 C C   . ALA A 1 555 ? 15.004  30.969  22.506  1.00 68.67 555 A 1 
ATOM 4340 O O   . ALA A 1 555 ? 13.888  31.084  21.991  1.00 64.48 555 A 1 
ATOM 4341 C CB  . ALA A 1 555 ? 16.141  33.148  23.164  1.00 71.06 555 A 1 
ATOM 4342 N N   . GLU A 1 556 ? 15.887  30.053  22.101  1.00 70.45 556 A 1 
ATOM 4343 C CA  . GLU A 1 556 ? 15.610  29.062  21.049  1.00 70.05 556 A 1 
ATOM 4344 C C   . GLU A 1 556 ? 14.672  27.938  21.531  1.00 65.27 556 A 1 
ATOM 4345 O O   . GLU A 1 556 ? 13.766  27.547  20.794  1.00 61.13 556 A 1 
ATOM 4346 C CB  . GLU A 1 556 ? 16.931  28.486  20.510  1.00 68.47 556 A 1 
ATOM 4347 C CG  . GLU A 1 556 ? 17.637  29.413  19.500  1.00 64.35 556 A 1 
ATOM 4348 C CD  . GLU A 1 556 ? 16.915  29.479  18.141  1.00 61.17 556 A 1 
ATOM 4349 O OE1 . GLU A 1 556 ? 16.372  30.552  17.797  1.00 56.13 556 A 1 
ATOM 4350 O OE2 . GLU A 1 556 ? 16.894  28.446  17.424  1.00 57.55 556 A 1 
ATOM 4351 N N   . THR A 1 557 ? 14.808  27.470  22.783  1.00 67.47 557 A 1 
ATOM 4352 C CA  . THR A 1 557 ? 13.900  26.467  23.379  1.00 64.58 557 A 1 
ATOM 4353 C C   . THR A 1 557 ? 12.490  27.021  23.609  1.00 59.64 557 A 1 
ATOM 4354 O O   . THR A 1 557 ? 11.504  26.334  23.327  1.00 53.67 557 A 1 
ATOM 4355 C CB  . THR A 1 557 ? 14.467  25.900  24.692  1.00 62.46 557 A 1 
ATOM 4356 O OG1 . THR A 1 557 ? 14.947  26.938  25.515  1.00 57.39 557 A 1 
ATOM 4357 C CG2 . THR A 1 557 ? 15.631  24.944  24.450  1.00 57.09 557 A 1 
ATOM 4358 N N   . GLY A 1 558 ? 12.343  28.293  24.000  1.00 58.15 558 A 1 
ATOM 4359 C CA  . GLY A 1 558 ? 11.040  28.949  24.191  1.00 56.34 558 A 1 
ATOM 4360 C C   . GLY A 1 558 ? 10.203  29.108  22.908  1.00 53.67 558 A 1 
ATOM 4361 O O   . GLY A 1 558 ? 8.979   29.201  22.982  1.00 49.93 558 A 1 
ATOM 4362 N N   . LYS A 1 559 ? 10.834  29.104  21.721  1.00 40.88 559 A 1 
ATOM 4363 C CA  . LYS A 1 559 ? 10.134  29.150  20.420  1.00 41.06 559 A 1 
ATOM 4364 C C   . LYS A 1 559 ? 9.672   27.769  19.941  1.00 39.49 559 A 1 
ATOM 4365 O O   . LYS A 1 559 ? 8.667   27.697  19.237  1.00 37.63 559 A 1 
ATOM 4366 C CB  . LYS A 1 559 ? 11.017  29.828  19.367  1.00 39.16 559 A 1 
ATOM 4367 C CG  . LYS A 1 559 ? 11.079  31.351  19.544  1.00 36.33 559 A 1 
ATOM 4368 C CD  . LYS A 1 559 ? 12.013  31.949  18.487  1.00 33.52 559 A 1 
ATOM 4369 C CE  . LYS A 1 559 ? 12.138  33.467  18.642  1.00 30.30 559 A 1 
ATOM 4370 N NZ  . LYS A 1 559 ? 13.205  33.986  17.746  1.00 28.51 559 A 1 
ATOM 4371 N N   . ALA A 1 560 ? 10.351  26.689  20.349  1.00 34.85 560 A 1 
ATOM 4372 C CA  . ALA A 1 560 ? 9.968   25.312  20.010  1.00 35.92 560 A 1 
ATOM 4373 C C   . ALA A 1 560 ? 8.633   24.901  20.667  1.00 35.91 560 A 1 
ATOM 4374 O O   . ALA A 1 560 ? 7.793   24.274  20.024  1.00 34.49 560 A 1 
ATOM 4375 C CB  . ALA A 1 560 ? 11.125  24.381  20.401  1.00 33.71 560 A 1 
ATOM 4376 N N   . VAL A 1 561 ? 8.365   25.352  21.900  1.00 29.86 561 A 1 
ATOM 4377 C CA  . VAL A 1 561 ? 7.142   25.026  22.672  1.00 31.70 561 A 1 
ATOM 4378 C C   . VAL A 1 561 ? 5.849   25.503  21.980  1.00 31.49 561 A 1 
ATOM 4379 O O   . VAL A 1 561 ? 4.783   24.913  22.162  1.00 29.93 561 A 1 
ATOM 4380 C CB  . VAL A 1 561 ? 7.263   25.600  24.103  1.00 30.10 561 A 1 
ATOM 4381 C CG1 . VAL A 1 561 ? 6.045   25.304  24.984  1.00 27.58 561 A 1 
ATOM 4382 C CG2 . VAL A 1 561 ? 8.490   25.023  24.832  1.00 28.44 561 A 1 
ATOM 4383 N N   . VAL A 1 562 ? 5.901   26.533  21.134  1.00 27.16 562 A 1 
ATOM 4384 C CA  . VAL A 1 562 ? 4.720   27.034  20.400  1.00 29.14 562 A 1 
ATOM 4385 C C   . VAL A 1 562 ? 4.394   26.166  19.170  1.00 29.08 562 A 1 
ATOM 4386 O O   . VAL A 1 562 ? 3.255   26.171  18.706  1.00 27.91 562 A 1 
ATOM 4387 C CB  . VAL A 1 562 ? 4.881   28.528  20.050  1.00 27.46 562 A 1 
ATOM 4388 C CG1 . VAL A 1 562 ? 3.612   29.133  19.430  1.00 25.08 562 A 1 
ATOM 4389 C CG2 . VAL A 1 562 ? 5.200   29.365  21.303  1.00 26.23 562 A 1 
ATOM 4390 N N   . SER A 1 563 ? 5.356   25.379  18.651  1.00 29.04 563 A 1 
ATOM 4391 C CA  . SER A 1 563 ? 5.125   24.430  17.548  1.00 32.67 563 A 1 
ATOM 4392 C C   . SER A 1 563 ? 4.732   23.024  18.016  1.00 32.47 563 A 1 
ATOM 4393 O O   . SER A 1 563 ? 4.080   22.300  17.264  1.00 30.71 563 A 1 
ATOM 4394 C CB  . SER A 1 563 ? 6.328   24.388  16.601  1.00 31.19 563 A 1 
ATOM 4395 O OG  . SER A 1 563 ? 7.534   24.057  17.255  1.00 27.79 563 A 1 
ATOM 4396 N N   . GLU A 1 564 ? 5.037   22.644  19.263  1.00 28.32 564 A 1 
ATOM 4397 C CA  . GLU A 1 564 ? 4.754   21.306  19.816  1.00 29.83 564 A 1 
ATOM 4398 C C   . GLU A 1 564 ? 3.280   21.078  20.185  1.00 28.74 564 A 1 
ATOM 4399 O O   . GLU A 1 564 ? 2.817   19.938  20.152  1.00 27.74 564 A 1 
ATOM 4400 C CB  . GLU A 1 564 ? 5.681   21.038  21.011  1.00 29.44 564 A 1 
ATOM 4401 C CG  . GLU A 1 564 ? 7.110   20.719  20.539  1.00 27.45 564 A 1 
ATOM 4402 C CD  . GLU A 1 564 ? 8.107   20.498  21.690  1.00 25.41 564 A 1 
ATOM 4403 O OE1 . GLU A 1 564 ? 9.198   19.959  21.402  1.00 23.21 564 A 1 
ATOM 4404 O OE2 . GLU A 1 564 ? 7.806   20.930  22.828  1.00 26.19 564 A 1 
ATOM 4405 N N   . ALA A 1 565 ? 2.482   22.132  20.393  1.00 25.42 565 A 1 
ATOM 4406 C CA  . ALA A 1 565 ? 1.055   22.005  20.723  1.00 29.34 565 A 1 
ATOM 4407 C C   . ALA A 1 565 ? 0.186   21.321  19.634  1.00 29.17 565 A 1 
ATOM 4408 O O   . ALA A 1 565 ? -0.981  21.024  19.883  1.00 27.53 565 A 1 
ATOM 4409 C CB  . ALA A 1 565 ? 0.523   23.395  21.092  1.00 27.52 565 A 1 
ATOM 4410 N N   . ASN A 1 566 ? 0.735   21.048  18.446  1.00 25.07 566 A 1 
ATOM 4411 C CA  . ASN A 1 566 ? 0.076   20.304  17.364  1.00 28.62 566 A 1 
ATOM 4412 C C   . ASN A 1 566 ? 0.760   18.963  17.013  1.00 28.07 566 A 1 
ATOM 4413 O O   . ASN A 1 566 ? 0.321   18.299  16.076  1.00 26.14 566 A 1 
ATOM 4414 C CB  . ASN A 1 566 ? -0.059  21.231  16.139  1.00 26.93 566 A 1 
ATOM 4415 C CG  . ASN A 1 566 ? -1.158  22.272  16.275  1.00 23.88 566 A 1 
ATOM 4416 O OD1 . ASN A 1 566 ? -2.195  22.083  16.885  1.00 21.50 566 A 1 
ATOM 4417 N ND2 . ASN A 1 566 ? -1.001  23.409  15.646  1.00 21.25 566 A 1 
ATOM 4418 N N   . ALA A 1 567 ? 1.813   18.547  17.729  1.00 24.23 567 A 1 
ATOM 4419 C CA  . ALA A 1 567 ? 2.584   17.330  17.431  1.00 27.28 567 A 1 
ATOM 4420 C C   . ALA A 1 567 ? 2.244   16.123  18.335  1.00 27.29 567 A 1 
ATOM 4421 O O   . ALA A 1 567 ? 2.601   14.996  18.005  1.00 26.57 567 A 1 
ATOM 4422 C CB  . ALA A 1 567 ? 4.072   17.690  17.455  1.00 26.54 567 A 1 
ATOM 4423 N N   . ASP A 1 568 ? 1.487   16.309  19.411  1.00 26.74 568 A 1 
ATOM 4424 C CA  . ASP A 1 568 ? 1.268   15.324  20.487  1.00 29.24 568 A 1 
ATOM 4425 C C   . ASP A 1 568 ? 0.312   14.153  20.153  1.00 28.08 568 A 1 
ATOM 4426 O O   . ASP A 1 568 ? -0.141  13.436  21.044  1.00 26.53 568 A 1 
ATOM 4427 C CB  . ASP A 1 568 ? 0.883   16.064  21.784  1.00 27.91 568 A 1 
ATOM 4428 C CG  . ASP A 1 568 ? 2.060   16.341  22.727  1.00 25.20 568 A 1 
ATOM 4429 O OD1 . ASP A 1 568 ? 3.162   15.811  22.478  1.00 23.77 568 A 1 
ATOM 4430 O OD2 . ASP A 1 568 ? 1.812   17.059  23.724  1.00 23.58 568 A 1 
ATOM 4431 N N   . GLN A 1 569 ? 0.009   13.886  18.878  1.00 23.24 569 A 1 
ATOM 4432 C CA  . GLN A 1 569 ? -0.761  12.696  18.482  1.00 24.91 569 A 1 
ATOM 4433 C C   . GLN A 1 569 ? -0.057  11.750  17.488  1.00 24.61 569 A 1 
ATOM 4434 O O   . GLN A 1 569 ? -0.670  10.768  17.072  1.00 23.79 569 A 1 
ATOM 4435 C CB  . GLN A 1 569 ? -2.182  13.086  18.042  1.00 23.96 569 A 1 
ATOM 4436 C CG  . GLN A 1 569 ? -3.080  13.342  19.264  1.00 21.75 569 A 1 
ATOM 4437 C CD  . GLN A 1 569 ? -4.563  13.461  18.927  1.00 19.67 569 A 1 
ATOM 4438 O OE1 . GLN A 1 569 ? -5.000  13.553  17.789  1.00 19.18 569 A 1 
ATOM 4439 N NE2 . GLN A 1 569 ? -5.419  13.439  19.921  1.00 20.52 569 A 1 
ATOM 4440 N N   . ALA A 1 570 ? 1.218   11.975  17.134  1.00 22.72 570 A 1 
ATOM 4441 C CA  . ALA A 1 570 ? 1.873   11.193  16.068  1.00 25.14 570 A 1 
ATOM 4442 C C   . ALA A 1 570 ? 3.201   10.492  16.431  1.00 25.34 570 A 1 
ATOM 4443 O O   . ALA A 1 570 ? 3.748   9.804   15.576  1.00 24.44 570 A 1 
ATOM 4444 C CB  . ALA A 1 570 ? 1.992   12.081  14.829  1.00 23.85 570 A 1 
ATOM 4445 N N   . LEU A 1 571 ? 3.726   10.600  17.649  1.00 23.64 571 A 1 
ATOM 4446 C CA  . LEU A 1 571 ? 5.046   10.046  18.001  1.00 25.43 571 A 1 
ATOM 4447 C C   . LEU A 1 571 ? 5.039   9.258   19.322  1.00 25.33 571 A 1 
ATOM 4448 O O   . LEU A 1 571 ? 5.724   9.586   20.281  1.00 24.02 571 A 1 
ATOM 4449 C CB  . LEU A 1 571 ? 6.106   11.166  17.922  1.00 23.57 571 A 1 
ATOM 4450 C CG  . LEU A 1 571 ? 6.593   11.420  16.481  1.00 22.09 571 A 1 
ATOM 4451 C CD1 . LEU A 1 571 ? 6.947   12.896  16.279  1.00 19.69 571 A 1 
ATOM 4452 C CD2 . LEU A 1 571 ? 7.833   10.580  16.168  1.00 20.90 571 A 1 
ATOM 4453 N N   . ALA A 1 572 ? 4.301   8.139   19.344  1.00 21.17 572 A 1 
ATOM 4454 C CA  . ALA A 1 572 ? 4.574   7.044   20.269  1.00 23.45 572 A 1 
ATOM 4455 C C   . ALA A 1 572 ? 5.431   5.997   19.539  1.00 24.18 572 A 1 
ATOM 4456 O O   . ALA A 1 572 ? 4.895   5.063   18.938  1.00 23.24 572 A 1 
ATOM 4457 C CB  . ALA A 1 572 ? 3.253   6.489   20.823  1.00 21.68 572 A 1 
ATOM 4458 N N   . GLY A 1 573 ? 6.757   6.172   19.558  1.00 21.86 573 A 1 
ATOM 4459 C CA  . GLY A 1 573 ? 7.679   5.149   19.035  1.00 24.32 573 A 1 
ATOM 4460 C C   . GLY A 1 573 ? 8.964   5.645   18.383  1.00 25.37 573 A 1 
ATOM 4461 O O   . GLY A 1 573 ? 9.342   5.110   17.343  1.00 23.80 573 A 1 
ATOM 4462 N N   . SER A 1 574 ? 9.676   6.597   18.987  1.00 27.32 574 A 1 
ATOM 4463 C CA  . SER A 1 574 ? 11.121  6.744   18.773  1.00 28.95 574 A 1 
ATOM 4464 C C   . SER A 1 574 ? 11.767  7.203   20.076  1.00 29.71 574 A 1 
ATOM 4465 O O   . SER A 1 574 ? 11.396  8.236   20.618  1.00 28.45 574 A 1 
ATOM 4466 C CB  . SER A 1 574 ? 11.450  7.697   17.611  1.00 26.83 574 A 1 
ATOM 4467 O OG  . SER A 1 574 ? 10.873  8.976   17.786  1.00 24.88 574 A 1 
ATOM 4468 N N   . ASP A 1 575 ? 12.695  6.396   20.574  1.00 26.47 575 A 1 
ATOM 4469 C CA  . ASP A 1 575 ? 13.618  6.779   21.641  1.00 28.07 575 A 1 
ATOM 4470 C C   . ASP A 1 575 ? 14.531  7.913   21.141  1.00 29.39 575 A 1 
ATOM 4471 O O   . ASP A 1 575 ? 15.658  7.677   20.696  1.00 27.24 575 A 1 
ATOM 4472 C CB  . ASP A 1 575 ? 14.451  5.553   22.081  1.00 25.01 575 A 1 
ATOM 4473 C CG  . ASP A 1 575 ? 13.718  4.564   22.990  1.00 22.29 575 A 1 
ATOM 4474 O OD1 . ASP A 1 575 ? 12.986  5.027   23.894  1.00 19.61 575 A 1 
ATOM 4475 O OD2 . ASP A 1 575 ? 13.937  3.345   22.811  1.00 18.80 575 A 1 
ATOM 4476 N N   . ASP A 1 576 ? 14.048  9.160   21.173  1.00 34.86 576 A 1 
ATOM 4477 C CA  . ASP A 1 576 ? 14.870  10.348  20.934  1.00 37.10 576 A 1 
ATOM 4478 C C   . ASP A 1 576 ? 15.674  10.667  22.201  1.00 37.47 576 A 1 
ATOM 4479 O O   . ASP A 1 576 ? 15.278  11.407  23.106  1.00 35.28 576 A 1 
ATOM 4480 C CB  . ASP A 1 576 ? 14.047  11.532  20.377  1.00 35.16 576 A 1 
ATOM 4481 C CG  . ASP A 1 576 ? 14.334  11.839  18.892  1.00 31.99 576 A 1 
ATOM 4482 O OD1 . ASP A 1 576 ? 15.374  11.377  18.364  1.00 29.28 576 A 1 
ATOM 4483 O OD2 . ASP A 1 576 ? 13.514  12.572  18.294  1.00 27.95 576 A 1 
ATOM 4484 N N   . VAL A 1 577 ? 16.838  10.033  22.269  1.00 34.92 577 A 1 
ATOM 4485 C CA  . VAL A 1 577 ? 17.882  10.347  23.237  1.00 36.42 577 A 1 
ATOM 4486 C C   . VAL A 1 577 ? 18.613  11.617  22.777  1.00 38.61 577 A 1 
ATOM 4487 O O   . VAL A 1 577 ? 19.364  11.587  21.812  1.00 36.65 577 A 1 
ATOM 4488 C CB  . VAL A 1 577 ? 18.828  9.136   23.424  1.00 32.73 577 A 1 
ATOM 4489 C CG1 . VAL A 1 577 ? 19.982  9.428   24.388  1.00 29.65 577 A 1 
ATOM 4490 C CG2 . VAL A 1 577 ? 18.071  7.924   23.992  1.00 29.33 577 A 1 
ATOM 4491 N N   . ASN A 1 578 ? 18.449  12.692  23.547  1.00 42.88 578 A 1 
ATOM 4492 C CA  . ASN A 1 578 ? 19.260  13.927  23.619  1.00 45.33 578 A 1 
ATOM 4493 C C   . ASN A 1 578 ? 18.929  15.116  22.693  1.00 47.55 578 A 1 
ATOM 4494 O O   . ASN A 1 578 ? 19.782  15.555  21.915  1.00 44.59 578 A 1 
ATOM 4495 C CB  . ASN A 1 578 ? 20.773  13.617  23.623  1.00 41.35 578 A 1 
ATOM 4496 C CG  . ASN A 1 578 ? 21.274  12.857  24.826  1.00 36.63 578 A 1 
ATOM 4497 O OD1 . ASN A 1 578 ? 20.821  13.008  25.954  1.00 32.56 578 A 1 
ATOM 4498 N ND2 . ASN A 1 578 ? 22.289  12.050  24.647  1.00 30.77 578 A 1 
ATOM 4499 N N   . ASP A 1 579 ? 17.837  15.820  22.962  1.00 49.14 579 A 1 
ATOM 4500 C CA  . ASP A 1 579 ? 17.788  17.289  22.828  1.00 50.11 579 A 1 
ATOM 4501 C C   . ASP A 1 579 ? 18.153  17.969  24.174  1.00 51.65 579 A 1 
ATOM 4502 O O   . ASP A 1 579 ? 17.495  18.881  24.662  1.00 49.35 579 A 1 
ATOM 4503 C CB  . ASP A 1 579 ? 16.455  17.768  22.185  1.00 46.76 579 A 1 
ATOM 4504 C CG  . ASP A 1 579 ? 16.587  18.342  20.754  1.00 42.18 579 A 1 
ATOM 4505 O OD1 . ASP A 1 579 ? 17.704  18.374  20.162  1.00 39.25 579 A 1 
ATOM 4506 O OD2 . ASP A 1 579 ? 15.538  18.775  20.224  1.00 37.40 579 A 1 
ATOM 4507 N N   . ARG A 1 580 ? 19.223  17.479  24.835  1.00 56.04 580 A 1 
ATOM 4508 C CA  . ARG A 1 580 ? 19.882  18.273  25.885  1.00 58.89 580 A 1 
ATOM 4509 C C   . ARG A 1 580 ? 20.573  19.440  25.196  1.00 63.44 580 A 1 
ATOM 4510 O O   . ARG A 1 580 ? 21.293  19.213  24.231  1.00 59.16 580 A 1 
ATOM 4511 C CB  . ARG A 1 580 ? 20.891  17.443  26.692  1.00 52.16 580 A 1 
ATOM 4512 C CG  . ARG A 1 580 ? 20.195  16.536  27.710  1.00 46.47 580 A 1 
ATOM 4513 C CD  . ARG A 1 580 ? 21.231  15.761  28.529  1.00 41.37 580 A 1 
ATOM 4514 N NE  . ARG A 1 580 ? 20.584  14.881  29.516  1.00 36.23 580 A 1 
ATOM 4515 C CZ  . ARG A 1 580 ? 21.196  14.029  30.322  1.00 31.98 580 A 1 
ATOM 4516 N NH1 . ARG A 1 580 ? 22.492  13.891  30.319  1.00 30.45 580 A 1 
ATOM 4517 N NH2 . ARG A 1 580 ? 20.505  13.293  31.153  1.00 29.02 580 A 1 
ATOM 4518 N N   . GLU A 1 581 ? 20.355  20.662  25.690  1.00 67.12 581 A 1 
ATOM 4519 C CA  . GLU A 1 581 ? 21.015  21.894  25.252  1.00 69.92 581 A 1 
ATOM 4520 C C   . GLU A 1 581 ? 22.517  21.649  25.035  1.00 73.16 581 A 1 
ATOM 4521 O O   . GLU A 1 581 ? 23.293  21.508  25.985  1.00 69.22 581 A 1 
ATOM 4522 C CB  . GLU A 1 581 ? 20.813  22.998  26.303  1.00 63.93 581 A 1 
ATOM 4523 C CG  . GLU A 1 581 ? 19.355  23.468  26.426  1.00 55.49 581 A 1 
ATOM 4524 C CD  . GLU A 1 581 ? 19.163  24.548  27.512  1.00 50.33 581 A 1 
ATOM 4525 O OE1 . GLU A 1 581 ? 18.167  25.290  27.408  1.00 45.59 581 A 1 
ATOM 4526 O OE2 . GLU A 1 581 ? 20.005  24.613  28.439  1.00 44.99 581 A 1 
ATOM 4527 N N   . LEU A 1 582 ? 22.919  21.518  23.762  1.00 76.99 582 A 1 
ATOM 4528 C CA  . LEU A 1 582 ? 24.321  21.351  23.409  1.00 80.35 582 A 1 
ATOM 4529 C C   . LEU A 1 582 ? 25.026  22.693  23.625  1.00 82.67 582 A 1 
ATOM 4530 O O   . LEU A 1 582 ? 24.497  23.723  23.202  1.00 80.34 582 A 1 
ATOM 4531 C CB  . LEU A 1 582 ? 24.455  20.863  21.958  1.00 78.54 582 A 1 
ATOM 4532 C CG  . LEU A 1 582 ? 24.007  19.409  21.753  1.00 75.50 582 A 1 
ATOM 4533 C CD1 . LEU A 1 582 ? 23.867  19.129  20.253  1.00 70.13 582 A 1 
ATOM 4534 C CD2 . LEU A 1 582 ? 25.010  18.412  22.346  1.00 69.75 582 A 1 
ATOM 4535 N N   . PRO A 1 583 ? 26.203  22.712  24.271  1.00 86.71 583 A 1 
ATOM 4536 C CA  . PRO A 1 583 ? 26.931  23.954  24.472  1.00 87.54 583 A 1 
ATOM 4537 C C   . PRO A 1 583 ? 27.296  24.574  23.119  1.00 89.11 583 A 1 
ATOM 4538 O O   . PRO A 1 583 ? 27.708  23.875  22.190  1.00 87.52 583 A 1 
ATOM 4539 C CB  . PRO A 1 583 ? 28.161  23.583  25.303  1.00 84.72 583 A 1 
ATOM 4540 C CG  . PRO A 1 583 ? 28.390  22.111  24.965  1.00 80.06 583 A 1 
ATOM 4541 C CD  . PRO A 1 583 ? 26.983  21.574  24.742  1.00 83.77 583 A 1 
ATOM 4542 N N   . LEU A 1 584 ? 27.156  25.902  23.014  1.00 88.06 584 A 1 
ATOM 4543 C CA  . LEU A 1 584 ? 27.591  26.622  21.820  1.00 90.13 584 A 1 
ATOM 4544 C C   . LEU A 1 584 ? 29.104  26.440  21.620  1.00 91.40 584 A 1 
ATOM 4545 O O   . LEU A 1 584 ? 29.877  26.652  22.558  1.00 89.29 584 A 1 
ATOM 4546 C CB  . LEU A 1 584 ? 27.232  28.112  21.913  1.00 88.42 584 A 1 
ATOM 4547 C CG  . LEU A 1 584 ? 25.741  28.425  21.719  1.00 85.70 584 A 1 
ATOM 4548 C CD1 . LEU A 1 584 ? 25.514  29.920  21.952  1.00 77.10 584 A 1 
ATOM 4549 C CD2 . LEU A 1 584 ? 25.256  28.087  20.307  1.00 78.32 584 A 1 
ATOM 4550 N N   . PRO A 1 585 ? 29.558  26.066  20.412  1.00 91.12 585 A 1 
ATOM 4551 C CA  . PRO A 1 585 ? 30.981  25.959  20.136  1.00 91.73 585 A 1 
ATOM 4552 C C   . PRO A 1 585 ? 31.647  27.340  20.207  1.00 93.10 585 A 1 
ATOM 4553 O O   . PRO A 1 585 ? 31.061  28.326  19.747  1.00 92.28 585 A 1 
ATOM 4554 C CB  . PRO A 1 585 ? 31.082  25.322  18.748  1.00 89.82 585 A 1 
ATOM 4555 C CG  . PRO A 1 585 ? 29.768  25.729  18.084  1.00 85.90 585 A 1 
ATOM 4556 C CD  . PRO A 1 585 ? 28.773  25.774  19.230  1.00 88.80 585 A 1 
ATOM 4557 N N   . PRO A 1 586 ? 32.897  27.440  20.705  1.00 93.28 586 A 1 
ATOM 4558 C CA  . PRO A 1 586 ? 33.608  28.717  20.845  1.00 93.31 586 A 1 
ATOM 4559 C C   . PRO A 1 586 ? 33.690  29.531  19.545  1.00 94.22 586 A 1 
ATOM 4560 O O   . PRO A 1 586 ? 33.700  30.753  19.579  1.00 92.92 586 A 1 
ATOM 4561 C CB  . PRO A 1 586 ? 35.007  28.352  21.351  1.00 91.87 586 A 1 
ATOM 4562 C CG  . PRO A 1 586 ? 34.785  27.042  22.099  1.00 88.40 586 A 1 
ATOM 4563 C CD  . PRO A 1 586 ? 33.689  26.360  21.292  1.00 91.55 586 A 1 
ATOM 4564 N N   . SER A 1 587 ? 33.691  28.861  18.386  1.00 93.53 587 A 1 
ATOM 4565 C CA  . SER A 1 587 ? 33.704  29.506  17.066  1.00 93.95 587 A 1 
ATOM 4566 C C   . SER A 1 587 ? 32.438  30.308  16.742  1.00 94.84 587 A 1 
ATOM 4567 O O   . SER A 1 587 ? 32.462  31.113  15.811  1.00 93.40 587 A 1 
ATOM 4568 C CB  . SER A 1 587 ? 33.924  28.449  15.978  1.00 92.85 587 A 1 
ATOM 4569 O OG  . SER A 1 587 ? 32.924  27.445  16.035  1.00 88.53 587 A 1 
ATOM 4570 N N   . LEU A 1 588 ? 31.332  30.089  17.464  1.00 93.56 588 A 1 
ATOM 4571 C CA  . LEU A 1 588 ? 30.059  30.805  17.295  1.00 94.49 588 A 1 
ATOM 4572 C C   . LEU A 1 588 ? 29.793  31.833  18.407  1.00 95.15 588 A 1 
ATOM 4573 O O   . LEU A 1 588 ? 28.719  32.435  18.442  1.00 93.70 588 A 1 
ATOM 4574 C CB  . LEU A 1 588 ? 28.907  29.791  17.177  1.00 94.10 588 A 1 
ATOM 4575 C CG  . LEU A 1 588 ? 28.983  28.854  15.958  1.00 93.26 588 A 1 
ATOM 4576 C CD1 . LEU A 1 588 ? 27.715  27.991  15.920  1.00 87.54 588 A 1 
ATOM 4577 C CD2 . LEU A 1 588 ? 29.076  29.605  14.633  1.00 88.33 588 A 1 
ATOM 4578 N N   . VAL A 1 589 ? 30.765  32.052  19.304  1.00 94.65 589 A 1 
ATOM 4579 C CA  . VAL A 1 589 ? 30.704  33.043  20.384  1.00 95.07 589 A 1 
ATOM 4580 C C   . VAL A 1 589 ? 31.722  34.141  20.093  1.00 95.53 589 A 1 
ATOM 4581 O O   . VAL A 1 589 ? 32.865  33.858  19.749  1.00 94.31 589 A 1 
ATOM 4582 C CB  . VAL A 1 589 ? 30.943  32.383  21.754  1.00 93.94 589 A 1 
ATOM 4583 C CG1 . VAL A 1 589 ? 30.814  33.406  22.889  1.00 87.46 589 A 1 
ATOM 4584 C CG2 . VAL A 1 589 ? 29.919  31.264  22.020  1.00 87.11 589 A 1 
ATOM 4585 N N   . ILE A 1 590 ? 31.325  35.411  20.217  1.00 95.08 590 A 1 
ATOM 4586 C CA  . ILE A 1 590 ? 32.220  36.550  19.987  1.00 95.63 590 A 1 
ATOM 4587 C C   . ILE A 1 590 ? 32.207  37.514  21.175  1.00 95.97 590 A 1 
ATOM 4588 O O   . ILE A 1 590 ? 31.174  37.781  21.776  1.00 95.28 590 A 1 
ATOM 4589 C CB  . ILE A 1 590 ? 31.912  37.237  18.634  1.00 95.25 590 A 1 
ATOM 4590 C CG1 . ILE A 1 590 ? 33.025  38.241  18.278  1.00 93.03 590 A 1 
ATOM 4591 C CG2 . ILE A 1 590 ? 30.518  37.894  18.615  1.00 92.38 590 A 1 
ATOM 4592 C CD1 . ILE A 1 590 ? 32.974  38.741  16.831  1.00 88.92 590 A 1 
ATOM 4593 N N   . ASN A 1 591 ? 33.370  38.087  21.505  1.00 96.05 591 A 1 
ATOM 4594 C CA  . ASN A 1 591 ? 33.457  39.148  22.498  1.00 96.28 591 A 1 
ATOM 4595 C C   . ASN A 1 591 ? 32.872  40.462  21.934  1.00 96.42 591 A 1 
ATOM 4596 O O   . ASN A 1 591 ? 33.208  40.893  20.831  1.00 95.84 591 A 1 
ATOM 4597 C CB  . ASN A 1 591 ? 34.915  39.281  22.960  1.00 95.84 591 A 1 
ATOM 4598 C CG  . ASN A 1 591 ? 35.051  40.324  24.044  1.00 95.18 591 A 1 
ATOM 4599 O OD1 . ASN A 1 591 ? 34.879  41.505  23.803  1.00 85.53 591 A 1 
ATOM 4600 N ND2 . ASN A 1 591 ? 35.293  39.932  25.270  1.00 85.47 591 A 1 
ATOM 4601 N N   . ARG A 1 592 ? 31.990  41.121  22.698  1.00 95.84 592 A 1 
ATOM 4602 C CA  . ARG A 1 592 ? 31.290  42.349  22.293  1.00 95.92 592 A 1 
ATOM 4603 C C   . ARG A 1 592 ? 32.257  43.505  22.022  1.00 96.55 592 A 1 
ATOM 4604 O O   . ARG A 1 592 ? 32.095  44.223  21.039  1.00 95.66 592 A 1 
ATOM 4605 C CB  . ARG A 1 592 ? 30.262  42.696  23.387  1.00 94.57 592 A 1 
ATOM 4606 C CG  . ARG A 1 592 ? 29.359  43.871  23.010  1.00 89.35 592 A 1 
ATOM 4607 C CD  . ARG A 1 592 ? 28.347  44.172  24.120  1.00 88.45 592 A 1 
ATOM 4608 N NE  . ARG A 1 592 ? 27.321  43.122  24.301  1.00 84.55 592 A 1 
ATOM 4609 C CZ  . ARG A 1 592 ? 26.147  43.028  23.702  1.00 81.58 592 A 1 
ATOM 4610 N NH1 . ARG A 1 592 ? 25.768  43.866  22.775  1.00 71.43 592 A 1 
ATOM 4611 N NH2 . ARG A 1 592 ? 25.306  42.088  24.024  1.00 74.71 592 A 1 
ATOM 4612 N N   . GLU A 1 593 ? 33.272  43.679  22.874  1.00 94.81 593 A 1 
ATOM 4613 C CA  . GLU A 1 593 ? 34.274  44.738  22.733  1.00 95.03 593 A 1 
ATOM 4614 C C   . GLU A 1 593 ? 35.192  44.475  21.533  1.00 95.64 593 A 1 
ATOM 4615 O O   . GLU A 1 593 ? 35.435  45.389  20.749  1.00 93.84 593 A 1 
ATOM 4616 C CB  . GLU A 1 593 ? 35.058  44.865  24.047  1.00 94.75 593 A 1 
ATOM 4617 C CG  . GLU A 1 593 ? 35.995  46.082  24.038  1.00 81.54 593 A 1 
ATOM 4618 C CD  . GLU A 1 593 ? 36.751  46.275  25.363  1.00 73.89 593 A 1 
ATOM 4619 O OE1 . GLU A 1 593 ? 37.496  47.281  25.437  1.00 64.94 593 A 1 
ATOM 4620 O OE2 . GLU A 1 593 ? 36.587  45.442  26.283  1.00 65.79 593 A 1 
ATOM 4621 N N   . LEU A 1 594 ? 35.611  43.216  21.306  1.00 96.52 594 A 1 
ATOM 4622 C CA  . LEU A 1 594 ? 36.371  42.820  20.115  1.00 96.68 594 A 1 
ATOM 4623 C C   . LEU A 1 594 ? 35.612  43.184  18.832  1.00 97.08 594 A 1 
ATOM 4624 O O   . LEU A 1 594 ? 36.185  43.790  17.925  1.00 96.13 594 A 1 
ATOM 4625 C CB  . LEU A 1 594 ? 36.683  41.316  20.191  1.00 95.65 594 A 1 
ATOM 4626 C CG  . LEU A 1 594 ? 37.549  40.774  19.031  1.00 94.63 594 A 1 
ATOM 4627 C CD1 . LEU A 1 594 ? 38.222  39.484  19.474  1.00 85.38 594 A 1 
ATOM 4628 C CD2 . LEU A 1 594 ? 36.742  40.423  17.771  1.00 85.30 594 A 1 
ATOM 4629 N N   . LEU A 1 595 ? 34.315  42.844  18.752  1.00 96.35 595 A 1 
ATOM 4630 C CA  . LEU A 1 595 ? 33.489  43.156  17.587  1.00 96.60 595 A 1 
ATOM 4631 C C   . LEU A 1 595 ? 33.374  44.670  17.362  1.00 96.81 595 A 1 
ATOM 4632 O O   . LEU A 1 595 ? 33.442  45.123  16.219  1.00 96.32 595 A 1 
ATOM 4633 C CB  . LEU A 1 595 ? 32.106  42.492  17.755  1.00 96.53 595 A 1 
ATOM 4634 C CG  . LEU A 1 595 ? 31.158  42.725  16.561  1.00 95.94 595 A 1 
ATOM 4635 C CD1 . LEU A 1 595 ? 31.713  42.169  15.247  1.00 88.75 595 A 1 
ATOM 4636 C CD2 . LEU A 1 595 ? 29.808  42.062  16.825  1.00 89.31 595 A 1 
ATOM 4637 N N   . ASP A 1 596 ? 33.232  45.462  18.422  1.00 96.62 596 A 1 
ATOM 4638 C CA  . ASP A 1 596 ? 33.171  46.925  18.335  1.00 96.47 596 A 1 
ATOM 4639 C C   . ASP A 1 596 ? 34.493  47.523  17.824  1.00 96.51 596 A 1 
ATOM 4640 O O   . ASP A 1 596 ? 34.480  48.314  16.873  1.00 95.78 596 A 1 
ATOM 4641 C CB  . ASP A 1 596 ? 32.775  47.497  19.705  1.00 96.08 596 A 1 
ATOM 4642 C CG  . ASP A 1 596 ? 32.682  49.021  19.677  1.00 87.90 596 A 1 
ATOM 4643 O OD1 . ASP A 1 596 ? 31.882  49.585  18.892  1.00 79.45 596 A 1 
ATOM 4644 O OD2 . ASP A 1 596 ? 33.443  49.679  20.421  1.00 78.34 596 A 1 
ATOM 4645 N N   . GLN A 1 597 ? 35.647  47.106  18.372  1.00 96.92 597 A 1 
ATOM 4646 C CA  . GLN A 1 597 ? 36.970  47.545  17.905  1.00 97.00 597 A 1 
ATOM 4647 C C   . GLN A 1 597 ? 37.199  47.149  16.443  1.00 97.22 597 A 1 
ATOM 4648 O O   . GLN A 1 597 ? 37.583  47.981  15.619  1.00 96.37 597 A 1 
ATOM 4649 C CB  . GLN A 1 597 ? 38.088  46.961  18.796  1.00 96.73 597 A 1 
ATOM 4650 C CG  . GLN A 1 597 ? 38.060  47.423  20.264  1.00 94.37 597 A 1 
ATOM 4651 C CD  . GLN A 1 597 ? 38.155  48.928  20.465  1.00 94.10 597 A 1 
ATOM 4652 O OE1 . GLN A 1 597 ? 38.600  49.697  19.628  1.00 84.84 597 A 1 
ATOM 4653 N NE2 . GLN A 1 597 ? 37.721  49.417  21.605  1.00 83.33 597 A 1 
ATOM 4654 N N   . TYR A 1 598 ? 36.871  45.905  16.074  1.00 96.76 598 A 1 
ATOM 4655 C CA  . TYR A 1 598 ? 36.963  45.432  14.691  1.00 96.72 598 A 1 
ATOM 4656 C C   . TYR A 1 598 ? 36.112  46.272  13.731  1.00 96.87 598 A 1 
ATOM 4657 O O   . TYR A 1 598 ? 36.606  46.705  12.693  1.00 96.05 598 A 1 
ATOM 4658 C CB  . TYR A 1 598 ? 36.551  43.963  14.635  1.00 96.54 598 A 1 
ATOM 4659 C CG  . TYR A 1 598 ? 36.532  43.408  13.224  1.00 96.78 598 A 1 
ATOM 4660 C CD1 . TYR A 1 598 ? 35.340  43.419  12.473  1.00 92.11 598 A 1 
ATOM 4661 C CD2 . TYR A 1 598 ? 37.717  42.908  12.656  1.00 92.42 598 A 1 
ATOM 4662 C CE1 . TYR A 1 598 ? 35.329  42.913  11.160  1.00 92.50 598 A 1 
ATOM 4663 C CE2 . TYR A 1 598 ? 37.710  42.399  11.347  1.00 92.00 598 A 1 
ATOM 4664 C CZ  . TYR A 1 598 ? 36.514  42.394  10.599  1.00 95.46 598 A 1 
ATOM 4665 O OH  . TYR A 1 598 ? 36.500  41.888  9.339   1.00 94.40 598 A 1 
ATOM 4666 N N   . ASN A 1 599 ? 34.844  46.547  14.065  1.00 96.97 599 A 1 
ATOM 4667 C CA  . ASN A 1 599 ? 33.941  47.318  13.208  1.00 96.67 599 A 1 
ATOM 4668 C C   . ASN A 1 599 ? 34.414  48.768  13.024  1.00 96.55 599 A 1 
ATOM 4669 O O   . ASN A 1 599 ? 34.329  49.308  11.919  1.00 95.76 599 A 1 
ATOM 4670 C CB  . ASN A 1 599 ? 32.521  47.265  13.804  1.00 96.40 599 A 1 
ATOM 4671 C CG  . ASN A 1 599 ? 31.822  45.934  13.580  1.00 95.73 599 A 1 
ATOM 4672 O OD1 . ASN A 1 599 ? 32.106  45.186  12.661  1.00 86.76 599 A 1 
ATOM 4673 N ND2 . ASN A 1 599 ? 30.839  45.617  14.392  1.00 87.00 599 A 1 
ATOM 4674 N N   . LYS A 1 600 ? 34.968  49.404  14.079  1.00 96.25 600 A 1 
ATOM 4675 C CA  . LYS A 1 600 ? 35.594  50.732  13.992  1.00 96.21 600 A 1 
ATOM 4676 C C   . LYS A 1 600 ? 36.816  50.708  13.077  1.00 96.21 600 A 1 
ATOM 4677 O O   . LYS A 1 600 ? 36.909  51.545  12.179  1.00 95.31 600 A 1 
ATOM 4678 C CB  . LYS A 1 600 ? 35.982  51.216  15.397  1.00 96.34 600 A 1 
ATOM 4679 C CG  . LYS A 1 600 ? 34.769  51.643  16.234  1.00 95.04 600 A 1 
ATOM 4680 C CD  . LYS A 1 600 ? 35.193  51.833  17.695  1.00 92.23 600 A 1 
ATOM 4681 C CE  . LYS A 1 600 ? 34.009  52.275  18.550  1.00 87.64 600 A 1 
ATOM 4682 N NZ  . LYS A 1 600 ? 34.306  52.120  19.990  1.00 79.08 600 A 1 
ATOM 4683 N N   . GLY A 1 601 ? 37.705  49.732  13.250  1.00 96.58 601 A 1 
ATOM 4684 C CA  . GLY A 1 601 ? 38.872  49.531  12.390  1.00 96.02 601 A 1 
ATOM 4685 C C   . GLY A 1 601 ? 38.485  49.309  10.930  1.00 96.00 601 A 1 
ATOM 4686 O O   . GLY A 1 601 ? 39.006  49.978  10.041  1.00 94.94 601 A 1 
ATOM 4687 N N   . LEU A 1 602 ? 37.491  48.453  10.675  1.00 95.71 602 A 1 
ATOM 4688 C CA  . LEU A 1 602 ? 37.013  48.135  9.330   1.00 95.08 602 A 1 
ATOM 4689 C C   . LEU A 1 602 ? 36.406  49.357  8.622   1.00 94.77 602 A 1 
ATOM 4690 O O   . LEU A 1 602 ? 36.672  49.593  7.444   1.00 93.38 602 A 1 
ATOM 4691 C CB  . LEU A 1 602 ? 35.998  46.979  9.437   1.00 94.30 602 A 1 
ATOM 4692 C CG  . LEU A 1 602 ? 35.612  46.390  8.068   1.00 91.66 602 A 1 
ATOM 4693 C CD1 . LEU A 1 602 ? 36.786  45.672  7.416   1.00 82.29 602 A 1 
ATOM 4694 C CD2 . LEU A 1 602 ? 34.474  45.385  8.238   1.00 82.47 602 A 1 
ATOM 4695 N N   . LYS A 1 603 ? 35.634  50.178  9.344   1.00 95.26 603 A 1 
ATOM 4696 C CA  . LYS A 1 603 ? 35.093  51.433  8.807   1.00 94.61 603 A 1 
ATOM 4697 C C   . LYS A 1 603 ? 36.214  52.380  8.370   1.00 94.23 603 A 1 
ATOM 4698 O O   . LYS A 1 603 ? 36.165  52.907  7.264   1.00 92.79 603 A 1 
ATOM 4699 C CB  . LYS A 1 603 ? 34.164  52.069  9.852   1.00 94.68 603 A 1 
ATOM 4700 C CG  . LYS A 1 603 ? 33.485  53.334  9.314   1.00 88.73 603 A 1 
ATOM 4701 C CD  . LYS A 1 603 ? 32.553  53.944  10.368  1.00 83.79 603 A 1 
ATOM 4702 C CE  . LYS A 1 603 ? 31.926  55.220  9.809   1.00 75.11 603 A 1 
ATOM 4703 N NZ  . LYS A 1 603 ? 31.041  55.871  10.810  1.00 66.89 603 A 1 
ATOM 4704 N N   . LEU A 1 604 ? 37.232  52.573  9.217   1.00 94.95 604 A 1 
ATOM 4705 C CA  . LEU A 1 604 ? 38.379  53.434  8.914   1.00 94.63 604 A 1 
ATOM 4706 C C   . LEU A 1 604 ? 39.249  52.863  7.787   1.00 94.08 604 A 1 
ATOM 4707 O O   . LEU A 1 604 ? 39.724  53.619  6.946   1.00 92.99 604 A 1 
ATOM 4708 C CB  . LEU A 1 604 ? 39.198  53.629  10.198  1.00 95.41 604 A 1 
ATOM 4709 C CG  . LEU A 1 604 ? 38.484  54.487  11.259  1.00 95.04 604 A 1 
ATOM 4710 C CD1 . LEU A 1 604 ? 39.199  54.340  12.591  1.00 89.41 604 A 1 
ATOM 4711 C CD2 . LEU A 1 604 ? 38.472  55.968  10.880  1.00 90.59 604 A 1 
ATOM 4712 N N   . PHE A 1 605 ? 39.382  51.542  7.707   1.00 94.30 605 A 1 
ATOM 4713 C CA  . PHE A 1 605 ? 40.079  50.864  6.612   1.00 93.14 605 A 1 
ATOM 4714 C C   . PHE A 1 605 ? 39.468  51.210  5.249   1.00 92.79 605 A 1 
ATOM 4715 O O   . PHE A 1 605 ? 40.190  51.623  4.341   1.00 91.86 605 A 1 
ATOM 4716 C CB  . PHE A 1 605 ? 40.073  49.354  6.868   1.00 92.92 605 A 1 
ATOM 4717 C CG  . PHE A 1 605 ? 40.730  48.550  5.766   1.00 92.76 605 A 1 
ATOM 4718 C CD1 . PHE A 1 605 ? 39.957  48.016  4.720   1.00 88.27 605 A 1 
ATOM 4719 C CD2 . PHE A 1 605 ? 42.123  48.359  5.775   1.00 89.18 605 A 1 
ATOM 4720 C CE1 . PHE A 1 605 ? 40.574  47.292  3.687   1.00 89.04 605 A 1 
ATOM 4721 C CE2 . PHE A 1 605 ? 42.739  47.634  4.743   1.00 89.13 605 A 1 
ATOM 4722 C CZ  . PHE A 1 605 ? 41.966  47.100  3.697   1.00 91.22 605 A 1 
ATOM 4723 N N   . TYR A 1 606 ? 38.134  51.134  5.113   1.00 92.04 606 A 1 
ATOM 4724 C CA  . TYR A 1 606 ? 37.438  51.511  3.876   1.00 90.72 606 A 1 
ATOM 4725 C C   . TYR A 1 606 ? 37.432  53.023  3.612   1.00 90.52 606 A 1 
ATOM 4726 O O   . TYR A 1 606 ? 37.329  53.440  2.460   1.00 88.64 606 A 1 
ATOM 4727 C CB  . TYR A 1 606 ? 36.010  50.948  3.883   1.00 90.26 606 A 1 
ATOM 4728 C CG  . TYR A 1 606 ? 35.936  49.443  3.668   1.00 89.41 606 A 1 
ATOM 4729 C CD1 . TYR A 1 606 ? 36.393  48.882  2.458   1.00 83.95 606 A 1 
ATOM 4730 C CD2 . TYR A 1 606 ? 35.406  48.605  4.666   1.00 84.15 606 A 1 
ATOM 4731 C CE1 . TYR A 1 606 ? 36.337  47.490  2.256   1.00 82.88 606 A 1 
ATOM 4732 C CE2 . TYR A 1 606 ? 35.347  47.211  4.468   1.00 83.15 606 A 1 
ATOM 4733 C CZ  . TYR A 1 606 ? 35.814  46.653  3.262   1.00 86.37 606 A 1 
ATOM 4734 O OH  . TYR A 1 606 ? 35.766  45.310  3.073   1.00 84.46 606 A 1 
ATOM 4735 N N   . MET A 1 607 ? 37.596  53.864  4.657   1.00 90.44 607 A 1 
ATOM 4736 C CA  . MET A 1 607 ? 37.832  55.309  4.524   1.00 90.15 607 A 1 
ATOM 4737 C C   . MET A 1 607 ? 39.287  55.646  4.158   1.00 89.91 607 A 1 
ATOM 4738 O O   . MET A 1 607 ? 39.607  56.816  3.990   1.00 88.10 607 A 1 
ATOM 4739 C CB  . MET A 1 607 ? 37.400  56.028  5.813   1.00 90.64 607 A 1 
ATOM 4740 C CG  . MET A 1 607 ? 35.877  56.004  6.011   1.00 87.29 607 A 1 
ATOM 4741 S SD  . MET A 1 607 ? 35.278  56.755  7.554   1.00 83.70 607 A 1 
ATOM 4742 C CE  . MET A 1 607 ? 35.801  58.476  7.295   1.00 72.92 607 A 1 
ATOM 4743 N N   . ARG A 1 608 ? 40.166  54.645  4.009   1.00 91.10 608 A 1 
ATOM 4744 C CA  . ARG A 1 608 ? 41.611  54.764  3.743   1.00 91.43 608 A 1 
ATOM 4745 C C   . ARG A 1 608 ? 42.405  55.445  4.870   1.00 92.61 608 A 1 
ATOM 4746 O O   . ARG A 1 608 ? 43.548  55.839  4.669   1.00 91.24 608 A 1 
ATOM 4747 C CB  . ARG A 1 608 ? 41.875  55.388  2.356   1.00 90.45 608 A 1 
ATOM 4748 C CG  . ARG A 1 608 ? 41.210  54.627  1.200   1.00 87.90 608 A 1 
ATOM 4749 C CD  . ARG A 1 608 ? 41.527  55.313  -0.132  1.00 85.23 608 A 1 
ATOM 4750 N NE  . ARG A 1 608 ? 41.088  54.497  -1.281  1.00 80.41 608 A 1 
ATOM 4751 C CZ  . ARG A 1 608 ? 41.849  54.082  -2.284  1.00 75.36 608 A 1 
ATOM 4752 N NH1 . ARG A 1 608 ? 43.111  54.393  -2.386  1.00 69.76 608 A 1 
ATOM 4753 N NH2 . ARG A 1 608 ? 41.347  53.327  -3.215  1.00 67.78 608 A 1 
ATOM 4754 N N   . GLU A 1 609 ? 41.840  55.510  6.077   1.00 91.72 609 A 1 
ATOM 4755 C CA  . GLU A 1 609 ? 42.500  55.978  7.305   1.00 92.34 609 A 1 
ATOM 4756 C C   . GLU A 1 609 ? 43.289  54.827  7.960   1.00 93.28 609 A 1 
ATOM 4757 O O   . GLU A 1 609 ? 43.018  54.397  9.085   1.00 92.08 609 A 1 
ATOM 4758 C CB  . GLU A 1 609 ? 41.445  56.575  8.253   1.00 92.46 609 A 1 
ATOM 4759 C CG  . GLU A 1 609 ? 40.787  57.859  7.717   1.00 87.23 609 A 1 
ATOM 4760 C CD  . GLU A 1 609 ? 41.752  59.048  7.596   1.00 85.16 609 A 1 
ATOM 4761 O OE1 . GLU A 1 609 ? 41.387  60.005  6.873   1.00 74.48 609 A 1 
ATOM 4762 O OE2 . GLU A 1 609 ? 42.819  59.012  8.249   1.00 74.58 609 A 1 
ATOM 4763 N N   . TRP A 1 610 ? 44.266  54.271  7.227   1.00 94.41 610 A 1 
ATOM 4764 C CA  . TRP A 1 610 ? 44.917  53.009  7.583   1.00 94.55 610 A 1 
ATOM 4765 C C   . TRP A 1 610 ? 45.734  53.073  8.880   1.00 95.30 610 A 1 
ATOM 4766 O O   . TRP A 1 610 ? 45.657  52.147  9.681   1.00 94.28 610 A 1 
ATOM 4767 C CB  . TRP A 1 610 ? 45.771  52.523  6.403   1.00 93.49 610 A 1 
ATOM 4768 C CG  . TRP A 1 610 ? 45.024  52.285  5.124   1.00 92.66 610 A 1 
ATOM 4769 C CD1 . TRP A 1 610 ? 43.886  51.576  4.993   1.00 88.63 610 A 1 
ATOM 4770 C CD2 . TRP A 1 610 ? 45.345  52.757  3.786   1.00 90.93 610 A 1 
ATOM 4771 N NE1 . TRP A 1 610 ? 43.479  51.575  3.670   1.00 88.62 610 A 1 
ATOM 4772 C CE2 . TRP A 1 610 ? 44.341  52.291  2.883   1.00 90.24 610 A 1 
ATOM 4773 C CE3 . TRP A 1 610 ? 46.387  53.541  3.251   1.00 88.87 610 A 1 
ATOM 4774 C CZ2 . TRP A 1 610 ? 44.371  52.582  1.514   1.00 88.70 610 A 1 
ATOM 4775 C CZ3 . TRP A 1 610 ? 46.430  53.834  1.881   1.00 86.69 610 A 1 
ATOM 4776 C CH2 . TRP A 1 610 ? 45.425  53.363  1.009   1.00 86.20 610 A 1 
ATOM 4777 N N   . GLU A 1 611 ? 46.426  54.169  9.151   1.00 94.43 611 A 1 
ATOM 4778 C CA  . GLU A 1 611 ? 47.160  54.347  10.417  1.00 94.86 611 A 1 
ATOM 4779 C C   . GLU A 1 611 ? 46.221  54.270  11.629  1.00 95.63 611 A 1 
ATOM 4780 O O   . GLU A 1 611 ? 46.511  53.590  12.616  1.00 93.97 611 A 1 
ATOM 4781 C CB  . GLU A 1 611 ? 47.888  55.702  10.409  1.00 94.10 611 A 1 
ATOM 4782 C CG  . GLU A 1 611 ? 49.111  55.742  9.476   1.00 87.00 611 A 1 
ATOM 4783 C CD  . GLU A 1 611 ? 50.284  54.864  9.958   1.00 83.91 611 A 1 
ATOM 4784 O OE1 . GLU A 1 611 ? 51.325  54.875  9.269   1.00 73.84 611 A 1 
ATOM 4785 O OE2 . GLU A 1 611 ? 50.162  54.199  11.012  1.00 72.99 611 A 1 
ATOM 4786 N N   . THR A 1 612 ? 45.051  54.915  11.541  1.00 95.77 612 A 1 
ATOM 4787 C CA  . THR A 1 612 ? 44.060  54.880  12.627  1.00 96.05 612 A 1 
ATOM 4788 C C   . THR A 1 612 ? 43.368  53.516  12.698  1.00 96.39 612 A 1 
ATOM 4789 O O   . THR A 1 612 ? 43.185  52.975  13.787  1.00 95.16 612 A 1 
ATOM 4790 C CB  . THR A 1 612 ? 43.026  56.003  12.468  1.00 95.71 612 A 1 
ATOM 4791 O OG1 . THR A 1 612 ? 43.662  57.234  12.206  1.00 89.93 612 A 1 
ATOM 4792 C CG2 . THR A 1 612 ? 42.217  56.203  13.743  1.00 86.91 612 A 1 
ATOM 4793 N N   . ALA A 1 613 ? 43.044  52.912  11.555  1.00 95.85 613 A 1 
ATOM 4794 C CA  . ALA A 1 613 ? 42.463  51.569  11.488  1.00 95.79 613 A 1 
ATOM 4795 C C   . ALA A 1 613 ? 43.368  50.514  12.146  1.00 96.23 613 A 1 
ATOM 4796 O O   . ALA A 1 613 ? 42.884  49.661  12.891  1.00 95.47 613 A 1 
ATOM 4797 C CB  . ALA A 1 613 ? 42.192  51.221  10.019  1.00 95.24 613 A 1 
ATOM 4798 N N   . ARG A 1 614 ? 44.692  50.617  11.937  1.00 96.20 614 A 1 
ATOM 4799 C CA  . ARG A 1 614 ? 45.705  49.741  12.534  1.00 96.54 614 A 1 
ATOM 4800 C C   . ARG A 1 614 ? 45.589  49.672  14.055  1.00 96.77 614 A 1 
ATOM 4801 O O   . ARG A 1 614 ? 45.652  48.580  14.617  1.00 96.12 614 A 1 
ATOM 4802 C CB  . ARG A 1 614 ? 47.086  50.242  12.104  1.00 95.81 614 A 1 
ATOM 4803 C CG  . ARG A 1 614 ? 48.219  49.343  12.601  1.00 94.23 614 A 1 
ATOM 4804 C CD  . ARG A 1 614 ? 49.565  49.858  12.092  1.00 92.55 614 A 1 
ATOM 4805 N NE  . ARG A 1 614 ? 50.645  48.985  12.558  1.00 86.40 614 A 1 
ATOM 4806 C CZ  . ARG A 1 614 ? 51.522  49.219  13.508  1.00 83.99 614 A 1 
ATOM 4807 N NH1 . ARG A 1 614 ? 51.576  50.366  14.153  1.00 75.58 614 A 1 
ATOM 4808 N NH2 . ARG A 1 614 ? 52.352  48.270  13.817  1.00 73.31 614 A 1 
ATOM 4809 N N   . HIS A 1 615 ? 45.387  50.805  14.735  1.00 97.14 615 A 1 
ATOM 4810 C CA  . HIS A 1 615 ? 45.239  50.843  16.192  1.00 97.11 615 A 1 
ATOM 4811 C C   . HIS A 1 615 ? 44.029  50.034  16.668  1.00 97.38 615 A 1 
ATOM 4812 O O   . HIS A 1 615 ? 44.167  49.224  17.582  1.00 96.14 615 A 1 
ATOM 4813 C CB  . HIS A 1 615 ? 45.170  52.294  16.681  1.00 96.47 615 A 1 
ATOM 4814 C CG  . HIS A 1 615 ? 46.493  53.017  16.539  1.00 91.48 615 A 1 
ATOM 4815 N ND1 . HIS A 1 615 ? 47.668  52.669  17.162  1.00 75.73 615 A 1 
ATOM 4816 C CD2 . HIS A 1 615 ? 46.751  54.119  15.782  1.00 75.60 615 A 1 
ATOM 4817 C CE1 . HIS A 1 615 ? 48.614  53.537  16.788  1.00 73.74 615 A 1 
ATOM 4818 N NE2 . HIS A 1 615 ? 48.106  54.443  15.952  1.00 77.15 615 A 1 
ATOM 4819 N N   . TYR A 1 616 ? 42.885  50.163  15.999  1.00 96.35 616 A 1 
ATOM 4820 C CA  . TYR A 1 616 ? 41.676  49.414  16.351  1.00 96.40 616 A 1 
ATOM 4821 C C   . TYR A 1 616 ? 41.825  47.903  16.128  1.00 96.78 616 A 1 
ATOM 4822 O O   . TYR A 1 616 ? 41.369  47.122  16.963  1.00 95.49 616 A 1 
ATOM 4823 C CB  . TYR A 1 616 ? 40.484  49.960  15.565  1.00 96.36 616 A 1 
ATOM 4824 C CG  . TYR A 1 616 ? 39.986  51.294  16.076  1.00 96.43 616 A 1 
ATOM 4825 C CD1 . TYR A 1 616 ? 39.242  51.339  17.265  1.00 90.92 616 A 1 
ATOM 4826 C CD2 . TYR A 1 616 ? 40.266  52.484  15.379  1.00 92.44 616 A 1 
ATOM 4827 C CE1 . TYR A 1 616 ? 38.773  52.566  17.757  1.00 91.21 616 A 1 
ATOM 4828 C CE2 . TYR A 1 616 ? 39.802  53.717  15.871  1.00 91.48 616 A 1 
ATOM 4829 C CZ  . TYR A 1 616 ? 39.050  53.758  17.061  1.00 93.99 616 A 1 
ATOM 4830 O OH  . TYR A 1 616 ? 38.595  54.944  17.542  1.00 92.34 616 A 1 
ATOM 4831 N N   . PHE A 1 617 ? 42.494  47.466  15.052  1.00 96.47 617 A 1 
ATOM 4832 C CA  . PHE A 1 617 ? 42.763  46.037  14.853  1.00 96.44 617 A 1 
ATOM 4833 C C   . PHE A 1 617 ? 43.750  45.484  15.886  1.00 96.69 617 A 1 
ATOM 4834 O O   . PHE A 1 617 ? 43.555  44.375  16.379  1.00 95.51 617 A 1 
ATOM 4835 C CB  . PHE A 1 617 ? 43.258  45.774  13.424  1.00 95.99 617 A 1 
ATOM 4836 C CG  . PHE A 1 617 ? 42.239  46.067  12.336  1.00 96.15 617 A 1 
ATOM 4837 C CD1 . PHE A 1 617 ? 40.952  45.506  12.396  1.00 90.70 617 A 1 
ATOM 4838 C CD2 . PHE A 1 617 ? 42.584  46.900  11.257  1.00 92.16 617 A 1 
ATOM 4839 C CE1 . PHE A 1 617 ? 40.009  45.788  11.395  1.00 91.19 617 A 1 
ATOM 4840 C CE2 . PHE A 1 617 ? 41.643  47.181  10.256  1.00 90.84 617 A 1 
ATOM 4841 C CZ  . PHE A 1 617 ? 40.354  46.629  10.324  1.00 94.60 617 A 1 
ATOM 4842 N N   . LEU A 1 618 ? 44.770  46.265  16.292  1.00 96.35 618 A 1 
ATOM 4843 C CA  . LEU A 1 618 ? 45.668  45.892  17.388  1.00 96.31 618 A 1 
ATOM 4844 C C   . LEU A 1 618 ? 44.928  45.799  18.725  1.00 96.41 618 A 1 
ATOM 4845 O O   . LEU A 1 618 ? 45.200  44.885  19.502  1.00 95.88 618 A 1 
ATOM 4846 C CB  . LEU A 1 618 ? 46.824  46.902  17.489  1.00 96.35 618 A 1 
ATOM 4847 C CG  . LEU A 1 618 ? 47.879  46.782  16.375  1.00 94.69 618 A 1 
ATOM 4848 C CD1 . LEU A 1 618 ? 48.829  47.977  16.445  1.00 88.36 618 A 1 
ATOM 4849 C CD2 . LEU A 1 618 ? 48.711  45.507  16.516  1.00 90.09 618 A 1 
ATOM 4850 N N   . ASP A 1 619 ? 43.987  46.709  19.005  1.00 96.13 619 A 1 
ATOM 4851 C CA  . ASP A 1 619 ? 43.175  46.660  20.224  1.00 96.22 619 A 1 
ATOM 4852 C C   . ASP A 1 619 ? 42.222  45.458  20.225  1.00 96.40 619 A 1 
ATOM 4853 O O   . ASP A 1 619 ? 42.106  44.781  21.249  1.00 95.10 619 A 1 
ATOM 4854 C CB  . ASP A 1 619 ? 42.434  47.994  20.426  1.00 96.19 619 A 1 
ATOM 4855 C CG  . ASP A 1 619 ? 43.365  49.144  20.839  1.00 95.00 619 A 1 
ATOM 4856 O OD1 . ASP A 1 619 ? 44.470  48.865  21.384  1.00 88.45 619 A 1 
ATOM 4857 O OD2 . ASP A 1 619 ? 42.965  50.311  20.668  1.00 89.13 619 A 1 
ATOM 4858 N N   . ALA A 1 620 ? 41.636  45.098  19.082  1.00 96.45 620 A 1 
ATOM 4859 C CA  . ALA A 1 620 ? 40.865  43.859  18.940  1.00 96.15 620 A 1 
ATOM 4860 C C   . ALA A 1 620 ? 41.724  42.612  19.230  1.00 96.31 620 A 1 
ATOM 4861 O O   . ALA A 1 620 ? 41.309  41.732  19.987  1.00 95.21 620 A 1 
ATOM 4862 C CB  . ALA A 1 620 ? 40.254  43.816  17.531  1.00 95.87 620 A 1 
ATOM 4863 N N   . LEU A 1 621 ? 42.970  42.561  18.713  1.00 96.64 621 A 1 
ATOM 4864 C CA  . LEU A 1 621 ? 43.903  41.447  18.945  1.00 96.49 621 A 1 
ATOM 4865 C C   . LEU A 1 621 ? 44.459  41.384  20.377  1.00 96.68 621 A 1 
ATOM 4866 O O   . LEU A 1 621 ? 44.949  40.333  20.793  1.00 95.44 621 A 1 
ATOM 4867 C CB  . LEU A 1 621 ? 45.049  41.529  17.924  1.00 96.41 621 A 1 
ATOM 4868 C CG  . LEU A 1 621 ? 44.624  41.195  16.484  1.00 95.76 621 A 1 
ATOM 4869 C CD1 . LEU A 1 621 ? 45.772  41.523  15.536  1.00 89.69 621 A 1 
ATOM 4870 C CD2 . LEU A 1 621 ? 44.269  39.719  16.319  1.00 90.73 621 A 1 
ATOM 4871 N N   . LYS A 1 622 ? 44.387  42.476  21.167  1.00 96.53 622 A 1 
ATOM 4872 C CA  . LYS A 1 622 ? 44.685  42.419  22.611  1.00 96.35 622 A 1 
ATOM 4873 C C   . LYS A 1 622 ? 43.601  41.678  23.388  1.00 96.35 622 A 1 
ATOM 4874 O O   . LYS A 1 622 ? 43.907  41.106  24.430  1.00 94.65 622 A 1 
ATOM 4875 C CB  . LYS A 1 622 ? 44.830  43.828  23.198  1.00 96.01 622 A 1 
ATOM 4876 C CG  . LYS A 1 622 ? 46.119  44.547  22.778  1.00 92.33 622 A 1 
ATOM 4877 C CD  . LYS A 1 622 ? 46.008  46.017  23.204  1.00 90.09 622 A 1 
ATOM 4878 C CE  . LYS A 1 622 ? 47.114  46.862  22.580  1.00 84.24 622 A 1 
ATOM 4879 N NZ  . LYS A 1 622 ? 46.777  48.302  22.706  1.00 75.85 622 A 1 
ATOM 4880 N N   . ILE A 1 623 ? 42.349  41.701  22.901  1.00 96.29 623 A 1 
ATOM 4881 C CA  . ILE A 1 623 ? 41.211  40.998  23.502  1.00 95.88 623 A 1 
ATOM 4882 C C   . ILE A 1 623 ? 41.273  39.511  23.151  1.00 95.74 623 A 1 
ATOM 4883 O O   . ILE A 1 623 ? 41.154  38.672  24.038  1.00 93.58 623 A 1 
ATOM 4884 C CB  . ILE A 1 623 ? 39.874  41.643  23.059  1.00 95.74 623 A 1 
ATOM 4885 C CG1 . ILE A 1 623 ? 39.813  43.136  23.466  1.00 93.50 623 A 1 
ATOM 4886 C CG2 . ILE A 1 623 ? 38.686  40.875  23.656  1.00 92.82 623 A 1 
ATOM 4887 C CD1 . ILE A 1 623 ? 38.688  43.917  22.786  1.00 87.63 623 A 1 
ATOM 4888 N N   . ASP A 1 624 ? 41.514  39.186  21.875  1.00 96.33 624 A 1 
ATOM 4889 C CA  . ASP A 1 624 ? 41.763  37.822  21.405  1.00 96.07 624 A 1 
ATOM 4890 C C   . ASP A 1 624 ? 42.896  37.813  20.368  1.00 96.21 624 A 1 
ATOM 4891 O O   . ASP A 1 624 ? 42.719  38.193  19.207  1.00 94.79 624 A 1 
ATOM 4892 C CB  . ASP A 1 624 ? 40.477  37.196  20.847  1.00 95.29 624 A 1 
ATOM 4893 C CG  . ASP A 1 624 ? 40.686  35.768  20.324  1.00 94.68 624 A 1 
ATOM 4894 O OD1 . ASP A 1 624 ? 41.793  35.201  20.526  1.00 89.28 624 A 1 
ATOM 4895 O OD2 . ASP A 1 624 ? 39.746  35.254  19.686  1.00 87.91 624 A 1 
ATOM 4896 N N   . SER A 1 625 ? 44.060  37.348  20.787  1.00 95.69 625 A 1 
ATOM 4897 C CA  . SER A 1 625 ? 45.240  37.250  19.920  1.00 95.58 625 A 1 
ATOM 4898 C C   . SER A 1 625 ? 45.100  36.219  18.795  1.00 95.27 625 A 1 
ATOM 4899 O O   . SER A 1 625 ? 45.885  36.243  17.850  1.00 92.33 625 A 1 
ATOM 4900 C CB  . SER A 1 625 ? 46.472  36.927  20.768  1.00 94.88 625 A 1 
ATOM 4901 O OG  . SER A 1 625 ? 46.326  35.689  21.441  1.00 89.17 625 A 1 
ATOM 4902 N N   . GLY A 1 626 ? 44.131  35.305  18.889  1.00 94.51 626 A 1 
ATOM 4903 C CA  . GLY A 1 626 ? 43.823  34.286  17.889  1.00 93.93 626 A 1 
ATOM 4904 C C   . GLY A 1 626 ? 42.802  34.723  16.833  1.00 94.59 626 A 1 
ATOM 4905 O O   . GLY A 1 626 ? 42.550  33.963  15.898  1.00 92.03 626 A 1 
ATOM 4906 N N   . ASP A 1 627 ? 42.224  35.925  16.952  1.00 94.62 627 A 1 
ATOM 4907 C CA  . ASP A 1 627 ? 41.174  36.388  16.043  1.00 95.55 627 A 1 
ATOM 4908 C C   . ASP A 1 627 ? 41.685  36.603  14.610  1.00 96.09 627 A 1 
ATOM 4909 O O   . ASP A 1 627 ? 42.394  37.558  14.277  1.00 94.45 627 A 1 
ATOM 4910 C CB  . ASP A 1 627 ? 40.501  37.648  16.585  1.00 94.97 627 A 1 
ATOM 4911 C CG  . ASP A 1 627 ? 39.382  38.071  15.634  1.00 94.99 627 A 1 
ATOM 4912 O OD1 . ASP A 1 627 ? 38.375  37.356  15.479  1.00 88.54 627 A 1 
ATOM 4913 O OD2 . ASP A 1 627 ? 39.518  39.114  14.961  1.00 88.63 627 A 1 
ATOM 4914 N N   . TYR A 1 628 ? 41.295  35.685  13.720  1.00 95.81 628 A 1 
ATOM 4915 C CA  . TYR A 1 628 ? 41.794  35.639  12.349  1.00 95.80 628 A 1 
ATOM 4916 C C   . TYR A 1 628 ? 41.378  36.854  11.514  1.00 96.25 628 A 1 
ATOM 4917 O O   . TYR A 1 628 ? 42.198  37.382  10.762  1.00 94.99 628 A 1 
ATOM 4918 C CB  . TYR A 1 628 ? 41.326  34.343  11.683  1.00 95.05 628 A 1 
ATOM 4919 C CG  . TYR A 1 628 ? 41.766  34.248  10.230  1.00 94.44 628 A 1 
ATOM 4920 C CD1 . TYR A 1 628 ? 40.839  34.455  9.195   1.00 87.27 628 A 1 
ATOM 4921 C CD2 . TYR A 1 628 ? 43.122  34.018  9.924   1.00 88.18 628 A 1 
ATOM 4922 C CE1 . TYR A 1 628 ? 41.259  34.408  7.852   1.00 87.45 628 A 1 
ATOM 4923 C CE2 . TYR A 1 628 ? 43.548  33.977  8.583   1.00 87.46 628 A 1 
ATOM 4924 C CZ  . TYR A 1 628 ? 42.615  34.164  7.546   1.00 91.32 628 A 1 
ATOM 4925 O OH  . TYR A 1 628 ? 43.021  34.115  6.251   1.00 89.66 628 A 1 
ATOM 4926 N N   . LEU A 1 629 ? 40.132  37.330  11.610  1.00 95.84 629 A 1 
ATOM 4927 C CA  . LEU A 1 629 ? 39.656  38.449  10.791  1.00 96.34 629 A 1 
ATOM 4928 C C   . LEU A 1 629 ? 40.346  39.764  11.175  1.00 96.49 629 A 1 
ATOM 4929 O O   . LEU A 1 629 ? 40.725  40.524  10.287  1.00 95.46 629 A 1 
ATOM 4930 C CB  . LEU A 1 629 ? 38.122  38.576  10.878  1.00 96.14 629 A 1 
ATOM 4931 C CG  . LEU A 1 629 ? 37.328  37.450  10.189  1.00 95.28 629 A 1 
ATOM 4932 C CD1 . LEU A 1 629 ? 35.828  37.676  10.405  1.00 88.69 629 A 1 
ATOM 4933 C CD2 . LEU A 1 629 ? 37.563  37.407  8.677   1.00 88.73 629 A 1 
ATOM 4934 N N   . SER A 1 630 ? 40.601  40.017  12.461  1.00 96.19 630 A 1 
ATOM 4935 C CA  . SER A 1 630 ? 41.382  41.181  12.908  1.00 96.17 630 A 1 
ATOM 4936 C C   . SER A 1 630 ? 42.834  41.092  12.434  1.00 96.07 630 A 1 
ATOM 4937 O O   . SER A 1 630 ? 43.370  42.083  11.940  1.00 95.29 630 A 1 
ATOM 4938 C CB  . SER A 1 630 ? 41.333  41.330  14.427  1.00 96.10 630 A 1 
ATOM 4939 O OG  . SER A 1 630 ? 39.996  41.494  14.850  1.00 92.51 630 A 1 
ATOM 4940 N N   . SER A 1 631 ? 43.443  39.902  12.481  1.00 96.86 631 A 1 
ATOM 4941 C CA  . SER A 1 631 ? 44.797  39.672  11.958  1.00 96.56 631 A 1 
ATOM 4942 C C   . SER A 1 631 ? 44.884  39.904  10.446  1.00 96.44 631 A 1 
ATOM 4943 O O   . SER A 1 631 ? 45.793  40.583  9.976   1.00 95.06 631 A 1 
ATOM 4944 C CB  . SER A 1 631 ? 45.260  38.246  12.269  1.00 95.92 631 A 1 
ATOM 4945 O OG  . SER A 1 631 ? 45.250  37.998  13.659  1.00 83.74 631 A 1 
ATOM 4946 N N   . LEU A 1 632 ? 43.906  39.409  9.672   1.00 95.39 632 A 1 
ATOM 4947 C CA  . LEU A 1 632 ? 43.825  39.587  8.221   1.00 94.58 632 A 1 
ATOM 4948 C C   . LEU A 1 632 ? 43.744  41.071  7.835   1.00 94.96 632 A 1 
ATOM 4949 O O   . LEU A 1 632 ? 44.454  41.528  6.937   1.00 94.22 632 A 1 
ATOM 4950 C CB  . LEU A 1 632 ? 42.591  38.809  7.712   1.00 94.01 632 A 1 
ATOM 4951 C CG  . LEU A 1 632 ? 42.318  38.951  6.199   1.00 92.28 632 A 1 
ATOM 4952 C CD1 . LEU A 1 632 ? 43.418  38.304  5.363   1.00 85.16 632 A 1 
ATOM 4953 C CD2 . LEU A 1 632 ? 40.985  38.295  5.851   1.00 85.09 632 A 1 
ATOM 4954 N N   . TYR A 1 633 ? 42.877  41.842  8.507   1.00 95.59 633 A 1 
ATOM 4955 C CA  . TYR A 1 633 ? 42.746  43.274  8.223   1.00 95.55 633 A 1 
ATOM 4956 C C   . TYR A 1 633 ? 43.922  44.092  8.752   1.00 95.73 633 A 1 
ATOM 4957 O O   . TYR A 1 633 ? 44.269  45.090  8.124   1.00 94.65 633 A 1 
ATOM 4958 C CB  . TYR A 1 633 ? 41.405  43.803  8.729   1.00 95.14 633 A 1 
ATOM 4959 C CG  . TYR A 1 633 ? 40.302  43.608  7.708   1.00 94.69 633 A 1 
ATOM 4960 C CD1 . TYR A 1 633 ? 40.193  44.499  6.622   1.00 89.73 633 A 1 
ATOM 4961 C CD2 . TYR A 1 633 ? 39.409  42.527  7.815   1.00 90.32 633 A 1 
ATOM 4962 C CE1 . TYR A 1 633 ? 39.197  44.313  5.651   1.00 89.33 633 A 1 
ATOM 4963 C CE2 . TYR A 1 633 ? 38.413  42.335  6.843   1.00 89.36 633 A 1 
ATOM 4964 C CZ  . TYR A 1 633 ? 38.305  43.229  5.759   1.00 91.93 633 A 1 
ATOM 4965 O OH  . TYR A 1 633 ? 37.347  43.042  4.818   1.00 90.39 633 A 1 
ATOM 4966 N N   . LEU A 1 634 ? 44.577  43.672  9.842   1.00 95.56 634 A 1 
ATOM 4967 C CA  . LEU A 1 634 ? 45.828  44.275  10.298  1.00 95.76 634 A 1 
ATOM 4968 C C   . LEU A 1 634 ? 46.920  44.119  9.232   1.00 95.61 634 A 1 
ATOM 4969 O O   . LEU A 1 634 ? 47.512  45.119  8.832   1.00 94.88 634 A 1 
ATOM 4970 C CB  . LEU A 1 634 ? 46.238  43.659  11.646  1.00 96.14 634 A 1 
ATOM 4971 C CG  . LEU A 1 634 ? 47.556  44.217  12.204  1.00 95.69 634 A 1 
ATOM 4972 C CD1 . LEU A 1 634 ? 47.469  45.714  12.500  1.00 89.89 634 A 1 
ATOM 4973 C CD2 . LEU A 1 634 ? 47.914  43.491  13.499  1.00 90.57 634 A 1 
ATOM 4974 N N   . GLU A 1 635 ? 47.116  42.908  8.691   1.00 95.36 635 A 1 
ATOM 4975 C CA  . GLU A 1 635 ? 48.098  42.631  7.633   1.00 94.56 635 A 1 
ATOM 4976 C C   . GLU A 1 635 ? 47.820  43.446  6.361   1.00 94.18 635 A 1 
ATOM 4977 O O   . GLU A 1 635 ? 48.724  44.073  5.799   1.00 92.54 635 A 1 
ATOM 4978 C CB  . GLU A 1 635 ? 48.090  41.123  7.337   1.00 94.07 635 A 1 
ATOM 4979 C CG  . GLU A 1 635 ? 49.165  40.714  6.319   1.00 84.63 635 A 1 
ATOM 4980 C CD  . GLU A 1 635 ? 49.154  39.213  5.988   1.00 82.33 635 A 1 
ATOM 4981 O OE1 . GLU A 1 635 ? 50.034  38.806  5.193   1.00 71.48 635 A 1 
ATOM 4982 O OE2 . GLU A 1 635 ? 48.282  38.479  6.502   1.00 73.92 635 A 1 
ATOM 4983 N N   . ARG A 1 636 ? 46.553  43.517  5.925   1.00 93.88 636 A 1 
ATOM 4984 C CA  . ARG A 1 636 ? 46.127  44.359  4.794   1.00 93.23 636 A 1 
ATOM 4985 C C   . ARG A 1 636 ? 46.405  45.839  5.057   1.00 93.77 636 A 1 
ATOM 4986 O O   . ARG A 1 636 ? 46.925  46.527  4.188   1.00 93.11 636 A 1 
ATOM 4987 C CB  . ARG A 1 636 ? 44.628  44.146  4.506   1.00 92.54 636 A 1 
ATOM 4988 C CG  . ARG A 1 636 ? 44.326  42.798  3.832   1.00 90.37 636 A 1 
ATOM 4989 C CD  . ARG A 1 636 ? 42.807  42.643  3.672   1.00 89.21 636 A 1 
ATOM 4990 N NE  . ARG A 1 636 ? 42.428  41.378  3.007   1.00 86.82 636 A 1 
ATOM 4991 C CZ  . ARG A 1 636 ? 41.195  41.037  2.658   1.00 86.16 636 A 1 
ATOM 4992 N NH1 . ARG A 1 636 ? 40.166  41.800  2.886   1.00 81.34 636 A 1 
ATOM 4993 N NH2 . ARG A 1 636 ? 40.953  39.907  2.065   1.00 80.78 636 A 1 
ATOM 4994 N N   . THR A 1 637 ? 46.097  46.319  6.256   1.00 94.69 637 A 1 
ATOM 4995 C CA  . THR A 1 637 ? 46.314  47.710  6.679   1.00 94.91 637 A 1 
ATOM 4996 C C   . THR A 1 637 ? 47.800  48.059  6.670   1.00 95.35 637 A 1 
ATOM 4997 O O   . THR A 1 637 ? 48.185  49.061  6.071   1.00 94.24 637 A 1 
ATOM 4998 C CB  . THR A 1 637 ? 45.705  47.944  8.067   1.00 94.05 637 A 1 
ATOM 4999 O OG1 . THR A 1 637 ? 44.318  47.703  8.038   1.00 84.51 637 A 1 
ATOM 5000 C CG2 . THR A 1 637 ? 45.864  49.376  8.547   1.00 82.93 637 A 1 
ATOM 5001 N N   . GLU A 1 638 ? 48.659  47.214  7.246   1.00 94.35 638 A 1 
ATOM 5002 C CA  . GLU A 1 638 ? 50.112  47.421  7.259   1.00 94.35 638 A 1 
ATOM 5003 C C   . GLU A 1 638 ? 50.712  47.382  5.847   1.00 94.46 638 A 1 
ATOM 5004 O O   . GLU A 1 638 ? 51.607  48.163  5.523   1.00 92.77 638 A 1 
ATOM 5005 C CB  . GLU A 1 638 ? 50.784  46.373  8.157   1.00 94.15 638 A 1 
ATOM 5006 C CG  . GLU A 1 638 ? 50.465  46.614  9.644   1.00 90.50 638 A 1 
ATOM 5007 C CD  . GLU A 1 638 ? 51.235  45.704  10.603  1.00 89.30 638 A 1 
ATOM 5008 O OE1 . GLU A 1 638 ? 51.402  46.144  11.778  1.00 78.70 638 A 1 
ATOM 5009 O OE2 . GLU A 1 638 ? 51.693  44.624  10.182  1.00 80.14 638 A 1 
ATOM 5010 N N   . THR A 1 639 ? 50.176  46.529  4.968   1.00 93.88 639 A 1 
ATOM 5011 C CA  . THR A 1 639 ? 50.562  46.480  3.554   1.00 93.27 639 A 1 
ATOM 5012 C C   . THR A 1 639 ? 50.214  47.786  2.842   1.00 93.57 639 A 1 
ATOM 5013 O O   . THR A 1 639 ? 51.064  48.344  2.155   1.00 92.37 639 A 1 
ATOM 5014 C CB  . THR A 1 639 ? 49.915  45.282  2.847   1.00 92.41 639 A 1 
ATOM 5015 O OG1 . THR A 1 639 ? 50.343  44.095  3.485   1.00 85.61 639 A 1 
ATOM 5016 C CG2 . THR A 1 639 ? 50.331  45.165  1.384   1.00 84.08 639 A 1 
ATOM 5017 N N   . TYR A 1 640 ? 49.001  48.326  3.044   1.00 92.06 640 A 1 
ATOM 5018 C CA  . TYR A 1 640 ? 48.544  49.563  2.406   1.00 92.16 640 A 1 
ATOM 5019 C C   . TYR A 1 640 ? 49.196  50.823  2.989   1.00 92.91 640 A 1 
ATOM 5020 O O   . TYR A 1 640 ? 49.370  51.793  2.260   1.00 91.62 640 A 1 
ATOM 5021 C CB  . TYR A 1 640 ? 47.018  49.648  2.478   1.00 91.57 640 A 1 
ATOM 5022 C CG  . TYR A 1 640 ? 46.233  48.623  1.669   1.00 90.76 640 A 1 
ATOM 5023 C CD1 . TYR A 1 640 ? 46.849  47.769  0.730   1.00 84.03 640 A 1 
ATOM 5024 C CD2 . TYR A 1 640 ? 44.839  48.554  1.849   1.00 85.16 640 A 1 
ATOM 5025 C CE1 . TYR A 1 640 ? 46.087  46.846  -0.012  1.00 83.64 640 A 1 
ATOM 5026 C CE2 . TYR A 1 640 ? 44.073  47.637  1.106   1.00 84.41 640 A 1 
ATOM 5027 C CZ  . TYR A 1 640 ? 44.694  46.784  0.177   1.00 86.80 640 A 1 
ATOM 5028 O OH  . TYR A 1 640 ? 43.953  45.901  -0.538  1.00 85.17 640 A 1 
ATOM 5029 N N   . ILE A 1 641 ? 49.611  50.813  4.261   1.00 92.50 641 A 1 
ATOM 5030 C CA  . ILE A 1 641 ? 50.444  51.882  4.837   1.00 92.59 641 A 1 
ATOM 5031 C C   . ILE A 1 641 ? 51.812  51.924  4.147   1.00 92.66 641 A 1 
ATOM 5032 O O   . ILE A 1 641 ? 52.301  52.995  3.799   1.00 90.71 641 A 1 
ATOM 5033 C CB  . ILE A 1 641 ? 50.587  51.694  6.365   1.00 93.10 641 A 1 
ATOM 5034 C CG1 . ILE A 1 641 ? 49.246  51.989  7.068   1.00 90.15 641 A 1 
ATOM 5035 C CG2 . ILE A 1 641 ? 51.682  52.602  6.951   1.00 89.61 641 A 1 
ATOM 5036 C CD1 . ILE A 1 641 ? 49.177  51.472  8.514   1.00 87.50 641 A 1 
ATOM 5037 N N   . ARG A 1 642 ? 52.430  50.749  3.919   1.00 94.22 642 A 1 
ATOM 5038 C CA  . ARG A 1 642 ? 53.745  50.653  3.272   1.00 93.66 642 A 1 
ATOM 5039 C C   . ARG A 1 642 ? 53.682  50.936  1.771   1.00 93.63 642 A 1 
ATOM 5040 O O   . ARG A 1 642 ? 54.583  51.577  1.234   1.00 91.50 642 A 1 
ATOM 5041 C CB  . ARG A 1 642 ? 54.315  49.254  3.556   1.00 93.21 642 A 1 
ATOM 5042 C CG  . ARG A 1 642 ? 55.729  49.062  2.995   1.00 83.28 642 A 1 
ATOM 5043 C CD  . ARG A 1 642 ? 56.261  47.660  3.302   1.00 82.60 642 A 1 
ATOM 5044 N NE  . ARG A 1 642 ? 55.442  46.622  2.659   1.00 71.75 642 A 1 
ATOM 5045 C CZ  . ARG A 1 642 ? 55.493  45.321  2.882   1.00 64.72 642 A 1 
ATOM 5046 N NH1 . ARG A 1 642 ? 56.357  44.793  3.702   1.00 57.51 642 A 1 
ATOM 5047 N NH2 . ARG A 1 642 ? 54.649  44.524  2.283   1.00 56.45 642 A 1 
ATOM 5048 N N   . GLU A 1 643 ? 52.639  50.455  1.091   1.00 90.68 643 A 1 
ATOM 5049 C CA  . GLU A 1 643 ? 52.438  50.574  -0.353  1.00 90.41 643 A 1 
ATOM 5050 C C   . GLU A 1 643 ? 50.970  50.924  -0.644  1.00 90.45 643 A 1 
ATOM 5051 O O   . GLU A 1 643 ? 50.152  50.036  -0.879  1.00 87.56 643 A 1 
ATOM 5052 C CB  . GLU A 1 643 ? 52.914  49.280  -1.028  1.00 89.18 643 A 1 
ATOM 5053 C CG  . GLU A 1 643 ? 53.004  49.420  -2.554  1.00 80.57 643 A 1 
ATOM 5054 C CD  . GLU A 1 643 ? 53.666  48.207  -3.230  1.00 75.68 643 A 1 
ATOM 5055 O OE1 . GLU A 1 643 ? 53.898  48.304  -4.458  1.00 67.25 643 A 1 
ATOM 5056 O OE2 . GLU A 1 643 ? 53.998  47.222  -2.532  1.00 68.26 643 A 1 
ATOM 5057 N N   . PRO A 1 644 ? 50.601  52.229  -0.570  1.00 90.35 644 A 1 
ATOM 5058 C CA  . PRO A 1 644 ? 49.218  52.654  -0.760  1.00 89.41 644 A 1 
ATOM 5059 C C   . PRO A 1 644 ? 48.706  52.344  -2.170  1.00 89.37 644 A 1 
ATOM 5060 O O   . PRO A 1 644 ? 49.320  52.780  -3.148  1.00 87.38 644 A 1 
ATOM 5061 C CB  . PRO A 1 644 ? 49.194  54.159  -0.472  1.00 88.25 644 A 1 
ATOM 5062 C CG  . PRO A 1 644 ? 50.417  54.377  0.415   1.00 84.89 644 A 1 
ATOM 5063 C CD  . PRO A 1 644 ? 51.407  53.348  -0.111  1.00 88.00 644 A 1 
ATOM 5064 N N   . PRO A 1 645 ? 47.566  51.645  -2.322  1.00 88.43 645 A 1 
ATOM 5065 C CA  . PRO A 1 645 ? 46.973  51.411  -3.629  1.00 87.36 645 A 1 
ATOM 5066 C C   . PRO A 1 645 ? 46.478  52.732  -4.247  1.00 88.41 645 A 1 
ATOM 5067 O O   . PRO A 1 645 ? 45.995  53.615  -3.518  1.00 87.10 645 A 1 
ATOM 5068 C CB  . PRO A 1 645 ? 45.839  50.413  -3.391  1.00 85.73 645 A 1 
ATOM 5069 C CG  . PRO A 1 645 ? 45.431  50.688  -1.947  1.00 83.92 645 A 1 
ATOM 5070 C CD  . PRO A 1 645 ? 46.745  51.063  -1.278  1.00 87.67 645 A 1 
ATOM 5071 N N   . PRO A 1 646 ? 46.538  52.885  -5.595  1.00 85.03 646 A 1 
ATOM 5072 C CA  . PRO A 1 646 ? 45.984  54.040  -6.299  1.00 83.15 646 A 1 
ATOM 5073 C C   . PRO A 1 646 ? 44.540  54.349  -5.877  1.00 81.97 646 A 1 
ATOM 5074 O O   . PRO A 1 646 ? 43.779  53.450  -5.508  1.00 79.24 646 A 1 
ATOM 5075 C CB  . PRO A 1 646 ? 46.079  53.697  -7.789  1.00 82.67 646 A 1 
ATOM 5076 C CG  . PRO A 1 646 ? 47.265  52.737  -7.857  1.00 80.09 646 A 1 
ATOM 5077 C CD  . PRO A 1 646 ? 47.168  51.977  -6.543  1.00 83.03 646 A 1 
ATOM 5078 N N   . ALA A 1 647 ? 44.142  55.636  -5.934  1.00 84.99 647 A 1 
ATOM 5079 C CA  . ALA A 1 647 ? 42.835  56.086  -5.433  1.00 82.91 647 A 1 
ATOM 5080 C C   . ALA A 1 647 ? 41.638  55.433  -6.145  1.00 82.22 647 A 1 
ATOM 5081 O O   . ALA A 1 647 ? 40.584  55.251  -5.537  1.00 76.07 647 A 1 
ATOM 5082 C CB  . ALA A 1 647 ? 42.773  57.615  -5.530  1.00 80.88 647 A 1 
ATOM 5083 N N   . ASP A 1 648 ? 41.816  55.049  -7.407  1.00 77.87 648 A 1 
ATOM 5084 C CA  . ASP A 1 648 ? 40.851  54.394  -8.289  1.00 77.15 648 A 1 
ATOM 5085 C C   . ASP A 1 648 ? 40.941  52.859  -8.273  1.00 76.93 648 A 1 
ATOM 5086 O O   . ASP A 1 648 ? 40.099  52.193  -8.879  1.00 70.72 648 A 1 
ATOM 5087 C CB  . ASP A 1 648 ? 41.050  54.948  -9.712  1.00 73.93 648 A 1 
ATOM 5088 C CG  . ASP A 1 648 ? 42.443  54.689  -10.314 1.00 66.77 648 A 1 
ATOM 5089 O OD1 . ASP A 1 648 ? 43.433  54.659  -9.539  1.00 59.94 648 A 1 
ATOM 5090 O OD2 . ASP A 1 648 ? 42.521  54.590  -11.555 1.00 61.05 648 A 1 
ATOM 5091 N N   . GLN A 1 649 ? 41.925  52.282  -7.565  1.00 77.54 649 A 1 
ATOM 5092 C CA  . GLN A 1 649 ? 42.063  50.828  -7.492  1.00 76.56 649 A 1 
ATOM 5093 C C   . GLN A 1 649 ? 40.962  50.205  -6.625  1.00 76.75 649 A 1 
ATOM 5094 O O   . GLN A 1 649 ? 40.755  50.560  -5.462  1.00 69.17 649 A 1 
ATOM 5095 C CB  . GLN A 1 649 ? 43.469  50.438  -7.022  1.00 71.86 649 A 1 
ATOM 5096 C CG  . GLN A 1 649 ? 43.704  48.920  -7.125  1.00 68.36 649 A 1 
ATOM 5097 C CD  . GLN A 1 649 ? 45.147  48.507  -6.840  1.00 62.98 649 A 1 
ATOM 5098 O OE1 . GLN A 1 649 ? 46.016  49.297  -6.528  1.00 58.75 649 A 1 
ATOM 5099 N NE2 . GLN A 1 649 ? 45.462  47.237  -6.942  1.00 57.46 649 A 1 
ATOM 5100 N N   . ASP A 1 650 ? 40.279  49.219  -7.208  1.00 73.03 650 A 1 
ATOM 5101 C CA  . ASP A 1 650 ? 39.308  48.383  -6.510  1.00 72.07 650 A 1 
ATOM 5102 C C   . ASP A 1 650 ? 40.026  47.400  -5.570  1.00 71.94 650 A 1 
ATOM 5103 O O   . ASP A 1 650 ? 40.766  46.521  -6.011  1.00 67.16 650 A 1 
ATOM 5104 C CB  . ASP A 1 650 ? 38.438  47.669  -7.554  1.00 67.85 650 A 1 
ATOM 5105 C CG  . ASP A 1 650 ? 37.297  46.861  -6.945  1.00 65.99 650 A 1 
ATOM 5106 O OD1 . ASP A 1 650 ? 37.139  46.845  -5.704  1.00 61.73 650 A 1 
ATOM 5107 O OD2 . ASP A 1 650 ? 36.555  46.236  -7.740  1.00 62.08 650 A 1 
ATOM 5108 N N   . ILE A 1 651 ? 39.798  47.560  -4.271  1.00 72.46 651 A 1 
ATOM 5109 C CA  . ILE A 1 651 ? 40.373  46.722  -3.204  1.00 71.05 651 A 1 
ATOM 5110 C C   . ILE A 1 651 ? 39.542  45.461  -2.910  1.00 71.93 651 A 1 
ATOM 5111 O O   . ILE A 1 651 ? 39.775  44.773  -1.915  1.00 66.63 651 A 1 
ATOM 5112 C CB  . ILE A 1 651 ? 40.655  47.567  -1.939  1.00 67.28 651 A 1 
ATOM 5113 C CG1 . ILE A 1 651 ? 39.364  48.200  -1.366  1.00 63.30 651 A 1 
ATOM 5114 C CG2 . ILE A 1 651 ? 41.725  48.639  -2.249  1.00 60.89 651 A 1 
ATOM 5115 C CD1 . ILE A 1 651 ? 39.557  48.852  0.009   1.00 57.63 651 A 1 
ATOM 5116 N N   . THR A 1 652 ? 38.545  45.140  -3.755  1.00 74.05 652 A 1 
ATOM 5117 C CA  . THR A 1 652 ? 37.666  43.973  -3.600  1.00 73.80 652 A 1 
ATOM 5118 C C   . THR A 1 652 ? 38.424  42.670  -3.848  1.00 74.23 652 A 1 
ATOM 5119 O O   . THR A 1 652 ? 39.135  42.522  -4.842  1.00 69.77 652 A 1 
ATOM 5120 C CB  . THR A 1 652 ? 36.461  44.052  -4.559  1.00 70.28 652 A 1 
ATOM 5121 O OG1 . THR A 1 652 ? 35.773  45.268  -4.388  1.00 64.11 652 A 1 
ATOM 5122 C CG2 . THR A 1 652 ? 35.444  42.938  -4.334  1.00 62.75 652 A 1 
ATOM 5123 N N   . THR A 1 653 ? 38.210  41.672  -2.994  1.00 71.11 653 A 1 
ATOM 5124 C CA  . THR A 1 653 ? 38.791  40.332  -3.157  1.00 70.97 653 A 1 
ATOM 5125 C C   . THR A 1 653 ? 38.071  39.561  -4.271  1.00 72.07 653 A 1 
ATOM 5126 O O   . THR A 1 653 ? 36.850  39.429  -4.268  1.00 68.61 653 A 1 
ATOM 5127 C CB  . THR A 1 653 ? 38.757  39.556  -1.830  1.00 67.90 653 A 1 
ATOM 5128 O OG1 . THR A 1 653 ? 39.487  40.266  -0.845  1.00 63.36 653 A 1 
ATOM 5129 C CG2 . THR A 1 653 ? 39.406  38.180  -1.936  1.00 61.26 653 A 1 
ATOM 5130 N N   . ASN A 1 654 ? 38.815  38.991  -5.240  1.00 69.23 654 A 1 
ATOM 5131 C CA  . ASN A 1 654 ? 38.232  38.144  -6.283  1.00 68.96 654 A 1 
ATOM 5132 C C   . ASN A 1 654 ? 38.154  36.682  -5.820  1.00 68.10 654 A 1 
ATOM 5133 O O   . ASN A 1 654 ? 39.165  36.091  -5.448  1.00 65.00 654 A 1 
ATOM 5134 C CB  . ASN A 1 654 ? 39.022  38.299  -7.591  1.00 65.81 654 A 1 
ATOM 5135 C CG  . ASN A 1 654 ? 38.807  39.657  -8.240  1.00 62.13 654 A 1 
ATOM 5136 O OD1 . ASN A 1 654 ? 37.694  40.120  -8.434  1.00 57.12 654 A 1 
ATOM 5137 N ND2 . ASN A 1 654 ? 39.863  40.336  -8.614  1.00 57.65 654 A 1 
ATOM 5138 N N   . LEU A 1 655 ? 36.961  36.076  -5.901  1.00 68.52 655 A 1 
ATOM 5139 C CA  . LEU A 1 655 ? 36.764  34.646  -5.659  1.00 66.34 655 A 1 
ATOM 5140 C C   . LEU A 1 655 ? 37.124  33.859  -6.927  1.00 65.72 655 A 1 
ATOM 5141 O O   . LEU A 1 655 ? 36.359  33.838  -7.894  1.00 61.71 655 A 1 
ATOM 5142 C CB  . LEU A 1 655 ? 35.316  34.363  -5.205  1.00 62.85 655 A 1 
ATOM 5143 C CG  . LEU A 1 655 ? 34.917  34.989  -3.855  1.00 59.87 655 A 1 
ATOM 5144 C CD1 . LEU A 1 655 ? 33.468  34.600  -3.540  1.00 57.17 655 A 1 
ATOM 5145 C CD2 . LEU A 1 655 ? 35.802  34.518  -2.699  1.00 56.30 655 A 1 
ATOM 5146 N N   . THR A 1 656 ? 38.311  33.238  -6.922  1.00 62.86 656 A 1 
ATOM 5147 C CA  . THR A 1 656 ? 38.886  32.514  -8.069  1.00 60.51 656 A 1 
ATOM 5148 C C   . THR A 1 656 ? 38.448  31.054  -8.164  1.00 57.86 656 A 1 
ATOM 5149 O O   . THR A 1 656 ? 38.422  30.505  -9.263  1.00 52.44 656 A 1 
ATOM 5150 C CB  . THR A 1 656 ? 40.418  32.591  -8.040  1.00 55.74 656 A 1 
ATOM 5151 O OG1 . THR A 1 656 ? 40.905  32.198  -6.775  1.00 50.81 656 A 1 
ATOM 5152 C CG2 . THR A 1 656 ? 40.921  34.020  -8.278  1.00 48.66 656 A 1 
ATOM 5153 N N   . GLU A 1 657 ? 38.052  30.434  -7.042  1.00 52.98 657 A 1 
ATOM 5154 C CA  . GLU A 1 657 ? 37.637  29.028  -6.972  1.00 52.64 657 A 1 
ATOM 5155 C C   . GLU A 1 657 ? 36.123  28.892  -6.753  1.00 51.81 657 A 1 
ATOM 5156 O O   . GLU A 1 657 ? 35.432  29.851  -6.373  1.00 47.39 657 A 1 
ATOM 5157 C CB  . GLU A 1 657 ? 38.478  28.274  -5.921  1.00 48.20 657 A 1 
ATOM 5158 C CG  . GLU A 1 657 ? 39.959  28.211  -6.345  1.00 42.50 657 A 1 
ATOM 5159 C CD  . GLU A 1 657 ? 40.857  27.406  -5.387  1.00 38.89 657 A 1 
ATOM 5160 O OE1 . GLU A 1 657 ? 42.044  27.221  -5.743  1.00 35.09 657 A 1 
ATOM 5161 O OE2 . GLU A 1 657 ? 40.375  27.001  -4.306  1.00 35.22 657 A 1 
ATOM 5162 N N   . LYS A 1 658 ? 35.588  27.726  -7.117  1.00 52.85 658 A 1 
ATOM 5163 C CA  . LYS A 1 658 ? 34.158  27.382  -7.021  1.00 50.59 658 A 1 
ATOM 5164 C C   . LYS A 1 658 ? 33.790  26.930  -5.628  1.00 47.14 658 A 1 
ATOM 5165 O O   . LYS A 1 658 ? 34.596  26.177  -5.033  1.00 42.54 658 A 1 
ATOM 5166 C CB  . LYS A 1 658 ? 33.773  26.366  -8.101  1.00 46.11 658 A 1 
ATOM 5167 C CG  . LYS A 1 658 ? 32.305  26.538  -8.516  1.00 42.18 658 A 1 
ATOM 5168 C CD  . LYS A 1 658 ? 31.909  25.512  -9.570  1.00 39.94 658 A 1 
ATOM 5169 C CE  . LYS A 1 658 ? 30.475  25.773  -10.034 1.00 35.12 658 A 1 
ATOM 5170 N NZ  . LYS A 1 658 ? 29.995  24.718  -10.955 1.00 33.20 658 A 1 
ATOM 5171 O OXT . LYS A 1 658 ? 32.665  27.338  -5.253  1.00 37.34 658 A 1 
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