# 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_if12041
#
_entry.id if12041
#
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 HIS 2   
1 n CYS 3   
1 n THR 4   
1 n LYS 5   
1 n LYS 6   
1 n ILE 7   
1 n THR 8   
1 n ASN 9   
1 n ASP 10  
1 n LEU 11  
1 n THR 12  
1 n TRP 13  
1 n VAL 14  
1 n GLY 15  
1 n ALA 16  
1 n ASN 17  
1 n ASP 18  
1 n ARG 19  
1 n ARG 20  
1 n LEU 21  
1 n ALA 22  
1 n MET 23  
1 n PHE 24  
1 n GLU 25  
1 n GLY 26  
1 n VAL 27  
1 n TYR 28  
1 n SER 29  
1 n VAL 30  
1 n PRO 31  
1 n ALA 32  
1 n GLY 33  
1 n VAL 34  
1 n SER 35  
1 n TYR 36  
1 n ASN 37  
1 n SER 38  
1 n TYR 39  
1 n LEU 40  
1 n LEU 41  
1 n CYS 42  
1 n ASP 43  
1 n ASP 44  
1 n LYS 45  
1 n THR 46  
1 n VAL 47  
1 n LEU 48  
1 n PHE 49  
1 n ASP 50  
1 n THR 51  
1 n VAL 52  
1 n ASP 53  
1 n LYS 54  
1 n ALA 55  
1 n VAL 56  
1 n ARG 57  
1 n ASP 58  
1 n ARG 59  
1 n PHE 60  
1 n LEU 61  
1 n GLU 62  
1 n ASN 63  
1 n LEU 64  
1 n SER 65  
1 n GLU 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n SER 70  
1 n ARG 71  
1 n ALA 72  
1 n LEU 73  
1 n ASP 74  
1 n TYR 75  
1 n LEU 76  
1 n VAL 77  
1 n VAL 78  
1 n GLN 79  
1 n HIS 80  
1 n MET 81  
1 n GLU 82  
1 n PRO 83  
1 n ASP 84  
1 n HIS 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n ILE 89  
1 n ARG 90  
1 n GLU 91  
1 n VAL 92  
1 n ALA 93  
1 n ALA 94  
1 n ARG 95  
1 n TYR 96  
1 n PRO 97  
1 n GLU 98  
1 n LEU 99  
1 n LYS 100 
1 n LEU 101 
1 n VAL 102 
1 n CYS 103 
1 n ASN 104 
1 n THR 105 
1 n LYS 106 
1 n THR 107 
1 n GLN 108 
1 n GLN 109 
1 n PHE 110 
1 n ILE 111 
1 n LYS 112 
1 n GLN 113 
1 n PHE 114 
1 n LEU 115 
1 n GLY 116 
1 n PHE 117 
1 n GLU 118 
1 n SER 119 
1 n GLU 120 
1 n GLU 121 
1 n ARG 122 
1 n ILE 123 
1 n LEU 124 
1 n LEU 125 
1 n VAL 126 
1 n LYS 127 
1 n GLU 128 
1 n ASN 129 
1 n ASP 130 
1 n THR 131 
1 n LEU 132 
1 n VAL 133 
1 n THR 134 
1 n GLY 135 
1 n ARG 136 
1 n HIS 137 
1 n THR 138 
1 n LEU 139 
1 n GLN 140 
1 n PHE 141 
1 n ILE 142 
1 n MET 143 
1 n ALA 144 
1 n PRO 145 
1 n MET 146 
1 n VAL 147 
1 n HIS 148 
1 n TRP 149 
1 n PRO 150 
1 n GLU 151 
1 n VAL 152 
1 n MET 153 
1 n VAL 154 
1 n THR 155 
1 n TYR 156 
1 n ASP 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n LYS 161 
1 n ILE 162 
1 n LEU 163 
1 n PHE 164 
1 n SER 165 
1 n ALA 166 
1 n ASP 167 
1 n ALA 168 
1 n PHE 169 
1 n GLY 170 
1 n CYS 171 
1 n PHE 172 
1 n GLY 173 
1 n ALA 174 
1 n LEU 175 
1 n ASN 176 
1 n GLY 177 
1 n ALA 178 
1 n ILE 179 
1 n PHE 180 
1 n ALA 181 
1 n ASP 182 
1 n GLU 183 
1 n VAL 184 
1 n ASP 185 
1 n PHE 186 
1 n ALA 187 
1 n LYS 188 
1 n ASP 189 
1 n TYR 190 
1 n MET 191 
1 n ASP 192 
1 n GLU 193 
1 n THR 194 
1 n ARG 195 
1 n ARG 196 
1 n TYR 197 
1 n TYR 198 
1 n ALA 199 
1 n ASN 200 
1 n ILE 201 
1 n VAL 202 
1 n GLY 203 
1 n LYS 204 
1 n TYR 205 
1 n GLY 206 
1 n THR 207 
1 n GLN 208 
1 n MET 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LEU 213 
1 n SER 214 
1 n LYS 215 
1 n VAL 216 
1 n SER 217 
1 n PRO 218 
1 n LEU 219 
1 n ALA 220 
1 n VAL 221 
1 n ASP 222 
1 n MET 223 
1 n ILE 224 
1 n CYS 225 
1 n PRO 226 
1 n LEU 227 
1 n HIS 228 
1 n GLY 229 
1 n PHE 230 
1 n VAL 231 
1 n TRP 232 
1 n ARG 233 
1 n GLU 234 
1 n HIS 235 
1 n ILE 236 
1 n LYS 237 
1 n ASP 238 
1 n ILE 239 
1 n ILE 240 
1 n GLU 241 
1 n LYS 242 
1 n TYR 243 
1 n SER 244 
1 n PHE 245 
1 n TRP 246 
1 n SER 247 
1 n ASN 248 
1 n TYR 249 
1 n GLU 250 
1 n PRO 251 
1 n GLU 252 
1 n GLU 253 
1 n TYR 254 
1 n GLY 255 
1 n VAL 256 
1 n MET 257 
1 n ILE 258 
1 n ALA 259 
1 n TYR 260 
1 n ALA 261 
1 n SER 262 
1 n ILE 263 
1 n TYR 264 
1 n GLY 265 
1 n ASN 266 
1 n THR 267 
1 n GLU 268 
1 n ASN 269 
1 n ALA 270 
1 n ALA 271 
1 n GLU 272 
1 n ILE 273 
1 n LEU 274 
1 n ALA 275 
1 n CYS 276 
1 n ARG 277 
1 n LEU 278 
1 n ARG 279 
1 n SER 280 
1 n TYR 281 
1 n GLY 282 
1 n VAL 283 
1 n LYS 284 
1 n THR 285 
1 n VAL 286 
1 n MET 287 
1 n PHE 288 
1 n ASP 289 
1 n VAL 290 
1 n SER 291 
1 n VAL 292 
1 n THR 293 
1 n PRO 294 
1 n ALA 295 
1 n SER 296 
1 n GLU 297 
1 n ILE 298 
1 n VAL 299 
1 n SER 300 
1 n ALA 301 
1 n ALA 302 
1 n PHE 303 
1 n LYS 304 
1 n TRP 305 
1 n SER 306 
1 n HIS 307 
1 n LEU 308 
1 n VAL 309 
1 n PHE 310 
1 n ALA 311 
1 n SER 312 
1 n THR 313 
1 n THR 314 
1 n TYR 315 
1 n ASN 316 
1 n ALA 317 
1 n GLY 318 
1 n ILE 319 
1 n PHE 320 
1 n VAL 321 
1 n THR 322 
1 n MET 323 
1 n GLU 324 
1 n ALA 325 
1 n LEU 326 
1 n ILE 327 
1 n CYS 328 
1 n ASP 329 
1 n LEU 330 
1 n THR 331 
1 n ALA 332 
1 n HIS 333 
1 n ASN 334 
1 n LEU 335 
1 n GLN 336 
1 n LYS 337 
1 n ARG 338 
1 n THR 339 
1 n ILE 340 
1 n ALA 341 
1 n LEU 342 
1 n ILE 343 
1 n GLU 344 
1 n ASN 345 
1 n GLY 346 
1 n SER 347 
1 n TRP 348 
1 n ALA 349 
1 n ALA 350 
1 n THR 351 
1 n SER 352 
1 n GLY 353 
1 n GLY 354 
1 n LEU 355 
1 n ILE 356 
1 n ARG 357 
1 n ALA 358 
1 n GLN 359 
1 n LEU 360 
1 n GLU 361 
1 n THR 362 
1 n CYS 363 
1 n LYS 364 
1 n ASN 365 
1 n ILE 366 
1 n ARG 367 
1 n PHE 368 
1 n LEU 369 
1 n ASP 370 
1 n ASP 371 
1 n ILE 372 
1 n VAL 373 
1 n SER 374 
1 n LEU 375 
1 n LYS 376 
1 n SER 377 
1 n SER 378 
1 n LEU 379 
1 n LYS 380 
1 n ALA 381 
1 n ASP 382 
1 n GLN 383 
1 n LEU 384 
1 n ALA 385 
1 n GLU 386 
1 n ILE 387 
1 n ASP 388 
1 n ALA 389 
1 n MET 390 
1 n ALA 391 
1 n SER 392 
1 n ALA 393 
1 n ILE 394 
1 n VAL 395 
1 n ALA 396 
1 n THR 397 
1 n PHE 398 
1 n PRO 399 
1 n LYS 400 
1 n GLU 401 
1 n ALA 402 
1 n LEU 403 
1 n PRO 404 
1 n SER 405 
1 n ARG 406 
1 n PRO 407 
1 n PHE 408 
1 n MET 409 
1 n SER 410 
1 n PRO 411 
1 n PRO 412 
1 n GLY 413 
1 n THR 414 
1 n LEU 415 
1 n GLU 416 
1 n THR 417 
1 n GLY 418 
1 n VAL 419 
1 n PRO 420 
1 n VAL 421 
1 n GLY 422 
1 n SER 423 
1 n THR 424 
1 n ALA 425 
1 n GLY 426 
1 n THR 427 
1 n GLN 428 
1 n MET 429 
1 n GLY 430 
1 n SER 431 
1 n VAL 432 
1 n GLY 433 
1 n THR 434 
1 n ALA 435 
1 n THR 436 
1 n GLY 437 
1 n THR 438 
1 n GLN 439 
1 n MET 440 
1 n GLY 441 
1 n SER 442 
1 n ALA 443 
1 n SER 444 
1 n MET 445 
1 n GLY 446 
1 n SER 447 
1 n ALA 448 
1 n PRO 449 
1 n MET 450 
1 n GLY 451 
1 n SER 452 
1 n ALA 453 
1 n PRO 454 
1 n LYS 455 
1 n VAL 456 
1 n ASP 457 
1 n ARG 458 
1 n ASP 459 
1 n THR 460 
1 n LEU 461 
1 n PHE 462 
1 n LYS 463 
1 n LEU 464 
1 n SER 465 
1 n TYR 466 
1 n GLY 467 
1 n LEU 468 
1 n PHE 469 
1 n VAL 470 
1 n LEU 471 
1 n THR 472 
1 n ALA 473 
1 n LYS 474 
1 n ASP 475 
1 n GLY 476 
1 n ALA 477 
1 n LYS 478 
1 n ASP 479 
1 n ASN 480 
1 n GLY 481 
1 n CYS 482 
1 n ILE 483 
1 n ILE 484 
1 n ASN 485 
1 n THR 486 
1 n VAL 487 
1 n THR 488 
1 n GLN 489 
1 n ILE 490 
1 n THR 491 
1 n GLU 492 
1 n SER 493 
1 n PRO 494 
1 n LEU 495 
1 n ARG 496 
1 n ILE 497 
1 n SER 498 
1 n VAL 499 
1 n ALA 500 
1 n VAL 501 
1 n SER 502 
1 n LYS 503 
1 n ALA 504 
1 n ASN 505 
1 n PHE 506 
1 n THR 507 
1 n HIS 508 
1 n GLU 509 
1 n MET 510 
1 n ILE 511 
1 n VAL 512 
1 n LYS 513 
1 n THR 514 
1 n GLY 515 
1 n GLU 516 
1 n PHE 517 
1 n ASN 518 
1 n VAL 519 
1 n SER 520 
1 n VAL 521 
1 n LEU 522 
1 n THR 523 
1 n GLU 524 
1 n HIS 525 
1 n VAL 526 
1 n LEU 527 
1 n PHE 528 
1 n SER 529 
1 n THR 530 
1 n ILE 531 
1 n GLU 532 
1 n GLN 533 
1 n PHE 534 
1 n GLY 535 
1 n PHE 536 
1 n GLN 537 
1 n SER 538 
1 n GLY 539 
1 n ARG 540 
1 n ASP 541 
1 n ILE 542 
1 n ASP 543 
1 n LYS 544 
1 n PHE 545 
1 n VAL 546 
1 n GLY 547 
1 n CYS 548 
1 n ASP 549 
1 n TYR 550 
1 n GLN 551 
1 n THR 552 
1 n ARG 553 
1 n THR 554 
1 n THR 555 
1 n ASN 556 
1 n GLY 557 
1 n VAL 558 
1 n ARG 559 
1 n TYR 560 
1 n ILE 561 
1 n PRO 562 
1 n GLU 563 
1 n ARG 564 
1 n THR 565 
1 n ASN 566 
1 n GLY 567 
1 n VAL 568 
1 n ILE 569 
1 n SER 570 
1 n ALA 571 
1 n ARG 572 
1 n VAL 573 
1 n CYS 574 
1 n GLN 575 
1 n THR 576 
1 n LEU 577 
1 n ASP 578 
1 n TYR 579 
1 n GLY 580 
1 n THR 581 
1 n HIS 582 
1 n THR 583 
1 n LEU 584 
1 n PHE 585 
1 n ILE 586 
1 n ALA 587 
1 n ASP 588 
1 n VAL 589 
1 n THR 590 
1 n GLU 591 
1 n ALA 592 
1 n PHE 593 
1 n VAL 594 
1 n LEU 595 
1 n SER 596 
1 n LYS 597 
1 n GLU 598 
1 n ARG 599 
1 n SER 600 
1 n LEU 601 
1 n THR 602 
1 n TYR 603 
1 n GLN 604 
1 n PHE 605 
1 n TYR 606 
1 n PHE 607 
1 n ASP 608 
1 n HIS 609 
1 n ILE 610 
1 n LYS 611 
1 n PRO 612 
1 n LYS 613 
1 n PRO 614 
1 n LYS 615 
1 n VAL 616 
1 n SER 617 
1 n GLU 618 
1 n GLU 619 
1 n THR 620 
1 n LYS 621 
1 n ASN 622 
1 n GLY 623 
1 n PHE 624 
1 n VAL 625 
1 n CYS 626 
1 n LYS 627 
1 n ILE 628 
1 n CYS 629 
1 n GLY 630 
1 n TYR 631 
1 n VAL 632 
1 n TYR 633 
1 n GLU 634 
1 n GLY 635 
1 n ASP 636 
1 n THR 637 
1 n ILE 638 
1 n PRO 639 
1 n GLU 640 
1 n ASP 641 
1 n TYR 642 
1 n ILE 643 
1 n CYS 644 
1 n PRO 645 
1 n LEU 646 
1 n CYS 647 
1 n LYS 648 
1 n HIS 649 
1 n GLY 650 
1 n VAL 651 
1 n ALA 652 
1 n ASP 653 
1 n PHE 654 
1 n GLU 655 
1 n PRO 656 
1 n LEU 657 
#
_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 @ 2025-11-15 04:09:27)"
_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 85.57
_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 HIS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n HIS . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n CYS . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n CYS . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n CYS . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n HIS . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n LEU . 657 A 657 
#
_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
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.841   14.820  33.666  1.00 76.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.291   15.460  32.441  1.00 84.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.822   14.366  31.506  1.00 87.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.610   13.478  31.227  1.00 82.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.315   16.340  31.700  1.00 77.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.562   17.677  32.405  1.00 68.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.401   18.923  31.382  1.00 61.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.061   18.210  31.216  1.00 53.25 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 0.579   14.433  31.060  1.00 92.46 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -0.017  13.404  30.208  1.00 93.54 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -0.066  13.839  28.736  1.00 93.84 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -0.054  15.032  28.425  1.00 89.86 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -1.408  13.041  30.756  1.00 91.53 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -2.339  14.228  30.810  1.00 91.07 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -2.638  14.977  31.925  1.00 77.35 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -2.995  14.802  29.758  1.00 80.01 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -3.469  15.972  31.558  1.00 80.77 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -3.698  15.917  30.236  1.00 83.31 2   A 1 
ATOM 19   N N   . CYS A 1 3   ? -0.093  12.876  27.824  1.00 96.37 3   A 1 
ATOM 20   C CA  . CYS A 1 3   ? -0.262  13.075  26.388  1.00 96.38 3   A 1 
ATOM 21   C C   . CYS A 1 3   ? -1.160  11.964  25.832  1.00 96.86 3   A 1 
ATOM 22   O O   . CYS A 1 3   ? -0.674  10.900  25.454  1.00 95.46 3   A 1 
ATOM 23   C CB  . CYS A 1 3   ? 1.117   13.104  25.717  1.00 94.39 3   A 1 
ATOM 24   S SG  . CYS A 1 3   ? 0.929   13.445  23.939  1.00 90.57 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -2.464  12.213  25.786  1.00 97.36 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -3.475  11.288  25.261  1.00 97.65 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -4.130  11.865  24.011  1.00 97.35 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -4.101  13.080  23.778  1.00 96.02 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -4.532  10.936  26.317  1.00 97.45 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -5.225  12.096  26.728  1.00 95.55 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -3.914  10.315  27.568  1.00 94.41 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -4.721  11.005  23.178  1.00 98.09 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -5.450  11.405  21.968  1.00 97.87 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -6.800  10.705  21.910  1.00 98.25 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -6.873  9.490   22.049  1.00 97.89 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -4.610  11.086  20.718  1.00 96.88 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -3.358  11.972  20.565  1.00 90.72 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -3.714  13.403  20.145  1.00 82.39 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -2.429  14.180  19.870  1.00 76.32 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -2.678  15.364  19.007  1.00 65.32 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -7.865  11.478  21.694  1.00 97.89 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -9.194  10.918  21.426  1.00 97.76 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -9.225  10.321  20.021  1.00 97.89 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -8.818  10.984  19.069  1.00 96.84 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -10.280 11.993  21.610  1.00 96.80 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -10.572 12.333  23.083  1.00 90.47 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -11.218 11.136  23.792  1.00 85.00 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -11.674 11.435  25.214  1.00 79.27 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -12.259 10.205  25.806  1.00 68.96 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -9.693  9.084   19.927  1.00 97.99 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -9.923  8.383   18.658  1.00 98.05 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -11.406 8.484   18.297  1.00 97.97 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -11.750 8.946   17.209  1.00 97.03 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -9.432  6.920   18.759  1.00 97.71 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -7.907  6.886   19.005  1.00 95.46 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -9.786  6.150   17.477  1.00 96.11 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -7.372  5.485   19.272  1.00 88.08 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -12.278 8.124   19.244  1.00 97.44 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -13.733 8.348   19.189  1.00 97.17 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -14.197 9.026   20.486  1.00 97.03 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -13.377 9.453   21.313  1.00 96.30 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -14.503 7.036   18.932  1.00 97.11 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -14.489 6.233   20.081  1.00 95.34 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -13.955 6.224   17.759  1.00 94.12 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -15.510 9.152   20.689  1.00 96.30 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -16.058 9.672   21.946  1.00 95.65 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -15.653 8.812   23.151  1.00 96.12 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -15.283 9.357   24.193  1.00 94.11 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -17.584 9.795   21.808  1.00 94.26 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -17.994 10.924  20.875  1.00 86.17 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -17.282 11.896  20.678  1.00 78.45 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -19.161 10.841  20.288  1.00 76.66 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -15.640 7.487   22.965  1.00 96.49 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -15.433 6.494   24.024  1.00 96.64 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -14.028 5.878   23.998  1.00 97.85 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -13.595 5.309   24.994  1.00 96.73 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -16.518 5.413   23.904  1.00 93.56 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -17.934 6.002   23.892  1.00 90.52 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -18.182 6.949   24.675  1.00 82.08 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -18.735 5.564   23.037  1.00 83.05 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -13.279 6.020   22.898  1.00 97.44 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -11.961 5.416   22.709  1.00 98.11 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -10.845 6.466   22.764  1.00 98.23 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -10.865 7.480   22.062  1.00 97.92 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -11.957 4.620   21.390  1.00 98.27 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -10.706 3.751   21.185  1.00 97.98 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -10.641 2.596   22.181  1.00 96.39 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -10.715 3.161   19.777  1.00 96.63 11  A 1 
ATOM 89   N N   . THR A 1 12  ? -9.831  6.209   23.590  1.00 98.28 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? -8.678  7.099   23.786  1.00 98.43 12  A 1 
ATOM 91   C C   . THR A 1 12  ? -7.375  6.330   23.610  1.00 98.53 12  A 1 
ATOM 92   O O   . THR A 1 12  ? -7.178  5.292   24.235  1.00 98.30 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? -8.735  7.760   25.175  1.00 98.22 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? -9.999  8.369   25.377  1.00 95.73 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? -7.695  8.861   25.355  1.00 95.78 12  A 1 
ATOM 96   N N   . TRP A 1 13  ? -6.443  6.862   22.801  1.00 98.46 13  A 1 
ATOM 97   C CA  . TRP A 1 13  ? -5.064  6.391   22.765  1.00 98.53 13  A 1 
ATOM 98   C C   . TRP A 1 13  ? -4.322  6.868   24.018  1.00 98.48 13  A 1 
ATOM 99   O O   . TRP A 1 13  ? -4.301  8.071   24.322  1.00 98.11 13  A 1 
ATOM 100  C CB  . TRP A 1 13  ? -4.381  6.877   21.487  1.00 98.39 13  A 1 
ATOM 101  C CG  . TRP A 1 13  ? -2.931  6.519   21.357  1.00 98.20 13  A 1 
ATOM 102  C CD1 . TRP A 1 13  ? -2.445  5.402   20.774  1.00 97.56 13  A 1 
ATOM 103  C CD2 . TRP A 1 13  ? -1.761  7.286   21.781  1.00 97.98 13  A 1 
ATOM 104  N NE1 . TRP A 1 13  ? -1.063  5.430   20.789  1.00 97.13 13  A 1 
ATOM 105  C CE2 . TRP A 1 13  ? -0.588  6.571   21.389  1.00 97.42 13  A 1 
ATOM 106  C CE3 . TRP A 1 13  ? -1.572  8.522   22.434  1.00 97.27 13  A 1 
ATOM 107  C CZ2 . TRP A 1 13  ? 0.707   7.065   21.614  1.00 96.54 13  A 1 
ATOM 108  C CZ3 . TRP A 1 13  ? -0.273  9.020   22.676  1.00 96.13 13  A 1 
ATOM 109  C CH2 . TRP A 1 13  ? 0.857   8.300   22.261  1.00 95.61 13  A 1 
ATOM 110  N N   . VAL A 1 14  ? -3.720  5.928   24.732  1.00 98.31 14  A 1 
ATOM 111  C CA  . VAL A 1 14  ? -2.978  6.149   25.989  1.00 98.26 14  A 1 
ATOM 112  C C   . VAL A 1 14  ? -1.526  5.664   25.914  1.00 98.13 14  A 1 
ATOM 113  O O   . VAL A 1 14  ? -0.836  5.623   26.928  1.00 97.59 14  A 1 
ATOM 114  C CB  . VAL A 1 14  ? -3.717  5.539   27.200  1.00 98.18 14  A 1 
ATOM 115  C CG1 . VAL A 1 14  ? -5.074  6.222   27.425  1.00 97.02 14  A 1 
ATOM 116  C CG2 . VAL A 1 14  ? -3.951  4.028   27.069  1.00 95.46 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? -1.049  5.317   24.723  1.00 98.00 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 0.308   4.848   24.473  1.00 97.83 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 1.388   5.926   24.619  1.00 97.84 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 1.171   7.008   25.173  1.00 97.09 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? 2.594   5.629   24.118  1.00 97.89 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? 3.702   6.578   24.102  1.00 97.73 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? 4.689   6.290   22.959  1.00 97.73 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? 4.771   5.185   22.439  1.00 96.97 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? 4.396   6.557   25.470  1.00 97.15 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? 5.486   7.303   22.591  1.00 97.60 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? 6.524   7.168   21.572  1.00 97.51 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? 7.906   7.044   22.218  1.00 97.39 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? 8.205   7.786   23.159  1.00 96.35 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? 6.490   8.374   20.633  1.00 97.11 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? 5.213   8.464   19.821  1.00 96.58 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? 5.158   8.007   18.699  1.00 90.48 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? 4.177   9.091   20.334  1.00 90.34 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? 8.784   6.218   21.660  1.00 96.90 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? 10.209  6.229   21.972  1.00 96.90 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? 11.020  6.701   20.760  1.00 96.85 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? 10.822  6.250   19.639  1.00 95.34 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? 10.684  4.870   22.499  1.00 96.13 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? 12.053  4.970   23.193  1.00 94.71 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? 12.665  6.073   23.161  1.00 91.06 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? 12.467  3.982   23.821  1.00 89.93 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? 11.926  7.658   20.989  1.00 95.69 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? 12.826  8.222   19.966  1.00 95.23 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? 14.297  8.068   20.358  1.00 94.90 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? 15.157  8.659   19.714  1.00 92.16 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? 12.491  9.701   19.717  1.00 94.28 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? 11.085  9.919   19.156  1.00 92.07 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? 10.851  11.408  18.892  1.00 91.56 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? 9.490   11.680  18.409  1.00 90.39 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? 8.386   11.696  19.134  1.00 90.28 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? 8.376   11.464  20.420  1.00 81.74 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? 7.251   11.941  18.565  1.00 84.08 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 14.568  7.355   21.454  1.00 94.24 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 15.914  7.195   22.010  1.00 93.60 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 16.516  5.827   21.723  1.00 93.69 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 17.721  5.666   21.927  1.00 90.74 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 15.902  7.477   23.515  1.00 92.51 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 15.491  8.925   23.838  1.00 83.83 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 15.654  9.233   25.326  1.00 79.27 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 17.083  9.242   25.721  1.00 72.20 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 17.575  9.647   26.883  1.00 65.08 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 16.809  10.077  27.839  1.00 57.64 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 18.865  9.622   27.092  1.00 56.85 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 15.707  4.867   21.265  1.00 92.36 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 16.210  3.590   20.787  1.00 91.13 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 16.812  3.752   19.387  1.00 91.02 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 16.223  4.371   18.505  1.00 87.27 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 15.136  2.485   20.884  1.00 88.37 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? 14.000  2.502   19.842  1.00 86.29 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? 13.236  1.187   19.922  1.00 79.31 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? 13.008  3.635   20.068  1.00 79.95 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? 18.012  3.196   19.194  1.00 90.30 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? 18.617  3.112   17.861  1.00 90.29 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? 18.124  1.876   17.090  1.00 91.90 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? 18.021  1.913   15.867  1.00 90.14 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? 20.142  3.101   18.029  1.00 88.11 22  A 1 
ATOM 177  N N   . MET A 1 23  ? 17.831  0.798   17.829  1.00 92.24 23  A 1 
ATOM 178  C CA  . MET A 1 23  ? 17.433  -0.502  17.299  1.00 92.65 23  A 1 
ATOM 179  C C   . MET A 1 23  ? 16.193  -0.992  18.043  1.00 92.85 23  A 1 
ATOM 180  O O   . MET A 1 23  ? 16.221  -1.106  19.273  1.00 90.79 23  A 1 
ATOM 181  C CB  . MET A 1 23  ? 18.572  -1.522  17.461  1.00 91.34 23  A 1 
ATOM 182  C CG  . MET A 1 23  ? 19.899  -1.107  16.811  1.00 87.54 23  A 1 
ATOM 183  S SD  . MET A 1 23  ? 19.882  -0.877  15.015  1.00 84.58 23  A 1 
ATOM 184  C CE  . MET A 1 23  ? 19.816  -2.602  14.473  1.00 72.72 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? 15.128  -1.303  17.312  1.00 91.99 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? 13.956  -2.010  17.820  1.00 91.38 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? 14.283  -3.503  17.928  1.00 90.41 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? 14.966  -4.048  17.046  1.00 86.76 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? 12.781  -1.726  16.887  1.00 90.83 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? 11.473  -2.303  17.363  1.00 90.90 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? 10.967  -3.477  16.783  1.00 86.68 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? 10.755  -1.658  18.384  1.00 87.92 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? 9.741   -4.000  17.221  1.00 86.16 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? 9.531   -2.184  18.821  1.00 86.34 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? 9.021   -3.355  18.241  1.00 87.40 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? 13.915  -4.133  19.047  1.00 89.48 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? 14.265  -5.529  19.385  1.00 88.79 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? 15.775  -5.861  19.311  1.00 88.88 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? 16.196  -7.016  19.298  1.00 84.32 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? 13.434  -6.499  18.547  1.00 86.79 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? 11.937  -6.452  18.890  1.00 84.01 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? 11.133  -7.192  17.818  1.00 81.31 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? 10.072  -6.657  17.458  1.00 72.97 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? 11.672  -8.188  17.264  1.00 73.85 25  A 1 
ATOM 205  N N   . GLY A 1 26  ? 16.627  -4.836  19.255  1.00 88.14 26  A 1 
ATOM 206  C CA  . GLY A 1 26  ? 18.069  -5.011  19.044  1.00 86.88 26  A 1 
ATOM 207  C C   . GLY A 1 26  ? 18.468  -5.408  17.613  1.00 87.82 26  A 1 
ATOM 208  O O   . GLY A 1 26  ? 19.650  -5.663  17.382  1.00 85.42 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? 17.535  -5.448  16.665  1.00 88.70 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? 17.739  -5.926  15.286  1.00 88.32 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? 17.403  -4.855  14.246  1.00 89.82 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? 18.171  -4.642  13.307  1.00 88.31 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? 16.917  -7.205  15.030  1.00 84.70 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? 17.152  -7.759  13.618  1.00 78.32 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? 17.272  -8.322  16.021  1.00 77.80 27  A 1 
ATOM 216  N N   . TYR A 1 28  ? 16.293  -4.151  14.402  1.00 91.24 28  A 1 
ATOM 217  C CA  . TYR A 1 28  ? 15.766  -3.258  13.368  1.00 91.86 28  A 1 
ATOM 218  C C   . TYR A 1 28  ? 16.134  -1.800  13.636  1.00 92.36 28  A 1 
ATOM 219  O O   . TYR A 1 28  ? 15.744  -1.232  14.651  1.00 90.02 28  A 1 
ATOM 220  C CB  . TYR A 1 28  ? 14.254  -3.449  13.237  1.00 90.46 28  A 1 
ATOM 221  C CG  . TYR A 1 28  ? 13.866  -4.904  13.082  1.00 89.95 28  A 1 
ATOM 222  C CD1 . TYR A 1 28  ? 14.212  -5.607  11.912  1.00 85.44 28  A 1 
ATOM 223  C CD2 . TYR A 1 28  ? 13.227  -5.576  14.142  1.00 86.65 28  A 1 
ATOM 224  C CE1 . TYR A 1 28  ? 13.919  -6.977  11.803  1.00 84.59 28  A 1 
ATOM 225  C CE2 . TYR A 1 28  ? 12.932  -6.946  14.035  1.00 84.43 28  A 1 
ATOM 226  C CZ  . TYR A 1 28  ? 13.281  -7.650  12.863  1.00 84.97 28  A 1 
ATOM 227  O OH  . TYR A 1 28  ? 13.006  -8.973  12.763  1.00 82.53 28  A 1 
ATOM 228  N N   . SER A 1 29  ? 16.867  -1.169  12.721  1.00 92.38 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? 17.212  0.250   12.822  1.00 92.47 29  A 1 
ATOM 230  C C   . SER A 1 29  ? 15.951  1.117   12.788  1.00 93.51 29  A 1 
ATOM 231  O O   . SER A 1 29  ? 15.168  1.012   11.850  1.00 93.01 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? 18.156  0.641   11.681  1.00 90.69 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? 18.529  1.999   11.796  1.00 83.23 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? 15.748  1.982   13.780  1.00 92.82 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? 14.567  2.859   13.881  1.00 93.77 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? 14.947  4.320   14.167  1.00 94.19 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? 14.608  4.874   15.216  1.00 93.55 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? 13.516  2.309   14.872  1.00 93.37 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? 12.816  1.071   14.303  1.00 91.36 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? 14.116  1.947   16.234  1.00 91.03 30  A 1 
ATOM 241  N N   . PRO A 1 31  ? 15.669  5.005   13.258  1.00 94.16 31  A 1 
ATOM 242  C CA  . PRO A 1 31  ? 16.131  6.380   13.484  1.00 93.60 31  A 1 
ATOM 243  C C   . PRO A 1 31  ? 14.987  7.382   13.692  1.00 94.26 31  A 1 
ATOM 244  O O   . PRO A 1 31  ? 15.175  8.404   14.355  1.00 93.22 31  A 1 
ATOM 245  C CB  . PRO A 1 31  ? 16.964  6.725   12.245  1.00 92.53 31  A 1 
ATOM 246  C CG  . PRO A 1 31  ? 16.378  5.835   11.151  1.00 91.09 31  A 1 
ATOM 247  C CD  . PRO A 1 31  ? 16.033  4.565   11.916  1.00 93.42 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? 13.792  7.096   13.182  1.00 94.44 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? 12.577  7.894   13.386  1.00 94.99 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? 11.794  7.519   14.665  1.00 95.77 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? 10.731  8.090   14.931  1.00 94.81 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? 11.725  7.792   12.117  1.00 94.78 32  A 1 
ATOM 253  N N   . GLY A 1 33  ? 12.320  6.599   15.482  1.00 95.73 33  A 1 
ATOM 254  C CA  . GLY A 1 33  ? 11.687  6.083   16.688  1.00 96.18 33  A 1 
ATOM 255  C C   . GLY A 1 33  ? 10.580  5.061   16.407  1.00 96.65 33  A 1 
ATOM 256  O O   . GLY A 1 33  ? 10.395  4.612   15.280  1.00 95.72 33  A 1 
ATOM 257  N N   . VAL A 1 34  ? 9.846   4.705   17.465  1.00 96.98 34  A 1 
ATOM 258  C CA  . VAL A 1 34  ? 8.719   3.762   17.433  1.00 97.15 34  A 1 
ATOM 259  C C   . VAL A 1 34  ? 7.592   4.294   18.317  1.00 97.51 34  A 1 
ATOM 260  O O   . VAL A 1 34  ? 7.847   4.915   19.355  1.00 96.72 34  A 1 
ATOM 261  C CB  . VAL A 1 34  ? 9.168   2.356   17.881  1.00 95.63 34  A 1 
ATOM 262  C CG1 . VAL A 1 34  ? 8.013   1.352   17.956  1.00 85.78 34  A 1 
ATOM 263  C CG2 . VAL A 1 34  ? 10.194  1.779   16.896  1.00 86.39 34  A 1 
ATOM 264  N N   . SER A 1 35  ? 6.346   4.070   17.915  1.00 97.46 35  A 1 
ATOM 265  C CA  . SER A 1 35  ? 5.180   4.270   18.776  1.00 97.57 35  A 1 
ATOM 266  C C   . SER A 1 35  ? 4.778   2.947   19.420  1.00 97.48 35  A 1 
ATOM 267  O O   . SER A 1 35  ? 4.635   1.954   18.711  1.00 96.69 35  A 1 
ATOM 268  C CB  . SER A 1 35  ? 4.001   4.846   17.992  1.00 97.18 35  A 1 
ATOM 269  O OG  . SER A 1 35  ? 3.610   3.967   16.964  1.00 92.79 35  A 1 
ATOM 270  N N   . TYR A 1 36  ? 4.536   2.953   20.728  1.00 97.54 36  A 1 
ATOM 271  C CA  . TYR A 1 36  ? 3.900   1.859   21.458  1.00 97.53 36  A 1 
ATOM 272  C C   . TYR A 1 36  ? 2.466   2.274   21.768  1.00 97.61 36  A 1 
ATOM 273  O O   . TYR A 1 36  ? 2.235   3.176   22.586  1.00 96.74 36  A 1 
ATOM 274  C CB  . TYR A 1 36  ? 4.691   1.547   22.724  1.00 97.12 36  A 1 
ATOM 275  C CG  . TYR A 1 36  ? 6.127   1.147   22.456  1.00 96.78 36  A 1 
ATOM 276  C CD1 . TYR A 1 36  ? 6.422   -0.143  21.978  1.00 94.61 36  A 1 
ATOM 277  C CD2 . TYR A 1 36  ? 7.168   2.068   22.678  1.00 94.84 36  A 1 
ATOM 278  C CE1 . TYR A 1 36  ? 7.757   -0.516  21.735  1.00 93.91 36  A 1 
ATOM 279  C CE2 . TYR A 1 36  ? 8.504   1.697   22.434  1.00 93.84 36  A 1 
ATOM 280  C CZ  . TYR A 1 36  ? 8.800   0.401   21.966  1.00 94.38 36  A 1 
ATOM 281  O OH  . TYR A 1 36  ? 10.088  0.041   21.745  1.00 92.71 36  A 1 
ATOM 282  N N   . ASN A 1 37  ? 1.513   1.688   21.064  1.00 97.48 37  A 1 
ATOM 283  C CA  . ASN A 1 37  ? 0.112   2.054   21.175  1.00 97.69 37  A 1 
ATOM 284  C C   . ASN A 1 37  ? -0.584  1.182   22.221  1.00 97.54 37  A 1 
ATOM 285  O O   . ASN A 1 37  ? -0.370  -0.015  22.319  1.00 96.43 37  A 1 
ATOM 286  C CB  . ASN A 1 37  ? -0.575  1.966   19.812  1.00 97.56 37  A 1 
ATOM 287  C CG  . ASN A 1 37  ? 0.025   2.861   18.744  1.00 97.56 37  A 1 
ATOM 288  O OD1 . ASN A 1 37  ? 0.667   3.869   19.000  1.00 94.39 37  A 1 
ATOM 289  N ND2 . ASN A 1 37  ? -0.198  2.524   17.497  1.00 94.16 37  A 1 
ATOM 290  N N   . SER A 1 38  ? -1.456  1.822   22.987  1.00 97.93 38  A 1 
ATOM 291  C CA  . SER A 1 38  ? -2.405  1.170   23.876  1.00 98.19 38  A 1 
ATOM 292  C C   . SER A 1 38  ? -3.677  2.006   23.861  1.00 98.33 38  A 1 
ATOM 293  O O   . SER A 1 38  ? -3.616  3.238   23.740  1.00 97.98 38  A 1 
ATOM 294  C CB  . SER A 1 38  ? -1.807  1.042   25.276  1.00 97.97 38  A 1 
ATOM 295  O OG  . SER A 1 38  ? -2.738  0.483   26.177  1.00 95.52 38  A 1 
ATOM 296  N N   . TYR A 1 39  ? -4.825  1.352   23.950  1.00 98.37 39  A 1 
ATOM 297  C CA  . TYR A 1 39  ? -6.119  1.988   23.749  1.00 98.40 39  A 1 
ATOM 298  C C   . TYR A 1 39  ? -7.028  1.749   24.949  1.00 98.46 39  A 1 
ATOM 299  O O   . TYR A 1 39  ? -7.178  0.621   25.403  1.00 98.13 39  A 1 
ATOM 300  C CB  . TYR A 1 39  ? -6.748  1.474   22.454  1.00 98.27 39  A 1 
ATOM 301  C CG  . TYR A 1 39  ? -5.861  1.620   21.231  1.00 98.36 39  A 1 
ATOM 302  C CD1 . TYR A 1 39  ? -5.781  2.851   20.557  1.00 97.51 39  A 1 
ATOM 303  C CD2 . TYR A 1 39  ? -5.103  0.523   20.777  1.00 97.64 39  A 1 
ATOM 304  C CE1 . TYR A 1 39  ? -4.961  2.985   19.421  1.00 97.36 39  A 1 
ATOM 305  C CE2 . TYR A 1 39  ? -4.282  0.656   19.639  1.00 97.28 39  A 1 
ATOM 306  C CZ  . TYR A 1 39  ? -4.216  1.887   18.956  1.00 97.83 39  A 1 
ATOM 307  O OH  . TYR A 1 39  ? -3.439  2.015   17.849  1.00 97.19 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? -7.662  2.808   25.445  1.00 98.41 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? -8.631  2.755   26.534  1.00 98.54 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? -10.035 3.037   25.997  1.00 98.58 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? -10.322 4.157   25.564  1.00 98.38 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? -8.219  3.755   27.624  1.00 98.51 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? -9.196  3.801   28.810  1.00 98.18 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? -9.165  2.516   29.632  1.00 96.41 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? -8.838  4.973   29.714  1.00 96.57 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? -10.909 2.031   26.092  1.00 98.43 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? -12.339 2.136   25.831  1.00 98.39 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? -13.083 2.425   27.143  1.00 98.28 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? -12.980 1.673   28.113  1.00 98.09 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? -12.814 0.842   25.149  1.00 98.41 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? -14.314 0.797   24.831  1.00 97.94 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? -14.693 1.824   23.769  1.00 95.60 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? -14.684 -0.597  24.320  1.00 95.77 41  A 1 
ATOM 324  N N   . CYS A 1 42  ? -13.843 3.505   27.175  1.00 98.13 42  A 1 
ATOM 325  C CA  . CYS A 1 42  ? -14.618 3.982   28.319  1.00 97.76 42  A 1 
ATOM 326  C C   . CYS A 1 42  ? -16.128 3.822   28.099  1.00 97.29 42  A 1 
ATOM 327  O O   . CYS A 1 42  ? -16.849 4.819   27.997  1.00 94.93 42  A 1 
ATOM 328  C CB  . CYS A 1 42  ? -14.208 5.428   28.634  1.00 97.17 42  A 1 
ATOM 329  S SG  . CYS A 1 42  ? -12.570 5.475   29.412  1.00 94.51 42  A 1 
ATOM 330  N N   . ASP A 1 43  ? -16.615 2.573   28.066  1.00 96.76 43  A 1 
ATOM 331  C CA  . ASP A 1 43  ? -18.044 2.219   28.062  1.00 96.44 43  A 1 
ATOM 332  C C   . ASP A 1 43  ? -18.585 2.080   29.509  1.00 96.14 43  A 1 
ATOM 333  O O   . ASP A 1 43  ? -17.942 2.577   30.443  1.00 94.20 43  A 1 
ATOM 334  C CB  . ASP A 1 43  ? -18.189 0.936   27.222  1.00 95.78 43  A 1 
ATOM 335  C CG  . ASP A 1 43  ? -19.611 0.648   26.754  1.00 95.78 43  A 1 
ATOM 336  O OD1 . ASP A 1 43  ? -20.528 1.455   27.015  1.00 92.01 43  A 1 
ATOM 337  O OD2 . ASP A 1 43  ? -19.786 -0.417  26.125  1.00 91.97 43  A 1 
ATOM 338  N N   . ASP A 1 44  ? -19.734 1.416   29.768  1.00 97.39 44  A 1 
ATOM 339  C CA  . ASP A 1 44  ? -20.197 1.089   31.133  1.00 97.35 44  A 1 
ATOM 340  C C   . ASP A 1 44  ? -19.090 0.379   31.927  1.00 97.28 44  A 1 
ATOM 341  O O   . ASP A 1 44  ? -18.852 0.685   33.096  1.00 95.44 44  A 1 
ATOM 342  C CB  . ASP A 1 44  ? -21.434 0.175   31.082  1.00 96.93 44  A 1 
ATOM 343  C CG  . ASP A 1 44  ? -22.744 0.873   30.697  1.00 94.80 44  A 1 
ATOM 344  O OD1 . ASP A 1 44  ? -22.783 2.124   30.718  1.00 91.46 44  A 1 
ATOM 345  O OD2 . ASP A 1 44  ? -23.725 0.128   30.475  1.00 91.77 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? -18.374 -0.529  31.244  1.00 97.95 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? -17.116 -1.134  31.693  1.00 98.01 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? -15.933 -0.539  30.938  1.00 98.22 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? -16.007 -0.296  29.739  1.00 97.49 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? -17.189 -2.660  31.521  1.00 97.62 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? -18.267 -3.331  32.394  1.00 95.81 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? -17.961 -3.041  33.862  1.00 90.98 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? -18.815 -3.769  34.871  1.00 86.03 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? -18.269 -3.413  36.214  1.00 76.12 45  A 1 
ATOM 355  N N   . THR A 1 46  ? -14.835 -0.319  31.640  1.00 98.17 46  A 1 
ATOM 356  C CA  . THR A 1 46  ? -13.597 0.191   31.041  1.00 98.38 46  A 1 
ATOM 357  C C   . THR A 1 46  ? -12.710 -0.955  30.563  1.00 98.46 46  A 1 
ATOM 358  O O   . THR A 1 46  ? -12.498 -1.927  31.290  1.00 97.95 46  A 1 
ATOM 359  C CB  . THR A 1 46  ? -12.827 1.075   32.015  1.00 97.93 46  A 1 
ATOM 360  O OG1 . THR A 1 46  ? -12.602 0.361   33.202  1.00 93.40 46  A 1 
ATOM 361  C CG2 . THR A 1 46  ? -13.589 2.346   32.376  1.00 91.06 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? -12.173 -0.831  29.352  1.00 98.27 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? -11.323 -1.850  28.731  1.00 98.50 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? -10.037 -1.216  28.229  1.00 98.57 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? -10.075 -0.286  27.428  1.00 98.37 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? -12.037 -2.576  27.578  1.00 98.40 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? -11.207 -3.769  27.094  1.00 97.08 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? -13.422 -3.085  27.986  1.00 96.88 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? -8.907  -1.736  28.678  1.00 98.39 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? -7.593  -1.419  28.131  1.00 98.42 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? -7.188  -2.517  27.139  1.00 98.41 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? -7.333  -3.696  27.451  1.00 98.18 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? -6.607  -1.292  29.304  1.00 98.38 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? -5.200  -0.829  28.912  1.00 97.97 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? -5.199  0.623   28.432  1.00 96.11 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? -4.283  -0.924  30.130  1.00 96.38 48  A 1 
ATOM 377  N N   . PHE A 1 49  ? -6.668  -2.144  25.963  1.00 98.12 49  A 1 
ATOM 378  C CA  . PHE A 1 49  ? -6.115  -3.068  24.971  1.00 97.98 49  A 1 
ATOM 379  C C   . PHE A 1 49  ? -4.593  -2.982  25.001  1.00 97.58 49  A 1 
ATOM 380  O O   . PHE A 1 49  ? -4.032  -1.938  24.658  1.00 96.53 49  A 1 
ATOM 381  C CB  . PHE A 1 49  ? -6.665  -2.760  23.575  1.00 97.89 49  A 1 
ATOM 382  C CG  . PHE A 1 49  ? -8.170  -2.862  23.467  1.00 98.16 49  A 1 
ATOM 383  C CD1 . PHE A 1 49  ? -8.772  -4.072  23.077  1.00 96.67 49  A 1 
ATOM 384  C CD2 . PHE A 1 49  ? -8.973  -1.747  23.764  1.00 97.04 49  A 1 
ATOM 385  C CE1 . PHE A 1 49  ? -10.168 -4.160  22.974  1.00 96.63 49  A 1 
ATOM 386  C CE2 . PHE A 1 49  ? -10.372 -1.837  23.670  1.00 96.54 49  A 1 
ATOM 387  C CZ  . PHE A 1 49  ? -10.970 -3.042  23.270  1.00 97.54 49  A 1 
ATOM 388  N N   . ASP A 1 50  ? -3.968  -4.081  25.436  1.00 96.61 50  A 1 
ATOM 389  C CA  . ASP A 1 50  ? -2.523  -4.253  25.627  1.00 96.56 50  A 1 
ATOM 390  C C   . ASP A 1 50  ? -1.874  -3.187  26.525  1.00 96.43 50  A 1 
ATOM 391  O O   . ASP A 1 50  ? -2.537  -2.315  27.100  1.00 94.48 50  A 1 
ATOM 392  C CB  . ASP A 1 50  ? -1.836  -4.455  24.263  1.00 95.68 50  A 1 
ATOM 393  C CG  . ASP A 1 50  ? -2.414  -5.685  23.561  1.00 94.06 50  A 1 
ATOM 394  O OD1 . ASP A 1 50  ? -2.287  -6.797  24.126  1.00 88.14 50  A 1 
ATOM 395  O OD2 . ASP A 1 50  ? -3.075  -5.512  22.514  1.00 88.56 50  A 1 
ATOM 396  N N   . THR A 1 51  ? -0.564  -3.280  26.721  1.00 96.71 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? 0.226   -2.271  27.440  1.00 96.82 51  A 1 
ATOM 398  C C   . THR A 1 51  ? 1.318   -1.708  26.530  1.00 96.21 51  A 1 
ATOM 399  O O   . THR A 1 51  ? 1.052   -1.454  25.357  1.00 93.37 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? 0.705   -2.765  28.819  1.00 96.27 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? 1.681   -3.769  28.753  1.00 93.37 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? -0.435  -3.295  29.687  1.00 92.68 51  A 1 
ATOM 403  N N   . VAL A 1 52  ? 2.504   -1.422  27.045  1.00 96.63 52  A 1 
ATOM 404  C CA  . VAL A 1 52  ? 3.616   -0.820  26.297  1.00 96.61 52  A 1 
ATOM 405  C C   . VAL A 1 52  ? 4.963   -1.378  26.757  1.00 96.08 52  A 1 
ATOM 406  O O   . VAL A 1 52  ? 5.055   -1.985  27.833  1.00 94.81 52  A 1 
ATOM 407  C CB  . VAL A 1 52  ? 3.626   0.719   26.422  1.00 96.41 52  A 1 
ATOM 408  C CG1 . VAL A 1 52  ? 2.345   1.374   25.891  1.00 95.19 52  A 1 
ATOM 409  C CG2 . VAL A 1 52  ? 3.854   1.195   27.861  1.00 94.70 52  A 1 
ATOM 410  N N   . ASP A 1 53  ? 6.029   -1.094  25.998  1.00 96.50 53  A 1 
ATOM 411  C CA  . ASP A 1 53  ? 7.409   -1.383  26.385  1.00 96.24 53  A 1 
ATOM 412  C C   . ASP A 1 53  ? 7.811   -0.661  27.690  1.00 96.15 53  A 1 
ATOM 413  O O   . ASP A 1 53  ? 7.400   0.467   27.987  1.00 95.40 53  A 1 
ATOM 414  C CB  . ASP A 1 53  ? 8.390   -1.015  25.253  1.00 95.66 53  A 1 
ATOM 415  C CG  . ASP A 1 53  ? 9.828   -1.403  25.644  1.00 94.55 53  A 1 
ATOM 416  O OD1 . ASP A 1 53  ? 10.587  -0.509  26.072  1.00 89.91 53  A 1 
ATOM 417  O OD2 . ASP A 1 53  ? 10.128  -2.615  25.727  1.00 89.19 53  A 1 
ATOM 418  N N   . LYS A 1 54  ? 8.705   -1.295  28.448  1.00 96.08 54  A 1 
ATOM 419  C CA  . LYS A 1 54  ? 9.288   -0.743  29.680  1.00 96.06 54  A 1 
ATOM 420  C C   . LYS A 1 54  ? 9.916   0.645   29.505  1.00 96.45 54  A 1 
ATOM 421  O O   . LYS A 1 54  ? 9.925   1.418   30.456  1.00 95.53 54  A 1 
ATOM 422  C CB  . LYS A 1 54  ? 10.315  -1.745  30.241  1.00 94.78 54  A 1 
ATOM 423  C CG  . LYS A 1 54  ? 11.553  -1.880  29.330  1.00 90.22 54  A 1 
ATOM 424  C CD  . LYS A 1 54  ? 12.483  -3.013  29.763  1.00 87.92 54  A 1 
ATOM 425  C CE  . LYS A 1 54  ? 13.605  -3.075  28.719  1.00 77.25 54  A 1 
ATOM 426  N NZ  . LYS A 1 54  ? 14.443  -4.288  28.883  1.00 69.45 54  A 1 
ATOM 427  N N   . ALA A 1 55  ? 10.432  0.976   28.317  1.00 96.02 55  A 1 
ATOM 428  C CA  . ALA A 1 55  ? 11.080  2.259   28.034  1.00 95.71 55  A 1 
ATOM 429  C C   . ALA A 1 55  ? 10.109  3.448   28.115  1.00 96.22 55  A 1 
ATOM 430  O O   . ALA A 1 55  ? 10.521  4.581   28.387  1.00 95.50 55  A 1 
ATOM 431  C CB  . ALA A 1 55  ? 11.718  2.172   26.643  1.00 95.04 55  A 1 
ATOM 432  N N   . VAL A 1 56  ? 8.816   3.207   27.908  1.00 96.64 56  A 1 
ATOM 433  C CA  . VAL A 1 56  ? 7.774   4.247   27.913  1.00 97.16 56  A 1 
ATOM 434  C C   . VAL A 1 56  ? 6.718   4.041   28.998  1.00 97.56 56  A 1 
ATOM 435  O O   . VAL A 1 56  ? 5.798   4.853   29.118  1.00 97.39 56  A 1 
ATOM 436  C CB  . VAL A 1 56  ? 7.137   4.402   26.524  1.00 97.08 56  A 1 
ATOM 437  C CG1 . VAL A 1 56  ? 8.180   4.807   25.479  1.00 96.28 56  A 1 
ATOM 438  C CG2 . VAL A 1 56  ? 6.421   3.137   26.046  1.00 95.55 56  A 1 
ATOM 439  N N   . ARG A 1 57  ? 6.882   3.008   29.835  1.00 97.32 57  A 1 
ATOM 440  C CA  . ARG A 1 57  ? 5.940   2.571   30.876  1.00 97.48 57  A 1 
ATOM 441  C C   . ARG A 1 57  ? 5.422   3.707   31.756  1.00 97.76 57  A 1 
ATOM 442  O O   . ARG A 1 57  ? 4.219   3.819   31.953  1.00 97.53 57  A 1 
ATOM 443  C CB  . ARG A 1 57  ? 6.640   1.510   31.732  1.00 96.70 57  A 1 
ATOM 444  C CG  . ARG A 1 57  ? 5.738   0.952   32.841  1.00 94.09 57  A 1 
ATOM 445  C CD  . ARG A 1 57  ? 6.546   0.120   33.829  1.00 91.30 57  A 1 
ATOM 446  N NE  . ARG A 1 57  ? 7.490   0.961   34.575  1.00 82.32 57  A 1 
ATOM 447  C CZ  . ARG A 1 57  ? 8.469   0.544   35.343  1.00 77.46 57  A 1 
ATOM 448  N NH1 . ARG A 1 57  ? 8.680   -0.726  35.574  1.00 69.01 57  A 1 
ATOM 449  N NH2 . ARG A 1 57  ? 9.260   1.427   35.885  1.00 67.60 57  A 1 
ATOM 450  N N   . ASP A 1 58  ? 6.296   4.559   32.281  1.00 96.95 58  A 1 
ATOM 451  C CA  . ASP A 1 58  ? 5.890   5.595   33.238  1.00 97.04 58  A 1 
ATOM 452  C C   . ASP A 1 58  ? 4.963   6.626   32.573  1.00 97.55 58  A 1 
ATOM 453  O O   . ASP A 1 58  ? 3.931   6.993   33.139  1.00 97.09 58  A 1 
ATOM 454  C CB  . ASP A 1 58  ? 7.131   6.239   33.870  1.00 96.39 58  A 1 
ATOM 455  C CG  . ASP A 1 58  ? 8.000   5.266   34.693  1.00 92.30 58  A 1 
ATOM 456  O OD1 . ASP A 1 58  ? 7.575   4.113   34.966  1.00 84.97 58  A 1 
ATOM 457  O OD2 . ASP A 1 58  ? 9.139   5.658   35.026  1.00 84.18 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? 5.251   7.017   31.321  1.00 97.56 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? 4.388   7.905   30.519  1.00 97.73 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? 3.047   7.257   30.191  1.00 98.15 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? 2.020   7.917   30.290  1.00 97.99 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? 5.100   8.308   29.216  1.00 97.35 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? 6.232   9.304   29.456  1.00 95.28 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? 6.890   9.706   28.122  1.00 92.74 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? 7.839   8.685   27.644  1.00 85.81 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? 8.298   8.535   26.412  1.00 82.22 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? 7.874   9.244   25.411  1.00 73.66 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? 9.218   7.649   26.164  1.00 74.49 59  A 1 
ATOM 469  N N   . PHE A 1 60  ? 3.056   5.980   29.835  1.00 97.63 60  A 1 
ATOM 470  C CA  . PHE A 1 60  ? 1.834   5.212   29.612  1.00 97.97 60  A 1 
ATOM 471  C C   . PHE A 1 60  ? 0.954   5.162   30.871  1.00 98.20 60  A 1 
ATOM 472  O O   . PHE A 1 60  ? -0.241  5.430   30.796  1.00 98.14 60  A 1 
ATOM 473  C CB  . PHE A 1 60  ? 2.218   3.806   29.138  1.00 98.04 60  A 1 
ATOM 474  C CG  . PHE A 1 60  ? 1.138   2.773   29.354  1.00 98.18 60  A 1 
ATOM 475  C CD1 . PHE A 1 60  ? 1.266   1.829   30.392  1.00 97.02 60  A 1 
ATOM 476  C CD2 . PHE A 1 60  ? -0.012  2.778   28.547  1.00 97.51 60  A 1 
ATOM 477  C CE1 . PHE A 1 60  ? 0.257   0.882   30.606  1.00 97.41 60  A 1 
ATOM 478  C CE2 . PHE A 1 60  ? -1.023  1.830   28.765  1.00 97.19 60  A 1 
ATOM 479  C CZ  . PHE A 1 60  ? -0.888  0.875   29.790  1.00 97.86 60  A 1 
ATOM 480  N N   . LEU A 1 61  ? 1.534   4.883   32.045  1.00 97.92 61  A 1 
ATOM 481  C CA  . LEU A 1 61  ? 0.786   4.816   33.300  1.00 97.87 61  A 1 
ATOM 482  C C   . LEU A 1 61  ? 0.210   6.180   33.718  1.00 97.88 61  A 1 
ATOM 483  O O   . LEU A 1 61  ? -0.882  6.223   34.291  1.00 97.57 61  A 1 
ATOM 484  C CB  . LEU A 1 61  ? 1.694   4.244   34.400  1.00 97.74 61  A 1 
ATOM 485  C CG  . LEU A 1 61  ? 2.058   2.756   34.241  1.00 97.17 61  A 1 
ATOM 486  C CD1 . LEU A 1 61  ? 3.112   2.375   35.287  1.00 95.42 61  A 1 
ATOM 487  C CD2 . LEU A 1 61  ? 0.849   1.834   34.418  1.00 95.55 61  A 1 
ATOM 488  N N   . GLU A 1 62  ? 0.909   7.285   33.436  1.00 97.88 62  A 1 
ATOM 489  C CA  . GLU A 1 62  ? 0.373   8.642   33.595  1.00 97.82 62  A 1 
ATOM 490  C C   . GLU A 1 62  ? -0.804  8.896   32.639  1.00 98.01 62  A 1 
ATOM 491  O O   . GLU A 1 62  ? -1.856  9.364   33.078  1.00 97.44 62  A 1 
ATOM 492  C CB  . GLU A 1 62  ? 1.473   9.697   33.359  1.00 97.15 62  A 1 
ATOM 493  C CG  . GLU A 1 62  ? 2.495   9.808   34.507  1.00 88.92 62  A 1 
ATOM 494  C CD  . GLU A 1 62  ? 3.600   10.859  34.251  1.00 83.71 62  A 1 
ATOM 495  O OE1 . GLU A 1 62  ? 4.495   10.998  35.121  1.00 74.50 62  A 1 
ATOM 496  O OE2 . GLU A 1 62  ? 3.547   11.579  33.226  1.00 75.35 62  A 1 
ATOM 497  N N   . ASN A 1 63  ? -0.656  8.533   31.359  1.00 97.76 63  A 1 
ATOM 498  C CA  . ASN A 1 63  ? -1.704  8.678   30.350  1.00 97.95 63  A 1 
ATOM 499  C C   . ASN A 1 63  ? -2.958  7.861   30.697  1.00 98.09 63  A 1 
ATOM 500  O O   . ASN A 1 63  ? -4.072  8.375   30.598  1.00 97.70 63  A 1 
ATOM 501  C CB  . ASN A 1 63  ? -1.153  8.244   28.980  1.00 97.95 63  A 1 
ATOM 502  C CG  . ASN A 1 63  ? -0.152  9.205   28.370  1.00 97.69 63  A 1 
ATOM 503  O OD1 . ASN A 1 63  ? 0.017   10.347  28.784  1.00 94.26 63  A 1 
ATOM 504  N ND2 . ASN A 1 63  ? 0.505   8.785   27.317  1.00 94.11 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? -2.775  6.609   31.133  1.00 98.06 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? -3.867  5.731   31.555  1.00 98.12 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? -4.623  6.313   32.754  1.00 98.07 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? -5.851  6.354   32.747  1.00 97.83 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? -3.288  4.337   31.869  1.00 98.19 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? -4.327  3.327   32.388  1.00 97.93 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? -5.451  3.082   31.379  1.00 96.29 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? -3.645  1.993   32.687  1.00 96.50 64  A 1 
ATOM 513  N N   . SER A 1 65  ? -3.891  6.783   33.772  1.00 97.99 65  A 1 
ATOM 514  C CA  . SER A 1 65  ? -4.499  7.384   34.965  1.00 97.75 65  A 1 
ATOM 515  C C   . SER A 1 65  ? -5.311  8.634   34.632  1.00 97.77 65  A 1 
ATOM 516  O O   . SER A 1 65  ? -6.398  8.806   35.176  1.00 97.13 65  A 1 
ATOM 517  C CB  . SER A 1 65  ? -3.414  7.733   35.984  1.00 97.16 65  A 1 
ATOM 518  O OG  . SER A 1 65  ? -3.997  8.129   37.214  1.00 85.43 65  A 1 
ATOM 519  N N   . GLU A 1 66  ? -4.799  9.490   33.754  1.00 97.63 66  A 1 
ATOM 520  C CA  . GLU A 1 66  ? -5.505  10.695  33.304  1.00 97.60 66  A 1 
ATOM 521  C C   . GLU A 1 66  ? -6.776  10.343  32.526  1.00 97.61 66  A 1 
ATOM 522  O O   . GLU A 1 66  ? -7.848  10.880  32.803  1.00 96.74 66  A 1 
ATOM 523  C CB  . GLU A 1 66  ? -4.549  11.521  32.429  1.00 97.27 66  A 1 
ATOM 524  C CG  . GLU A 1 66  ? -5.193  12.811  31.882  1.00 94.58 66  A 1 
ATOM 525  C CD  . GLU A 1 66  ? -5.508  13.864  32.959  1.00 93.16 66  A 1 
ATOM 526  O OE1 . GLU A 1 66  ? -6.227  14.827  32.614  1.00 83.82 66  A 1 
ATOM 527  O OE2 . GLU A 1 66  ? -4.923  13.786  34.065  1.00 85.21 66  A 1 
ATOM 528  N N   . ALA A 1 67  ? -6.679  9.409   31.569  1.00 97.69 67  A 1 
ATOM 529  C CA  . ALA A 1 67  ? -7.800  9.027   30.717  1.00 97.72 67  A 1 
ATOM 530  C C   . ALA A 1 67  ? -8.916  8.290   31.485  1.00 97.73 67  A 1 
ATOM 531  O O   . ALA A 1 67  ? -10.088 8.437   31.140  1.00 97.09 67  A 1 
ATOM 532  C CB  . ALA A 1 67  ? -7.252  8.192   29.557  1.00 97.74 67  A 1 
ATOM 533  N N   . LEU A 1 68  ? -8.583  7.527   32.535  1.00 97.58 68  A 1 
ATOM 534  C CA  . LEU A 1 68  ? -9.562  6.894   33.428  1.00 97.21 68  A 1 
ATOM 535  C C   . LEU A 1 68  ? -10.225 7.899   34.376  1.00 96.77 68  A 1 
ATOM 536  O O   . LEU A 1 68  ? -11.399 7.741   34.727  1.00 94.82 68  A 1 
ATOM 537  C CB  . LEU A 1 68  ? -8.872  5.785   34.243  1.00 96.51 68  A 1 
ATOM 538  C CG  . LEU A 1 68  ? -8.628  4.485   33.466  1.00 95.06 68  A 1 
ATOM 539  C CD1 . LEU A 1 68  ? -7.708  3.579   34.283  1.00 93.43 68  A 1 
ATOM 540  C CD2 . LEU A 1 68  ? -9.928  3.718   33.215  1.00 93.95 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? -9.499  8.930   34.814  1.00 96.63 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? -9.958  9.856   35.845  1.00 96.03 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? -10.281 9.117   37.152  1.00 96.36 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? -9.423  8.481   37.747  1.00 93.72 69  A 1 
ATOM 545  N N   . SER A 1 70  ? -11.535 9.190   37.597  1.00 96.09 70  A 1 
ATOM 546  C CA  . SER A 1 70  ? -12.010 8.508   38.810  1.00 96.04 70  A 1 
ATOM 547  C C   . SER A 1 70  ? -12.582 7.106   38.565  1.00 96.26 70  A 1 
ATOM 548  O O   . SER A 1 70  ? -13.074 6.481   39.505  1.00 93.96 70  A 1 
ATOM 549  C CB  . SER A 1 70  ? -13.042 9.385   39.527  1.00 95.41 70  A 1 
ATOM 550  O OG  . SER A 1 70  ? -14.176 9.595   38.708  1.00 91.77 70  A 1 
ATOM 551  N N   . ARG A 1 71  ? -12.576 6.615   37.311  1.00 96.99 71  A 1 
ATOM 552  C CA  . ARG A 1 71  ? -13.133 5.307   36.959  1.00 97.17 71  A 1 
ATOM 553  C C   . ARG A 1 71  ? -12.172 4.182   37.340  1.00 97.47 71  A 1 
ATOM 554  O O   . ARG A 1 71  ? -10.949 4.343   37.298  1.00 96.29 71  A 1 
ATOM 555  C CB  . ARG A 1 71  ? -13.504 5.243   35.466  1.00 96.50 71  A 1 
ATOM 556  C CG  . ARG A 1 71  ? -14.549 6.301   35.064  1.00 93.22 71  A 1 
ATOM 557  C CD  . ARG A 1 71  ? -14.909 6.211   33.578  1.00 91.41 71  A 1 
ATOM 558  N NE  . ARG A 1 71  ? -15.647 4.969   33.268  1.00 84.10 71  A 1 
ATOM 559  C CZ  . ARG A 1 71  ? -16.262 4.684   32.133  1.00 80.66 71  A 1 
ATOM 560  N NH1 . ARG A 1 71  ? -16.233 5.468   31.099  1.00 72.30 71  A 1 
ATOM 561  N NH2 . ARG A 1 71  ? -16.942 3.582   32.017  1.00 70.73 71  A 1 
ATOM 562  N N   . ALA A 1 72  ? -12.723 3.031   37.687  1.00 97.00 72  A 1 
ATOM 563  C CA  . ALA A 1 72  ? -11.949 1.803   37.807  1.00 97.11 72  A 1 
ATOM 564  C C   . ALA A 1 72  ? -11.595 1.263   36.413  1.00 97.68 72  A 1 
ATOM 565  O O   . ALA A 1 72  ? -12.290 1.557   35.440  1.00 96.52 72  A 1 
ATOM 566  C CB  . ALA A 1 72  ? -12.752 0.791   38.632  1.00 95.58 72  A 1 
ATOM 567  N N   . LEU A 1 73  ? -10.537 0.462   36.319  1.00 97.20 73  A 1 
ATOM 568  C CA  . LEU A 1 73  ? -10.232 -0.326  35.127  1.00 97.81 73  A 1 
ATOM 569  C C   . LEU A 1 73  ? -10.794 -1.739  35.320  1.00 97.77 73  A 1 
ATOM 570  O O   . LEU A 1 73  ? -10.323 -2.474  36.188  1.00 97.03 73  A 1 
ATOM 571  C CB  . LEU A 1 73  ? -8.713  -0.305  34.879  1.00 97.79 73  A 1 
ATOM 572  C CG  . LEU A 1 73  ? -8.283  -1.061  33.611  1.00 97.54 73  A 1 
ATOM 573  C CD1 . LEU A 1 73  ? -8.872  -0.455  32.334  1.00 95.69 73  A 1 
ATOM 574  C CD2 . LEU A 1 73  ? -6.759  -1.017  33.488  1.00 95.82 73  A 1 
ATOM 575  N N   . ASP A 1 74  ? -11.812 -2.119  34.536  1.00 98.05 74  A 1 
ATOM 576  C CA  . ASP A 1 74  ? -12.498 -3.410  34.673  1.00 97.95 74  A 1 
ATOM 577  C C   . ASP A 1 74  ? -11.763 -4.537  33.927  1.00 97.88 74  A 1 
ATOM 578  O O   . ASP A 1 74  ? -11.622 -5.640  34.461  1.00 97.12 74  A 1 
ATOM 579  C CB  . ASP A 1 74  ? -13.939 -3.305  34.152  1.00 97.87 74  A 1 
ATOM 580  C CG  . ASP A 1 74  ? -14.838 -2.332  34.916  1.00 97.31 74  A 1 
ATOM 581  O OD1 . ASP A 1 74  ? -15.553 -2.782  35.849  1.00 92.94 74  A 1 
ATOM 582  O OD2 . ASP A 1 74  ? -14.945 -1.170  34.472  1.00 93.36 74  A 1 
ATOM 583  N N   . TYR A 1 75  ? -11.277 -4.269  32.704  1.00 98.12 75  A 1 
ATOM 584  C CA  . TYR A 1 75  ? -10.657 -5.273  31.844  1.00 98.34 75  A 1 
ATOM 585  C C   . TYR A 1 75  ? -9.341  -4.792  31.222  1.00 98.41 75  A 1 
ATOM 586  O O   . TYR A 1 75  ? -9.212  -3.643  30.807  1.00 98.14 75  A 1 
ATOM 587  C CB  . TYR A 1 75  ? -11.643 -5.712  30.748  1.00 98.31 75  A 1 
ATOM 588  C CG  . TYR A 1 75  ? -12.940 -6.307  31.264  1.00 98.22 75  A 1 
ATOM 589  C CD1 . TYR A 1 75  ? -12.953 -7.604  31.807  1.00 96.95 75  A 1 
ATOM 590  C CD2 . TYR A 1 75  ? -14.134 -5.557  31.212  1.00 97.14 75  A 1 
ATOM 591  C CE1 . TYR A 1 75  ? -14.152 -8.153  32.305  1.00 96.48 75  A 1 
ATOM 592  C CE2 . TYR A 1 75  ? -15.336 -6.102  31.708  1.00 96.45 75  A 1 
ATOM 593  C CZ  . TYR A 1 75  ? -15.344 -7.403  32.256  1.00 97.00 75  A 1 
ATOM 594  O OH  . TYR A 1 75  ? -16.501 -7.928  32.738  1.00 95.80 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? -8.383  -5.708  31.094  1.00 97.98 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? -7.222  -5.583  30.215  1.00 98.02 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? -7.267  -6.745  29.222  1.00 98.03 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? -7.089  -7.899  29.617  1.00 97.59 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? -5.929  -5.549  31.057  1.00 97.88 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? -4.612  -5.702  30.268  1.00 97.33 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? -4.421  -4.627  29.204  1.00 95.26 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? -3.422  -5.605  31.231  1.00 95.32 76  A 1 
ATOM 603  N N   . VAL A 1 77  ? -7.519  -6.446  27.957  1.00 97.76 77  A 1 
ATOM 604  C CA  . VAL A 1 77  ? -7.425  -7.408  26.857  1.00 97.78 77  A 1 
ATOM 605  C C   . VAL A 1 77  ? -5.958  -7.524  26.468  1.00 97.39 77  A 1 
ATOM 606  O O   . VAL A 1 77  ? -5.353  -6.534  26.067  1.00 96.85 77  A 1 
ATOM 607  C CB  . VAL A 1 77  ? -8.302  -6.991  25.664  1.00 97.92 77  A 1 
ATOM 608  C CG1 . VAL A 1 77  ? -8.177  -7.989  24.512  1.00 96.82 77  A 1 
ATOM 609  C CG2 . VAL A 1 77  ? -9.784  -6.913  26.055  1.00 96.19 77  A 1 
ATOM 610  N N   . VAL A 1 78  ? -5.389  -8.719  26.608  1.00 97.13 78  A 1 
ATOM 611  C CA  . VAL A 1 78  ? -4.000  -9.023  26.246  1.00 96.75 78  A 1 
ATOM 612  C C   . VAL A 1 78  ? -4.019  -9.781  24.925  1.00 96.33 78  A 1 
ATOM 613  O O   . VAL A 1 78  ? -4.288  -10.987 24.903  1.00 95.41 78  A 1 
ATOM 614  C CB  . VAL A 1 78  ? -3.275  -9.808  27.352  1.00 96.48 78  A 1 
ATOM 615  C CG1 . VAL A 1 78  ? -1.791  -9.980  27.007  1.00 94.52 78  A 1 
ATOM 616  C CG2 . VAL A 1 78  ? -3.361  -9.104  28.716  1.00 94.06 78  A 1 
ATOM 617  N N   . GLN A 1 79  ? -3.790  -9.062  23.833  1.00 96.08 79  A 1 
ATOM 618  C CA  . GLN A 1 79  ? -3.814  -9.605  22.472  1.00 95.22 79  A 1 
ATOM 619  C C   . GLN A 1 79  ? -2.473  -10.223 22.086  1.00 93.97 79  A 1 
ATOM 620  O O   . GLN A 1 79  ? -2.449  -11.201 21.341  1.00 90.98 79  A 1 
ATOM 621  C CB  . GLN A 1 79  ? -4.192  -8.496  21.476  1.00 94.92 79  A 1 
ATOM 622  C CG  . GLN A 1 79  ? -5.563  -7.884  21.770  1.00 94.15 79  A 1 
ATOM 623  C CD  . GLN A 1 79  ? -5.927  -6.817  20.751  1.00 93.95 79  A 1 
ATOM 624  O OE1 . GLN A 1 79  ? -6.828  -6.976  19.954  1.00 84.78 79  A 1 
ATOM 625  N NE2 . GLN A 1 79  ? -5.240  -5.697  20.744  1.00 83.41 79  A 1 
ATOM 626  N N   . HIS A 1 80  ? -1.373  -9.668  22.628  1.00 93.75 80  A 1 
ATOM 627  C CA  . HIS A 1 80  ? -0.012  -10.076 22.330  1.00 93.63 80  A 1 
ATOM 628  C C   . HIS A 1 80  ? 0.887   -10.027 23.576  1.00 93.70 80  A 1 
ATOM 629  O O   . HIS A 1 80  ? 0.800   -9.107  24.388  1.00 91.51 80  A 1 
ATOM 630  C CB  . HIS A 1 80  ? 0.519   -9.186  21.194  1.00 92.00 80  A 1 
ATOM 631  C CG  . HIS A 1 80  ? 1.801   -9.696  20.597  1.00 91.64 80  A 1 
ATOM 632  N ND1 . HIS A 1 80  ? 2.289   -10.982 20.705  1.00 83.46 80  A 1 
ATOM 633  C CD2 . HIS A 1 80  ? 2.666   -8.987  19.818  1.00 84.17 80  A 1 
ATOM 634  C CE1 . HIS A 1 80  ? 3.430   -11.035 20.005  1.00 84.87 80  A 1 
ATOM 635  N NE2 . HIS A 1 80  ? 3.686   -9.854  19.446  1.00 85.81 80  A 1 
ATOM 636  N N   . MET A 1 81  ? 1.745   -11.047 23.745  1.00 93.86 81  A 1 
ATOM 637  C CA  . MET A 1 81  ? 2.620   -11.197 24.916  1.00 94.09 81  A 1 
ATOM 638  C C   . MET A 1 81  ? 4.085   -10.837 24.656  1.00 93.73 81  A 1 
ATOM 639  O O   . MET A 1 81  ? 4.925   -11.048 25.543  1.00 92.19 81  A 1 
ATOM 640  C CB  . MET A 1 81  ? 2.479   -12.613 25.493  1.00 94.24 81  A 1 
ATOM 641  C CG  . MET A 1 81  ? 1.253   -12.742 26.405  1.00 92.01 81  A 1 
ATOM 642  S SD  . MET A 1 81  ? 1.211   -11.683 27.886  1.00 92.47 81  A 1 
ATOM 643  C CE  . MET A 1 81  ? 2.814   -12.054 28.650  1.00 84.22 81  A 1 
ATOM 644  N N   . GLU A 1 82  ? 4.408   -10.300 23.491  1.00 92.33 82  A 1 
ATOM 645  C CA  . GLU A 1 82  ? 5.746   -9.757  23.239  1.00 92.54 82  A 1 
ATOM 646  C C   . GLU A 1 82  ? 6.060   -8.631  24.244  1.00 92.45 82  A 1 
ATOM 647  O O   . GLU A 1 82  ? 5.182   -7.840  24.599  1.00 91.03 82  A 1 
ATOM 648  C CB  . GLU A 1 82  ? 5.874   -9.328  21.776  1.00 91.40 82  A 1 
ATOM 649  C CG  . GLU A 1 82  ? 7.313   -8.931  21.404  1.00 87.35 82  A 1 
ATOM 650  C CD  . GLU A 1 82  ? 7.634   -9.190  19.933  1.00 85.59 82  A 1 
ATOM 651  O OE1 . GLU A 1 82  ? 8.815   -9.539  19.680  1.00 75.00 82  A 1 
ATOM 652  O OE2 . GLU A 1 82  ? 6.682   -9.247  19.123  1.00 76.74 82  A 1 
ATOM 653  N N   . PRO A 1 83  ? 7.291   -8.577  24.814  1.00 93.33 83  A 1 
ATOM 654  C CA  . PRO A 1 83  ? 7.578   -7.717  25.963  1.00 93.14 83  A 1 
ATOM 655  C C   . PRO A 1 83  ? 7.298   -6.225  25.761  1.00 93.89 83  A 1 
ATOM 656  O O   . PRO A 1 83  ? 6.987   -5.538  26.734  1.00 92.07 83  A 1 
ATOM 657  C CB  . PRO A 1 83  ? 9.055   -7.960  26.280  1.00 91.33 83  A 1 
ATOM 658  C CG  . PRO A 1 83  ? 9.256   -9.412  25.850  1.00 90.02 83  A 1 
ATOM 659  C CD  . PRO A 1 83  ? 8.390   -9.506  24.601  1.00 92.02 83  A 1 
ATOM 660  N N   . ASP A 1 84  ? 7.385   -5.714  24.546  1.00 93.27 84  A 1 
ATOM 661  C CA  . ASP A 1 84  ? 7.095   -4.315  24.225  1.00 93.54 84  A 1 
ATOM 662  C C   . ASP A 1 84  ? 5.597   -3.962  24.280  1.00 93.81 84  A 1 
ATOM 663  O O   . ASP A 1 84  ? 5.248   -2.786  24.403  1.00 90.05 84  A 1 
ATOM 664  C CB  . ASP A 1 84  ? 7.740   -3.968  22.882  1.00 92.01 84  A 1 
ATOM 665  C CG  . ASP A 1 84  ? 7.085   -4.698  21.716  1.00 90.92 84  A 1 
ATOM 666  O OD1 . ASP A 1 84  ? 6.809   -5.891  21.896  1.00 85.12 84  A 1 
ATOM 667  O OD2 . ASP A 1 84  ? 6.867   -3.995  20.707  1.00 86.19 84  A 1 
ATOM 668  N N   . HIS A 1 85  ? 4.706   -4.961  24.342  1.00 94.61 85  A 1 
ATOM 669  C CA  . HIS A 1 85  ? 3.260   -4.817  24.568  1.00 95.01 85  A 1 
ATOM 670  C C   . HIS A 1 85  ? 2.806   -5.288  25.952  1.00 95.44 85  A 1 
ATOM 671  O O   . HIS A 1 85  ? 1.728   -4.916  26.421  1.00 92.42 85  A 1 
ATOM 672  C CB  . HIS A 1 85  ? 2.515   -5.562  23.455  1.00 93.87 85  A 1 
ATOM 673  C CG  . HIS A 1 85  ? 2.928   -5.058  22.103  1.00 93.31 85  A 1 
ATOM 674  N ND1 . HIS A 1 85  ? 2.956   -3.732  21.730  1.00 84.51 85  A 1 
ATOM 675  C CD2 . HIS A 1 85  ? 3.444   -5.799  21.084  1.00 86.18 85  A 1 
ATOM 676  C CE1 . HIS A 1 85  ? 3.497   -3.683  20.506  1.00 86.40 85  A 1 
ATOM 677  N NE2 . HIS A 1 85  ? 3.802   -4.914  20.078  1.00 87.32 85  A 1 
ATOM 678  N N   . ALA A 1 86  ? 3.627   -6.078  26.644  1.00 94.36 86  A 1 
ATOM 679  C CA  . ALA A 1 86  ? 3.260   -6.759  27.886  1.00 94.68 86  A 1 
ATOM 680  C C   . ALA A 1 86  ? 4.002   -6.260  29.139  1.00 94.97 86  A 1 
ATOM 681  O O   . ALA A 1 86  ? 3.661   -6.650  30.262  1.00 93.40 86  A 1 
ATOM 682  C CB  . ALA A 1 86  ? 3.462   -8.261  27.655  1.00 94.12 86  A 1 
ATOM 683  N N   . ALA A 1 87  ? 5.012   -5.391  29.001  1.00 95.68 87  A 1 
ATOM 684  C CA  . ALA A 1 87  ? 5.923   -5.050  30.098  1.00 95.43 87  A 1 
ATOM 685  C C   . ALA A 1 87  ? 5.242   -4.359  31.291  1.00 95.65 87  A 1 
ATOM 686  O O   . ALA A 1 87  ? 5.717   -4.489  32.423  1.00 94.35 87  A 1 
ATOM 687  C CB  . ALA A 1 87  ? 7.063   -4.183  29.546  1.00 94.65 87  A 1 
ATOM 688  N N   . ALA A 1 88  ? 4.133   -3.642  31.082  1.00 96.23 88  A 1 
ATOM 689  C CA  . ALA A 1 88  ? 3.424   -2.919  32.137  1.00 96.62 88  A 1 
ATOM 690  C C   . ALA A 1 88  ? 2.231   -3.688  32.741  1.00 96.83 88  A 1 
ATOM 691  O O   . ALA A 1 88  ? 1.557   -3.150  33.625  1.00 96.14 88  A 1 
ATOM 692  C CB  . ALA A 1 88  ? 3.050   -1.527  31.610  1.00 96.55 88  A 1 
ATOM 693  N N   . ILE A 1 89  ? 1.962   -4.943  32.337  1.00 96.30 89  A 1 
ATOM 694  C CA  . ILE A 1 89  ? 0.818   -5.734  32.836  1.00 96.26 89  A 1 
ATOM 695  C C   . ILE A 1 89  ? 0.839   -5.859  34.365  1.00 96.05 89  A 1 
ATOM 696  O O   . ILE A 1 89  ? -0.192  -5.673  35.015  1.00 95.43 89  A 1 
ATOM 697  C CB  . ILE A 1 89  ? 0.772   -7.132  32.162  1.00 96.25 89  A 1 
ATOM 698  C CG1 . ILE A 1 89  ? 0.392   -6.991  30.672  1.00 95.61 89  A 1 
ATOM 699  C CG2 . ILE A 1 89  ? -0.226  -8.076  32.868  1.00 95.23 89  A 1 
ATOM 700  C CD1 . ILE A 1 89  ? 0.467   -8.299  29.869  1.00 93.95 89  A 1 
ATOM 701  N N   . ARG A 1 90  ? 2.004   -6.148  34.963  1.00 95.87 90  A 1 
ATOM 702  C CA  . ARG A 1 90  ? 2.131   -6.296  36.424  1.00 95.44 90  A 1 
ATOM 703  C C   . ARG A 1 90  ? 1.775   -5.010  37.165  1.00 95.83 90  A 1 
ATOM 704  O O   . ARG A 1 90  ? 1.037   -5.051  38.147  1.00 95.17 90  A 1 
ATOM 705  C CB  . ARG A 1 90  ? 3.556   -6.716  36.808  1.00 94.29 90  A 1 
ATOM 706  C CG  . ARG A 1 90  ? 3.871   -8.190  36.512  1.00 85.79 90  A 1 
ATOM 707  C CD  . ARG A 1 90  ? 5.289   -8.474  37.017  1.00 83.26 90  A 1 
ATOM 708  N NE  . ARG A 1 90  ? 5.693   -9.888  36.882  1.00 73.33 90  A 1 
ATOM 709  C CZ  . ARG A 1 90  ? 6.888   -10.376 37.172  1.00 66.09 90  A 1 
ATOM 710  N NH1 . ARG A 1 90  ? 7.858   -9.631  37.592  1.00 59.43 90  A 1 
ATOM 711  N NH2 . ARG A 1 90  ? 7.149   -11.639 37.047  1.00 56.53 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? 2.281   -3.872  36.706  1.00 95.73 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? 2.028   -2.573  37.317  1.00 96.01 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? 0.559   -2.166  37.182  1.00 96.51 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? -0.023  -1.673  38.147  1.00 95.78 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? 2.932   -1.497  36.699  1.00 95.26 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? 4.416   -1.642  37.074  1.00 84.94 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? 5.241   -2.583  36.190  1.00 81.76 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? 6.490   -2.465  36.273  1.00 72.73 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? 4.664   -3.387  35.427  1.00 72.67 91  A 1 
ATOM 721  N N   . VAL A 1 92  ? -0.055  -2.413  36.019  1.00 96.25 92  A 1 
ATOM 722  C CA  . VAL A 1 92  ? -1.488  -2.177  35.808  1.00 96.73 92  A 1 
ATOM 723  C C   . VAL A 1 92  ? -2.311  -3.069  36.741  1.00 96.76 92  A 1 
ATOM 724  O O   . VAL A 1 92  ? -3.153  -2.568  37.482  1.00 96.52 92  A 1 
ATOM 725  C CB  . VAL A 1 92  ? -1.865  -2.367  34.324  1.00 97.09 92  A 1 
ATOM 726  C CG1 . VAL A 1 92  ? -3.376  -2.273  34.097  1.00 96.15 92  A 1 
ATOM 727  C CG2 . VAL A 1 92  ? -1.224  -1.277  33.453  1.00 95.81 92  A 1 
ATOM 728  N N   . ALA A 1 93  ? -2.010  -4.371  36.801  1.00 96.32 93  A 1 
ATOM 729  C CA  . ALA A 1 93  ? -2.717  -5.313  37.670  1.00 95.75 93  A 1 
ATOM 730  C C   . ALA A 1 93  ? -2.556  -4.991  39.170  1.00 95.60 93  A 1 
ATOM 731  O O   . ALA A 1 93  ? -3.477  -5.233  39.951  1.00 94.73 93  A 1 
ATOM 732  C CB  . ALA A 1 93  ? -2.231  -6.732  37.344  1.00 95.32 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? -1.416  -4.435  39.584  1.00 95.56 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? -1.185  -3.986  40.958  1.00 95.46 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? -1.968  -2.706  41.305  1.00 95.68 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? -2.474  -2.581  42.418  1.00 94.85 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? 0.321   -3.791  41.161  1.00 95.06 94  A 1 
ATOM 738  N N   . ARG A 1 95  ? -2.083  -1.760  40.361  1.00 96.15 95  A 1 
ATOM 739  C CA  . ARG A 1 95  ? -2.833  -0.505  40.546  1.00 96.56 95  A 1 
ATOM 740  C C   . ARG A 1 95  ? -4.345  -0.709  40.567  1.00 96.87 95  A 1 
ATOM 741  O O   . ARG A 1 95  ? -5.041  0.049   41.235  1.00 96.13 95  A 1 
ATOM 742  C CB  . ARG A 1 95  ? -2.461  0.493   39.440  1.00 96.40 95  A 1 
ATOM 743  C CG  . ARG A 1 95  ? -1.071  1.099   39.645  1.00 92.24 95  A 1 
ATOM 744  C CD  . ARG A 1 95  ? -0.734  2.027   38.473  1.00 91.33 95  A 1 
ATOM 745  N NE  . ARG A 1 95  ? 0.620   2.598   38.604  1.00 86.04 95  A 1 
ATOM 746  C CZ  . ARG A 1 95  ? 1.017   3.787   38.171  1.00 80.83 95  A 1 
ATOM 747  N NH1 . ARG A 1 95  ? 0.211   4.621   37.574  1.00 74.78 95  A 1 
ATOM 748  N NH2 . ARG A 1 95  ? 2.254   4.167   38.330  1.00 73.47 95  A 1 
ATOM 749  N N   . TYR A 1 96  ? -4.843  -1.724  39.855  1.00 96.39 96  A 1 
ATOM 750  C CA  . TYR A 1 96  ? -6.266  -2.040  39.734  1.00 96.47 96  A 1 
ATOM 751  C C   . TYR A 1 96  ? -6.527  -3.482  40.212  1.00 96.34 96  A 1 
ATOM 752  O O   . TYR A 1 96  ? -6.542  -4.413  39.406  1.00 95.60 96  A 1 
ATOM 753  C CB  . TYR A 1 96  ? -6.720  -1.779  38.292  1.00 96.88 96  A 1 
ATOM 754  C CG  . TYR A 1 96  ? -6.403  -0.378  37.790  1.00 97.05 96  A 1 
ATOM 755  C CD1 . TYR A 1 96  ? -7.178  0.724   38.200  1.00 95.72 96  A 1 
ATOM 756  C CD2 . TYR A 1 96  ? -5.296  -0.172  36.939  1.00 96.08 96  A 1 
ATOM 757  C CE1 . TYR A 1 96  ? -6.852  2.026   37.766  1.00 95.59 96  A 1 
ATOM 758  C CE2 . TYR A 1 96  ? -4.964  1.127   36.505  1.00 95.75 96  A 1 
ATOM 759  C CZ  . TYR A 1 96  ? -5.741  2.228   36.918  1.00 96.09 96  A 1 
ATOM 760  O OH  . TYR A 1 96  ? -5.408  3.481   36.506  1.00 95.05 96  A 1 
ATOM 761  N N   . PRO A 1 97  ? -6.694  -3.706  41.537  1.00 95.83 97  A 1 
ATOM 762  C CA  . PRO A 1 97  ? -6.820  -5.056  42.103  1.00 95.29 97  A 1 
ATOM 763  C C   . PRO A 1 97  ? -8.019  -5.858  41.576  1.00 95.37 97  A 1 
ATOM 764  O O   . PRO A 1 97  ? -7.913  -7.072  41.443  1.00 94.22 97  A 1 
ATOM 765  C CB  . PRO A 1 97  ? -6.902  -4.860  43.622  1.00 94.43 97  A 1 
ATOM 766  C CG  . PRO A 1 97  ? -6.153  -3.547  43.845  1.00 92.69 97  A 1 
ATOM 767  C CD  . PRO A 1 97  ? -6.545  -2.738  42.612  1.00 95.11 97  A 1 
ATOM 768  N N   . GLU A 1 98  ? -9.118  -5.196  41.211  1.00 95.10 98  A 1 
ATOM 769  C CA  . GLU A 1 98  ? -10.340 -5.833  40.678  1.00 95.51 98  A 1 
ATOM 770  C C   . GLU A 1 98  ? -10.294 -6.092  39.157  1.00 96.06 98  A 1 
ATOM 771  O O   . GLU A 1 98  ? -11.200 -6.707  38.592  1.00 94.95 98  A 1 
ATOM 772  C CB  . GLU A 1 98  ? -11.558 -4.961  41.030  1.00 95.20 98  A 1 
ATOM 773  C CG  . GLU A 1 98  ? -11.730 -4.699  42.536  1.00 91.90 98  A 1 
ATOM 774  C CD  . GLU A 1 98  ? -11.828 -5.984  43.360  1.00 85.61 98  A 1 
ATOM 775  O OE1 . GLU A 1 98  ? -11.097 -6.079  44.368  1.00 74.33 98  A 1 
ATOM 776  O OE2 . GLU A 1 98  ? -12.641 -6.854  42.982  1.00 73.86 98  A 1 
ATOM 777  N N   . LEU A 1 99  ? -9.241  -5.627  38.475  1.00 96.39 99  A 1 
ATOM 778  C CA  . LEU A 1 99  ? -9.029  -5.801  37.036  1.00 96.50 99  A 1 
ATOM 779  C C   . LEU A 1 99  ? -9.014  -7.285  36.650  1.00 96.69 99  A 1 
ATOM 780  O O   . LEU A 1 99  ? -8.264  -8.072  37.242  1.00 95.31 99  A 1 
ATOM 781  C CB  . LEU A 1 99  ? -7.684  -5.144  36.664  1.00 95.16 99  A 1 
ATOM 782  C CG  . LEU A 1 99  ? -7.197  -5.417  35.232  1.00 94.12 99  A 1 
ATOM 783  C CD1 . LEU A 1 99  ? -8.058  -4.700  34.211  1.00 88.76 99  A 1 
ATOM 784  C CD2 . LEU A 1 99  ? -5.757  -4.935  35.072  1.00 88.73 99  A 1 
ATOM 785  N N   . LYS A 1 100 ? -9.731  -7.645  35.577  1.00 96.78 100 A 1 
ATOM 786  C CA  . LYS A 1 100 ? -9.640  -8.960  34.932  1.00 97.01 100 A 1 
ATOM 787  C C   . LYS A 1 100 ? -8.799  -8.897  33.660  1.00 97.40 100 A 1 
ATOM 788  O O   . LYS A 1 100 ? -8.997  -8.018  32.821  1.00 97.10 100 A 1 
ATOM 789  C CB  . LYS A 1 100 ? -11.034 -9.519  34.646  1.00 96.74 100 A 1 
ATOM 790  C CG  . LYS A 1 100 ? -11.806 -9.776  35.946  1.00 93.76 100 A 1 
ATOM 791  C CD  . LYS A 1 100 ? -13.113 -10.503 35.648  1.00 88.08 100 A 1 
ATOM 792  C CE  . LYS A 1 100 ? -13.832 -10.776 36.966  1.00 81.81 100 A 1 
ATOM 793  N NZ  . LYS A 1 100 ? -15.029 -11.622 36.751  1.00 72.37 100 A 1 
ATOM 794  N N   . LEU A 1 101 ? -7.896  -9.865  33.504  1.00 96.82 101 A 1 
ATOM 795  C CA  . LEU A 1 101 ? -7.133  -10.066 32.275  1.00 96.92 101 A 1 
ATOM 796  C C   . LEU A 1 101 ? -7.969  -10.913 31.312  1.00 97.15 101 A 1 
ATOM 797  O O   . LEU A 1 101 ? -8.312  -12.049 31.640  1.00 96.53 101 A 1 
ATOM 798  C CB  . LEU A 1 101 ? -5.780  -10.736 32.586  1.00 96.53 101 A 1 
ATOM 799  C CG  . LEU A 1 101 ? -4.889  -10.002 33.610  1.00 94.41 101 A 1 
ATOM 800  C CD1 . LEU A 1 101 ? -3.561  -10.740 33.759  1.00 89.76 101 A 1 
ATOM 801  C CD2 . LEU A 1 101 ? -4.585  -8.565  33.202  1.00 89.53 101 A 1 
ATOM 802  N N   . VAL A 1 102 ? -8.296  -10.377 30.143  1.00 97.08 102 A 1 
ATOM 803  C CA  . VAL A 1 102 ? -9.026  -11.086 29.083  1.00 97.46 102 A 1 
ATOM 804  C C   . VAL A 1 102 ? -8.008  -11.614 28.088  1.00 97.26 102 A 1 
ATOM 805  O O   . VAL A 1 102 ? -7.308  -10.826 27.455  1.00 96.79 102 A 1 
ATOM 806  C CB  . VAL A 1 102 ? -10.056 -10.177 28.389  1.00 97.77 102 A 1 
ATOM 807  C CG1 . VAL A 1 102 ? -10.907 -10.977 27.398  1.00 96.79 102 A 1 
ATOM 808  C CG2 . VAL A 1 102 ? -10.992 -9.495  29.390  1.00 96.42 102 A 1 
ATOM 809  N N   . CYS A 1 103 ? -7.882  -12.925 27.962  1.00 97.19 103 A 1 
ATOM 810  C CA  . CYS A 1 103 ? -6.874  -13.531 27.097  1.00 96.90 103 A 1 
ATOM 811  C C   . CYS A 1 103 ? -7.249  -14.958 26.679  1.00 97.09 103 A 1 
ATOM 812  O O   . CYS A 1 103 ? -8.119  -15.589 27.280  1.00 96.77 103 A 1 
ATOM 813  C CB  . CYS A 1 103 ? -5.522  -13.480 27.823  1.00 96.09 103 A 1 
ATOM 814  S SG  . CYS A 1 103 ? -5.488  -14.528 29.306  1.00 95.80 103 A 1 
ATOM 815  N N   . ASN A 1 104 ? -6.573  -15.499 25.654  1.00 96.43 104 A 1 
ATOM 816  C CA  . ASN A 1 104 ? -6.712  -16.915 25.315  1.00 95.88 104 A 1 
ATOM 817  C C   . ASN A 1 104 ? -5.797  -17.806 26.180  1.00 95.90 104 A 1 
ATOM 818  O O   . ASN A 1 104 ? -4.954  -17.330 26.938  1.00 95.54 104 A 1 
ATOM 819  C CB  . ASN A 1 104 ? -6.545  -17.094 23.795  1.00 95.34 104 A 1 
ATOM 820  C CG  . ASN A 1 104 ? -5.130  -16.857 23.316  1.00 95.16 104 A 1 
ATOM 821  O OD1 . ASN A 1 104 ? -4.184  -17.455 23.806  1.00 89.36 104 A 1 
ATOM 822  N ND2 . ASN A 1 104 ? -4.951  -16.011 22.332  1.00 89.69 104 A 1 
ATOM 823  N N   . THR A 1 105 ? -5.950  -19.131 26.060  1.00 95.12 105 A 1 
ATOM 824  C CA  . THR A 1 105 ? -5.191  -20.106 26.865  1.00 94.70 105 A 1 
ATOM 825  C C   . THR A 1 105 ? -3.674  -20.015 26.653  1.00 94.50 105 A 1 
ATOM 826  O O   . THR A 1 105 ? -2.914  -20.197 27.605  1.00 93.73 105 A 1 
ATOM 827  C CB  . THR A 1 105 ? -5.655  -21.532 26.544  1.00 94.43 105 A 1 
ATOM 828  O OG1 . THR A 1 105 ? -7.054  -21.628 26.678  1.00 84.84 105 A 1 
ATOM 829  C CG2 . THR A 1 105 ? -5.053  -22.593 27.467  1.00 83.24 105 A 1 
ATOM 830  N N   . LYS A 1 106 ? -3.198  -19.724 25.430  1.00 94.18 106 A 1 
ATOM 831  C CA  . LYS A 1 106 ? -1.756  -19.597 25.144  1.00 93.24 106 A 1 
ATOM 832  C C   . LYS A 1 106 ? -1.185  -18.318 25.756  1.00 93.84 106 A 1 
ATOM 833  O O   . LYS A 1 106 ? -0.139  -18.361 26.399  1.00 93.78 106 A 1 
ATOM 834  C CB  . LYS A 1 106 ? -1.504  -19.627 23.630  1.00 92.80 106 A 1 
ATOM 835  C CG  . LYS A 1 106 ? -1.870  -20.962 22.965  1.00 88.64 106 A 1 
ATOM 836  C CD  . LYS A 1 106 ? -1.595  -20.861 21.462  1.00 82.42 106 A 1 
ATOM 837  C CE  . LYS A 1 106 ? -1.966  -22.141 20.715  1.00 76.06 106 A 1 
ATOM 838  N NZ  . LYS A 1 106 ? -1.823  -21.944 19.247  1.00 66.86 106 A 1 
ATOM 839  N N   . THR A 1 107 ? -1.921  -17.215 25.664  1.00 94.44 107 A 1 
ATOM 840  C CA  . THR A 1 107 ? -1.590  -15.956 26.339  1.00 94.89 107 A 1 
ATOM 841  C C   . THR A 1 107 ? -1.509  -16.149 27.850  1.00 95.19 107 A 1 
ATOM 842  O O   . THR A 1 107 ? -0.549  -15.703 28.470  1.00 95.08 107 A 1 
ATOM 843  C CB  . THR A 1 107 ? -2.625  -14.876 25.999  1.00 95.06 107 A 1 
ATOM 844  O OG1 . THR A 1 107 ? -2.703  -14.713 24.611  1.00 92.20 107 A 1 
ATOM 845  C CG2 . THR A 1 107 ? -2.295  -13.514 26.595  1.00 92.13 107 A 1 
ATOM 846  N N   . GLN A 1 108 ? -2.446  -16.883 28.465  1.00 94.97 108 A 1 
ATOM 847  C CA  . GLN A 1 108 ? -2.385  -17.210 29.896  1.00 94.95 108 A 1 
ATOM 848  C C   . GLN A 1 108 ? -1.095  -17.965 30.255  1.00 94.67 108 A 1 
ATOM 849  O O   . GLN A 1 108 ? -0.472  -17.678 31.279  1.00 94.27 108 A 1 
ATOM 850  C CB  . GLN A 1 108 ? -3.605  -18.058 30.289  1.00 94.93 108 A 1 
ATOM 851  C CG  . GLN A 1 108 ? -3.725  -18.266 31.805  1.00 93.69 108 A 1 
ATOM 852  C CD  . GLN A 1 108 ? -4.707  -19.371 32.191  1.00 91.75 108 A 1 
ATOM 853  O OE1 . GLN A 1 108 ? -5.020  -20.266 31.428  1.00 85.21 108 A 1 
ATOM 854  N NE2 . GLN A 1 108 ? -5.196  -19.388 33.412  1.00 83.42 108 A 1 
ATOM 855  N N   . GLN A 1 109 ? -0.679  -18.932 29.428  1.00 94.85 109 A 1 
ATOM 856  C CA  . GLN A 1 109 ? 0.573   -19.668 29.629  1.00 93.98 109 A 1 
ATOM 857  C C   . GLN A 1 109 ? 1.786   -18.731 29.570  1.00 94.16 109 A 1 
ATOM 858  O O   . GLN A 1 109 ? 2.644   -18.797 30.452  1.00 93.56 109 A 1 
ATOM 859  C CB  . GLN A 1 109 ? 0.705   -20.782 28.584  1.00 93.77 109 A 1 
ATOM 860  C CG  . GLN A 1 109 ? -0.288  -21.930 28.818  1.00 86.83 109 A 1 
ATOM 861  C CD  . GLN A 1 109 ? -0.345  -22.920 27.657  1.00 82.15 109 A 1 
ATOM 862  O OE1 . GLN A 1 109 ? 0.264   -22.774 26.611  1.00 75.73 109 A 1 
ATOM 863  N NE2 . GLN A 1 109 ? -1.091  -23.991 27.794  1.00 71.81 109 A 1 
ATOM 864  N N   . PHE A 1 110 ? 1.829   -17.816 28.598  1.00 93.89 110 A 1 
ATOM 865  C CA  . PHE A 1 110 ? 2.902   -16.828 28.499  1.00 93.63 110 A 1 
ATOM 866  C C   . PHE A 1 110 ? 2.873   -15.797 29.633  1.00 93.75 110 A 1 
ATOM 867  O O   . PHE A 1 110 ? 3.935   -15.465 30.162  1.00 92.93 110 A 1 
ATOM 868  C CB  . PHE A 1 110 ? 2.873   -16.160 27.124  1.00 93.26 110 A 1 
ATOM 869  C CG  . PHE A 1 110 ? 3.334   -17.020 25.960  1.00 92.38 110 A 1 
ATOM 870  C CD1 . PHE A 1 110 ? 4.259   -18.069 26.128  1.00 88.17 110 A 1 
ATOM 871  C CD2 . PHE A 1 110 ? 2.890   -16.700 24.665  1.00 88.40 110 A 1 
ATOM 872  C CE1 . PHE A 1 110 ? 4.721   -18.799 25.019  1.00 86.64 110 A 1 
ATOM 873  C CE2 . PHE A 1 110 ? 3.358   -17.425 23.558  1.00 86.89 110 A 1 
ATOM 874  C CZ  . PHE A 1 110 ? 4.273   -18.476 23.732  1.00 87.90 110 A 1 
ATOM 875  N N   . ILE A 1 111 ? 1.708   -15.362 30.103  1.00 93.65 111 A 1 
ATOM 876  C CA  . ILE A 1 111 ? 1.587   -14.515 31.298  1.00 93.58 111 A 1 
ATOM 877  C C   . ILE A 1 111 ? 2.241   -15.206 32.504  1.00 93.14 111 A 1 
ATOM 878  O O   . ILE A 1 111 ? 3.034   -14.584 33.218  1.00 92.07 111 A 1 
ATOM 879  C CB  . ILE A 1 111 ? 0.103   -14.150 31.558  1.00 94.14 111 A 1 
ATOM 880  C CG1 . ILE A 1 111 ? -0.386  -13.114 30.519  1.00 93.27 111 A 1 
ATOM 881  C CG2 . ILE A 1 111 ? -0.111  -13.588 32.977  1.00 92.76 111 A 1 
ATOM 882  C CD1 . ILE A 1 111 ? -1.903  -12.885 30.520  1.00 91.05 111 A 1 
ATOM 883  N N   . LYS A 1 112 ? 1.975   -16.503 32.714  1.00 93.92 112 A 1 
ATOM 884  C CA  . LYS A 1 112 ? 2.628   -17.285 33.776  1.00 92.83 112 A 1 
ATOM 885  C C   . LYS A 1 112 ? 4.139   -17.397 33.550  1.00 92.71 112 A 1 
ATOM 886  O O   . LYS A 1 112 ? 4.912   -17.165 34.474  1.00 91.41 112 A 1 
ATOM 887  C CB  . LYS A 1 112 ? 1.982   -18.675 33.891  1.00 92.45 112 A 1 
ATOM 888  C CG  . LYS A 1 112 ? 0.556   -18.612 34.458  1.00 83.66 112 A 1 
ATOM 889  C CD  . LYS A 1 112 ? -0.075  -20.006 34.544  1.00 80.61 112 A 1 
ATOM 890  C CE  . LYS A 1 112 ? -1.490  -19.904 35.127  1.00 72.96 112 A 1 
ATOM 891  N NZ  . LYS A 1 112 ? -2.094  -21.240 35.387  1.00 64.93 112 A 1 
ATOM 892  N N   . GLN A 1 113 ? 4.569   -17.691 32.322  1.00 93.59 113 A 1 
ATOM 893  C CA  . GLN A 1 113 ? 5.978   -17.894 31.969  1.00 92.75 113 A 1 
ATOM 894  C C   . GLN A 1 113 ? 6.821   -16.616 32.100  1.00 92.41 113 A 1 
ATOM 895  O O   . GLN A 1 113 ? 7.901   -16.656 32.688  1.00 91.13 113 A 1 
ATOM 896  C CB  . GLN A 1 113 ? 6.041   -18.465 30.549  1.00 92.13 113 A 1 
ATOM 897  C CG  . GLN A 1 113 ? 7.477   -18.722 30.070  1.00 85.54 113 A 1 
ATOM 898  C CD  . GLN A 1 113 ? 7.532   -19.328 28.671  1.00 85.27 113 A 1 
ATOM 899  O OE1 . GLN A 1 113 ? 6.592   -19.913 28.161  1.00 80.34 113 A 1 
ATOM 900  N NE2 . GLN A 1 113 ? 8.655   -19.232 27.998  1.00 78.15 113 A 1 
ATOM 901  N N   . PHE A 1 114 ? 6.349   -15.492 31.557  1.00 92.02 114 A 1 
ATOM 902  C CA  . PHE A 1 114 ? 7.096   -14.229 31.534  1.00 90.56 114 A 1 
ATOM 903  C C   . PHE A 1 114 ? 6.909   -13.402 32.805  1.00 90.27 114 A 1 
ATOM 904  O O   . PHE A 1 114 ? 7.842   -12.723 33.249  1.00 87.94 114 A 1 
ATOM 905  C CB  . PHE A 1 114 ? 6.685   -13.412 30.301  1.00 89.72 114 A 1 
ATOM 906  C CG  . PHE A 1 114 ? 7.221   -13.946 28.987  1.00 88.44 114 A 1 
ATOM 907  C CD1 . PHE A 1 114 ? 8.593   -13.827 28.698  1.00 83.28 114 A 1 
ATOM 908  C CD2 . PHE A 1 114 ? 6.363   -14.532 28.043  1.00 84.24 114 A 1 
ATOM 909  C CE1 . PHE A 1 114 ? 9.102   -14.300 27.477  1.00 82.06 114 A 1 
ATOM 910  C CE2 . PHE A 1 114 ? 6.872   -15.006 26.819  1.00 82.19 114 A 1 
ATOM 911  C CZ  . PHE A 1 114 ? 8.244   -14.888 26.536  1.00 84.03 114 A 1 
ATOM 912  N N   . LEU A 1 115 ? 5.713   -13.437 33.396  1.00 90.76 115 A 1 
ATOM 913  C CA  . LEU A 1 115 ? 5.344   -12.550 34.495  1.00 90.35 115 A 1 
ATOM 914  C C   . LEU A 1 115 ? 5.161   -13.285 35.829  1.00 89.97 115 A 1 
ATOM 915  O O   . LEU A 1 115 ? 5.085   -12.613 36.854  1.00 86.21 115 A 1 
ATOM 916  C CB  . LEU A 1 115 ? 4.103   -11.718 34.109  1.00 90.53 115 A 1 
ATOM 917  C CG  . LEU A 1 115 ? 4.190   -10.969 32.761  1.00 90.33 115 A 1 
ATOM 918  C CD1 . LEU A 1 115 ? 2.902   -10.181 32.536  1.00 85.90 115 A 1 
ATOM 919  C CD2 . LEU A 1 115 ? 5.360   -9.981  32.705  1.00 86.71 115 A 1 
ATOM 920  N N   . GLY A 1 116 ? 5.111   -14.613 35.859  1.00 88.84 116 A 1 
ATOM 921  C CA  . GLY A 1 116 ? 4.851   -15.375 37.087  1.00 87.87 116 A 1 
ATOM 922  C C   . GLY A 1 116 ? 3.517   -15.012 37.749  1.00 87.66 116 A 1 
ATOM 923  O O   . GLY A 1 116 ? 3.413   -15.003 38.969  1.00 82.16 116 A 1 
ATOM 924  N N   . PHE A 1 117 ? 2.528   -14.608 36.957  1.00 82.27 117 A 1 
ATOM 925  C CA  . PHE A 1 117 ? 1.221   -14.180 37.455  1.00 79.95 117 A 1 
ATOM 926  C C   . PHE A 1 117 ? 0.322   -15.406 37.669  1.00 78.49 117 A 1 
ATOM 927  O O   . PHE A 1 117 ? -0.055  -16.073 36.705  1.00 70.71 117 A 1 
ATOM 928  C CB  . PHE A 1 117 ? 0.620   -13.166 36.477  1.00 77.53 117 A 1 
ATOM 929  C CG  . PHE A 1 117 ? -0.637  -12.484 36.977  1.00 77.28 117 A 1 
ATOM 930  C CD1 . PHE A 1 117 ? -1.900  -13.024 36.691  1.00 70.14 117 A 1 
ATOM 931  C CD2 . PHE A 1 117 ? -0.540  -11.291 37.716  1.00 69.93 117 A 1 
ATOM 932  C CE1 . PHE A 1 117 ? -3.061  -12.371 37.136  1.00 67.70 117 A 1 
ATOM 933  C CE2 . PHE A 1 117 ? -1.701  -10.638 38.161  1.00 68.85 117 A 1 
ATOM 934  C CZ  . PHE A 1 117 ? -2.964  -11.176 37.867  1.00 72.34 117 A 1 
ATOM 935  N N   . GLU A 1 118 ? -0.016  -15.704 38.929  1.00 74.78 118 A 1 
ATOM 936  C CA  . GLU A 1 118 ? -0.690  -16.952 39.326  1.00 73.64 118 A 1 
ATOM 937  C C   . GLU A 1 118 ? -2.184  -16.790 39.665  1.00 76.51 118 A 1 
ATOM 938  O O   . GLU A 1 118 ? -2.879  -17.782 39.854  1.00 70.14 118 A 1 
ATOM 939  C CB  . GLU A 1 118 ? 0.063   -17.600 40.501  1.00 64.94 118 A 1 
ATOM 940  C CG  . GLU A 1 118 ? 1.496   -18.025 40.126  1.00 57.93 118 A 1 
ATOM 941  C CD  . GLU A 1 118 ? 2.206   -18.835 41.223  1.00 49.07 118 A 1 
ATOM 942  O OE1 . GLU A 1 118 ? 3.250   -19.439 40.890  1.00 42.98 118 A 1 
ATOM 943  O OE2 . GLU A 1 118 ? 1.722   -18.844 42.376  1.00 47.68 118 A 1 
ATOM 944  N N   . SER A 1 119 ? -2.706  -15.554 39.715  1.00 82.61 119 A 1 
ATOM 945  C CA  . SER A 1 119 ? -4.098  -15.266 40.090  1.00 83.78 119 A 1 
ATOM 946  C C   . SER A 1 119 ? -5.096  -15.652 38.986  1.00 85.38 119 A 1 
ATOM 947  O O   . SER A 1 119 ? -5.554  -14.810 38.214  1.00 80.82 119 A 1 
ATOM 948  C CB  . SER A 1 119 ? -4.245  -13.790 40.471  1.00 77.56 119 A 1 
ATOM 949  O OG  . SER A 1 119 ? -3.519  -13.496 41.646  1.00 67.60 119 A 1 
ATOM 950  N N   . GLU A 1 120 ? -5.426  -16.944 38.893  1.00 86.71 120 A 1 
ATOM 951  C CA  . GLU A 1 120 ? -6.343  -17.482 37.875  1.00 88.30 120 A 1 
ATOM 952  C C   . GLU A 1 120 ? -7.763  -16.900 37.976  1.00 90.37 120 A 1 
ATOM 953  O O   . GLU A 1 120 ? -8.432  -16.734 36.959  1.00 87.59 120 A 1 
ATOM 954  C CB  . GLU A 1 120 ? -6.408  -19.014 37.951  1.00 84.82 120 A 1 
ATOM 955  C CG  . GLU A 1 120 ? -5.065  -19.678 37.617  1.00 78.41 120 A 1 
ATOM 956  C CD  . GLU A 1 120 ? -5.155  -21.185 37.370  1.00 73.01 120 A 1 
ATOM 957  O OE1 . GLU A 1 120 ? -4.175  -21.709 36.775  1.00 65.55 120 A 1 
ATOM 958  O OE2 . GLU A 1 120 ? -6.185  -21.812 37.697  1.00 66.89 120 A 1 
ATOM 959  N N   . GLU A 1 121 ? -8.213  -16.524 39.170  1.00 91.33 121 A 1 
ATOM 960  C CA  . GLU A 1 121 ? -9.512  -15.889 39.419  1.00 92.01 121 A 1 
ATOM 961  C C   . GLU A 1 121 ? -9.665  -14.520 38.744  1.00 92.93 121 A 1 
ATOM 962  O O   . GLU A 1 121 ? -10.786 -14.046 38.527  1.00 90.18 121 A 1 
ATOM 963  C CB  . GLU A 1 121 ? -9.771  -15.801 40.935  1.00 89.69 121 A 1 
ATOM 964  C CG  . GLU A 1 121 ? -8.924  -14.793 41.746  1.00 77.71 121 A 1 
ATOM 965  C CD  . GLU A 1 121 ? -7.459  -15.188 42.020  1.00 70.04 121 A 1 
ATOM 966  O OE1 . GLU A 1 121 ? -6.729  -14.341 42.584  1.00 61.31 121 A 1 
ATOM 967  O OE2 . GLU A 1 121 ? -7.053  -16.303 41.638  1.00 61.02 121 A 1 
ATOM 968  N N   . ARG A 1 122 ? -8.543  -13.894 38.378  1.00 94.44 122 A 1 
ATOM 969  C CA  . ARG A 1 122 ? -8.498  -12.620 37.648  1.00 95.06 122 A 1 
ATOM 970  C C   . ARG A 1 122 ? -8.383  -12.804 36.135  1.00 96.01 122 A 1 
ATOM 971  O O   . ARG A 1 122 ? -8.271  -11.809 35.425  1.00 94.92 122 A 1 
ATOM 972  C CB  . ARG A 1 122 ? -7.363  -11.740 38.193  1.00 93.79 122 A 1 
ATOM 973  C CG  . ARG A 1 122 ? -7.579  -11.365 39.668  1.00 91.07 122 A 1 
ATOM 974  C CD  . ARG A 1 122 ? -6.480  -10.419 40.175  1.00 89.65 122 A 1 
ATOM 975  N NE  . ARG A 1 122 ? -6.484  -9.140  39.454  1.00 85.92 122 A 1 
ATOM 976  C CZ  . ARG A 1 122 ? -5.607  -8.158  39.568  1.00 86.40 122 A 1 
ATOM 977  N NH1 . ARG A 1 122 ? -4.590  -8.199  40.380  1.00 79.71 122 A 1 
ATOM 978  N NH2 . ARG A 1 122 ? -5.752  -7.090  38.845  1.00 76.26 122 A 1 
ATOM 979  N N   . ILE A 1 123 ? -8.398  -14.038 35.636  1.00 95.35 123 A 1 
ATOM 980  C CA  . ILE A 1 123 ? -8.279  -14.326 34.206  1.00 95.92 123 A 1 
ATOM 981  C C   . ILE A 1 123 ? -9.651  -14.694 33.636  1.00 96.48 123 A 1 
ATOM 982  O O   . ILE A 1 123 ? -10.322 -15.609 34.110  1.00 95.81 123 A 1 
ATOM 983  C CB  . ILE A 1 123 ? -7.183  -15.380 33.936  1.00 95.23 123 A 1 
ATOM 984  C CG1 . ILE A 1 123 ? -5.823  -14.857 34.471  1.00 92.18 123 A 1 
ATOM 985  C CG2 . ILE A 1 123 ? -7.112  -15.678 32.429  1.00 92.57 123 A 1 
ATOM 986  C CD1 . ILE A 1 123 ? -4.627  -15.784 34.237  1.00 83.42 123 A 1 
ATOM 987  N N   . LEU A 1 124 ? -10.055 -14.001 32.574  1.00 96.37 124 A 1 
ATOM 988  C CA  . LEU A 1 124 ? -11.197 -14.342 31.738  1.00 96.87 124 A 1 
ATOM 989  C C   . LEU A 1 124 ? -10.679 -14.950 30.430  1.00 97.21 124 A 1 
ATOM 990  O O   . LEU A 1 124 ? -10.159 -14.236 29.572  1.00 96.73 124 A 1 
ATOM 991  C CB  . LEU A 1 124 ? -12.062 -13.084 31.520  1.00 96.93 124 A 1 
ATOM 992  C CG  . LEU A 1 124 ? -13.293 -13.319 30.625  1.00 94.89 124 A 1 
ATOM 993  C CD1 . LEU A 1 124 ? -14.267 -14.328 31.239  1.00 90.19 124 A 1 
ATOM 994  C CD2 . LEU A 1 124 ? -14.043 -12.005 30.420  1.00 90.59 124 A 1 
ATOM 995  N N   . LEU A 1 125 ? -10.802 -16.275 30.300  1.00 96.67 125 A 1 
ATOM 996  C CA  . LEU A 1 125 ? -10.384 -16.983 29.091  1.00 96.92 125 A 1 
ATOM 997  C C   . LEU A 1 125 ? -11.409 -16.818 27.972  1.00 97.34 125 A 1 
ATOM 998  O O   . LEU A 1 125 ? -12.597 -17.051 28.186  1.00 96.65 125 A 1 
ATOM 999  C CB  . LEU A 1 125 ? -10.142 -18.473 29.386  1.00 96.09 125 A 1 
ATOM 1000 C CG  . LEU A 1 125 ? -8.901  -18.753 30.246  1.00 93.63 125 A 1 
ATOM 1001 C CD1 . LEU A 1 125 ? -8.803  -20.255 30.513  1.00 90.48 125 A 1 
ATOM 1002 C CD2 . LEU A 1 125 ? -7.610  -18.310 29.557  1.00 91.26 125 A 1 
ATOM 1003 N N   . VAL A 1 126 ? -10.916 -16.501 26.776  1.00 96.93 126 A 1 
ATOM 1004 C CA  . VAL A 1 126 ? -11.702 -16.381 25.545  1.00 96.89 126 A 1 
ATOM 1005 C C   . VAL A 1 126 ? -11.161 -17.303 24.454  1.00 96.46 126 A 1 
ATOM 1006 O O   . VAL A 1 126 ? -9.973  -17.649 24.423  1.00 96.13 126 A 1 
ATOM 1007 C CB  . VAL A 1 126 ? -11.801 -14.921 25.063  1.00 97.13 126 A 1 
ATOM 1008 C CG1 . VAL A 1 126 ? -12.514 -14.050 26.106  1.00 95.57 126 A 1 
ATOM 1009 C CG2 . VAL A 1 126 ? -10.438 -14.299 24.733  1.00 94.29 126 A 1 
ATOM 1010 N N   . LYS A 1 127 ? -12.051 -17.712 23.550  1.00 96.04 127 A 1 
ATOM 1011 C CA  . LYS A 1 127 ? -11.782 -18.541 22.373  1.00 96.00 127 A 1 
ATOM 1012 C C   . LYS A 1 127 ? -12.184 -17.797 21.103  1.00 96.35 127 A 1 
ATOM 1013 O O   . LYS A 1 127 ? -12.723 -16.695 21.154  1.00 95.73 127 A 1 
ATOM 1014 C CB  . LYS A 1 127 ? -12.539 -19.867 22.506  1.00 95.12 127 A 1 
ATOM 1015 C CG  . LYS A 1 127 ? -12.123 -20.661 23.746  1.00 92.28 127 A 1 
ATOM 1016 C CD  . LYS A 1 127 ? -12.981 -21.919 23.850  1.00 89.08 127 A 1 
ATOM 1017 C CE  . LYS A 1 127 ? -12.643 -22.659 25.142  1.00 80.27 127 A 1 
ATOM 1018 N NZ  . LYS A 1 127 ? -13.579 -23.786 25.349  1.00 71.88 127 A 1 
ATOM 1019 N N   . GLU A 1 128 ? -11.923 -18.414 19.953  1.00 95.96 128 A 1 
ATOM 1020 C CA  . GLU A 1 128 ? -12.365 -17.922 18.649  1.00 95.71 128 A 1 
ATOM 1021 C C   . GLU A 1 128 ? -13.870 -17.619 18.664  1.00 95.93 128 A 1 
ATOM 1022 O O   . GLU A 1 128 ? -14.678 -18.478 19.010  1.00 94.36 128 A 1 
ATOM 1023 C CB  . GLU A 1 128 ? -12.041 -18.984 17.585  1.00 94.50 128 A 1 
ATOM 1024 C CG  . GLU A 1 128 ? -12.332 -18.544 16.144  1.00 93.01 128 A 1 
ATOM 1025 C CD  . GLU A 1 128 ? -11.278 -17.587 15.564  1.00 93.96 128 A 1 
ATOM 1026 O OE1 . GLU A 1 128 ? -11.625 -16.703 14.763  1.00 87.42 128 A 1 
ATOM 1027 O OE2 . GLU A 1 128 ? -10.070 -17.809 15.797  1.00 88.77 128 A 1 
ATOM 1028 N N   . ASN A 1 129 ? -14.233 -16.403 18.246  1.00 95.37 129 A 1 
ATOM 1029 C CA  . ASN A 1 129 ? -15.592 -15.858 18.175  1.00 95.77 129 A 1 
ATOM 1030 C C   . ASN A 1 129 ? -16.318 -15.653 19.516  1.00 96.73 129 A 1 
ATOM 1031 O O   . ASN A 1 129 ? -17.491 -15.261 19.494  1.00 95.64 129 A 1 
ATOM 1032 C CB  . ASN A 1 129 ? -16.443 -16.646 17.167  1.00 94.77 129 A 1 
ATOM 1033 C CG  . ASN A 1 129 ? -15.802 -16.711 15.803  1.00 92.51 129 A 1 
ATOM 1034 O OD1 . ASN A 1 129 ? -15.504 -15.703 15.187  1.00 84.93 129 A 1 
ATOM 1035 N ND2 . ASN A 1 129 ? -15.572 -17.891 15.285  1.00 83.58 129 A 1 
ATOM 1036 N N   . ASP A 1 130 ? -15.664 -15.854 20.668  1.00 96.40 130 A 1 
ATOM 1037 C CA  . ASP A 1 130 ? -16.240 -15.436 21.949  1.00 97.22 130 A 1 
ATOM 1038 C C   . ASP A 1 130 ? -16.429 -13.911 21.970  1.00 97.64 130 A 1 
ATOM 1039 O O   . ASP A 1 130 ? -15.710 -13.158 21.304  1.00 97.18 130 A 1 
ATOM 1040 C CB  . ASP A 1 130 ? -15.380 -15.884 23.147  1.00 97.22 130 A 1 
ATOM 1041 C CG  . ASP A 1 130 ? -15.501 -17.365 23.527  1.00 96.40 130 A 1 
ATOM 1042 O OD1 . ASP A 1 130 ? -16.401 -18.069 23.018  1.00 93.41 130 A 1 
ATOM 1043 O OD2 . ASP A 1 130 ? -14.702 -17.800 24.395  1.00 93.89 130 A 1 
ATOM 1044 N N   . THR A 1 131 ? -17.387 -13.453 22.771  1.00 97.67 131 A 1 
ATOM 1045 C CA  . THR A 1 131 ? -17.714 -12.026 22.883  1.00 97.92 131 A 1 
ATOM 1046 C C   . THR A 1 131 ? -17.675 -11.536 24.325  1.00 98.00 131 A 1 
ATOM 1047 O O   . THR A 1 131 ? -17.990 -12.269 25.262  1.00 97.35 131 A 1 
ATOM 1048 C CB  . THR A 1 131 ? -19.063 -11.674 22.239  1.00 97.50 131 A 1 
ATOM 1049 O OG1 . THR A 1 131 ? -20.116 -12.382 22.848  1.00 94.56 131 A 1 
ATOM 1050 C CG2 . THR A 1 131 ? -19.104 -11.981 20.746  1.00 93.06 131 A 1 
ATOM 1051 N N   . LEU A 1 132 ? -17.335 -10.255 24.507  1.00 97.92 132 A 1 
ATOM 1052 C CA  . LEU A 1 132 ? -17.403 -9.532  25.773  1.00 98.01 132 A 1 
ATOM 1053 C C   . LEU A 1 132 ? -18.241 -8.265  25.572  1.00 98.15 132 A 1 
ATOM 1054 O O   . LEU A 1 132 ? -17.861 -7.384  24.808  1.00 97.82 132 A 1 
ATOM 1055 C CB  . LEU A 1 132 ? -15.972 -9.228  26.253  1.00 97.96 132 A 1 
ATOM 1056 C CG  . LEU A 1 132 ? -15.890 -8.379  27.534  1.00 97.51 132 A 1 
ATOM 1057 C CD1 . LEU A 1 132 ? -16.471 -9.114  28.743  1.00 94.47 132 A 1 
ATOM 1058 C CD2 . LEU A 1 132 ? -14.430 -8.039  27.835  1.00 94.64 132 A 1 
ATOM 1059 N N   . VAL A 1 133 ? -19.369 -8.178  26.281  1.00 97.91 133 A 1 
ATOM 1060 C CA  . VAL A 1 133 ? -20.226 -6.983  26.286  1.00 97.79 133 A 1 
ATOM 1061 C C   . VAL A 1 133 ? -19.780 -6.063  27.415  1.00 97.66 133 A 1 
ATOM 1062 O O   . VAL A 1 133 ? -19.714 -6.483  28.573  1.00 96.85 133 A 1 
ATOM 1063 C CB  . VAL A 1 133 ? -21.715 -7.358  26.415  1.00 97.38 133 A 1 
ATOM 1064 C CG1 . VAL A 1 133 ? -22.606 -6.111  26.387  1.00 95.10 133 A 1 
ATOM 1065 C CG2 . VAL A 1 133 ? -22.158 -8.280  25.271  1.00 94.43 133 A 1 
ATOM 1066 N N   . THR A 1 134 ? -19.470 -4.809  27.090  1.00 97.83 134 A 1 
ATOM 1067 C CA  . THR A 1 134 ? -18.929 -3.816  28.038  1.00 97.64 134 A 1 
ATOM 1068 C C   . THR A 1 134 ? -19.912 -2.691  28.370  1.00 97.18 134 A 1 
ATOM 1069 O O   . THR A 1 134 ? -19.634 -1.869  29.240  1.00 95.05 134 A 1 
ATOM 1070 C CB  . THR A 1 134 ? -17.588 -3.273  27.534  1.00 97.48 134 A 1 
ATOM 1071 O OG1 . THR A 1 134 ? -17.706 -2.702  26.261  1.00 95.30 134 A 1 
ATOM 1072 C CG2 . THR A 1 134 ? -16.552 -4.397  27.420  1.00 93.84 134 A 1 
ATOM 1073 N N   . GLY A 1 135 ? -21.084 -2.700  27.744  1.00 97.05 135 A 1 
ATOM 1074 C CA  . GLY A 1 135 ? -22.161 -1.721  27.831  1.00 96.90 135 A 1 
ATOM 1075 C C   . GLY A 1 135 ? -22.794 -1.563  26.459  1.00 97.13 135 A 1 
ATOM 1076 O O   . GLY A 1 135 ? -23.490 -2.471  25.991  1.00 94.59 135 A 1 
ATOM 1077 N N   . ARG A 1 136 ? -22.503 -0.455  25.779  1.00 96.95 136 A 1 
ATOM 1078 C CA  . ARG A 1 136 ? -22.859 -0.226  24.373  1.00 96.76 136 A 1 
ATOM 1079 C C   . ARG A 1 136 ? -22.046 -1.112  23.423  1.00 97.33 136 A 1 
ATOM 1080 O O   . ARG A 1 136 ? -22.581 -1.576  22.417  1.00 96.26 136 A 1 
ATOM 1081 C CB  . ARG A 1 136 ? -22.653 1.268   24.040  1.00 95.30 136 A 1 
ATOM 1082 C CG  . ARG A 1 136 ? -23.113 1.635   22.617  1.00 86.50 136 A 1 
ATOM 1083 C CD  . ARG A 1 136 ? -22.870 3.107   22.291  1.00 83.69 136 A 1 
ATOM 1084 N NE  . ARG A 1 136 ? -21.444 3.432   22.102  1.00 75.28 136 A 1 
ATOM 1085 C CZ  . ARG A 1 136 ? -20.757 3.475   20.961  1.00 69.34 136 A 1 
ATOM 1086 N NH1 . ARG A 1 136 ? -21.251 3.148   19.807  1.00 61.41 136 A 1 
ATOM 1087 N NH2 . ARG A 1 136 ? -19.524 3.876   20.956  1.00 59.27 136 A 1 
ATOM 1088 N N   . HIS A 1 137 ? -20.783 -1.355  23.764  1.00 97.29 137 A 1 
ATOM 1089 C CA  . HIS A 1 137 ? -19.852 -2.061  22.895  1.00 97.68 137 A 1 
ATOM 1090 C C   . HIS A 1 137 ? -19.891 -3.577  23.103  1.00 97.89 137 A 1 
ATOM 1091 O O   . HIS A 1 137 ? -20.061 -4.086  24.217  1.00 97.12 137 A 1 
ATOM 1092 C CB  . HIS A 1 137 ? -18.436 -1.517  23.088  1.00 97.47 137 A 1 
ATOM 1093 C CG  . HIS A 1 137 ? -18.289 -0.085  22.659  1.00 97.67 137 A 1 
ATOM 1094 N ND1 . HIS A 1 137 ? -17.846 0.343   21.430  1.00 92.46 137 A 1 
ATOM 1095 C CD2 . HIS A 1 137 ? -18.537 1.031   23.411  1.00 93.03 137 A 1 
ATOM 1096 C CE1 . HIS A 1 137 ? -17.802 1.684   21.454  1.00 93.22 137 A 1 
ATOM 1097 N NE2 . HIS A 1 137 ? -18.227 2.146   22.639  1.00 93.68 137 A 1 
ATOM 1098 N N   . THR A 1 138 ? -19.706 -4.314  21.995  1.00 97.78 138 A 1 
ATOM 1099 C CA  . THR A 1 138 ? -19.527 -5.769  22.005  1.00 98.06 138 A 1 
ATOM 1100 C C   . THR A 1 138 ? -18.218 -6.115  21.310  1.00 98.20 138 A 1 
ATOM 1101 O O   . THR A 1 138 ? -18.078 -5.928  20.102  1.00 97.83 138 A 1 
ATOM 1102 C CB  . THR A 1 138 ? -20.707 -6.492  21.349  1.00 97.88 138 A 1 
ATOM 1103 O OG1 . THR A 1 138 ? -21.883 -6.201  22.065  1.00 95.36 138 A 1 
ATOM 1104 C CG2 . THR A 1 138 ? -20.543 -8.014  21.369  1.00 94.90 138 A 1 
ATOM 1105 N N   . LEU A 1 139 ? -17.271 -6.641  22.080  1.00 98.08 139 A 1 
ATOM 1106 C CA  . LEU A 1 139 ? -15.947 -7.044  21.619  1.00 98.20 139 A 1 
ATOM 1107 C C   . LEU A 1 139 ? -15.965 -8.521  21.228  1.00 98.18 139 A 1 
ATOM 1108 O O   . LEU A 1 139 ? -16.303 -9.359  22.060  1.00 97.96 139 A 1 
ATOM 1109 C CB  . LEU A 1 139 ? -14.919 -6.774  22.729  1.00 98.36 139 A 1 
ATOM 1110 C CG  . LEU A 1 139 ? -14.912 -5.334  23.279  1.00 98.07 139 A 1 
ATOM 1111 C CD1 . LEU A 1 139 ? -13.838 -5.219  24.356  1.00 96.95 139 A 1 
ATOM 1112 C CD2 . LEU A 1 139 ? -14.630 -4.299  22.188  1.00 96.99 139 A 1 
ATOM 1113 N N   . GLN A 1 140 ? -15.583 -8.845  20.002  1.00 98.24 140 A 1 
ATOM 1114 C CA  . GLN A 1 140 ? -15.441 -10.208 19.482  1.00 98.18 140 A 1 
ATOM 1115 C C   . GLN A 1 140 ? -13.957 -10.551 19.324  1.00 98.22 140 A 1 
ATOM 1116 O O   . GLN A 1 140 ? -13.195 -9.772  18.753  1.00 97.89 140 A 1 
ATOM 1117 C CB  . GLN A 1 140 ? -16.203 -10.316 18.157  1.00 97.89 140 A 1 
ATOM 1118 C CG  . GLN A 1 140 ? -16.113 -11.716 17.530  1.00 95.84 140 A 1 
ATOM 1119 C CD  . GLN A 1 140 ? -16.859 -11.820 16.202  1.00 94.78 140 A 1 
ATOM 1120 O OE1 . GLN A 1 140 ? -17.412 -10.875 15.663  1.00 86.35 140 A 1 
ATOM 1121 N NE2 . GLN A 1 140 ? -16.900 -12.987 15.604  1.00 84.81 140 A 1 
ATOM 1122 N N   . PHE A 1 141 ? -13.550 -11.736 19.788  1.00 97.89 141 A 1 
ATOM 1123 C CA  . PHE A 1 141 ? -12.156 -12.182 19.754  1.00 97.78 141 A 1 
ATOM 1124 C C   . PHE A 1 141 ? -11.890 -13.117 18.575  1.00 97.30 141 A 1 
ATOM 1125 O O   . PHE A 1 141 ? -12.621 -14.079 18.350  1.00 96.42 141 A 1 
ATOM 1126 C CB  . PHE A 1 141 ? -11.792 -12.820 21.098  1.00 97.89 141 A 1 
ATOM 1127 C CG  . PHE A 1 141 ? -12.037 -11.894 22.271  1.00 98.19 141 A 1 
ATOM 1128 C CD1 . PHE A 1 141 ? -11.188 -10.795 22.491  1.00 97.23 141 A 1 
ATOM 1129 C CD2 . PHE A 1 141 ? -13.156 -12.088 23.099  1.00 97.42 141 A 1 
ATOM 1130 C CE1 . PHE A 1 141 ? -11.455 -9.894  23.538  1.00 97.23 141 A 1 
ATOM 1131 C CE2 . PHE A 1 141 ? -13.423 -11.190 24.146  1.00 97.10 141 A 1 
ATOM 1132 C CZ  . PHE A 1 141 ? -12.574 -10.091 24.365  1.00 97.68 141 A 1 
ATOM 1133 N N   . ILE A 1 142 ? -10.820 -12.849 17.826  1.00 97.12 142 A 1 
ATOM 1134 C CA  . ILE A 1 142 ? -10.426 -13.601 16.632  1.00 96.74 142 A 1 
ATOM 1135 C C   . ILE A 1 142 ? -8.976  -14.051 16.809  1.00 96.04 142 A 1 
ATOM 1136 O O   . ILE A 1 142 ? -8.074  -13.226 16.952  1.00 94.97 142 A 1 
ATOM 1137 C CB  . ILE A 1 142 ? -10.614 -12.740 15.361  1.00 96.81 142 A 1 
ATOM 1138 C CG1 . ILE A 1 142 ? -12.073 -12.250 15.210  1.00 95.83 142 A 1 
ATOM 1139 C CG2 . ILE A 1 142 ? -10.178 -13.530 14.114  1.00 95.69 142 A 1 
ATOM 1140 C CD1 . ILE A 1 142 ? -12.255 -11.168 14.139  1.00 92.75 142 A 1 
ATOM 1141 N N   . MET A 1 143 ? -8.735  -15.361 16.785  1.00 95.39 143 A 1 
ATOM 1142 C CA  . MET A 1 143 ? -7.385  -15.909 16.943  1.00 94.40 143 A 1 
ATOM 1143 C C   . MET A 1 143 ? -6.559  -15.686 15.670  1.00 93.03 143 A 1 
ATOM 1144 O O   . MET A 1 143 ? -6.978  -16.067 14.571  1.00 91.39 143 A 1 
ATOM 1145 C CB  . MET A 1 143 ? -7.447  -17.390 17.331  1.00 94.51 143 A 1 
ATOM 1146 C CG  . MET A 1 143 ? -8.265  -17.624 18.608  1.00 93.85 143 A 1 
ATOM 1147 S SD  . MET A 1 143 ? -7.619  -16.828 20.102  1.00 92.75 143 A 1 
ATOM 1148 C CE  . MET A 1 143 ? -9.168  -16.289 20.869  1.00 85.73 143 A 1 
ATOM 1149 N N   . ALA A 1 144 ? -5.381  -15.099 15.811  1.00 90.86 144 A 1 
ATOM 1150 C CA  . ALA A 1 144 ? -4.481  -14.718 14.728  1.00 89.59 144 A 1 
ATOM 1151 C C   . ALA A 1 144 ? -3.044  -15.225 14.967  1.00 89.34 144 A 1 
ATOM 1152 O O   . ALA A 1 144 ? -2.112  -14.424 15.028  1.00 86.30 144 A 1 
ATOM 1153 C CB  . ALA A 1 144 ? -4.573  -13.194 14.557  1.00 88.60 144 A 1 
ATOM 1154 N N   . PRO A 1 145 ? -2.841  -16.552 15.142  1.00 87.20 145 A 1 
ATOM 1155 C CA  . PRO A 1 145 ? -1.554  -17.101 15.550  1.00 85.23 145 A 1 
ATOM 1156 C C   . PRO A 1 145 ? -0.441  -16.758 14.556  1.00 84.06 145 A 1 
ATOM 1157 O O   . PRO A 1 145 ? -0.605  -16.902 13.341  1.00 81.26 145 A 1 
ATOM 1158 C CB  . PRO A 1 145 ? -1.767  -18.612 15.660  1.00 83.55 145 A 1 
ATOM 1159 C CG  . PRO A 1 145 ? -2.924  -18.878 14.701  1.00 80.72 145 A 1 
ATOM 1160 C CD  . PRO A 1 145 ? -3.780  -17.626 14.857  1.00 85.21 145 A 1 
ATOM 1161 N N   . MET A 1 146 ? 0.715   -16.378 15.077  1.00 81.30 146 A 1 
ATOM 1162 C CA  . MET A 1 146 ? 1.950   -16.160 14.329  1.00 79.42 146 A 1 
ATOM 1163 C C   . MET A 1 146 ? 2.958   -17.271 14.651  1.00 79.34 146 A 1 
ATOM 1164 O O   . MET A 1 146 ? 2.876   -17.933 15.680  1.00 74.97 146 A 1 
ATOM 1165 C CB  . MET A 1 146 ? 2.516   -14.768 14.632  1.00 74.90 146 A 1 
ATOM 1166 C CG  . MET A 1 146 ? 1.554   -13.631 14.270  1.00 68.96 146 A 1 
ATOM 1167 S SD  . MET A 1 146 ? 2.333   -12.008 14.375  1.00 62.65 146 A 1 
ATOM 1168 C CE  . MET A 1 146 ? 0.909   -10.927 14.071  1.00 55.84 146 A 1 
ATOM 1169 N N   . VAL A 1 147 ? 3.947   -17.499 13.772  1.00 70.21 147 A 1 
ATOM 1170 C CA  . VAL A 1 147 ? 4.926   -18.596 13.944  1.00 68.17 147 A 1 
ATOM 1171 C C   . VAL A 1 147 ? 5.715   -18.467 15.243  1.00 70.07 147 A 1 
ATOM 1172 O O   . VAL A 1 147 ? 5.942   -19.460 15.931  1.00 65.39 147 A 1 
ATOM 1173 C CB  . VAL A 1 147 ? 5.903   -18.647 12.758  1.00 61.35 147 A 1 
ATOM 1174 C CG1 . VAL A 1 147 ? 7.018   -19.692 12.937  1.00 54.83 147 A 1 
ATOM 1175 C CG2 . VAL A 1 147 ? 5.156   -18.996 11.470  1.00 55.98 147 A 1 
ATOM 1176 N N   . HIS A 1 148 ? 6.140   -17.254 15.570  1.00 76.63 148 A 1 
ATOM 1177 C CA  . HIS A 1 148 ? 6.932   -16.968 16.768  1.00 76.57 148 A 1 
ATOM 1178 C C   . HIS A 1 148 ? 6.056   -16.699 17.993  1.00 78.96 148 A 1 
ATOM 1179 O O   . HIS A 1 148 ? 6.490   -16.921 19.120  1.00 74.66 148 A 1 
ATOM 1180 C CB  . HIS A 1 148 ? 7.883   -15.804 16.455  1.00 71.30 148 A 1 
ATOM 1181 C CG  . HIS A 1 148 ? 8.871   -16.164 15.366  1.00 66.43 148 A 1 
ATOM 1182 N ND1 . HIS A 1 148 ? 9.793   -17.184 15.450  1.00 57.30 148 A 1 
ATOM 1183 C CD2 . HIS A 1 148 ? 8.970   -15.628 14.114  1.00 56.84 148 A 1 
ATOM 1184 C CE1 . HIS A 1 148 ? 10.423  -17.268 14.269  1.00 52.72 148 A 1 
ATOM 1185 N NE2 . HIS A 1 148 ? 9.953   -16.343 13.417  1.00 53.22 148 A 1 
ATOM 1186 N N   . TRP A 1 149 ? 4.791   -16.288 17.756  1.00 81.84 149 A 1 
ATOM 1187 C CA  . TRP A 1 149 ? 3.835   -15.866 18.771  1.00 85.55 149 A 1 
ATOM 1188 C C   . TRP A 1 149 ? 2.465   -16.523 18.518  1.00 86.44 149 A 1 
ATOM 1189 O O   . TRP A 1 149 ? 1.557   -15.933 17.937  1.00 84.46 149 A 1 
ATOM 1190 C CB  . TRP A 1 149 ? 3.791   -14.341 18.764  1.00 85.18 149 A 1 
ATOM 1191 C CG  . TRP A 1 149 ? 5.084   -13.698 19.186  1.00 86.19 149 A 1 
ATOM 1192 C CD1 . TRP A 1 149 ? 5.966   -13.086 18.371  1.00 83.84 149 A 1 
ATOM 1193 C CD2 . TRP A 1 149 ? 5.657   -13.629 20.530  1.00 86.10 149 A 1 
ATOM 1194 N NE1 . TRP A 1 149 ? 7.039   -12.624 19.109  1.00 82.32 149 A 1 
ATOM 1195 C CE2 . TRP A 1 149 ? 6.896   -12.923 20.451  1.00 84.01 149 A 1 
ATOM 1196 C CE3 . TRP A 1 149 ? 5.246   -14.072 21.807  1.00 83.53 149 A 1 
ATOM 1197 C CZ2 . TRP A 1 149 ? 7.685   -12.660 21.580  1.00 84.45 149 A 1 
ATOM 1198 C CZ3 . TRP A 1 149 ? 6.031   -13.813 22.946  1.00 82.97 149 A 1 
ATOM 1199 C CH2 . TRP A 1 149 ? 7.244   -13.105 22.836  1.00 82.32 149 A 1 
ATOM 1200 N N   . PRO A 1 150 ? 2.312   -17.803 18.904  1.00 84.75 150 A 1 
ATOM 1201 C CA  . PRO A 1 150 ? 1.103   -18.574 18.607  1.00 85.04 150 A 1 
ATOM 1202 C C   . PRO A 1 150 ? -0.125  -18.136 19.419  1.00 87.12 150 A 1 
ATOM 1203 O O   . PRO A 1 150 ? -1.219  -18.651 19.176  1.00 85.53 150 A 1 
ATOM 1204 C CB  . PRO A 1 150 ? 1.499   -20.021 18.920  1.00 83.45 150 A 1 
ATOM 1205 C CG  . PRO A 1 150 ? 2.528   -19.869 20.039  1.00 83.49 150 A 1 
ATOM 1206 C CD  . PRO A 1 150 ? 3.286   -18.623 19.614  1.00 86.12 150 A 1 
ATOM 1207 N N   . GLU A 1 151 ? 0.052   -17.258 20.400  1.00 88.82 151 A 1 
ATOM 1208 C CA  . GLU A 1 151 ? -1.000  -16.726 21.261  1.00 89.09 151 A 1 
ATOM 1209 C C   . GLU A 1 151 ? -1.726  -15.517 20.668  1.00 89.61 151 A 1 
ATOM 1210 O O   . GLU A 1 151 ? -2.813  -15.210 21.149  1.00 87.75 151 A 1 
ATOM 1211 C CB  . GLU A 1 151 ? -0.434  -16.398 22.653  1.00 88.05 151 A 1 
ATOM 1212 C CG  . GLU A 1 151 ? 0.207   -15.008 22.850  1.00 84.92 151 A 1 
ATOM 1213 C CD  . GLU A 1 151 ? 1.480   -14.744 22.039  1.00 85.02 151 A 1 
ATOM 1214 O OE1 . GLU A 1 151 ? 1.890   -13.560 22.009  1.00 79.72 151 A 1 
ATOM 1215 O OE2 . GLU A 1 151 ? 2.028   -15.692 21.448  1.00 84.10 151 A 1 
ATOM 1216 N N   . VAL A 1 152 ? -1.158  -14.849 19.663  1.00 90.79 152 A 1 
ATOM 1217 C CA  . VAL A 1 152 ? -1.692  -13.582 19.154  1.00 91.37 152 A 1 
ATOM 1218 C C   . VAL A 1 152 ? -3.167  -13.722 18.779  1.00 92.11 152 A 1 
ATOM 1219 O O   . VAL A 1 152 ? -3.579  -14.663 18.091  1.00 91.66 152 A 1 
ATOM 1220 C CB  . VAL A 1 152 ? -0.856  -13.024 17.980  1.00 90.10 152 A 1 
ATOM 1221 C CG1 . VAL A 1 152 ? -1.446  -11.739 17.385  1.00 85.54 152 A 1 
ATOM 1222 C CG2 . VAL A 1 152 ? 0.565   -12.694 18.439  1.00 84.60 152 A 1 
ATOM 1223 N N   . MET A 1 153 ? -3.971  -12.765 19.238  1.00 93.82 153 A 1 
ATOM 1224 C CA  . MET A 1 153 ? -5.364  -12.597 18.850  1.00 94.79 153 A 1 
ATOM 1225 C C   . MET A 1 153 ? -5.635  -11.135 18.501  1.00 95.32 153 A 1 
ATOM 1226 O O   . MET A 1 153 ? -4.943  -10.237 18.967  1.00 94.41 153 A 1 
ATOM 1227 C CB  . MET A 1 153 ? -6.311  -13.128 19.942  1.00 93.03 153 A 1 
ATOM 1228 C CG  . MET A 1 153 ? -6.320  -12.288 21.224  1.00 91.54 153 A 1 
ATOM 1229 S SD  . MET A 1 153 ? -7.446  -12.930 22.493  1.00 91.88 153 A 1 
ATOM 1230 C CE  . MET A 1 153 ? -7.299  -11.584 23.700  1.00 85.47 153 A 1 
ATOM 1231 N N   . VAL A 1 154 ? -6.669  -10.896 17.702  1.00 96.02 154 A 1 
ATOM 1232 C CA  . VAL A 1 154 ? -7.177  -9.546  17.430  1.00 96.71 154 A 1 
ATOM 1233 C C   . VAL A 1 154 ? -8.572  -9.397  18.022  1.00 97.43 154 A 1 
ATOM 1234 O O   . VAL A 1 154 ? -9.282  -10.386 18.232  1.00 97.36 154 A 1 
ATOM 1235 C CB  . VAL A 1 154 ? -7.119  -9.182  15.932  1.00 96.20 154 A 1 
ATOM 1236 C CG1 . VAL A 1 154 ? -5.687  -9.291  15.395  1.00 93.87 154 A 1 
ATOM 1237 C CG2 . VAL A 1 154 ? -8.033  -10.044 15.060  1.00 93.02 154 A 1 
ATOM 1238 N N   . THR A 1 155 ? -8.981  -8.170  18.302  1.00 97.54 155 A 1 
ATOM 1239 C CA  . THR A 1 155 ? -10.304 -7.874  18.865  1.00 98.06 155 A 1 
ATOM 1240 C C   . THR A 1 155 ? -11.081 -6.986  17.908  1.00 98.20 155 A 1 
ATOM 1241 O O   . THR A 1 155 ? -10.579 -5.962  17.463  1.00 98.08 155 A 1 
ATOM 1242 C CB  . THR A 1 155 ? -10.200 -7.216  20.243  1.00 98.06 155 A 1 
ATOM 1243 O OG1 . THR A 1 155 ? -9.358  -7.954  21.092  1.00 95.21 155 A 1 
ATOM 1244 C CG2 . THR A 1 155 ? -11.565 -7.124  20.925  1.00 95.61 155 A 1 
ATOM 1245 N N   . TYR A 1 156 ? -12.319 -7.375  17.596  1.00 97.96 156 A 1 
ATOM 1246 C CA  . TYR A 1 156 ? -13.220 -6.596  16.759  1.00 98.15 156 A 1 
ATOM 1247 C C   . TYR A 1 156 ? -14.369 -6.034  17.597  1.00 98.28 156 A 1 
ATOM 1248 O O   . TYR A 1 156 ? -15.142 -6.794  18.181  1.00 98.15 156 A 1 
ATOM 1249 C CB  . TYR A 1 156 ? -13.714 -7.474  15.602  1.00 98.08 156 A 1 
ATOM 1250 C CG  . TYR A 1 156 ? -14.717 -6.785  14.700  1.00 97.98 156 A 1 
ATOM 1251 C CD1 . TYR A 1 156 ? -16.032 -7.278  14.599  1.00 95.67 156 A 1 
ATOM 1252 C CD2 . TYR A 1 156 ? -14.344 -5.642  13.970  1.00 96.54 156 A 1 
ATOM 1253 C CE1 . TYR A 1 156 ? -16.963 -6.643  13.759  1.00 96.10 156 A 1 
ATOM 1254 C CE2 . TYR A 1 156 ? -15.275 -4.997  13.137  1.00 96.11 156 A 1 
ATOM 1255 C CZ  . TYR A 1 156 ? -16.586 -5.503  13.027  1.00 97.26 156 A 1 
ATOM 1256 O OH  . TYR A 1 156 ? -17.488 -4.892  12.219  1.00 96.28 156 A 1 
ATOM 1257 N N   . ASP A 1 157 ? -14.506 -4.713  17.649  1.00 98.44 157 A 1 
ATOM 1258 C CA  . ASP A 1 157 ? -15.692 -4.062  18.200  1.00 98.39 157 A 1 
ATOM 1259 C C   . ASP A 1 157 ? -16.796 -4.030  17.140  1.00 98.21 157 A 1 
ATOM 1260 O O   . ASP A 1 157 ? -16.709 -3.307  16.149  1.00 97.29 157 A 1 
ATOM 1261 C CB  . ASP A 1 157 ? -15.348 -2.661  18.711  1.00 98.22 157 A 1 
ATOM 1262 C CG  . ASP A 1 157 ? -16.578 -1.904  19.223  1.00 97.73 157 A 1 
ATOM 1263 O OD1 . ASP A 1 157 ? -17.665 -2.513  19.394  1.00 94.35 157 A 1 
ATOM 1264 O OD2 . ASP A 1 157 ? -16.450 -0.684  19.430  1.00 94.03 157 A 1 
ATOM 1265 N N   . THR A 1 158 ? -17.843 -4.819  17.359  1.00 98.06 158 A 1 
ATOM 1266 C CA  . THR A 1 158 ? -18.973 -4.925  16.425  1.00 97.71 158 A 1 
ATOM 1267 C C   . THR A 1 158 ? -19.844 -3.670  16.392  1.00 97.35 158 A 1 
ATOM 1268 O O   . THR A 1 158 ? -20.612 -3.493  15.446  1.00 95.99 158 A 1 
ATOM 1269 C CB  . THR A 1 158 ? -19.859 -6.137  16.748  1.00 97.39 158 A 1 
ATOM 1270 O OG1 . THR A 1 158 ? -20.487 -5.997  17.999  1.00 92.73 158 A 1 
ATOM 1271 C CG2 . THR A 1 158 ? -19.092 -7.458  16.774  1.00 91.59 158 A 1 
ATOM 1272 N N   . THR A 1 159 ? -19.768 -2.817  17.417  1.00 97.48 159 A 1 
ATOM 1273 C CA  . THR A 1 159 ? -20.612 -1.622  17.550  1.00 97.06 159 A 1 
ATOM 1274 C C   . THR A 1 159 ? -20.076 -0.483  16.690  1.00 96.76 159 A 1 
ATOM 1275 O O   . THR A 1 159 ? -20.792 0.019   15.824  1.00 95.43 159 A 1 
ATOM 1276 C CB  . THR A 1 159 ? -20.714 -1.192  19.019  1.00 96.48 159 A 1 
ATOM 1277 O OG1 . THR A 1 159 ? -21.145 -2.277  19.811  1.00 91.53 159 A 1 
ATOM 1278 C CG2 . THR A 1 159 ? -21.744 -0.076  19.199  1.00 90.68 159 A 1 
ATOM 1279 N N   . ASP A 1 160 ? -18.818 -0.124  16.881  1.00 97.47 160 A 1 
ATOM 1280 C CA  . ASP A 1 160 ? -18.162 0.973   16.155  1.00 97.26 160 A 1 
ATOM 1281 C C   . ASP A 1 160 ? -17.282 0.468   14.995  1.00 97.29 160 A 1 
ATOM 1282 O O   . ASP A 1 160 ? -16.640 1.258   14.308  1.00 96.01 160 A 1 
ATOM 1283 C CB  . ASP A 1 160 ? -17.399 1.874   17.141  1.00 96.82 160 A 1 
ATOM 1284 C CG  . ASP A 1 160 ? -18.309 2.763   18.011  1.00 95.64 160 A 1 
ATOM 1285 O OD1 . ASP A 1 160 ? -19.557 2.684   17.930  1.00 92.80 160 A 1 
ATOM 1286 O OD2 . ASP A 1 160 ? -17.784 3.569   18.809  1.00 92.27 160 A 1 
ATOM 1287 N N   . LYS A 1 161 ? -17.294 -0.853  14.739  1.00 97.44 161 A 1 
ATOM 1288 C CA  . LYS A 1 161 ? -16.575 -1.530  13.651  1.00 97.29 161 A 1 
ATOM 1289 C C   . LYS A 1 161 ? -15.068 -1.257  13.664  1.00 97.53 161 A 1 
ATOM 1290 O O   . LYS A 1 161 ? -14.446 -0.993  12.628  1.00 96.60 161 A 1 
ATOM 1291 C CB  . LYS A 1 161 ? -17.220 -1.195  12.304  1.00 96.61 161 A 1 
ATOM 1292 C CG  . LYS A 1 161 ? -18.738 -1.413  12.244  1.00 94.57 161 A 1 
ATOM 1293 C CD  . LYS A 1 161 ? -19.126 -0.916  10.857  1.00 89.10 161 A 1 
ATOM 1294 C CE  . LYS A 1 161 ? -20.588 -0.658  10.630  1.00 82.00 161 A 1 
ATOM 1295 N NZ  . LYS A 1 161 ? -20.656 0.291   9.484   1.00 70.19 161 A 1 
ATOM 1296 N N   . ILE A 1 162 ? -14.487 -1.326  14.858  1.00 97.83 162 A 1 
ATOM 1297 C CA  . ILE A 1 162 ? -13.066 -1.086  15.098  1.00 98.31 162 A 1 
ATOM 1298 C C   . ILE A 1 162 ? -12.345 -2.426  15.225  1.00 98.42 162 A 1 
ATOM 1299 O O   . ILE A 1 162 ? -12.714 -3.265  16.042  1.00 98.23 162 A 1 
ATOM 1300 C CB  . ILE A 1 162 ? -12.843 -0.193  16.338  1.00 98.36 162 A 1 
ATOM 1301 C CG1 . ILE A 1 162 ? -13.696 1.098   16.252  1.00 97.74 162 A 1 
ATOM 1302 C CG2 . ILE A 1 162 ? -11.340 0.120   16.484  1.00 97.89 162 A 1 
ATOM 1303 C CD1 . ILE A 1 162 ? -13.539 2.060   17.425  1.00 96.20 162 A 1 
ATOM 1304 N N   . LEU A 1 163 ? -11.281 -2.612  14.448  1.00 97.94 163 A 1 
ATOM 1305 C CA  . LEU A 1 163 ? -10.369 -3.741  14.585  1.00 98.02 163 A 1 
ATOM 1306 C C   . LEU A 1 163 ? -9.136  -3.312  15.389  1.00 98.18 163 A 1 
ATOM 1307 O O   . LEU A 1 163 ? -8.295  -2.573  14.885  1.00 98.00 163 A 1 
ATOM 1308 C CB  . LEU A 1 163 ? -10.005 -4.261  13.178  1.00 97.83 163 A 1 
ATOM 1309 C CG  . LEU A 1 163 ? -9.078  -5.488  13.188  1.00 97.10 163 A 1 
ATOM 1310 C CD1 . LEU A 1 163 ? -9.787  -6.732  13.728  1.00 95.25 163 A 1 
ATOM 1311 C CD2 . LEU A 1 163 ? -8.602  -5.788  11.767  1.00 95.26 163 A 1 
ATOM 1312 N N   . PHE A 1 164 ? -8.995  -3.823  16.609  1.00 98.08 164 A 1 
ATOM 1313 C CA  . PHE A 1 164 ? -7.735  -3.794  17.357  1.00 98.00 164 A 1 
ATOM 1314 C C   . PHE A 1 164 ? -6.867  -4.939  16.838  1.00 97.53 164 A 1 
ATOM 1315 O O   . PHE A 1 164 ? -7.146  -6.105  17.108  1.00 96.77 164 A 1 
ATOM 1316 C CB  . PHE A 1 164 ? -8.009  -3.892  18.861  1.00 98.11 164 A 1 
ATOM 1317 C CG  . PHE A 1 164 ? -8.903  -2.791  19.388  1.00 98.29 164 A 1 
ATOM 1318 C CD1 . PHE A 1 164 ? -8.348  -1.557  19.774  1.00 97.30 164 A 1 
ATOM 1319 C CD2 . PHE A 1 164 ? -10.295 -2.986  19.457  1.00 97.56 164 A 1 
ATOM 1320 C CE1 . PHE A 1 164 ? -9.184  -0.525  20.231  1.00 97.38 164 A 1 
ATOM 1321 C CE2 . PHE A 1 164 ? -11.131 -1.951  19.909  1.00 97.27 164 A 1 
ATOM 1322 C CZ  . PHE A 1 164 ? -10.576 -0.720  20.296  1.00 97.90 164 A 1 
ATOM 1323 N N   . SER A 1 165 ? -5.874  -4.608  16.015  1.00 96.67 165 A 1 
ATOM 1324 C CA  . SER A 1 165 ? -5.227  -5.556  15.099  1.00 96.03 165 A 1 
ATOM 1325 C C   . SER A 1 165 ? -3.938  -6.192  15.619  1.00 94.88 165 A 1 
ATOM 1326 O O   . SER A 1 165 ? -3.249  -6.845  14.839  1.00 92.94 165 A 1 
ATOM 1327 C CB  . SER A 1 165 ? -5.010  -4.880  13.743  1.00 95.98 165 A 1 
ATOM 1328 O OG  . SER A 1 165 ? -4.170  -3.756  13.858  1.00 94.95 165 A 1 
ATOM 1329 N N   . ALA A 1 166 ? -3.613  -6.023  16.906  1.00 95.28 166 A 1 
ATOM 1330 C CA  . ALA A 1 166 ? -2.301  -6.354  17.462  1.00 94.82 166 A 1 
ATOM 1331 C C   . ALA A 1 166 ? -1.187  -5.730  16.591  1.00 94.21 166 A 1 
ATOM 1332 O O   . ALA A 1 166 ? -1.279  -4.541  16.251  1.00 91.15 166 A 1 
ATOM 1333 C CB  . ALA A 1 166 ? -2.219  -7.871  17.705  1.00 94.04 166 A 1 
ATOM 1334 N N   . ASP A 1 167 ? -0.176  -6.494  16.169  1.00 93.95 167 A 1 
ATOM 1335 C CA  . ASP A 1 167 ? 0.896   -5.989  15.299  1.00 93.61 167 A 1 
ATOM 1336 C C   . ASP A 1 167 ? 0.494   -5.792  13.835  1.00 93.46 167 A 1 
ATOM 1337 O O   . ASP A 1 167 ? 1.166   -5.085  13.082  1.00 90.54 167 A 1 
ATOM 1338 C CB  . ASP A 1 167 ? 2.099   -6.920  15.378  1.00 92.16 167 A 1 
ATOM 1339 C CG  . ASP A 1 167 ? 2.847   -6.776  16.694  1.00 89.75 167 A 1 
ATOM 1340 O OD1 . ASP A 1 167 ? 2.751   -5.676  17.282  1.00 84.61 167 A 1 
ATOM 1341 O OD2 . ASP A 1 167 ? 3.459   -7.786  17.073  1.00 83.70 167 A 1 
ATOM 1342 N N   . ALA A 1 168 ? -0.610  -6.378  13.396  1.00 94.54 168 A 1 
ATOM 1343 C CA  . ALA A 1 168 ? -1.028  -6.228  12.011  1.00 94.80 168 A 1 
ATOM 1344 C C   . ALA A 1 168 ? -1.375  -4.762  11.687  1.00 95.40 168 A 1 
ATOM 1345 O O   . ALA A 1 168 ? -1.964  -4.044  12.494  1.00 95.18 168 A 1 
ATOM 1346 C CB  . ALA A 1 168 ? -2.172  -7.195  11.701  1.00 94.18 168 A 1 
ATOM 1347 N N   . PHE A 1 169 ? -1.033  -4.336  10.471  1.00 95.83 169 A 1 
ATOM 1348 C CA  . PHE A 1 169 ? -1.259  -2.983  9.937   1.00 96.30 169 A 1 
ATOM 1349 C C   . PHE A 1 169 ? -0.483  -1.852  10.631  1.00 96.57 169 A 1 
ATOM 1350 O O   . PHE A 1 169 ? -0.788  -0.679  10.409  1.00 95.61 169 A 1 
ATOM 1351 C CB  . PHE A 1 169 ? -2.762  -2.696  9.811   1.00 96.02 169 A 1 
ATOM 1352 C CG  . PHE A 1 169 ? -3.574  -3.825  9.210   1.00 95.82 169 A 1 
ATOM 1353 C CD1 . PHE A 1 169 ? -3.503  -4.084  7.831   1.00 94.28 169 A 1 
ATOM 1354 C CD2 . PHE A 1 169 ? -4.376  -4.639  10.031  1.00 94.39 169 A 1 
ATOM 1355 C CE1 . PHE A 1 169 ? -4.240  -5.145  7.273   1.00 93.68 169 A 1 
ATOM 1356 C CE2 . PHE A 1 169 ? -5.111  -5.701  9.473   1.00 93.37 169 A 1 
ATOM 1357 C CZ  . PHE A 1 169 ? -5.045  -5.952  8.092   1.00 93.97 169 A 1 
ATOM 1358 N N   . GLY A 1 170 ? 0.537   -2.195  11.428  1.00 95.77 170 A 1 
ATOM 1359 C CA  . GLY A 1 170 ? 1.458   -1.239  12.036  1.00 95.83 170 A 1 
ATOM 1360 C C   . GLY A 1 170 ? 2.529   -0.697  11.080  1.00 96.15 170 A 1 
ATOM 1361 O O   . GLY A 1 170 ? 2.633   -1.105  9.920   1.00 95.47 170 A 1 
ATOM 1362 N N   . CYS A 1 171 ? 3.348   0.234   11.597  1.00 96.13 171 A 1 
ATOM 1363 C CA  . CYS A 1 171 ? 4.553   0.719   10.933  1.00 96.49 171 A 1 
ATOM 1364 C C   . CYS A 1 171 ? 5.614   1.154   11.948  1.00 96.73 171 A 1 
ATOM 1365 O O   . CYS A 1 171 ? 5.293   1.505   13.087  1.00 95.67 171 A 1 
ATOM 1366 C CB  . CYS A 1 171 ? 4.205   1.854   9.955   1.00 95.15 171 A 1 
ATOM 1367 S SG  . CYS A 1 171 ? 3.686   3.386   10.794  1.00 93.14 171 A 1 
ATOM 1368 N N   . PHE A 1 172 ? 6.884   1.180   11.536  1.00 96.55 172 A 1 
ATOM 1369 C CA  . PHE A 1 172 ? 7.921   1.867   12.296  1.00 96.49 172 A 1 
ATOM 1370 C C   . PHE A 1 172 ? 7.741   3.391   12.234  1.00 96.22 172 A 1 
ATOM 1371 O O   . PHE A 1 172 ? 7.107   3.937   11.336  1.00 94.86 172 A 1 
ATOM 1372 C CB  . PHE A 1 172 ? 9.315   1.451   11.810  1.00 95.86 172 A 1 
ATOM 1373 C CG  . PHE A 1 172 ? 9.689   0.001   12.057  1.00 95.92 172 A 1 
ATOM 1374 C CD1 . PHE A 1 172 ? 9.625   -0.543  13.353  1.00 93.71 172 A 1 
ATOM 1375 C CD2 . PHE A 1 172 ? 10.149  -0.797  10.992  1.00 93.47 172 A 1 
ATOM 1376 C CE1 . PHE A 1 172 ? 10.003  -1.877  13.581  1.00 92.56 172 A 1 
ATOM 1377 C CE2 . PHE A 1 172 ? 10.530  -2.129  11.220  1.00 92.19 172 A 1 
ATOM 1378 C CZ  . PHE A 1 172 ? 10.457  -2.674  12.514  1.00 93.54 172 A 1 
ATOM 1379 N N   . GLY A 1 173 ? 8.330   4.085   13.205  1.00 95.84 173 A 1 
ATOM 1380 C CA  . GLY A 1 173 ? 8.284   5.536   13.322  1.00 96.03 173 A 1 
ATOM 1381 C C   . GLY A 1 173 ? 7.468   6.017   14.523  1.00 96.70 173 A 1 
ATOM 1382 O O   . GLY A 1 173 ? 6.489   5.416   14.951  1.00 95.67 173 A 1 
ATOM 1383 N N   . ALA A 1 174 ? 7.882   7.153   15.080  1.00 96.68 174 A 1 
ATOM 1384 C CA  . ALA A 1 174 ? 7.115   7.856   16.098  1.00 96.70 174 A 1 
ATOM 1385 C C   . ALA A 1 174 ? 5.984   8.673   15.454  1.00 96.57 174 A 1 
ATOM 1386 O O   . ALA A 1 174 ? 6.176   9.287   14.406  1.00 95.35 174 A 1 
ATOM 1387 C CB  . ALA A 1 174 ? 8.067   8.735   16.914  1.00 96.28 174 A 1 
ATOM 1388 N N   . LEU A 1 175 ? 4.841   8.779   16.137  1.00 96.64 175 A 1 
ATOM 1389 C CA  . LEU A 1 175 ? 3.630   9.450   15.624  1.00 96.33 175 A 1 
ATOM 1390 C C   . LEU A 1 175 ? 3.756   10.976  15.447  1.00 94.72 175 A 1 
ATOM 1391 O O   . LEU A 1 175 ? 2.916   11.596  14.809  1.00 89.46 175 A 1 
ATOM 1392 C CB  . LEU A 1 175 ? 2.455   9.140   16.564  1.00 96.24 175 A 1 
ATOM 1393 C CG  . LEU A 1 175 ? 2.105   7.653   16.720  1.00 96.43 175 A 1 
ATOM 1394 C CD1 . LEU A 1 175 ? 0.964   7.509   17.718  1.00 94.62 175 A 1 
ATOM 1395 C CD2 . LEU A 1 175 ? 1.685   7.024   15.396  1.00 94.46 175 A 1 
ATOM 1396 N N   . ASN A 1 176 ? 4.765   11.612  16.041  1.00 95.42 176 A 1 
ATOM 1397 C CA  . ASN A 1 176 ? 5.056   13.046  15.897  1.00 94.87 176 A 1 
ATOM 1398 C C   . ASN A 1 176 ? 3.852   13.992  16.105  1.00 95.20 176 A 1 
ATOM 1399 O O   . ASN A 1 176 ? 3.818   15.091  15.561  1.00 91.91 176 A 1 
ATOM 1400 C CB  . ASN A 1 176 ? 5.836   13.268  14.584  1.00 93.23 176 A 1 
ATOM 1401 C CG  . ASN A 1 176 ? 7.182   12.570  14.604  1.00 91.01 176 A 1 
ATOM 1402 O OD1 . ASN A 1 176 ? 7.852   12.504  15.635  1.00 83.18 176 A 1 
ATOM 1403 N ND2 . ASN A 1 176 ? 7.611   12.023  13.494  1.00 82.25 176 A 1 
ATOM 1404 N N   . GLY A 1 177 ? 2.894   13.602  16.951  1.00 95.57 177 A 1 
ATOM 1405 C CA  . GLY A 1 177 ? 1.702   14.389  17.287  1.00 95.72 177 A 1 
ATOM 1406 C C   . GLY A 1 177 ? 0.451   14.047  16.473  1.00 96.43 177 A 1 
ATOM 1407 O O   . GLY A 1 177 ? -0.642  14.359  16.947  1.00 94.86 177 A 1 
ATOM 1408 N N   . ALA A 1 178 ? 0.589   13.388  15.323  1.00 96.65 178 A 1 
ATOM 1409 C CA  . ALA A 1 178 ? -0.518  12.765  14.603  1.00 96.76 178 A 1 
ATOM 1410 C C   . ALA A 1 178 ? -0.977  11.483  15.325  1.00 96.93 178 A 1 
ATOM 1411 O O   . ALA A 1 178 ? -0.246  10.942  16.147  1.00 94.93 178 A 1 
ATOM 1412 C CB  . ALA A 1 178 ? -0.068  12.490  13.160  1.00 95.85 178 A 1 
ATOM 1413 N N   . ILE A 1 179 ? -2.193  10.995  15.048  1.00 97.54 179 A 1 
ATOM 1414 C CA  . ILE A 1 179 ? -2.666  9.682   15.510  1.00 97.76 179 A 1 
ATOM 1415 C C   . ILE A 1 179 ? -3.256  8.871   14.356  1.00 98.14 179 A 1 
ATOM 1416 O O   . ILE A 1 179 ? -3.133  7.653   14.345  1.00 97.71 179 A 1 
ATOM 1417 C CB  . ILE A 1 179 ? -3.652  9.824   16.695  1.00 96.80 179 A 1 
ATOM 1418 C CG1 . ILE A 1 179 ? -4.031  8.473   17.347  1.00 91.47 179 A 1 
ATOM 1419 C CG2 . ILE A 1 179 ? -4.949  10.551  16.304  1.00 90.79 179 A 1 
ATOM 1420 C CD1 . ILE A 1 179 ? -2.857  7.713   17.955  1.00 82.24 179 A 1 
ATOM 1421 N N   . PHE A 1 180 ? -3.851  9.537   13.368  1.00 97.74 180 A 1 
ATOM 1422 C CA  . PHE A 1 180 ? -4.457  8.909   12.204  1.00 97.75 180 A 1 
ATOM 1423 C C   . PHE A 1 180 ? -3.519  8.958   10.995  1.00 97.49 180 A 1 
ATOM 1424 O O   . PHE A 1 180 ? -2.776  9.922   10.810  1.00 96.88 180 A 1 
ATOM 1425 C CB  . PHE A 1 180 ? -5.800  9.566   11.904  1.00 97.67 180 A 1 
ATOM 1426 C CG  . PHE A 1 180 ? -6.785  9.536   13.056  1.00 97.70 180 A 1 
ATOM 1427 C CD1 . PHE A 1 180 ? -7.483  8.354   13.354  1.00 96.39 180 A 1 
ATOM 1428 C CD2 . PHE A 1 180 ? -7.013  10.693  13.827  1.00 96.62 180 A 1 
ATOM 1429 C CE1 . PHE A 1 180 ? -8.413  8.330   14.411  1.00 96.23 180 A 1 
ATOM 1430 C CE2 . PHE A 1 180 ? -7.945  10.667  14.885  1.00 96.12 180 A 1 
ATOM 1431 C CZ  . PHE A 1 180 ? -8.647  9.483   15.175  1.00 96.63 180 A 1 
ATOM 1432 N N   . ALA A 1 181 ? -3.575  7.921   10.169  1.00 97.36 181 A 1 
ATOM 1433 C CA  . ALA A 1 181 ? -2.751  7.815   8.964   1.00 97.11 181 A 1 
ATOM 1434 C C   . ALA A 1 181 ? -3.071  8.904   7.919   1.00 96.38 181 A 1 
ATOM 1435 O O   . ALA A 1 181 ? -2.195  9.290   7.150   1.00 95.23 181 A 1 
ATOM 1436 C CB  . ALA A 1 181 ? -2.936  6.405   8.386   1.00 97.10 181 A 1 
ATOM 1437 N N   . ASP A 1 182 ? -4.297  9.431   7.917   1.00 95.99 182 A 1 
ATOM 1438 C CA  . ASP A 1 182 ? -4.732  10.521  7.034   1.00 94.59 182 A 1 
ATOM 1439 C C   . ASP A 1 182 ? -4.255  11.921  7.478   1.00 94.14 182 A 1 
ATOM 1440 O O   . ASP A 1 182 ? -4.366  12.878  6.714   1.00 92.41 182 A 1 
ATOM 1441 C CB  . ASP A 1 182 ? -6.265  10.474  6.880   1.00 93.73 182 A 1 
ATOM 1442 C CG  . ASP A 1 182 ? -6.999  10.598  8.219   1.00 93.35 182 A 1 
ATOM 1443 O OD1 . ASP A 1 182 ? -7.047  9.588   8.959   1.00 90.81 182 A 1 
ATOM 1444 O OD2 . ASP A 1 182 ? -7.549  11.671  8.548   1.00 90.45 182 A 1 
ATOM 1445 N N   . GLU A 1 183 ? -3.686  12.062  8.685   1.00 95.30 183 A 1 
ATOM 1446 C CA  . GLU A 1 183 ? -3.094  13.328  9.156   1.00 95.17 183 A 1 
ATOM 1447 C C   . GLU A 1 183 ? -1.684  13.587  8.584   1.00 95.16 183 A 1 
ATOM 1448 O O   . GLU A 1 183 ? -1.107  14.660  8.809   1.00 93.84 183 A 1 
ATOM 1449 C CB  . GLU A 1 183 ? -3.048  13.365  10.699  1.00 95.05 183 A 1 
ATOM 1450 C CG  . GLU A 1 183 ? -4.435  13.381  11.362  1.00 94.02 183 A 1 
ATOM 1451 C CD  . GLU A 1 183 ? -4.343  13.396  12.898  1.00 94.47 183 A 1 
ATOM 1452 O OE1 . GLU A 1 183 ? -4.964  14.279  13.533  1.00 89.13 183 A 1 
ATOM 1453 O OE2 . GLU A 1 183 ? -3.660  12.520  13.480  1.00 90.98 183 A 1 
ATOM 1454 N N   . VAL A 1 184 ? -1.113  12.611  7.875   1.00 95.53 184 A 1 
ATOM 1455 C CA  . VAL A 1 184 ? 0.246   12.661  7.312   1.00 95.63 184 A 1 
ATOM 1456 C C   . VAL A 1 184 ? 0.238   12.226  5.841   1.00 95.32 184 A 1 
ATOM 1457 O O   . VAL A 1 184 ? -0.694  11.569  5.386   1.00 94.59 184 A 1 
ATOM 1458 C CB  . VAL A 1 184 ? 1.227   11.800  8.139   1.00 96.03 184 A 1 
ATOM 1459 C CG1 . VAL A 1 184 ? 1.351   12.309  9.582   1.00 95.06 184 A 1 
ATOM 1460 C CG2 . VAL A 1 184 ? 0.854   10.311  8.190   1.00 94.47 184 A 1 
ATOM 1461 N N   . ASP A 1 185 ? 1.292   12.539  5.095   1.00 94.89 185 A 1 
ATOM 1462 C CA  . ASP A 1 185 ? 1.509   11.971  3.752   1.00 94.66 185 A 1 
ATOM 1463 C C   . ASP A 1 185 ? 2.033   10.530  3.887   1.00 95.18 185 A 1 
ATOM 1464 O O   . ASP A 1 185 ? 3.213   10.236  3.688   1.00 94.63 185 A 1 
ATOM 1465 C CB  . ASP A 1 185 ? 2.417   12.892  2.911   1.00 93.94 185 A 1 
ATOM 1466 C CG  . ASP A 1 185 ? 2.461   12.524  1.417   1.00 92.26 185 A 1 
ATOM 1467 O OD1 . ASP A 1 185 ? 2.033   11.405  1.048   1.00 89.98 185 A 1 
ATOM 1468 O OD2 . ASP A 1 185 ? 2.917   13.391  0.630   1.00 88.61 185 A 1 
ATOM 1469 N N   . PHE A 1 186 ? 1.144   9.625   4.304   1.00 95.65 186 A 1 
ATOM 1470 C CA  . PHE A 1 186 ? 1.500   8.255   4.672   1.00 96.18 186 A 1 
ATOM 1471 C C   . PHE A 1 186 ? 2.191   7.503   3.529   1.00 96.10 186 A 1 
ATOM 1472 O O   . PHE A 1 186 ? 3.189   6.817   3.750   1.00 95.43 186 A 1 
ATOM 1473 C CB  . PHE A 1 186 ? 0.241   7.506   5.128   1.00 96.26 186 A 1 
ATOM 1474 C CG  . PHE A 1 186 ? 0.571   6.197   5.810   1.00 96.71 186 A 1 
ATOM 1475 C CD1 . PHE A 1 186 ? 0.858   5.051   5.054   1.00 95.83 186 A 1 
ATOM 1476 C CD2 . PHE A 1 186 ? 0.662   6.149   7.215   1.00 96.01 186 A 1 
ATOM 1477 C CE1 . PHE A 1 186 ? 1.255   3.865   5.697   1.00 95.70 186 A 1 
ATOM 1478 C CE2 . PHE A 1 186 ? 1.052   4.965   7.858   1.00 95.48 186 A 1 
ATOM 1479 C CZ  . PHE A 1 186 ? 1.357   3.824   7.095   1.00 96.01 186 A 1 
ATOM 1480 N N   . ALA A 1 187 ? 1.691   7.654   2.308   1.00 95.41 187 A 1 
ATOM 1481 C CA  . ALA A 1 187 ? 2.234   6.966   1.141   1.00 94.62 187 A 1 
ATOM 1482 C C   . ALA A 1 187 ? 3.692   7.359   0.867   1.00 94.98 187 A 1 
ATOM 1483 O O   . ALA A 1 187 ? 4.491   6.515   0.463   1.00 93.97 187 A 1 
ATOM 1484 C CB  . ALA A 1 187 ? 1.335   7.276   -0.057  1.00 93.73 187 A 1 
ATOM 1485 N N   . LYS A 1 188 ? 4.036   8.616   1.106   1.00 94.28 188 A 1 
ATOM 1486 C CA  . LYS A 1 188 ? 5.384   9.148   0.897   1.00 94.13 188 A 1 
ATOM 1487 C C   . LYS A 1 188 ? 6.309   8.890   2.086   1.00 94.36 188 A 1 
ATOM 1488 O O   . LYS A 1 188 ? 7.446   8.488   1.883   1.00 93.69 188 A 1 
ATOM 1489 C CB  . LYS A 1 188 ? 5.244   10.641  0.611   1.00 94.20 188 A 1 
ATOM 1490 C CG  . LYS A 1 188 ? 6.588   11.311  0.331   1.00 90.70 188 A 1 
ATOM 1491 C CD  . LYS A 1 188 ? 6.376   12.817  0.277   1.00 86.15 188 A 1 
ATOM 1492 C CE  . LYS A 1 188 ? 7.734   13.503  0.339   1.00 77.63 188 A 1 
ATOM 1493 N NZ  . LYS A 1 188 ? 7.556   14.890  0.812   1.00 68.66 188 A 1 
ATOM 1494 N N   . ASP A 1 189 ? 5.828   9.155   3.303   1.00 95.30 189 A 1 
ATOM 1495 C CA  . ASP A 1 189 ? 6.697   9.276   4.476   1.00 94.80 189 A 1 
ATOM 1496 C C   . ASP A 1 189 ? 6.738   7.994   5.330   1.00 95.31 189 A 1 
ATOM 1497 O O   . ASP A 1 189 ? 7.683   7.808   6.095   1.00 94.39 189 A 1 
ATOM 1498 C CB  . ASP A 1 189 ? 6.268   10.507  5.302   1.00 94.40 189 A 1 
ATOM 1499 C CG  . ASP A 1 189 ? 6.365   11.858  4.560   1.00 92.77 189 A 1 
ATOM 1500 O OD1 . ASP A 1 189 ? 7.221   12.025  3.655   1.00 90.02 189 A 1 
ATOM 1501 O OD2 . ASP A 1 189 ? 5.595   12.779  4.915   1.00 89.73 189 A 1 
ATOM 1502 N N   . TYR A 1 190 ? 5.745   7.093   5.218   1.00 96.67 190 A 1 
ATOM 1503 C CA  . TYR A 1 190 ? 5.616   5.911   6.089   1.00 96.86 190 A 1 
ATOM 1504 C C   . TYR A 1 190 ? 5.392   4.578   5.357   1.00 96.97 190 A 1 
ATOM 1505 O O   . TYR A 1 190 ? 5.545   3.524   5.979   1.00 96.05 190 A 1 
ATOM 1506 C CB  . TYR A 1 190 ? 4.505   6.152   7.122   1.00 96.64 190 A 1 
ATOM 1507 C CG  . TYR A 1 190 ? 4.801   7.280   8.094   1.00 96.42 190 A 1 
ATOM 1508 C CD1 . TYR A 1 190 ? 5.553   7.027   9.260   1.00 94.22 190 A 1 
ATOM 1509 C CD2 . TYR A 1 190 ? 4.347   8.584   7.825   1.00 94.93 190 A 1 
ATOM 1510 C CE1 . TYR A 1 190 ? 5.839   8.071   10.156  1.00 93.64 190 A 1 
ATOM 1511 C CE2 . TYR A 1 190 ? 4.635   9.635   8.717   1.00 93.74 190 A 1 
ATOM 1512 C CZ  . TYR A 1 190 ? 5.379   9.379   9.886   1.00 94.10 190 A 1 
ATOM 1513 O OH  . TYR A 1 190 ? 5.652   10.390  10.754  1.00 92.13 190 A 1 
ATOM 1514 N N   . MET A 1 191 ? 5.061   4.569   4.056   1.00 96.80 191 A 1 
ATOM 1515 C CA  . MET A 1 191 ? 4.794   3.308   3.339   1.00 96.74 191 A 1 
ATOM 1516 C C   . MET A 1 191 ? 6.023   2.389   3.280   1.00 96.77 191 A 1 
ATOM 1517 O O   . MET A 1 191 ? 5.883   1.174   3.422   1.00 96.26 191 A 1 
ATOM 1518 C CB  . MET A 1 191 ? 4.262   3.610   1.930   1.00 96.14 191 A 1 
ATOM 1519 C CG  . MET A 1 191 ? 3.874   2.344   1.150   1.00 93.87 191 A 1 
ATOM 1520 S SD  . MET A 1 191 ? 2.634   1.257   1.919   1.00 92.64 191 A 1 
ATOM 1521 C CE  . MET A 1 191 ? 1.184   2.350   1.943   1.00 84.98 191 A 1 
ATOM 1522 N N   . ASP A 1 192 ? 7.215   2.941   3.106   1.00 96.16 192 A 1 
ATOM 1523 C CA  . ASP A 1 192 ? 8.445   2.141   3.091   1.00 95.96 192 A 1 
ATOM 1524 C C   . ASP A 1 192 ? 8.746   1.554   4.481   1.00 96.17 192 A 1 
ATOM 1525 O O   . ASP A 1 192 ? 9.083   0.374   4.586   1.00 95.68 192 A 1 
ATOM 1526 C CB  . ASP A 1 192 ? 9.614   2.972   2.522   1.00 95.35 192 A 1 
ATOM 1527 C CG  . ASP A 1 192 ? 9.516   3.196   0.997   1.00 93.51 192 A 1 
ATOM 1528 O OD1 . ASP A 1 192 ? 8.868   2.374   0.287   1.00 90.68 192 A 1 
ATOM 1529 O OD2 . ASP A 1 192 ? 10.118  4.163   0.493   1.00 89.86 192 A 1 
ATOM 1530 N N   . GLU A 1 193 ? 8.501   2.315   5.557   1.00 96.15 193 A 1 
ATOM 1531 C CA  . GLU A 1 193 ? 8.604   1.833   6.941   1.00 96.26 193 A 1 
ATOM 1532 C C   . GLU A 1 193 ? 7.519   0.805   7.291   1.00 96.35 193 A 1 
ATOM 1533 O O   . GLU A 1 193 ? 7.784   -0.160  8.001   1.00 95.46 193 A 1 
ATOM 1534 C CB  . GLU A 1 193 ? 8.539   3.034   7.901   1.00 95.99 193 A 1 
ATOM 1535 C CG  . GLU A 1 193 ? 9.820   3.884   7.852   1.00 93.36 193 A 1 
ATOM 1536 C CD  . GLU A 1 193 ? 11.055  3.063   8.250   1.00 93.55 193 A 1 
ATOM 1537 O OE1 . GLU A 1 193 ? 12.135  3.189   7.643   1.00 86.50 193 A 1 
ATOM 1538 O OE2 . GLU A 1 193 ? 10.942  2.234   9.179   1.00 87.90 193 A 1 
ATOM 1539 N N   . THR A 1 194 ? 6.307   0.948   6.742   1.00 96.89 194 A 1 
ATOM 1540 C CA  . THR A 1 194 ? 5.218   -0.033  6.880   1.00 96.94 194 A 1 
ATOM 1541 C C   . THR A 1 194 ? 5.576   -1.356  6.206   1.00 96.72 194 A 1 
ATOM 1542 O O   . THR A 1 194 ? 5.381   -2.425  6.779   1.00 96.15 194 A 1 
ATOM 1543 C CB  . THR A 1 194 ? 3.923   0.498   6.258   1.00 96.84 194 A 1 
ATOM 1544 O OG1 . THR A 1 194 ? 3.602   1.749   6.801   1.00 93.53 194 A 1 
ATOM 1545 C CG2 . THR A 1 194 ? 2.734   -0.415  6.531   1.00 93.69 194 A 1 
ATOM 1546 N N   . ARG A 1 195 ? 6.146   -1.304  5.006   1.00 96.10 195 A 1 
ATOM 1547 C CA  . ARG A 1 195 ? 6.646   -2.496  4.304   1.00 95.93 195 A 1 
ATOM 1548 C C   . ARG A 1 195 ? 7.791   -3.149  5.071   1.00 95.50 195 A 1 
ATOM 1549 O O   . ARG A 1 195 ? 7.829   -4.368  5.180   1.00 94.67 195 A 1 
ATOM 1550 C CB  . ARG A 1 195 ? 7.089   -2.104  2.896   1.00 95.87 195 A 1 
ATOM 1551 C CG  . ARG A 1 195 ? 7.425   -3.333  2.034   1.00 94.76 195 A 1 
ATOM 1552 C CD  . ARG A 1 195 ? 8.040   -2.952  0.693   1.00 94.43 195 A 1 
ATOM 1553 N NE  . ARG A 1 195 ? 7.194   -1.994  -0.050  1.00 93.25 195 A 1 
ATOM 1554 C CZ  . ARG A 1 195 ? 7.329   -0.678  -0.075  1.00 94.34 195 A 1 
ATOM 1555 N NH1 . ARG A 1 195 ? 8.353   -0.067  0.441   1.00 87.91 195 A 1 
ATOM 1556 N NH2 . ARG A 1 195 ? 6.413   0.054   -0.619  1.00 89.12 195 A 1 
ATOM 1557 N N   . ARG A 1 196 ? 8.696   -2.343  5.610   1.00 95.53 196 A 1 
ATOM 1558 C CA  . ARG A 1 196 ? 9.809   -2.819  6.430   1.00 95.48 196 A 1 
ATOM 1559 C C   . ARG A 1 196 ? 9.312   -3.491  7.711   1.00 95.22 196 A 1 
ATOM 1560 O O   . ARG A 1 196 ? 9.768   -4.585  8.028   1.00 94.56 196 A 1 
ATOM 1561 C CB  . ARG A 1 196 ? 10.762  -1.650  6.711   1.00 95.18 196 A 1 
ATOM 1562 C CG  . ARG A 1 196 ? 12.105  -2.152  7.259   1.00 92.08 196 A 1 
ATOM 1563 C CD  . ARG A 1 196 ? 13.129  -1.020  7.330   1.00 91.93 196 A 1 
ATOM 1564 N NE  . ARG A 1 196 ? 12.833  -0.057  8.406   1.00 89.26 196 A 1 
ATOM 1565 C CZ  . ARG A 1 196 ? 13.674  0.365   9.334   1.00 91.34 196 A 1 
ATOM 1566 N NH1 . ARG A 1 196 ? 14.904  -0.032  9.393   1.00 81.21 196 A 1 
ATOM 1567 N NH2 . ARG A 1 196 ? 13.296  1.207   10.242  1.00 83.03 196 A 1 
ATOM 1568 N N   . TYR A 1 197 ? 8.339   -2.886  8.381   1.00 95.52 197 A 1 
ATOM 1569 C CA  . TYR A 1 197 ? 7.646   -3.452  9.537   1.00 95.22 197 A 1 
ATOM 1570 C C   . TYR A 1 197 ? 6.930   -4.761  9.173   1.00 94.65 197 A 1 
ATOM 1571 O O   . TYR A 1 197 ? 7.184   -5.794  9.789   1.00 93.30 197 A 1 
ATOM 1572 C CB  . TYR A 1 197 ? 6.679   -2.397  10.086  1.00 95.21 197 A 1 
ATOM 1573 C CG  . TYR A 1 197 ? 5.893   -2.879  11.279  1.00 95.12 197 A 1 
ATOM 1574 C CD1 . TYR A 1 197 ? 4.650   -3.505  11.093  1.00 93.09 197 A 1 
ATOM 1575 C CD2 . TYR A 1 197 ? 6.424   -2.726  12.576  1.00 93.70 197 A 1 
ATOM 1576 C CE1 . TYR A 1 197 ? 3.947   -3.999  12.200  1.00 93.07 197 A 1 
ATOM 1577 C CE2 . TYR A 1 197 ? 5.719   -3.220  13.684  1.00 92.98 197 A 1 
ATOM 1578 C CZ  . TYR A 1 197 ? 4.483   -3.864  13.494  1.00 93.72 197 A 1 
ATOM 1579 O OH  . TYR A 1 197 ? 3.813   -4.371  14.551  1.00 92.75 197 A 1 
ATOM 1580 N N   . TYR A 1 198 ? 6.120   -4.766  8.113   1.00 94.70 198 A 1 
ATOM 1581 C CA  . TYR A 1 198 ? 5.464   -5.988  7.643   1.00 94.16 198 A 1 
ATOM 1582 C C   . TYR A 1 198 ? 6.471   -7.103  7.364   1.00 93.03 198 A 1 
ATOM 1583 O O   . TYR A 1 198 ? 6.332   -8.202  7.889   1.00 91.30 198 A 1 
ATOM 1584 C CB  . TYR A 1 198 ? 4.641   -5.716  6.379   1.00 93.95 198 A 1 
ATOM 1585 C CG  . TYR A 1 198 ? 4.031   -6.990  5.817   1.00 93.89 198 A 1 
ATOM 1586 C CD1 . TYR A 1 198 ? 4.777   -7.821  4.957   1.00 92.18 198 A 1 
ATOM 1587 C CD2 . TYR A 1 198 ? 2.758   -7.403  6.243   1.00 92.64 198 A 1 
ATOM 1588 C CE1 . TYR A 1 198 ? 4.260   -9.063  4.543   1.00 91.90 198 A 1 
ATOM 1589 C CE2 . TYR A 1 198 ? 2.234   -8.639  5.828   1.00 91.63 198 A 1 
ATOM 1590 C CZ  . TYR A 1 198 ? 2.990   -9.475  4.987   1.00 91.92 198 A 1 
ATOM 1591 O OH  . TYR A 1 198 ? 2.497   -10.683 4.616   1.00 90.64 198 A 1 
ATOM 1592 N N   . ALA A 1 199 ? 7.470   -6.826  6.522   1.00 93.79 199 A 1 
ATOM 1593 C CA  . ALA A 1 199 ? 8.403   -7.840  6.049   1.00 92.74 199 A 1 
ATOM 1594 C C   . ALA A 1 199 ? 9.151   -8.493  7.214   1.00 91.51 199 A 1 
ATOM 1595 O O   . ALA A 1 199 ? 9.306   -9.708  7.222   1.00 88.27 199 A 1 
ATOM 1596 C CB  . ALA A 1 199 ? 9.355   -7.207  5.026   1.00 92.31 199 A 1 
ATOM 1597 N N   . ASN A 1 200 ? 9.557   -7.716  8.208   1.00 90.38 200 A 1 
ATOM 1598 C CA  . ASN A 1 200 ? 10.458  -8.177  9.261   1.00 88.54 200 A 1 
ATOM 1599 C C   . ASN A 1 200 ? 9.746   -8.619  10.552  1.00 86.53 200 A 1 
ATOM 1600 O O   . ASN A 1 200 ? 10.264  -9.505  11.232  1.00 82.85 200 A 1 
ATOM 1601 C CB  . ASN A 1 200 ? 11.508  -7.091  9.506   1.00 88.11 200 A 1 
ATOM 1602 C CG  . ASN A 1 200 ? 12.427  -6.896  8.308   1.00 86.10 200 A 1 
ATOM 1603 O OD1 . ASN A 1 200 ? 13.419  -7.586  8.131   1.00 78.65 200 A 1 
ATOM 1604 N ND2 . ASN A 1 200 ? 12.131  -5.957  7.444   1.00 77.93 200 A 1 
ATOM 1605 N N   . ILE A 1 201 ? 8.560   -8.077  10.875  1.00 89.30 201 A 1 
ATOM 1606 C CA  . ILE A 1 201 ? 7.807   -8.374  12.104  1.00 87.85 201 A 1 
ATOM 1607 C C   . ILE A 1 201 ? 6.610   -9.281  11.801  1.00 85.30 201 A 1 
ATOM 1608 O O   . ILE A 1 201 ? 6.542   -10.418 12.268  1.00 79.01 201 A 1 
ATOM 1609 C CB  . ILE A 1 201 ? 7.376   -7.062  12.816  1.00 87.14 201 A 1 
ATOM 1610 C CG1 . ILE A 1 201 ? 8.549   -6.089  13.074  1.00 86.36 201 A 1 
ATOM 1611 C CG2 . ILE A 1 201 ? 6.640   -7.370  14.127  1.00 85.78 201 A 1 
ATOM 1612 C CD1 . ILE A 1 201 ? 9.671   -6.637  13.953  1.00 79.45 201 A 1 
ATOM 1613 N N   . VAL A 1 202 ? 5.683   -8.825  10.961  1.00 85.15 202 A 1 
ATOM 1614 C CA  . VAL A 1 202 ? 4.376   -9.473  10.756  1.00 82.10 202 A 1 
ATOM 1615 C C   . VAL A 1 202 ? 4.452   -10.624 9.750   1.00 78.90 202 A 1 
ATOM 1616 O O   . VAL A 1 202 ? 3.850   -11.687 9.921   1.00 71.68 202 A 1 
ATOM 1617 C CB  . VAL A 1 202 ? 3.346   -8.427  10.285  1.00 79.90 202 A 1 
ATOM 1618 C CG1 . VAL A 1 202 ? 1.942   -9.020  10.140  1.00 73.92 202 A 1 
ATOM 1619 C CG2 . VAL A 1 202 ? 3.255   -7.227  11.230  1.00 75.47 202 A 1 
ATOM 1620 N N   . GLY A 1 203 ? 5.159   -10.401 8.657   1.00 74.78 203 A 1 
ATOM 1621 C CA  . GLY A 1 203 ? 4.989   -11.103 7.389   1.00 70.37 203 A 1 
ATOM 1622 C C   . GLY A 1 203 ? 6.066   -12.117 7.041   1.00 72.63 203 A 1 
ATOM 1623 O O   . GLY A 1 203 ? 6.137   -12.533 5.883   1.00 66.74 203 A 1 
ATOM 1624 N N   . LYS A 1 204 ? 6.873   -12.582 8.013   1.00 76.18 204 A 1 
ATOM 1625 C CA  . LYS A 1 204 ? 7.923   -13.595 7.781   1.00 73.13 204 A 1 
ATOM 1626 C C   . LYS A 1 204 ? 7.394   -14.837 7.055   1.00 73.50 204 A 1 
ATOM 1627 O O   . LYS A 1 204 ? 8.095   -15.449 6.251   1.00 66.87 204 A 1 
ATOM 1628 C CB  . LYS A 1 204 ? 8.556   -13.955 9.131   1.00 67.06 204 A 1 
ATOM 1629 C CG  . LYS A 1 204 ? 9.803   -14.818 8.946   1.00 62.93 204 A 1 
ATOM 1630 C CD  . LYS A 1 204 ? 10.508  -14.983 10.284  1.00 59.05 204 A 1 
ATOM 1631 C CE  . LYS A 1 204 ? 11.848  -15.691 10.101  1.00 54.14 204 A 1 
ATOM 1632 N NZ  . LYS A 1 204 ? 12.625  -15.613 11.358  1.00 49.42 204 A 1 
ATOM 1633 N N   . TYR A 1 205 ? 6.130   -15.191 7.298   1.00 72.71 205 A 1 
ATOM 1634 C CA  . TYR A 1 205 ? 5.416   -16.218 6.542   1.00 73.06 205 A 1 
ATOM 1635 C C   . TYR A 1 205 ? 4.014   -15.710 6.185   1.00 77.03 205 A 1 
ATOM 1636 O O   . TYR A 1 205 ? 3.157   -15.569 7.054   1.00 72.16 205 A 1 
ATOM 1637 C CB  . TYR A 1 205 ? 5.373   -17.512 7.352   1.00 65.52 205 A 1 
ATOM 1638 C CG  . TYR A 1 205 ? 6.716   -17.982 7.874   1.00 61.12 205 A 1 
ATOM 1639 C CD1 . TYR A 1 205 ? 7.634   -18.622 7.016   1.00 54.36 205 A 1 
ATOM 1640 C CD2 . TYR A 1 205 ? 7.061   -17.760 9.220   1.00 53.46 205 A 1 
ATOM 1641 C CE1 . TYR A 1 205 ? 8.879   -19.058 7.510   1.00 46.99 205 A 1 
ATOM 1642 C CE2 . TYR A 1 205 ? 8.304   -18.194 9.715   1.00 47.61 205 A 1 
ATOM 1643 C CZ  . TYR A 1 205 ? 9.212   -18.851 8.866   1.00 47.60 205 A 1 
ATOM 1644 O OH  . TYR A 1 205 ? 10.400  -19.285 9.359   1.00 43.38 205 A 1 
ATOM 1645 N N   . GLY A 1 206 ? 3.757   -15.455 4.912   1.00 80.77 206 A 1 
ATOM 1646 C CA  . GLY A 1 206 ? 2.516   -14.825 4.436   1.00 83.32 206 A 1 
ATOM 1647 C C   . GLY A 1 206 ? 1.228   -15.589 4.753   1.00 85.89 206 A 1 
ATOM 1648 O O   . GLY A 1 206 ? 0.154   -14.992 4.770   1.00 84.79 206 A 1 
ATOM 1649 N N   . THR A 1 207 ? 1.305   -16.897 5.038   1.00 85.84 207 A 1 
ATOM 1650 C CA  . THR A 1 207 ? 0.132   -17.762 5.268   1.00 85.48 207 A 1 
ATOM 1651 C C   . THR A 1 207 ? -0.703  -17.338 6.480   1.00 86.89 207 A 1 
ATOM 1652 O O   . THR A 1 207 ? -1.928  -17.311 6.399   1.00 85.60 207 A 1 
ATOM 1653 C CB  . THR A 1 207 ? 0.579   -19.216 5.450   1.00 83.06 207 A 1 
ATOM 1654 O OG1 . THR A 1 207 ? 1.380   -19.610 4.357   1.00 76.42 207 A 1 
ATOM 1655 C CG2 . THR A 1 207 ? -0.601  -20.177 5.499   1.00 74.35 207 A 1 
ATOM 1656 N N   . GLN A 1 208 ? -0.071  -16.966 7.590   1.00 86.46 208 A 1 
ATOM 1657 C CA  . GLN A 1 208 ? -0.747  -16.492 8.801   1.00 87.31 208 A 1 
ATOM 1658 C C   . GLN A 1 208 ? -1.491  -15.188 8.525   1.00 89.67 208 A 1 
ATOM 1659 O O   . GLN A 1 208 ? -2.652  -15.041 8.914   1.00 89.53 208 A 1 
ATOM 1660 C CB  . GLN A 1 208 ? 0.273   -16.270 9.933   1.00 84.69 208 A 1 
ATOM 1661 C CG  . GLN A 1 208 ? 0.926   -17.558 10.454  1.00 77.68 208 A 1 
ATOM 1662 C CD  . GLN A 1 208 ? 1.994   -18.160 9.549   1.00 71.78 208 A 1 
ATOM 1663 O OE1 . GLN A 1 208 ? 2.457   -17.600 8.564   1.00 65.32 208 A 1 
ATOM 1664 N NE2 . GLN A 1 208 ? 2.418   -19.362 9.835   1.00 60.56 208 A 1 
ATOM 1665 N N   . MET A 1 209 ? -0.860  -14.282 7.781   1.00 90.26 209 A 1 
ATOM 1666 C CA  . MET A 1 209 ? -1.497  -13.027 7.403   1.00 91.45 209 A 1 
ATOM 1667 C C   . MET A 1 209 ? -2.680  -13.255 6.452   1.00 92.24 209 A 1 
ATOM 1668 O O   . MET A 1 209 ? -3.728  -12.639 6.629   1.00 91.94 209 A 1 
ATOM 1669 C CB  . MET A 1 209 ? -0.447  -12.083 6.806   1.00 91.18 209 A 1 
ATOM 1670 C CG  . MET A 1 209 ? -1.018  -10.670 6.675   1.00 86.39 209 A 1 
ATOM 1671 S SD  . MET A 1 209 ? -1.453  -9.920  8.263   1.00 86.34 209 A 1 
ATOM 1672 C CE  . MET A 1 209 ? -3.138  -9.369  7.944   1.00 77.83 209 A 1 
ATOM 1673 N N   . LYS A 1 210 ? -2.580  -14.194 5.494   1.00 89.47 210 A 1 
ATOM 1674 C CA  . LYS A 1 210 ? -3.737  -14.591 4.663   1.00 89.83 210 A 1 
ATOM 1675 C C   . LYS A 1 210 ? -4.895  -15.115 5.508   1.00 90.85 210 A 1 
ATOM 1676 O O   . LYS A 1 210 ? -6.038  -14.757 5.241   1.00 90.19 210 A 1 
ATOM 1677 C CB  . LYS A 1 210 ? -3.358  -15.680 3.656   1.00 88.76 210 A 1 
ATOM 1678 C CG  . LYS A 1 210 ? -2.441  -15.164 2.554   1.00 82.41 210 A 1 
ATOM 1679 C CD  . LYS A 1 210 ? -2.145  -16.298 1.573   1.00 80.48 210 A 1 
ATOM 1680 C CE  . LYS A 1 210 ? -0.864  -15.975 0.834   1.00 72.61 210 A 1 
ATOM 1681 N NZ  . LYS A 1 210 ? -0.691  -16.828 -0.357  1.00 65.81 210 A 1 
ATOM 1682 N N   . SER A 1 211 ? -4.605  -15.935 6.518   1.00 89.64 211 A 1 
ATOM 1683 C CA  . SER A 1 211 ? -5.624  -16.451 7.434   1.00 89.98 211 A 1 
ATOM 1684 C C   . SER A 1 211 ? -6.329  -15.315 8.175   1.00 91.48 211 A 1 
ATOM 1685 O O   . SER A 1 211 ? -7.559  -15.284 8.205   1.00 91.11 211 A 1 
ATOM 1686 C CB  . SER A 1 211 ? -4.992  -17.435 8.418   1.00 89.17 211 A 1 
ATOM 1687 O OG  . SER A 1 211 ? -5.986  -18.020 9.238   1.00 79.42 211 A 1 
ATOM 1688 N N   . LEU A 1 212 ? -5.579  -14.343 8.706   1.00 91.05 212 A 1 
ATOM 1689 C CA  . LEU A 1 212 ? -6.167  -13.168 9.351   1.00 92.53 212 A 1 
ATOM 1690 C C   . LEU A 1 212 ? -7.015  -12.347 8.366   1.00 93.66 212 A 1 
ATOM 1691 O O   . LEU A 1 212 ? -8.165  -12.036 8.671   1.00 93.71 212 A 1 
ATOM 1692 C CB  . LEU A 1 212 ? -5.053  -12.317 9.996   1.00 92.83 212 A 1 
ATOM 1693 C CG  . LEU A 1 212 ? -5.572  -11.018 10.650  1.00 91.54 212 A 1 
ATOM 1694 C CD1 . LEU A 1 212 ? -6.617  -11.275 11.734  1.00 88.35 212 A 1 
ATOM 1695 C CD2 . LEU A 1 212 ? -4.414  -10.249 11.279  1.00 88.31 212 A 1 
ATOM 1696 N N   . LEU A 1 213 ? -6.491  -12.044 7.176   1.00 92.05 213 A 1 
ATOM 1697 C CA  . LEU A 1 213 ? -7.233  -11.307 6.145   1.00 92.54 213 A 1 
ATOM 1698 C C   . LEU A 1 213 ? -8.536  -12.023 5.764   1.00 92.85 213 A 1 
ATOM 1699 O O   . LEU A 1 213 ? -9.570  -11.373 5.646   1.00 92.76 213 A 1 
ATOM 1700 C CB  . LEU A 1 213 ? -6.349  -11.105 4.899   1.00 92.93 213 A 1 
ATOM 1701 C CG  . LEU A 1 213 ? -5.209  -10.084 5.060   1.00 91.94 213 A 1 
ATOM 1702 C CD1 . LEU A 1 213 ? -4.338  -10.100 3.803   1.00 89.56 213 A 1 
ATOM 1703 C CD2 . LEU A 1 213 ? -5.722  -8.661  5.263   1.00 89.47 213 A 1 
ATOM 1704 N N   . SER A 1 214 ? -8.513  -13.356 5.642   1.00 92.47 214 A 1 
ATOM 1705 C CA  . SER A 1 214 ? -9.703  -14.166 5.364   1.00 92.17 214 A 1 
ATOM 1706 C C   . SER A 1 214 ? -10.745 -14.067 6.483   1.00 93.17 214 A 1 
ATOM 1707 O O   . SER A 1 214 ? -11.926 -13.865 6.207   1.00 92.36 214 A 1 
ATOM 1708 C CB  . SER A 1 214 ? -9.286  -15.619 5.138   1.00 90.79 214 A 1 
ATOM 1709 O OG  . SER A 1 214 ? -10.403 -16.398 4.771   1.00 77.21 214 A 1 
ATOM 1710 N N   . LYS A 1 215 ? -10.319 -14.128 7.759   1.00 92.28 215 A 1 
ATOM 1711 C CA  . LYS A 1 215 ? -11.214 -13.991 8.922   1.00 93.60 215 A 1 
ATOM 1712 C C   . LYS A 1 215 ? -11.811 -12.587 9.051   1.00 94.69 215 A 1 
ATOM 1713 O O   . LYS A 1 215 ? -12.958 -12.450 9.464   1.00 94.19 215 A 1 
ATOM 1714 C CB  . LYS A 1 215 ? -10.458 -14.349 10.211  1.00 93.82 215 A 1 
ATOM 1715 C CG  . LYS A 1 215 ? -10.154 -15.847 10.350  1.00 92.95 215 A 1 
ATOM 1716 C CD  . LYS A 1 215 ? -9.444  -16.076 11.691  1.00 91.46 215 A 1 
ATOM 1717 C CE  . LYS A 1 215 ? -9.128  -17.546 11.943  1.00 87.52 215 A 1 
ATOM 1718 N NZ  . LYS A 1 215 ? -8.692  -17.743 13.347  1.00 83.26 215 A 1 
ATOM 1719 N N   . VAL A 1 216 ? -11.049 -11.550 8.702   1.00 94.33 216 A 1 
ATOM 1720 C CA  . VAL A 1 216 ? -11.477 -10.146 8.805   1.00 94.23 216 A 1 
ATOM 1721 C C   . VAL A 1 216 ? -12.299 -9.701  7.586   1.00 94.12 216 A 1 
ATOM 1722 O O   . VAL A 1 216 ? -13.198 -8.876  7.728   1.00 93.38 216 A 1 
ATOM 1723 C CB  . VAL A 1 216 ? -10.254 -9.238  9.053   1.00 94.13 216 A 1 
ATOM 1724 C CG1 . VAL A 1 216 ? -10.603 -7.745  9.031   1.00 89.37 216 A 1 
ATOM 1725 C CG2 . VAL A 1 216 ? -9.628  -9.534  10.425  1.00 89.76 216 A 1 
ATOM 1726 N N   . SER A 1 217 ? -12.073 -10.279 6.403   1.00 93.57 217 A 1 
ATOM 1727 C CA  . SER A 1 217 ? -12.763 -9.927  5.146   1.00 91.97 217 A 1 
ATOM 1728 C C   . SER A 1 217 ? -14.303 -9.872  5.212   1.00 92.09 217 A 1 
ATOM 1729 O O   . SER A 1 217 ? -14.881 -9.012  4.538   1.00 91.15 217 A 1 
ATOM 1730 C CB  . SER A 1 217 ? -12.332 -10.894 4.039   1.00 90.58 217 A 1 
ATOM 1731 O OG  . SER A 1 217 ? -12.980 -10.604 2.811   1.00 81.55 217 A 1 
ATOM 1732 N N   . PRO A 1 218 ? -15.020 -10.766 5.936   1.00 93.30 218 A 1 
ATOM 1733 C CA  . PRO A 1 218 ? -16.473 -10.664 6.067   1.00 93.17 218 A 1 
ATOM 1734 C C   . PRO A 1 218 ? -16.946 -9.560  7.028   1.00 93.74 218 A 1 
ATOM 1735 O O   . PRO A 1 218 ? -18.135 -9.246  7.025   1.00 91.84 218 A 1 
ATOM 1736 C CB  . PRO A 1 218 ? -16.929 -12.050 6.537   1.00 92.50 218 A 1 
ATOM 1737 C CG  . PRO A 1 218 ? -15.732 -12.566 7.328   1.00 91.10 218 A 1 
ATOM 1738 C CD  . PRO A 1 218 ? -14.558 -12.019 6.520   1.00 93.19 218 A 1 
ATOM 1739 N N   . LEU A 1 219 ? -16.068 -8.984  7.837   1.00 93.58 219 A 1 
ATOM 1740 C CA  . LEU A 1 219 ? -16.401 -7.950  8.812   1.00 94.28 219 A 1 
ATOM 1741 C C   . LEU A 1 219 ? -16.434 -6.567  8.143   1.00 94.20 219 A 1 
ATOM 1742 O O   . LEU A 1 219 ? -15.619 -6.250  7.278   1.00 93.17 219 A 1 
ATOM 1743 C CB  . LEU A 1 219 ? -15.404 -7.985  9.990   1.00 95.36 219 A 1 
ATOM 1744 C CG  . LEU A 1 219 ? -15.231 -9.361  10.661  1.00 95.06 219 A 1 
ATOM 1745 C CD1 . LEU A 1 219 ? -14.196 -9.258  11.778  1.00 92.58 219 A 1 
ATOM 1746 C CD2 . LEU A 1 219 ? -16.539 -9.883  11.259  1.00 92.99 219 A 1 
ATOM 1747 N N   . ALA A 1 220 ? -17.372 -5.724  8.568   1.00 94.41 220 A 1 
ATOM 1748 C CA  . ALA A 1 220 ? -17.360 -4.316  8.196   1.00 94.19 220 A 1 
ATOM 1749 C C   . ALA A 1 220 ? -16.376 -3.578  9.115   1.00 95.33 220 A 1 
ATOM 1750 O O   . ALA A 1 220 ? -16.709 -3.330  10.266  1.00 94.14 220 A 1 
ATOM 1751 C CB  . ALA A 1 220 ? -18.794 -3.773  8.280   1.00 92.41 220 A 1 
ATOM 1752 N N   . VAL A 1 221 ? -15.175 -3.266  8.627   1.00 95.39 221 A 1 
ATOM 1753 C CA  . VAL A 1 221 ? -14.143 -2.553  9.397   1.00 95.70 221 A 1 
ATOM 1754 C C   . VAL A 1 221 ? -14.080 -1.103  8.931   1.00 95.13 221 A 1 
ATOM 1755 O O   . VAL A 1 221 ? -13.674 -0.832  7.800   1.00 93.87 221 A 1 
ATOM 1756 C CB  . VAL A 1 221 ? -12.773 -3.256  9.281   1.00 95.97 221 A 1 
ATOM 1757 C CG1 . VAL A 1 221 ? -11.694 -2.521  10.085  1.00 94.61 221 A 1 
ATOM 1758 C CG2 . VAL A 1 221 ? -12.838 -4.699  9.799   1.00 94.15 221 A 1 
ATOM 1759 N N   . ASP A 1 222 ? -14.473 -0.183  9.806   1.00 95.83 222 A 1 
ATOM 1760 C CA  . ASP A 1 222 ? -14.445 1.262   9.557   1.00 95.57 222 A 1 
ATOM 1761 C C   . ASP A 1 222 ? -13.203 1.921   10.203  1.00 96.25 222 A 1 
ATOM 1762 O O   . ASP A 1 222 ? -12.863 3.055   9.878   1.00 95.37 222 A 1 
ATOM 1763 C CB  . ASP A 1 222 ? -15.773 1.907   10.033  1.00 94.66 222 A 1 
ATOM 1764 C CG  . ASP A 1 222 ? -17.038 1.532   9.220   1.00 93.07 222 A 1 
ATOM 1765 O OD1 . ASP A 1 222 ? -16.928 0.958   8.118   1.00 90.19 222 A 1 
ATOM 1766 O OD2 . ASP A 1 222 ? -18.180 1.811   9.681   1.00 89.68 222 A 1 
ATOM 1767 N N   . MET A 1 223 ? -12.506 1.200   11.092  1.00 97.11 223 A 1 
ATOM 1768 C CA  . MET A 1 223 ? -11.272 1.669   11.741  1.00 97.91 223 A 1 
ATOM 1769 C C   . MET A 1 223 ? -10.345 0.509   12.124  1.00 98.21 223 A 1 
ATOM 1770 O O   . MET A 1 223 ? -10.806 -0.548  12.550  1.00 97.95 223 A 1 
ATOM 1771 C CB  . MET A 1 223 ? -11.656 2.505   12.971  1.00 97.79 223 A 1 
ATOM 1772 C CG  . MET A 1 223 ? -10.476 3.242   13.604  1.00 96.14 223 A 1 
ATOM 1773 S SD  . MET A 1 223 ? -10.914 4.293   15.010  1.00 95.81 223 A 1 
ATOM 1774 C CE  . MET A 1 223 ? -11.971 5.531   14.214  1.00 88.81 223 A 1 
ATOM 1775 N N   . ILE A 1 224 ? -9.016  0.713   12.020  1.00 97.90 224 A 1 
ATOM 1776 C CA  . ILE A 1 224 ? -7.992  -0.239  12.475  1.00 98.12 224 A 1 
ATOM 1777 C C   . ILE A 1 224 ? -7.072  0.453   13.484  1.00 98.26 224 A 1 
ATOM 1778 O O   . ILE A 1 224 ? -6.504  1.504   13.188  1.00 98.09 224 A 1 
ATOM 1779 C CB  . ILE A 1 224 ? -7.200  -0.846  11.293  1.00 97.91 224 A 1 
ATOM 1780 C CG1 . ILE A 1 224 ? -8.134  -1.514  10.258  1.00 97.09 224 A 1 
ATOM 1781 C CG2 . ILE A 1 224 ? -6.164  -1.860  11.814  1.00 97.13 224 A 1 
ATOM 1782 C CD1 . ILE A 1 224 ? -7.420  -2.056  9.011   1.00 95.35 224 A 1 
ATOM 1783 N N   . CYS A 1 225 ? -6.898  -0.155  14.651  1.00 98.18 225 A 1 
ATOM 1784 C CA  . CYS A 1 225 ? -6.058  0.295   15.757  1.00 98.21 225 A 1 
ATOM 1785 C C   . CYS A 1 225 ? -4.883  -0.682  15.972  1.00 97.87 225 A 1 
ATOM 1786 O O   . CYS A 1 225 ? -5.047  -1.670  16.698  1.00 97.22 225 A 1 
ATOM 1787 C CB  . CYS A 1 225 ? -6.940  0.422   17.009  1.00 98.34 225 A 1 
ATOM 1788 S SG  . CYS A 1 225 ? -8.088  1.818   16.853  1.00 98.07 225 A 1 
ATOM 1789 N N   . PRO A 1 226 ? -3.702  -0.461  15.350  1.00 97.86 226 A 1 
ATOM 1790 C CA  . PRO A 1 226 ? -2.529  -1.321  15.519  1.00 97.75 226 A 1 
ATOM 1791 C C   . PRO A 1 226 ? -1.746  -0.994  16.801  1.00 97.66 226 A 1 
ATOM 1792 O O   . PRO A 1 226 ? -1.865  0.103   17.352  1.00 97.01 226 A 1 
ATOM 1793 C CB  . PRO A 1 226 ? -1.692  -1.075  14.263  1.00 97.45 226 A 1 
ATOM 1794 C CG  . PRO A 1 226 ? -1.946  0.403   13.978  1.00 96.57 226 A 1 
ATOM 1795 C CD  . PRO A 1 226 ? -3.408  0.592   14.380  1.00 97.68 226 A 1 
ATOM 1796 N N   . LEU A 1 227 ? -0.870  -1.910  17.243  1.00 96.64 227 A 1 
ATOM 1797 C CA  . LEU A 1 227 ? 0.016   -1.689  18.399  1.00 96.34 227 A 1 
ATOM 1798 C C   . LEU A 1 227 ? 1.230   -0.797  18.082  1.00 96.01 227 A 1 
ATOM 1799 O O   . LEU A 1 227 ? 1.814   -0.202  18.991  1.00 94.08 227 A 1 
ATOM 1800 C CB  . LEU A 1 227 ? 0.452   -3.045  18.985  1.00 95.50 227 A 1 
ATOM 1801 C CG  . LEU A 1 227 ? -0.684  -3.833  19.659  1.00 94.34 227 A 1 
ATOM 1802 C CD1 . LEU A 1 227 ? -0.157  -5.170  20.169  1.00 91.96 227 A 1 
ATOM 1803 C CD2 . LEU A 1 227 ? -1.296  -3.083  20.844  1.00 92.27 227 A 1 
ATOM 1804 N N   . HIS A 1 228 ? 1.571   -0.630  16.796  1.00 96.90 228 A 1 
ATOM 1805 C CA  . HIS A 1 228 ? 2.596   0.302   16.322  1.00 96.88 228 A 1 
ATOM 1806 C C   . HIS A 1 228 ? 2.084   1.163   15.168  1.00 96.93 228 A 1 
ATOM 1807 O O   . HIS A 1 228 ? 1.313   0.708   14.325  1.00 95.62 228 A 1 
ATOM 1808 C CB  . HIS A 1 228 ? 3.837   -0.469  15.877  1.00 96.35 228 A 1 
ATOM 1809 C CG  . HIS A 1 228 ? 4.530   -1.178  17.005  1.00 96.09 228 A 1 
ATOM 1810 N ND1 . HIS A 1 228 ? 5.240   -0.576  18.020  1.00 92.27 228 A 1 
ATOM 1811 C CD2 . HIS A 1 228 ? 4.601   -2.528  17.176  1.00 92.63 228 A 1 
ATOM 1812 C CE1 . HIS A 1 228 ? 5.734   -1.556  18.786  1.00 92.49 228 A 1 
ATOM 1813 N NE2 . HIS A 1 228 ? 5.371   -2.750  18.306  1.00 93.06 228 A 1 
ATOM 1814 N N   . GLY A 1 229 ? 2.555   2.409   15.083  1.00 97.07 229 A 1 
ATOM 1815 C CA  . GLY A 1 229 ? 2.181   3.308   13.992  1.00 97.34 229 A 1 
ATOM 1816 C C   . GLY A 1 229 ? 0.794   3.932   14.149  1.00 97.79 229 A 1 
ATOM 1817 O O   . GLY A 1 229 ? 0.311   4.152   15.257  1.00 96.93 229 A 1 
ATOM 1818 N N   . PHE A 1 230 ? 0.179   4.284   13.034  1.00 98.15 230 A 1 
ATOM 1819 C CA  . PHE A 1 230 ? -1.011  5.128   12.982  1.00 98.29 230 A 1 
ATOM 1820 C C   . PHE A 1 230 ? -2.315  4.324   13.006  1.00 98.34 230 A 1 
ATOM 1821 O O   . PHE A 1 230 ? -2.387  3.209   12.493  1.00 97.72 230 A 1 
ATOM 1822 C CB  . PHE A 1 230 ? -0.955  6.018   11.737  1.00 98.05 230 A 1 
ATOM 1823 C CG  . PHE A 1 230 ? 0.244   6.944   11.688  1.00 98.08 230 A 1 
ATOM 1824 C CD1 . PHE A 1 230 ? 0.146   8.256   12.185  1.00 97.00 230 A 1 
ATOM 1825 C CD2 . PHE A 1 230 ? 1.467   6.487   11.168  1.00 97.03 230 A 1 
ATOM 1826 C CE1 . PHE A 1 230 ? 1.263   9.104   12.167  1.00 96.50 230 A 1 
ATOM 1827 C CE2 . PHE A 1 230 ? 2.586   7.334   11.157  1.00 96.43 230 A 1 
ATOM 1828 C CZ  . PHE A 1 230 ? 2.485   8.641   11.655  1.00 96.98 230 A 1 
ATOM 1829 N N   . VAL A 1 231 ? -3.374  4.944   13.528  1.00 98.16 231 A 1 
ATOM 1830 C CA  . VAL A 1 231 ? -4.746  4.453   13.407  1.00 98.28 231 A 1 
ATOM 1831 C C   . VAL A 1 231 ? -5.255  4.720   11.989  1.00 98.10 231 A 1 
ATOM 1832 O O   . VAL A 1 231 ? -5.114  5.828   11.467  1.00 97.66 231 A 1 
ATOM 1833 C CB  . VAL A 1 231 ? -5.654  5.107   14.461  1.00 98.26 231 A 1 
ATOM 1834 C CG1 . VAL A 1 231 ? -7.124  4.695   14.307  1.00 97.36 231 A 1 
ATOM 1835 C CG2 . VAL A 1 231 ? -5.206  4.723   15.874  1.00 97.03 231 A 1 
ATOM 1836 N N   . TRP A 1 232 ? -5.881  3.712   11.380  1.00 98.20 232 A 1 
ATOM 1837 C CA  . TRP A 1 232 ? -6.502  3.818   10.064  1.00 98.11 232 A 1 
ATOM 1838 C C   . TRP A 1 232 ? -8.002  4.059   10.215  1.00 97.98 232 A 1 
ATOM 1839 O O   . TRP A 1 232 ? -8.688  3.250   10.824  1.00 97.29 232 A 1 
ATOM 1840 C CB  . TRP A 1 232 ? -6.230  2.547   9.266   1.00 97.91 232 A 1 
ATOM 1841 C CG  . TRP A 1 232 ? -4.793  2.307   8.945   1.00 97.61 232 A 1 
ATOM 1842 C CD1 . TRP A 1 232 ? -3.898  1.676   9.735   1.00 96.10 232 A 1 
ATOM 1843 C CD2 . TRP A 1 232 ? -4.060  2.729   7.758   1.00 96.94 232 A 1 
ATOM 1844 N NE1 . TRP A 1 232 ? -2.663  1.673   9.123   1.00 95.24 232 A 1 
ATOM 1845 C CE2 . TRP A 1 232 ? -2.707  2.312   7.899   1.00 96.13 232 A 1 
ATOM 1846 C CE3 . TRP A 1 232 ? -4.411  3.425   6.584   1.00 95.58 232 A 1 
ATOM 1847 C CZ2 . TRP A 1 232 ? -1.745  2.572   6.914   1.00 94.97 232 A 1 
ATOM 1848 C CZ3 . TRP A 1 232 ? -3.451  3.690   5.589   1.00 93.79 232 A 1 
ATOM 1849 C CH2 . TRP A 1 232 ? -2.121  3.265   5.750   1.00 93.31 232 A 1 
ATOM 1850 N N   . ARG A 1 233 ? -8.521  5.149   9.656   1.00 96.54 233 A 1 
ATOM 1851 C CA  . ARG A 1 233 ? -9.965  5.465   9.585   1.00 95.55 233 A 1 
ATOM 1852 C C   . ARG A 1 233 ? -10.432 5.848   8.176   1.00 94.24 233 A 1 
ATOM 1853 O O   . ARG A 1 233 ? -11.623 5.955   7.916   1.00 91.92 233 A 1 
ATOM 1854 C CB  . ARG A 1 233 ? -10.301 6.567   10.599  1.00 94.95 233 A 1 
ATOM 1855 C CG  . ARG A 1 233 ? -9.630  7.904   10.250  1.00 95.13 233 A 1 
ATOM 1856 C CD  . ARG A 1 233 ? -10.036 9.015   11.214  1.00 94.68 233 A 1 
ATOM 1857 N NE  . ARG A 1 233 ? -9.360  10.259  10.821  1.00 93.74 233 A 1 
ATOM 1858 C CZ  . ARG A 1 233 ? -9.335  11.409  11.454  1.00 93.97 233 A 1 
ATOM 1859 N NH1 . ARG A 1 233 ? -9.987  11.610  12.568  1.00 90.85 233 A 1 
ATOM 1860 N NH2 . ARG A 1 233 ? -8.622  12.380  10.961  1.00 90.80 233 A 1 
ATOM 1861 N N   . GLU A 1 234 ? -9.496  6.077   7.278   1.00 92.91 234 A 1 
ATOM 1862 C CA  . GLU A 1 234 ? -9.717  6.406   5.869   1.00 91.43 234 A 1 
ATOM 1863 C C   . GLU A 1 234 ? -8.726  5.611   5.025   1.00 91.26 234 A 1 
ATOM 1864 O O   . GLU A 1 234 ? -7.685  5.177   5.517   1.00 88.19 234 A 1 
ATOM 1865 C CB  . GLU A 1 234 ? -9.549  7.910   5.610   1.00 89.03 234 A 1 
ATOM 1866 C CG  . GLU A 1 234 ? -10.505 8.737   6.470   1.00 84.64 234 A 1 
ATOM 1867 C CD  . GLU A 1 234 ? -10.576 10.212  6.101   1.00 82.68 234 A 1 
ATOM 1868 O OE1 . GLU A 1 234 ? -11.357 10.906  6.791   1.00 73.24 234 A 1 
ATOM 1869 O OE2 . GLU A 1 234 ? -10.009 10.640  5.078   1.00 75.80 234 A 1 
ATOM 1870 N N   . HIS A 1 235 ? -9.064  5.377   3.775   1.00 90.87 235 A 1 
ATOM 1871 C CA  . HIS A 1 235 ? -8.220  4.627   2.842   1.00 90.82 235 A 1 
ATOM 1872 C C   . HIS A 1 235 ? -7.728  3.265   3.379   1.00 92.00 235 A 1 
ATOM 1873 O O   . HIS A 1 235 ? -6.700  2.747   2.955   1.00 90.48 235 A 1 
ATOM 1874 C CB  . HIS A 1 235 ? -7.091  5.535   2.323   1.00 89.66 235 A 1 
ATOM 1875 C CG  . HIS A 1 235 ? -7.603  6.862   1.806   1.00 88.79 235 A 1 
ATOM 1876 N ND1 . HIS A 1 235 ? -8.599  7.038   0.875   1.00 78.55 235 A 1 
ATOM 1877 C CD2 . HIS A 1 235 ? -7.219  8.099   2.237   1.00 77.84 235 A 1 
ATOM 1878 C CE1 . HIS A 1 235 ? -8.819  8.355   0.758   1.00 78.83 235 A 1 
ATOM 1879 N NE2 . HIS A 1 235 ? -8.002  9.042   1.564   1.00 80.43 235 A 1 
ATOM 1880 N N   . ILE A 1 236 ? -8.506  2.632   4.264   1.00 93.73 236 A 1 
ATOM 1881 C CA  . ILE A 1 236 ? -8.201  1.308   4.849   1.00 94.49 236 A 1 
ATOM 1882 C C   . ILE A 1 236 ? -7.939  0.262   3.754   1.00 94.40 236 A 1 
ATOM 1883 O O   . ILE A 1 236 ? -7.122  -0.645  3.907   1.00 93.28 236 A 1 
ATOM 1884 C CB  . ILE A 1 236 ? -9.372  0.871   5.766   1.00 94.50 236 A 1 
ATOM 1885 C CG1 . ILE A 1 236 ? -9.493  1.826   6.977   1.00 93.30 236 A 1 
ATOM 1886 C CG2 . ILE A 1 236 ? -9.206  -0.579  6.250   1.00 93.21 236 A 1 
ATOM 1887 C CD1 . ILE A 1 236 ? -10.719 1.572   7.859   1.00 90.46 236 A 1 
ATOM 1888 N N   . LYS A 1 237 ? -8.607  0.408   2.612   1.00 92.82 237 A 1 
ATOM 1889 C CA  . LYS A 1 237 ? -8.384  -0.438  1.434   1.00 91.33 237 A 1 
ATOM 1890 C C   . LYS A 1 237 ? -6.920  -0.451  0.988   1.00 92.35 237 A 1 
ATOM 1891 O O   . LYS A 1 237 ? -6.444  -1.508  0.585   1.00 91.64 237 A 1 
ATOM 1892 C CB  . LYS A 1 237 ? -9.301  0.066   0.315   1.00 88.18 237 A 1 
ATOM 1893 C CG  . LYS A 1 237 ? -9.162  -0.722  -0.990  1.00 76.67 237 A 1 
ATOM 1894 C CD  . LYS A 1 237 ? -9.998  -0.037  -2.066  1.00 73.42 237 A 1 
ATOM 1895 C CE  . LYS A 1 237 ? -9.621  -0.527  -3.456  1.00 62.33 237 A 1 
ATOM 1896 N NZ  . LYS A 1 237 ? -10.110 0.433   -4.476  1.00 55.40 237 A 1 
ATOM 1897 N N   . ASP A 1 238 ? -6.229  0.672   1.061   1.00 92.59 238 A 1 
ATOM 1898 C CA  . ASP A 1 238 ? -4.861  0.808   0.550   1.00 92.56 238 A 1 
ATOM 1899 C C   . ASP A 1 238 ? -3.896  -0.061  1.362   1.00 93.70 238 A 1 
ATOM 1900 O O   . ASP A 1 238 ? -3.116  -0.823  0.791   1.00 93.02 238 A 1 
ATOM 1901 C CB  . ASP A 1 238 ? -4.421  2.285   0.574   1.00 91.61 238 A 1 
ATOM 1902 C CG  . ASP A 1 238 ? -5.206  3.193   -0.379  1.00 90.14 238 A 1 
ATOM 1903 O OD1 . ASP A 1 238 ? -6.093  2.697   -1.114  1.00 86.62 238 A 1 
ATOM 1904 O OD2 . ASP A 1 238 ? -4.912  4.406   -0.393  1.00 85.74 238 A 1 
ATOM 1905 N N   . ILE A 1 239 ? -4.001  -0.032  2.703   1.00 95.25 239 A 1 
ATOM 1906 C CA  . ILE A 1 239 ? -3.161  -0.873  3.565   1.00 95.72 239 A 1 
ATOM 1907 C C   . ILE A 1 239 ? -3.546  -2.356  3.465   1.00 95.76 239 A 1 
ATOM 1908 O O   . ILE A 1 239 ? -2.662  -3.210  3.384   1.00 95.39 239 A 1 
ATOM 1909 C CB  . ILE A 1 239 ? -3.130  -0.332  5.014   1.00 95.79 239 A 1 
ATOM 1910 C CG1 . ILE A 1 239 ? -2.097  -1.058  5.891   1.00 93.07 239 A 1 
ATOM 1911 C CG2 . ILE A 1 239 ? -4.502  -0.372  5.703   1.00 92.91 239 A 1 
ATOM 1912 C CD1 . ILE A 1 239 ? -0.655  -0.920  5.389   1.00 89.20 239 A 1 
ATOM 1913 N N   . ILE A 1 240 ? -4.844  -2.687  3.376   1.00 95.63 240 A 1 
ATOM 1914 C CA  . ILE A 1 240 ? -5.298  -4.074  3.171   1.00 95.04 240 A 1 
ATOM 1915 C C   . ILE A 1 240 ? -4.768  -4.625  1.841   1.00 94.80 240 A 1 
ATOM 1916 O O   . ILE A 1 240 ? -4.315  -5.769  1.776   1.00 94.20 240 A 1 
ATOM 1917 C CB  . ILE A 1 240 ? -6.842  -4.165  3.254   1.00 94.54 240 A 1 
ATOM 1918 C CG1 . ILE A 1 240 ? -7.300  -3.919  4.709   1.00 92.54 240 A 1 
ATOM 1919 C CG2 . ILE A 1 240 ? -7.361  -5.530  2.756   1.00 92.10 240 A 1 
ATOM 1920 C CD1 . ILE A 1 240 ? -8.821  -3.871  4.897   1.00 84.07 240 A 1 
ATOM 1921 N N   . GLU A 1 241 ? -4.789  -3.829  0.785   1.00 94.35 241 A 1 
ATOM 1922 C CA  . GLU A 1 241 ? -4.249  -4.222  -0.515  1.00 93.60 241 A 1 
ATOM 1923 C C   . GLU A 1 241 ? -2.742  -4.497  -0.436  1.00 93.92 241 A 1 
ATOM 1924 O O   . GLU A 1 241 ? -2.289  -5.534  -0.931  1.00 93.46 241 A 1 
ATOM 1925 C CB  . GLU A 1 241 ? -4.596  -3.157  -1.567  1.00 92.22 241 A 1 
ATOM 1926 C CG  . GLU A 1 241 ? -4.012  -3.510  -2.936  1.00 83.03 241 A 1 
ATOM 1927 C CD  . GLU A 1 241 ? -4.597  -2.709  -4.095  1.00 80.32 241 A 1 
ATOM 1928 O OE1 . GLU A 1 241 ? -4.228  -3.017  -5.252  1.00 72.01 241 A 1 
ATOM 1929 O OE2 . GLU A 1 241 ? -5.577  -1.951  -3.942  1.00 72.97 241 A 1 
ATOM 1930 N N   . LYS A 1 242 ? -1.972  -3.649  0.248   1.00 94.96 242 A 1 
ATOM 1931 C CA  . LYS A 1 242 ? -0.539  -3.894  0.473   1.00 95.45 242 A 1 
ATOM 1932 C C   . LYS A 1 242 ? -0.301  -5.199  1.224   1.00 95.62 242 A 1 
ATOM 1933 O O   . LYS A 1 242 ? 0.491   -6.027  0.776   1.00 95.02 242 A 1 
ATOM 1934 C CB  . LYS A 1 242 ? 0.109   -2.707  1.207   1.00 95.50 242 A 1 
ATOM 1935 C CG  . LYS A 1 242 ? 0.152   -1.408  0.392   1.00 94.04 242 A 1 
ATOM 1936 C CD  . LYS A 1 242 ? 0.913   -1.582  -0.917  1.00 92.22 242 A 1 
ATOM 1937 C CE  . LYS A 1 242 ? 1.056   -0.269  -1.675  1.00 89.41 242 A 1 
ATOM 1938 N NZ  . LYS A 1 242 ? 1.864   -0.488  -2.893  1.00 84.29 242 A 1 
ATOM 1939 N N   . TYR A 1 243 ? -1.044  -5.440  2.297   1.00 95.13 243 A 1 
ATOM 1940 C CA  . TYR A 1 243 ? -0.964  -6.691  3.055   1.00 94.97 243 A 1 
ATOM 1941 C C   . TYR A 1 243 ? -1.365  -7.910  2.207   1.00 94.57 243 A 1 
ATOM 1942 O O   . TYR A 1 243 ? -0.748  -8.968  2.326   1.00 93.47 243 A 1 
ATOM 1943 C CB  . TYR A 1 243 ? -1.823  -6.573  4.318   1.00 95.06 243 A 1 
ATOM 1944 C CG  . TYR A 1 243 ? -1.065  -6.027  5.513   1.00 95.09 243 A 1 
ATOM 1945 C CD1 . TYR A 1 243 ? -0.884  -6.844  6.646   1.00 92.84 243 A 1 
ATOM 1946 C CD2 . TYR A 1 243 ? -0.511  -4.732  5.500   1.00 92.81 243 A 1 
ATOM 1947 C CE1 . TYR A 1 243 ? -0.157  -6.371  7.752   1.00 91.94 243 A 1 
ATOM 1948 C CE2 . TYR A 1 243 ? 0.228   -4.257  6.603   1.00 91.86 243 A 1 
ATOM 1949 C CZ  . TYR A 1 243 ? 0.407   -5.081  7.732   1.00 93.35 243 A 1 
ATOM 1950 O OH  . TYR A 1 243 ? 1.127   -4.636  8.794   1.00 92.36 243 A 1 
ATOM 1951 N N   . SER A 1 244 ? -2.340  -7.757  1.308   1.00 94.52 244 A 1 
ATOM 1952 C CA  . SER A 1 244 ? -2.705  -8.802  0.348   1.00 93.82 244 A 1 
ATOM 1953 C C   . SER A 1 244 ? -1.551  -9.108  -0.614  1.00 93.86 244 A 1 
ATOM 1954 O O   . SER A 1 244 ? -1.184  -10.272 -0.766  1.00 92.98 244 A 1 
ATOM 1955 C CB  . SER A 1 244 ? -3.968  -8.409  -0.412  1.00 92.83 244 A 1 
ATOM 1956 O OG  . SER A 1 244 ? -4.377  -9.477  -1.248  1.00 80.73 244 A 1 
ATOM 1957 N N   . PHE A 1 245 ? -0.911  -8.091  -1.199  1.00 93.63 245 A 1 
ATOM 1958 C CA  . PHE A 1 245 ? 0.274   -8.288  -2.045  1.00 93.76 245 A 1 
ATOM 1959 C C   . PHE A 1 245 ? 1.392   -9.006  -1.287  1.00 93.99 245 A 1 
ATOM 1960 O O   . PHE A 1 245 ? 1.852   -10.066 -1.711  1.00 92.69 245 A 1 
ATOM 1961 C CB  . PHE A 1 245 ? 0.789   -6.945  -2.595  1.00 92.96 245 A 1 
ATOM 1962 C CG  . PHE A 1 245 ? 0.053   -6.450  -3.820  1.00 92.25 245 A 1 
ATOM 1963 C CD1 . PHE A 1 245 ? 0.244   -7.094  -5.058  1.00 86.13 245 A 1 
ATOM 1964 C CD2 . PHE A 1 245 ? -0.808  -5.345  -3.738  1.00 85.43 245 A 1 
ATOM 1965 C CE1 . PHE A 1 245 ? -0.441  -6.649  -6.201  1.00 82.30 245 A 1 
ATOM 1966 C CE2 . PHE A 1 245 ? -1.493  -4.901  -4.879  1.00 83.15 245 A 1 
ATOM 1967 C CZ  . PHE A 1 245 ? -1.315  -5.556  -6.111  1.00 84.66 245 A 1 
ATOM 1968 N N   . TRP A 1 246 ? 1.774   -8.489  -0.125  1.00 94.67 246 A 1 
ATOM 1969 C CA  . TRP A 1 246 ? 2.898   -9.015  0.643   1.00 94.80 246 A 1 
ATOM 1970 C C   . TRP A 1 246 ? 2.653   -10.444 1.142   1.00 94.47 246 A 1 
ATOM 1971 O O   . TRP A 1 246 ? 3.523   -11.303 0.997   1.00 93.64 246 A 1 
ATOM 1972 C CB  . TRP A 1 246 ? 3.197   -8.066  1.802   1.00 94.90 246 A 1 
ATOM 1973 C CG  . TRP A 1 246 ? 3.522   -6.650  1.439   1.00 94.97 246 A 1 
ATOM 1974 C CD1 . TRP A 1 246 ? 4.129   -6.229  0.311   1.00 93.85 246 A 1 
ATOM 1975 C CD2 . TRP A 1 246 ? 3.264   -5.443  2.220   1.00 95.05 246 A 1 
ATOM 1976 N NE1 . TRP A 1 246 ? 4.259   -4.851  0.335   1.00 93.66 246 A 1 
ATOM 1977 C CE2 . TRP A 1 246 ? 3.747   -4.316  1.494   1.00 94.33 246 A 1 
ATOM 1978 C CE3 . TRP A 1 246 ? 2.675   -5.187  3.475   1.00 94.03 246 A 1 
ATOM 1979 C CZ2 . TRP A 1 246 ? 3.648   -3.006  1.986   1.00 93.79 246 A 1 
ATOM 1980 C CZ3 . TRP A 1 246 ? 2.575   -3.879  3.980   1.00 93.58 246 A 1 
ATOM 1981 C CH2 . TRP A 1 246 ? 3.058   -2.786  3.239   1.00 93.05 246 A 1 
ATOM 1982 N N   . SER A 1 247 ? 1.451   -10.735 1.656   1.00 94.03 247 A 1 
ATOM 1983 C CA  . SER A 1 247 ? 1.105   -12.087 2.122   1.00 93.52 247 A 1 
ATOM 1984 C C   . SER A 1 247 ? 1.041   -13.114 0.985   1.00 93.20 247 A 1 
ATOM 1985 O O   . SER A 1 247 ? 1.282   -14.304 1.204   1.00 92.34 247 A 1 
ATOM 1986 C CB  . SER A 1 247 ? -0.215  -12.069 2.895   1.00 93.11 247 A 1 
ATOM 1987 O OG  . SER A 1 247 ? -1.288  -11.689 2.064   1.00 89.41 247 A 1 
ATOM 1988 N N   . ASN A 1 248 ? 0.783   -12.668 -0.241  1.00 93.88 248 A 1 
ATOM 1989 C CA  . ASN A 1 248 ? 0.846   -13.490 -1.448  1.00 93.88 248 A 1 
ATOM 1990 C C   . ASN A 1 248 ? 2.231   -13.506 -2.114  1.00 94.60 248 A 1 
ATOM 1991 O O   . ASN A 1 248 ? 2.383   -14.171 -3.143  1.00 93.70 248 A 1 
ATOM 1992 C CB  . ASN A 1 248 ? -0.262  -13.055 -2.416  1.00 92.93 248 A 1 
ATOM 1993 C CG  . ASN A 1 248 ? -1.602  -13.578 -1.967  1.00 88.69 248 A 1 
ATOM 1994 O OD1 . ASN A 1 248 ? -1.831  -14.783 -1.971  1.00 82.39 248 A 1 
ATOM 1995 N ND2 . ASN A 1 248 ? -2.500  -12.732 -1.541  1.00 80.36 248 A 1 
ATOM 1996 N N   . TYR A 1 249 ? 3.214   -12.809 -1.546  1.00 94.85 249 A 1 
ATOM 1997 C CA  . TYR A 1 249 ? 4.533   -12.570 -2.140  1.00 95.29 249 A 1 
ATOM 1998 C C   . TYR A 1 249 ? 4.466   -11.919 -3.530  1.00 95.84 249 A 1 
ATOM 1999 O O   . TYR A 1 249 ? 5.431   -11.984 -4.290  1.00 94.68 249 A 1 
ATOM 2000 C CB  . TYR A 1 249 ? 5.383   -13.847 -2.118  1.00 94.37 249 A 1 
ATOM 2001 C CG  . TYR A 1 249 ? 5.589   -14.424 -0.737  1.00 93.52 249 A 1 
ATOM 2002 C CD1 . TYR A 1 249 ? 6.637   -13.943 0.066   1.00 91.16 249 A 1 
ATOM 2003 C CD2 . TYR A 1 249 ? 4.736   -15.434 -0.255  1.00 91.08 249 A 1 
ATOM 2004 C CE1 . TYR A 1 249 ? 6.845   -14.480 1.343   1.00 89.84 249 A 1 
ATOM 2005 C CE2 . TYR A 1 249 ? 4.940   -15.972 1.028   1.00 89.67 249 A 1 
ATOM 2006 C CZ  . TYR A 1 249 ? 5.999   -15.499 1.827   1.00 89.97 249 A 1 
ATOM 2007 O OH  . TYR A 1 249 ? 6.208   -16.025 3.064   1.00 87.39 249 A 1 
ATOM 2008 N N   . GLU A 1 250 ? 3.353   -11.282 -3.878  1.00 95.46 250 A 1 
ATOM 2009 C CA  . GLU A 1 250 ? 3.261   -10.511 -5.117  1.00 95.57 250 A 1 
ATOM 2010 C C   . GLU A 1 250 ? 4.087   -9.219  -4.992  1.00 95.98 250 A 1 
ATOM 2011 O O   . GLU A 1 250 ? 4.043   -8.562  -3.949  1.00 95.57 250 A 1 
ATOM 2012 C CB  . GLU A 1 250 ? 1.802   -10.195 -5.472  1.00 95.05 250 A 1 
ATOM 2013 C CG  . GLU A 1 250 ? 0.944   -11.431 -5.788  1.00 89.30 250 A 1 
ATOM 2014 C CD  . GLU A 1 250 ? 1.425   -12.273 -6.977  1.00 88.77 250 A 1 
ATOM 2015 O OE1 . GLU A 1 250 ? 0.973   -13.439 -7.069  1.00 79.22 250 A 1 
ATOM 2016 O OE2 . GLU A 1 250 ? 2.291   -11.825 -7.751  1.00 80.51 250 A 1 
ATOM 2017 N N   . PRO A 1 251 ? 4.865   -8.836  -6.013  1.00 96.62 251 A 1 
ATOM 2018 C CA  . PRO A 1 251 ? 5.565   -7.559  -5.991  1.00 96.80 251 A 1 
ATOM 2019 C C   . PRO A 1 251 ? 4.571   -6.393  -6.087  1.00 96.48 251 A 1 
ATOM 2020 O O   . PRO A 1 251 ? 3.578   -6.468  -6.804  1.00 95.46 251 A 1 
ATOM 2021 C CB  . PRO A 1 251 ? 6.516   -7.603  -7.185  1.00 96.57 251 A 1 
ATOM 2022 C CG  . PRO A 1 251 ? 5.789   -8.511  -8.180  1.00 95.53 251 A 1 
ATOM 2023 C CD  . PRO A 1 251 ? 5.069   -9.511  -7.288  1.00 96.65 251 A 1 
ATOM 2024 N N   . GLU A 1 252 ? 4.861   -5.297  -5.396  1.00 95.75 252 A 1 
ATOM 2025 C CA  . GLU A 1 252 ? 4.052   -4.074  -5.517  1.00 95.08 252 A 1 
ATOM 2026 C C   . GLU A 1 252 ? 4.261   -3.367  -6.859  1.00 94.64 252 A 1 
ATOM 2027 O O   . GLU A 1 252 ? 3.344   -2.738  -7.381  1.00 92.90 252 A 1 
ATOM 2028 C CB  . GLU A 1 252 ? 4.442   -3.078  -4.426  1.00 93.99 252 A 1 
ATOM 2029 C CG  . GLU A 1 252 ? 4.039   -3.487  -3.012  1.00 92.11 252 A 1 
ATOM 2030 C CD  . GLU A 1 252 ? 4.551   -2.425  -2.033  1.00 93.00 252 A 1 
ATOM 2031 O OE1 . GLU A 1 252 ? 5.308   -2.783  -1.113  1.00 87.48 252 A 1 
ATOM 2032 O OE2 . GLU A 1 252 ? 4.270   -1.214  -2.226  1.00 89.79 252 A 1 
ATOM 2033 N N   . GLU A 1 253 ? 5.488   -3.432  -7.382  1.00 95.15 253 A 1 
ATOM 2034 C CA  . GLU A 1 253 ? 5.902   -2.712  -8.577  1.00 95.25 253 A 1 
ATOM 2035 C C   . GLU A 1 253 ? 6.797   -3.583  -9.467  1.00 96.23 253 A 1 
ATOM 2036 O O   . GLU A 1 253 ? 7.631   -4.359  -8.992  1.00 95.55 253 A 1 
ATOM 2037 C CB  . GLU A 1 253 ? 6.637   -1.407  -8.205  1.00 93.50 253 A 1 
ATOM 2038 C CG  . GLU A 1 253 ? 5.741   -0.357  -7.523  1.00 87.56 253 A 1 
ATOM 2039 C CD  . GLU A 1 253 ? 6.444   1.003   -7.351  1.00 87.87 253 A 1 
ATOM 2040 O OE1 . GLU A 1 253 ? 6.442   1.550   -6.231  1.00 78.96 253 A 1 
ATOM 2041 O OE2 . GLU A 1 253 ? 6.962   1.541   -8.367  1.00 81.22 253 A 1 
ATOM 2042 N N   . TYR A 1 254 ? 6.667   -3.397  -10.773 1.00 95.71 254 A 1 
ATOM 2043 C CA  . TYR A 1 254 ? 7.635   -3.904  -11.734 1.00 95.54 254 A 1 
ATOM 2044 C C   . TYR A 1 254 ? 8.848   -2.973  -11.786 1.00 95.76 254 A 1 
ATOM 2045 O O   . TYR A 1 254 ? 8.748   -1.791  -12.114 1.00 94.64 254 A 1 
ATOM 2046 C CB  . TYR A 1 254 ? 6.983   -4.098  -13.102 1.00 94.80 254 A 1 
ATOM 2047 C CG  . TYR A 1 254 ? 6.055   -5.292  -13.145 1.00 93.29 254 A 1 
ATOM 2048 C CD1 . TYR A 1 254 ? 6.589   -6.589  -13.283 1.00 89.04 254 A 1 
ATOM 2049 C CD2 . TYR A 1 254 ? 4.662   -5.114  -13.019 1.00 88.68 254 A 1 
ATOM 2050 C CE1 . TYR A 1 254 ? 5.738   -7.705  -13.300 1.00 87.28 254 A 1 
ATOM 2051 C CE2 . TYR A 1 254 ? 3.806   -6.231  -13.033 1.00 86.92 254 A 1 
ATOM 2052 C CZ  . TYR A 1 254 ? 4.343   -7.528  -13.176 1.00 87.86 254 A 1 
ATOM 2053 O OH  . TYR A 1 254 ? 3.519   -8.605  -13.193 1.00 85.44 254 A 1 
ATOM 2054 N N   . GLY A 1 255 ? 10.005  -3.521  -11.446 1.00 96.05 255 A 1 
ATOM 2055 C CA  . GLY A 1 255 ? 11.273  -2.816  -11.331 1.00 96.54 255 A 1 
ATOM 2056 C C   . GLY A 1 255 ? 12.353  -3.743  -10.780 1.00 97.42 255 A 1 
ATOM 2057 O O   . GLY A 1 255 ? 12.086  -4.907  -10.473 1.00 97.29 255 A 1 
ATOM 2058 N N   . VAL A 1 256 ? 13.570  -3.235  -10.656 1.00 97.58 256 A 1 
ATOM 2059 C CA  . VAL A 1 256 ? 14.745  -4.028  -10.280 1.00 98.06 256 A 1 
ATOM 2060 C C   . VAL A 1 256 ? 15.391  -3.468  -9.018  1.00 98.15 256 A 1 
ATOM 2061 O O   . VAL A 1 256 ? 15.812  -2.311  -8.989  1.00 97.93 256 A 1 
ATOM 2062 C CB  . VAL A 1 256 ? 15.757  -4.111  -11.435 1.00 98.02 256 A 1 
ATOM 2063 C CG1 . VAL A 1 256 ? 16.874  -5.105  -11.109 1.00 96.72 256 A 1 
ATOM 2064 C CG2 . VAL A 1 256 ? 15.102  -4.548  -12.751 1.00 96.12 256 A 1 
ATOM 2065 N N   . MET A 1 257 ? 15.493  -4.300  -7.984  1.00 98.57 257 A 1 
ATOM 2066 C CA  . MET A 1 257 ? 16.363  -4.072  -6.835  1.00 98.64 257 A 1 
ATOM 2067 C C   . MET A 1 257 ? 17.728  -4.699  -7.112  1.00 98.72 257 A 1 
ATOM 2068 O O   . MET A 1 257 ? 17.805  -5.889  -7.405  1.00 98.46 257 A 1 
ATOM 2069 C CB  . MET A 1 257 ? 15.728  -4.689  -5.585  1.00 98.27 257 A 1 
ATOM 2070 C CG  . MET A 1 257 ? 16.558  -4.424  -4.322  1.00 96.94 257 A 1 
ATOM 2071 S SD  . MET A 1 257 ? 16.132  -5.517  -2.946  1.00 94.54 257 A 1 
ATOM 2072 C CE  . MET A 1 257 ? 17.135  -6.963  -3.367  1.00 86.31 257 A 1 
ATOM 2073 N N   . ILE A 1 258 ? 18.795  -3.930  -6.980  1.00 98.57 258 A 1 
ATOM 2074 C CA  . ILE A 1 258 ? 20.175  -4.401  -7.129  1.00 98.63 258 A 1 
ATOM 2075 C C   . ILE A 1 258 ? 20.859  -4.297  -5.764  1.00 98.58 258 A 1 
ATOM 2076 O O   . ILE A 1 258 ? 21.078  -3.196  -5.267  1.00 98.32 258 A 1 
ATOM 2077 C CB  . ILE A 1 258 ? 20.927  -3.610  -8.224  1.00 98.59 258 A 1 
ATOM 2078 C CG1 . ILE A 1 258 ? 20.107  -3.537  -9.536  1.00 98.20 258 A 1 
ATOM 2079 C CG2 . ILE A 1 258 ? 22.310  -4.243  -8.447  1.00 98.17 258 A 1 
ATOM 2080 C CD1 . ILE A 1 258 ? 20.790  -2.787  -10.685 1.00 97.19 258 A 1 
ATOM 2081 N N   . ALA A 1 259 ? 21.184  -5.434  -5.150  1.00 98.35 259 A 1 
ATOM 2082 C CA  . ALA A 1 259 ? 21.990  -5.492  -3.936  1.00 98.34 259 A 1 
ATOM 2083 C C   . ALA A 1 259 ? 23.416  -5.901  -4.310  1.00 98.23 259 A 1 
ATOM 2084 O O   . ALA A 1 259 ? 23.609  -6.919  -4.980  1.00 97.86 259 A 1 
ATOM 2085 C CB  . ALA A 1 259 ? 21.339  -6.456  -2.936  1.00 98.32 259 A 1 
ATOM 2086 N N   . TYR A 1 260 ? 24.419  -5.132  -3.894  1.00 98.09 260 A 1 
ATOM 2087 C CA  . TYR A 1 260 ? 25.806  -5.426  -4.245  1.00 98.12 260 A 1 
ATOM 2088 C C   . TYR A 1 260 ? 26.736  -5.483  -3.030  1.00 97.94 260 A 1 
ATOM 2089 O O   . TYR A 1 260 ? 26.554  -4.787  -2.035  1.00 97.53 260 A 1 
ATOM 2090 C CB  . TYR A 1 260 ? 26.309  -4.471  -5.338  1.00 98.07 260 A 1 
ATOM 2091 C CG  . TYR A 1 260 ? 26.566  -3.058  -4.871  1.00 98.18 260 A 1 
ATOM 2092 C CD1 . TYR A 1 260 ? 25.578  -2.066  -5.025  1.00 96.59 260 A 1 
ATOM 2093 C CD2 . TYR A 1 260 ? 27.802  -2.731  -4.281  1.00 96.92 260 A 1 
ATOM 2094 C CE1 . TYR A 1 260 ? 25.819  -0.756  -4.588  1.00 96.44 260 A 1 
ATOM 2095 C CE2 . TYR A 1 260 ? 28.046  -1.421  -3.835  1.00 96.00 260 A 1 
ATOM 2096 C CZ  . TYR A 1 260 ? 27.056  -0.429  -3.989  1.00 97.18 260 A 1 
ATOM 2097 O OH  . TYR A 1 260 ? 27.289  0.836   -3.555  1.00 96.24 260 A 1 
ATOM 2098 N N   . ALA A 1 261 ? 27.765  -6.335  -3.131  1.00 97.00 261 A 1 
ATOM 2099 C CA  . ALA A 1 261 ? 28.874  -6.439  -2.192  1.00 96.55 261 A 1 
ATOM 2100 C C   . ALA A 1 261 ? 30.184  -6.229  -2.949  1.00 96.10 261 A 1 
ATOM 2101 O O   . ALA A 1 261 ? 30.577  -7.060  -3.775  1.00 94.39 261 A 1 
ATOM 2102 C CB  . ALA A 1 261 ? 28.828  -7.808  -1.507  1.00 96.07 261 A 1 
ATOM 2103 N N   . SER A 1 262 ? 30.864  -5.124  -2.681  1.00 94.02 262 A 1 
ATOM 2104 C CA  . SER A 1 262 ? 32.084  -4.723  -3.385  1.00 93.70 262 A 1 
ATOM 2105 C C   . SER A 1 262 ? 33.184  -4.321  -2.403  1.00 93.30 262 A 1 
ATOM 2106 O O   . SER A 1 262 ? 32.935  -3.609  -1.439  1.00 92.04 262 A 1 
ATOM 2107 C CB  . SER A 1 262 ? 31.766  -3.575  -4.346  1.00 92.74 262 A 1 
ATOM 2108 O OG  . SER A 1 262 ? 32.843  -3.390  -5.243  1.00 90.19 262 A 1 
ATOM 2109 N N   . ILE A 1 263 ? 34.424  -4.772  -2.658  1.00 93.93 263 A 1 
ATOM 2110 C CA  . ILE A 1 263 ? 35.591  -4.405  -1.829  1.00 93.24 263 A 1 
ATOM 2111 C C   . ILE A 1 263 ? 36.359  -3.238  -2.463  1.00 93.20 263 A 1 
ATOM 2112 O O   . ILE A 1 263 ? 36.773  -2.311  -1.772  1.00 90.68 263 A 1 
ATOM 2113 C CB  . ILE A 1 263 ? 36.506  -5.633  -1.591  1.00 91.63 263 A 1 
ATOM 2114 C CG1 . ILE A 1 263 ? 35.727  -6.777  -0.893  1.00 89.48 263 A 1 
ATOM 2115 C CG2 . ILE A 1 263 ? 37.740  -5.244  -0.752  1.00 88.70 263 A 1 
ATOM 2116 C CD1 . ILE A 1 263 ? 36.527  -8.080  -0.734  1.00 81.59 263 A 1 
ATOM 2117 N N   . TYR A 1 264 ? 36.538  -3.285  -3.787  1.00 93.33 264 A 1 
ATOM 2118 C CA  . TYR A 1 264 ? 37.367  -2.328  -4.535  1.00 93.45 264 A 1 
ATOM 2119 C C   . TYR A 1 264 ? 36.564  -1.511  -5.565  1.00 93.70 264 A 1 
ATOM 2120 O O   . TYR A 1 264 ? 37.152  -0.940  -6.482  1.00 89.36 264 A 1 
ATOM 2121 C CB  . TYR A 1 264 ? 38.548  -3.073  -5.190  1.00 91.62 264 A 1 
ATOM 2122 C CG  . TYR A 1 264 ? 39.402  -3.894  -4.241  1.00 90.04 264 A 1 
ATOM 2123 C CD1 . TYR A 1 264 ? 40.113  -3.257  -3.204  1.00 83.33 264 A 1 
ATOM 2124 C CD2 . TYR A 1 264 ? 39.493  -5.291  -4.395  1.00 83.55 264 A 1 
ATOM 2125 C CE1 . TYR A 1 264 ? 40.909  -4.013  -2.321  1.00 81.36 264 A 1 
ATOM 2126 C CE2 . TYR A 1 264 ? 40.290  -6.050  -3.518  1.00 80.67 264 A 1 
ATOM 2127 C CZ  . TYR A 1 264 ? 40.999  -5.413  -2.480  1.00 82.45 264 A 1 
ATOM 2128 O OH  . TYR A 1 264 ? 41.767  -6.147  -1.629  1.00 80.27 264 A 1 
ATOM 2129 N N   . GLY A 1 265 ? 35.231  -1.497  -5.476  1.00 91.75 265 A 1 
ATOM 2130 C CA  . GLY A 1 265 ? 34.338  -0.773  -6.392  1.00 92.19 265 A 1 
ATOM 2131 C C   . GLY A 1 265 ? 34.080  -1.460  -7.742  1.00 93.61 265 A 1 
ATOM 2132 O O   . GLY A 1 265 ? 33.222  -1.032  -8.499  1.00 91.51 265 A 1 
ATOM 2133 N N   . ASN A 1 266 ? 34.775  -2.554  -8.078  1.00 94.04 266 A 1 
ATOM 2134 C CA  . ASN A 1 266 ? 34.606  -3.197  -9.394  1.00 94.15 266 A 1 
ATOM 2135 C C   . ASN A 1 266 ? 33.243  -3.893  -9.561  1.00 94.80 266 A 1 
ATOM 2136 O O   . ASN A 1 266 ? 32.650  -3.827  -10.636 1.00 93.91 266 A 1 
ATOM 2137 C CB  . ASN A 1 266 ? 35.740  -4.207  -9.615  1.00 93.09 266 A 1 
ATOM 2138 C CG  . ASN A 1 266 ? 37.090  -3.549  -9.801  1.00 90.07 266 A 1 
ATOM 2139 O OD1 . ASN A 1 266 ? 37.293  -2.697  -10.649 1.00 81.75 266 A 1 
ATOM 2140 N ND2 . ASN A 1 266 ? 38.080  -3.949  -9.038  1.00 80.50 266 A 1 
ATOM 2141 N N   . THR A 1 267 ? 32.756  -4.572  -8.515  1.00 94.75 267 A 1 
ATOM 2142 C CA  . THR A 1 267 ? 31.431  -5.211  -8.515  1.00 95.69 267 A 1 
ATOM 2143 C C   . THR A 1 267 ? 30.324  -4.156  -8.491  1.00 96.23 267 A 1 
ATOM 2144 O O   . THR A 1 267 ? 29.351  -4.277  -9.229  1.00 95.87 267 A 1 
ATOM 2145 C CB  . THR A 1 267 ? 31.277  -6.153  -7.312  1.00 95.77 267 A 1 
ATOM 2146 O OG1 . THR A 1 267 ? 32.392  -7.004  -7.201  1.00 93.75 267 A 1 
ATOM 2147 C CG2 . THR A 1 267 ? 30.040  -7.042  -7.425  1.00 93.23 267 A 1 
ATOM 2148 N N   . GLU A 1 268 ? 30.513  -3.097  -7.699  1.00 96.02 268 A 1 
ATOM 2149 C CA  . GLU A 1 268 ? 29.640  -1.917  -7.686  1.00 96.45 268 A 1 
ATOM 2150 C C   . GLU A 1 268 ? 29.544  -1.283  -9.078  1.00 96.41 268 A 1 
ATOM 2151 O O   . GLU A 1 268 ? 28.445  -1.069  -9.576  1.00 95.96 268 A 1 
ATOM 2152 C CB  . GLU A 1 268 ? 30.198  -0.920  -6.665  1.00 96.07 268 A 1 
ATOM 2153 C CG  . GLU A 1 268 ? 29.461  0.428   -6.641  1.00 93.60 268 A 1 
ATOM 2154 C CD  . GLU A 1 268 ? 30.060  1.372   -5.584  1.00 91.65 268 A 1 
ATOM 2155 O OE1 . GLU A 1 268 ? 29.308  2.230   -5.087  1.00 82.05 268 A 1 
ATOM 2156 O OE2 . GLU A 1 268 ? 31.272  1.209   -5.268  1.00 83.89 268 A 1 
ATOM 2157 N N   . ASN A 1 269 ? 30.674  -1.066  -9.753  1.00 96.59 269 A 1 
ATOM 2158 C CA  . ASN A 1 269 ? 30.697  -0.479  -11.094 1.00 96.30 269 A 1 
ATOM 2159 C C   . ASN A 1 269 ? 29.915  -1.325  -12.118 1.00 96.75 269 A 1 
ATOM 2160 O O   . ASN A 1 269 ? 29.196  -0.779  -12.951 1.00 96.54 269 A 1 
ATOM 2161 C CB  . ASN A 1 269 ? 32.167  -0.300  -11.507 1.00 95.56 269 A 1 
ATOM 2162 C CG  . ASN A 1 269 ? 32.310  0.374   -12.858 1.00 91.54 269 A 1 
ATOM 2163 O OD1 . ASN A 1 269 ? 31.775  1.429   -13.133 1.00 83.72 269 A 1 
ATOM 2164 N ND2 . ASN A 1 269 ? 33.056  -0.216  -13.763 1.00 82.81 269 A 1 
ATOM 2165 N N   . ALA A 1 270 ? 30.009  -2.658  -12.053 1.00 96.60 270 A 1 
ATOM 2166 C CA  . ALA A 1 270 ? 29.213  -3.534  -12.917 1.00 96.82 270 A 1 
ATOM 2167 C C   . ALA A 1 270 ? 27.705  -3.428  -12.616 1.00 97.19 270 A 1 
ATOM 2168 O O   . ALA A 1 270 ? 26.894  -3.358  -13.544 1.00 97.04 270 A 1 
ATOM 2169 C CB  . ALA A 1 270 ? 29.724  -4.969  -12.760 1.00 96.79 270 A 1 
ATOM 2170 N N   . ALA A 1 271 ? 27.337  -3.373  -11.327 1.00 97.41 271 A 1 
ATOM 2171 C CA  . ALA A 1 271 ? 25.959  -3.170  -10.887 1.00 97.58 271 A 1 
ATOM 2172 C C   . ALA A 1 271 ? 25.404  -1.805  -11.337 1.00 97.67 271 A 1 
ATOM 2173 O O   . ALA A 1 271 ? 24.281  -1.731  -11.835 1.00 97.48 271 A 1 
ATOM 2174 C CB  . ALA A 1 271 ? 25.923  -3.336  -9.359  1.00 97.55 271 A 1 
ATOM 2175 N N   . GLU A 1 272 ? 26.208  -0.748  -11.236 1.00 97.71 272 A 1 
ATOM 2176 C CA  . GLU A 1 272 ? 25.859  0.613   -11.673 1.00 97.58 272 A 1 
ATOM 2177 C C   . GLU A 1 272 ? 25.634  0.683   -13.191 1.00 97.63 272 A 1 
ATOM 2178 O O   . GLU A 1 272 ? 24.637  1.237   -13.658 1.00 97.04 272 A 1 
ATOM 2179 C CB  . GLU A 1 272 ? 26.980  1.572   -11.238 1.00 96.91 272 A 1 
ATOM 2180 C CG  . GLU A 1 272 ? 26.650  3.062   -11.462 1.00 89.60 272 A 1 
ATOM 2181 C CD  . GLU A 1 272 ? 25.475  3.561   -10.605 1.00 86.36 272 A 1 
ATOM 2182 O OE1 . GLU A 1 272 ? 24.639  4.321   -11.144 1.00 76.10 272 A 1 
ATOM 2183 O OE2 . GLU A 1 272 ? 25.417  3.181   -9.416  1.00 76.50 272 A 1 
ATOM 2184 N N   . ILE A 1 273 ? 26.516  0.055   -13.977 1.00 96.96 273 A 1 
ATOM 2185 C CA  . ILE A 1 273 ? 26.349  -0.008  -15.437 1.00 96.55 273 A 1 
ATOM 2186 C C   . ILE A 1 273 ? 25.051  -0.745  -15.790 1.00 96.38 273 A 1 
ATOM 2187 O O   . ILE A 1 273 ? 24.292  -0.259  -16.630 1.00 95.89 273 A 1 
ATOM 2188 C CB  . ILE A 1 273 ? 27.591  -0.636  -16.114 1.00 96.67 273 A 1 
ATOM 2189 C CG1 . ILE A 1 273 ? 28.811  0.309   -15.966 1.00 95.88 273 A 1 
ATOM 2190 C CG2 . ILE A 1 273 ? 27.335  -0.893  -17.613 1.00 95.58 273 A 1 
ATOM 2191 C CD1 . ILE A 1 273 ? 30.151  -0.368  -16.268 1.00 92.31 273 A 1 
ATOM 2192 N N   . LEU A 1 274 ? 24.747  -1.863  -15.126 1.00 96.44 274 A 1 
ATOM 2193 C CA  . LEU A 1 274 ? 23.481  -2.575  -15.314 1.00 96.59 274 A 1 
ATOM 2194 C C   . LEU A 1 274 ? 22.276  -1.687  -14.967 1.00 96.46 274 A 1 
ATOM 2195 O O   . LEU A 1 274 ? 21.321  -1.624  -15.745 1.00 96.39 274 A 1 
ATOM 2196 C CB  . LEU A 1 274 ? 23.496  -3.873  -14.483 1.00 97.31 274 A 1 
ATOM 2197 C CG  . LEU A 1 274 ? 22.175  -4.662  -14.545 1.00 97.03 274 A 1 
ATOM 2198 C CD1 . LEU A 1 274 ? 21.854  -5.162  -15.952 1.00 94.82 274 A 1 
ATOM 2199 C CD2 . LEU A 1 274 ? 22.252  -5.867  -13.616 1.00 95.12 274 A 1 
ATOM 2200 N N   . ALA A 1 275 ? 22.317  -0.962  -13.844 1.00 97.23 275 A 1 
ATOM 2201 C CA  . ALA A 1 275 ? 21.260  -0.028  -13.458 1.00 96.85 275 A 1 
ATOM 2202 C C   . ALA A 1 275 ? 21.036  1.048   -14.531 1.00 96.00 275 A 1 
ATOM 2203 O O   . ALA A 1 275 ? 19.898  1.292   -14.941 1.00 95.52 275 A 1 
ATOM 2204 C CB  . ALA A 1 275 ? 21.609  0.599   -12.101 1.00 97.23 275 A 1 
ATOM 2205 N N   . CYS A 1 276 ? 22.116  1.635   -15.057 1.00 96.90 276 A 1 
ATOM 2206 C CA  . CYS A 1 276 ? 22.058  2.602   -16.155 1.00 96.04 276 A 1 
ATOM 2207 C C   . CYS A 1 276 ? 21.431  2.005   -17.427 1.00 95.23 276 A 1 
ATOM 2208 O O   . CYS A 1 276 ? 20.599  2.654   -18.069 1.00 94.28 276 A 1 
ATOM 2209 C CB  . CYS A 1 276 ? 23.479  3.106   -16.445 1.00 96.05 276 A 1 
ATOM 2210 S SG  . CYS A 1 276 ? 24.024  4.219   -15.113 1.00 93.08 276 A 1 
ATOM 2211 N N   . ARG A 1 277 ? 21.777  0.769   -17.778 1.00 96.42 277 A 1 
ATOM 2212 C CA  . ARG A 1 277 ? 21.175  0.067   -18.926 1.00 95.82 277 A 1 
ATOM 2213 C C   . ARG A 1 277 ? 19.681  -0.160  -18.728 1.00 95.65 277 A 1 
ATOM 2214 O O   . ARG A 1 277 ? 18.900  0.199   -19.601 1.00 94.78 277 A 1 
ATOM 2215 C CB  . ARG A 1 277 ? 21.890  -1.273  -19.184 1.00 95.83 277 A 1 
ATOM 2216 C CG  . ARG A 1 277 ? 23.321  -1.128  -19.707 1.00 92.57 277 A 1 
ATOM 2217 C CD  . ARG A 1 277 ? 23.390  -0.285  -20.982 1.00 90.33 277 A 1 
ATOM 2218 N NE  . ARG A 1 277 ? 24.722  -0.373  -21.574 1.00 87.35 277 A 1 
ATOM 2219 C CZ  . ARG A 1 277 ? 25.557  0.601   -21.868 1.00 83.00 277 A 1 
ATOM 2220 N NH1 . ARG A 1 277 ? 25.274  1.864   -21.676 1.00 75.82 277 A 1 
ATOM 2221 N NH2 . ARG A 1 277 ? 26.712  0.283   -22.372 1.00 79.45 277 A 1 
ATOM 2222 N N   . LEU A 1 278 ? 19.269  -0.653  -17.570 1.00 95.16 278 A 1 
ATOM 2223 C CA  . LEU A 1 278 ? 17.856  -0.850  -17.241 1.00 94.93 278 A 1 
ATOM 2224 C C   . LEU A 1 278 ? 17.071  0.471   -17.299 1.00 94.14 278 A 1 
ATOM 2225 O O   . LEU A 1 278 ? 15.988  0.527   -17.892 1.00 93.57 278 A 1 
ATOM 2226 C CB  . LEU A 1 278 ? 17.761  -1.503  -15.854 1.00 96.06 278 A 1 
ATOM 2227 C CG  . LEU A 1 278 ? 18.234  -2.968  -15.827 1.00 95.95 278 A 1 
ATOM 2228 C CD1 . LEU A 1 278 ? 18.385  -3.419  -14.379 1.00 94.62 278 A 1 
ATOM 2229 C CD2 . LEU A 1 278 ? 17.237  -3.894  -16.531 1.00 94.92 278 A 1 
ATOM 2230 N N   . ARG A 1 279 ? 17.645  1.561   -16.781 1.00 95.91 279 A 1 
ATOM 2231 C CA  . ARG A 1 279 ? 17.049  2.907   -16.874 1.00 95.02 279 A 1 
ATOM 2232 C C   . ARG A 1 279 ? 16.894  3.390   -18.317 1.00 94.70 279 A 1 
ATOM 2233 O O   . ARG A 1 279 ? 15.895  4.040   -18.612 1.00 93.20 279 A 1 
ATOM 2234 C CB  . ARG A 1 279 ? 17.876  3.904   -16.046 1.00 94.27 279 A 1 
ATOM 2235 C CG  . ARG A 1 279 ? 17.677  3.756   -14.530 1.00 87.90 279 A 1 
ATOM 2236 C CD  . ARG A 1 279 ? 16.268  4.184   -14.093 1.00 86.39 279 A 1 
ATOM 2237 N NE  . ARG A 1 279 ? 16.142  4.197   -12.628 1.00 82.90 279 A 1 
ATOM 2238 C CZ  . ARG A 1 279 ? 15.080  4.553   -11.937 1.00 81.04 279 A 1 
ATOM 2239 N NH1 . ARG A 1 279 ? 13.982  4.953   -12.509 1.00 72.57 279 A 1 
ATOM 2240 N NH2 . ARG A 1 279 ? 15.107  4.506   -10.631 1.00 72.37 279 A 1 
ATOM 2241 N N   . SER A 1 280 ? 17.803  3.038   -19.225 1.00 92.93 280 A 1 
ATOM 2242 C CA  . SER A 1 280 ? 17.666  3.373   -20.654 1.00 91.90 280 A 1 
ATOM 2243 C C   . SER A 1 280 ? 16.463  2.687   -21.323 1.00 91.45 280 A 1 
ATOM 2244 O O   . SER A 1 280 ? 15.866  3.245   -22.245 1.00 89.46 280 A 1 
ATOM 2245 C CB  . SER A 1 280 ? 18.972  3.095   -21.414 1.00 91.29 280 A 1 
ATOM 2246 O OG  . SER A 1 280 ? 19.135  1.734   -21.742 1.00 84.69 280 A 1 
ATOM 2247 N N   . TYR A 1 281 ? 16.028  1.529   -20.790 1.00 92.37 281 A 1 
ATOM 2248 C CA  . TYR A 1 281 ? 14.774  0.867   -21.169 1.00 92.13 281 A 1 
ATOM 2249 C C   . TYR A 1 281 ? 13.541  1.424   -20.433 1.00 92.25 281 A 1 
ATOM 2250 O O   . TYR A 1 281 ? 12.426  0.963   -20.667 1.00 90.10 281 A 1 
ATOM 2251 C CB  . TYR A 1 281 ? 14.908  -0.649  -20.959 1.00 92.53 281 A 1 
ATOM 2252 C CG  . TYR A 1 281 ? 15.881  -1.324  -21.904 1.00 92.54 281 A 1 
ATOM 2253 C CD1 . TYR A 1 281 ? 15.516  -1.537  -23.252 1.00 89.14 281 A 1 
ATOM 2254 C CD2 . TYR A 1 281 ? 17.138  -1.756  -21.445 1.00 89.54 281 A 1 
ATOM 2255 C CE1 . TYR A 1 281 ? 16.411  -2.173  -24.135 1.00 88.38 281 A 1 
ATOM 2256 C CE2 . TYR A 1 281 ? 18.038  -2.392  -22.325 1.00 89.09 281 A 1 
ATOM 2257 C CZ  . TYR A 1 281 ? 17.674  -2.603  -23.673 1.00 90.58 281 A 1 
ATOM 2258 O OH  . TYR A 1 281 ? 18.539  -3.218  -24.523 1.00 89.17 281 A 1 
ATOM 2259 N N   . GLY A 1 282 ? 13.713  2.411   -19.545 1.00 91.00 282 A 1 
ATOM 2260 C CA  . GLY A 1 282 ? 12.649  2.978   -18.711 1.00 90.12 282 A 1 
ATOM 2261 C C   . GLY A 1 282 ? 12.283  2.132   -17.485 1.00 91.44 282 A 1 
ATOM 2262 O O   . GLY A 1 282 ? 11.285  2.423   -16.826 1.00 89.80 282 A 1 
ATOM 2263 N N   . VAL A 1 283 ? 13.076  1.110   -17.146 1.00 93.28 283 A 1 
ATOM 2264 C CA  . VAL A 1 283 ? 12.865  0.263   -15.963 1.00 94.38 283 A 1 
ATOM 2265 C C   . VAL A 1 283 ? 13.287  1.017   -14.702 1.00 94.63 283 A 1 
ATOM 2266 O O   . VAL A 1 283 ? 14.368  1.607   -14.639 1.00 94.29 283 A 1 
ATOM 2267 C CB  . VAL A 1 283 ? 13.618  -1.070  -16.109 1.00 94.79 283 A 1 
ATOM 2268 C CG1 . VAL A 1 283 ? 13.530  -1.936  -14.848 1.00 93.51 283 A 1 
ATOM 2269 C CG2 . VAL A 1 283 ? 13.047  -1.889  -17.274 1.00 92.50 283 A 1 
ATOM 2270 N N   . LYS A 1 284 ? 12.437  0.984   -13.663 1.00 94.78 284 A 1 
ATOM 2271 C CA  . LYS A 1 284 ? 12.785  1.544   -12.348 1.00 95.24 284 A 1 
ATOM 2272 C C   . LYS A 1 284 ? 13.850  0.673   -11.681 1.00 96.54 284 A 1 
ATOM 2273 O O   . LYS A 1 284 ? 13.705  -0.544  -11.644 1.00 96.42 284 A 1 
ATOM 2274 C CB  . LYS A 1 284 ? 11.543  1.654   -11.449 1.00 94.17 284 A 1 
ATOM 2275 C CG  . LYS A 1 284 ? 10.476  2.643   -11.954 1.00 91.78 284 A 1 
ATOM 2276 C CD  . LYS A 1 284 ? 9.316   2.659   -10.950 1.00 87.61 284 A 1 
ATOM 2277 C CE  . LYS A 1 284 ? 8.145   3.555   -11.360 1.00 81.68 284 A 1 
ATOM 2278 N NZ  . LYS A 1 284 ? 7.037   3.440   -10.376 1.00 73.95 284 A 1 
ATOM 2279 N N   . THR A 1 285 ? 14.878  1.289   -11.117 1.00 96.73 285 A 1 
ATOM 2280 C CA  . THR A 1 285 ? 15.955  0.603   -10.389 1.00 97.26 285 A 1 
ATOM 2281 C C   . THR A 1 285 ? 16.222  1.268   -9.043  1.00 97.39 285 A 1 
ATOM 2282 O O   . THR A 1 285 ? 16.110  2.492   -8.920  1.00 96.55 285 A 1 
ATOM 2283 C CB  . THR A 1 285 ? 17.259  0.540   -11.204 1.00 96.56 285 A 1 
ATOM 2284 O OG1 . THR A 1 285 ? 17.688  1.839   -11.548 1.00 90.13 285 A 1 
ATOM 2285 C CG2 . THR A 1 285 ? 17.096  -0.227  -12.510 1.00 89.28 285 A 1 
ATOM 2286 N N   . VAL A 1 286 ? 16.575  0.458   -8.042  1.00 97.91 286 A 1 
ATOM 2287 C CA  . VAL A 1 286 ? 17.140  0.888   -6.755  1.00 98.18 286 A 1 
ATOM 2288 C C   . VAL A 1 286 ? 18.387  0.057   -6.467  1.00 98.48 286 A 1 
ATOM 2289 O O   . VAL A 1 286 ? 18.441  -1.110  -6.850  1.00 98.30 286 A 1 
ATOM 2290 C CB  . VAL A 1 286 ? 16.132  0.779   -5.595  1.00 97.67 286 A 1 
ATOM 2291 C CG1 . VAL A 1 286 ? 14.952  1.735   -5.802  1.00 93.33 286 A 1 
ATOM 2292 C CG2 . VAL A 1 286 ? 15.595  -0.642  -5.387  1.00 93.20 286 A 1 
ATOM 2293 N N   . MET A 1 287 ? 19.383  0.651   -5.830  1.00 98.40 287 A 1 
ATOM 2294 C CA  . MET A 1 287 ? 20.657  -0.008  -5.530  1.00 98.46 287 A 1 
ATOM 2295 C C   . MET A 1 287 ? 20.968  0.078   -4.042  1.00 98.42 287 A 1 
ATOM 2296 O O   . MET A 1 287 ? 20.733  1.118   -3.433  1.00 97.94 287 A 1 
ATOM 2297 C CB  . MET A 1 287 ? 21.800  0.600   -6.348  1.00 98.18 287 A 1 
ATOM 2298 C CG  . MET A 1 287 ? 21.642  0.323   -7.850  1.00 96.17 287 A 1 
ATOM 2299 S SD  . MET A 1 287 ? 22.972  0.952   -8.892  1.00 95.77 287 A 1 
ATOM 2300 C CE  . MET A 1 287 ? 24.394  0.005   -8.287  1.00 87.75 287 A 1 
ATOM 2301 N N   . PHE A 1 288 ? 21.518  -1.005  -3.484  1.00 98.44 288 A 1 
ATOM 2302 C CA  . PHE A 1 288 ? 21.908  -1.099  -2.082  1.00 98.38 288 A 1 
ATOM 2303 C C   . PHE A 1 288 ? 23.309  -1.688  -1.951  1.00 98.36 288 A 1 
ATOM 2304 O O   . PHE A 1 288 ? 23.582  -2.765  -2.486  1.00 97.85 288 A 1 
ATOM 2305 C CB  . PHE A 1 288 ? 20.894  -1.965  -1.322  1.00 98.24 288 A 1 
ATOM 2306 C CG  . PHE A 1 288 ? 19.481  -1.419  -1.331  1.00 98.30 288 A 1 
ATOM 2307 C CD1 . PHE A 1 288 ? 19.154  -0.313  -0.530  1.00 97.31 288 A 1 
ATOM 2308 C CD2 . PHE A 1 288 ? 18.495  -2.009  -2.140  1.00 97.50 288 A 1 
ATOM 2309 C CE1 . PHE A 1 288 ? 17.844  0.196   -0.526  1.00 97.04 288 A 1 
ATOM 2310 C CE2 . PHE A 1 288 ? 17.183  -1.498  -2.136  1.00 97.09 288 A 1 
ATOM 2311 C CZ  . PHE A 1 288 ? 16.857  -0.397  -1.326  1.00 97.33 288 A 1 
ATOM 2312 N N   . ASP A 1 289 ? 24.175  -1.023  -1.198  1.00 98.16 289 A 1 
ATOM 2313 C CA  . ASP A 1 289 ? 25.410  -1.612  -0.696  1.00 98.10 289 A 1 
ATOM 2314 C C   . ASP A 1 289 ? 25.096  -2.392  0.585   1.00 97.87 289 A 1 
ATOM 2315 O O   . ASP A 1 289 ? 24.756  -1.808  1.618   1.00 97.05 289 A 1 
ATOM 2316 C CB  . ASP A 1 289 ? 26.472  -0.534  -0.453  1.00 97.76 289 A 1 
ATOM 2317 C CG  . ASP A 1 289 ? 27.857  -1.118  -0.123  1.00 96.53 289 A 1 
ATOM 2318 O OD1 . ASP A 1 289 ? 27.926  -2.229  0.455   1.00 93.70 289 A 1 
ATOM 2319 O OD2 . ASP A 1 289 ? 28.859  -0.457  -0.465  1.00 92.55 289 A 1 
ATOM 2320 N N   . VAL A 1 290 ? 25.229  -3.716  0.536   1.00 98.02 290 A 1 
ATOM 2321 C CA  . VAL A 1 290 ? 24.932  -4.600  1.675   1.00 97.74 290 A 1 
ATOM 2322 C C   . VAL A 1 290 ? 25.891  -4.414  2.855   1.00 97.02 290 A 1 
ATOM 2323 O O   . VAL A 1 290 ? 25.649  -4.948  3.932   1.00 95.69 290 A 1 
ATOM 2324 C CB  . VAL A 1 290 ? 24.895  -6.080  1.254   1.00 97.55 290 A 1 
ATOM 2325 C CG1 . VAL A 1 290 ? 23.913  -6.319  0.105   1.00 95.15 290 A 1 
ATOM 2326 C CG2 . VAL A 1 290 ? 26.270  -6.613  0.846   1.00 94.27 290 A 1 
ATOM 2327 N N   . SER A 1 291 ? 26.981  -3.676  2.675   1.00 97.55 291 A 1 
ATOM 2328 C CA  . SER A 1 291 ? 27.957  -3.401  3.736   1.00 96.77 291 A 1 
ATOM 2329 C C   . SER A 1 291 ? 27.531  -2.252  4.652   1.00 96.15 291 A 1 
ATOM 2330 O O   . SER A 1 291 ? 28.029  -2.156  5.771   1.00 94.07 291 A 1 
ATOM 2331 C CB  . SER A 1 291 ? 29.326  -3.058  3.136   1.00 95.90 291 A 1 
ATOM 2332 O OG  . SER A 1 291 ? 29.690  -3.983  2.130   1.00 89.03 291 A 1 
ATOM 2333 N N   . VAL A 1 292 ? 26.635  -1.383  4.189   1.00 97.05 292 A 1 
ATOM 2334 C CA  . VAL A 1 292 ? 26.233  -0.159  4.906   1.00 96.32 292 A 1 
ATOM 2335 C C   . VAL A 1 292 ? 24.726  -0.040  5.088   1.00 96.09 292 A 1 
ATOM 2336 O O   . VAL A 1 292 ? 24.281  0.584   6.048   1.00 94.55 292 A 1 
ATOM 2337 C CB  . VAL A 1 292 ? 26.792  1.106   4.231   1.00 94.91 292 A 1 
ATOM 2338 C CG1 . VAL A 1 292 ? 28.328  1.095   4.212   1.00 88.90 292 A 1 
ATOM 2339 C CG2 . VAL A 1 292 ? 26.295  1.300   2.789   1.00 88.17 292 A 1 
ATOM 2340 N N   . THR A 1 293 ? 23.929  -0.646  4.208   1.00 96.32 293 A 1 
ATOM 2341 C CA  . THR A 1 293 ? 22.467  -0.622  4.312   1.00 96.05 293 A 1 
ATOM 2342 C C   . THR A 1 293 ? 21.988  -1.698  5.290   1.00 95.53 293 A 1 
ATOM 2343 O O   . THR A 1 293 ? 22.392  -2.853  5.158   1.00 94.95 293 A 1 
ATOM 2344 C CB  . THR A 1 293 ? 21.809  -0.823  2.947   1.00 96.31 293 A 1 
ATOM 2345 O OG1 . THR A 1 293 ? 22.340  0.074   2.004   1.00 94.99 293 A 1 
ATOM 2346 C CG2 . THR A 1 293 ? 20.302  -0.563  3.003   1.00 94.44 293 A 1 
ATOM 2347 N N   . PRO A 1 294 ? 21.106  -1.383  6.257   1.00 95.05 294 A 1 
ATOM 2348 C CA  . PRO A 1 294 ? 20.497  -2.383  7.128   1.00 94.25 294 A 1 
ATOM 2349 C C   . PRO A 1 294 ? 19.775  -3.479  6.329   1.00 94.52 294 A 1 
ATOM 2350 O O   . PRO A 1 294 ? 18.996  -3.181  5.424   1.00 94.08 294 A 1 
ATOM 2351 C CB  . PRO A 1 294 ? 19.526  -1.614  8.032   1.00 93.21 294 A 1 
ATOM 2352 C CG  . PRO A 1 294 ? 20.101  -0.199  8.055   1.00 91.67 294 A 1 
ATOM 2353 C CD  . PRO A 1 294 ? 20.665  -0.040  6.647   1.00 93.24 294 A 1 
ATOM 2354 N N   . ALA A 1 295 ? 19.982  -4.749  6.697   1.00 94.33 295 A 1 
ATOM 2355 C CA  . ALA A 1 295 ? 19.377  -5.878  5.980   1.00 94.33 295 A 1 
ATOM 2356 C C   . ALA A 1 295 ? 17.846  -5.762  5.883   1.00 94.96 295 A 1 
ATOM 2357 O O   . ALA A 1 295 ? 17.281  -6.017  4.821   1.00 94.54 295 A 1 
ATOM 2358 C CB  . ALA A 1 295 ? 19.799  -7.182  6.662   1.00 93.43 295 A 1 
ATOM 2359 N N   . SER A 1 296 ? 17.182  -5.282  6.947   1.00 94.22 296 A 1 
ATOM 2360 C CA  . SER A 1 296 ? 15.725  -5.096  6.982   1.00 94.25 296 A 1 
ATOM 2361 C C   . SER A 1 296 ? 15.193  -4.146  5.902   1.00 94.79 296 A 1 
ATOM 2362 O O   . SER A 1 296 ? 14.082  -4.336  5.403   1.00 94.54 296 A 1 
ATOM 2363 C CB  . SER A 1 296 ? 15.297  -4.596  8.367   1.00 93.31 296 A 1 
ATOM 2364 O OG  . SER A 1 296 ? 15.888  -3.350  8.691   1.00 90.12 296 A 1 
ATOM 2365 N N   . GLU A 1 297 ? 15.981  -3.150  5.500   1.00 95.15 297 A 1 
ATOM 2366 C CA  . GLU A 1 297 ? 15.633  -2.233  4.412   1.00 95.52 297 A 1 
ATOM 2367 C C   . GLU A 1 297 ? 15.712  -2.936  3.049   1.00 96.39 297 A 1 
ATOM 2368 O O   . GLU A 1 297 ? 14.803  -2.816  2.223   1.00 95.99 297 A 1 
ATOM 2369 C CB  . GLU A 1 297 ? 16.569  -1.018  4.479   1.00 94.67 297 A 1 
ATOM 2370 C CG  . GLU A 1 297 ? 16.158  0.096   3.504   1.00 87.26 297 A 1 
ATOM 2371 C CD  . GLU A 1 297 ? 17.050  1.343   3.611   1.00 84.24 297 A 1 
ATOM 2372 O OE1 . GLU A 1 297 ? 17.027  2.138   2.641   1.00 73.26 297 A 1 
ATOM 2373 O OE2 . GLU A 1 297 ? 17.733  1.505   4.648   1.00 74.29 297 A 1 
ATOM 2374 N N   . ILE A 1 298 ? 16.747  -3.748  2.842   1.00 96.45 298 A 1 
ATOM 2375 C CA  . ILE A 1 298 ? 16.932  -4.514  1.601   1.00 97.24 298 A 1 
ATOM 2376 C C   . ILE A 1 298 ? 15.872  -5.621  1.483   1.00 97.29 298 A 1 
ATOM 2377 O O   . ILE A 1 298 ? 15.299  -5.814  0.411   1.00 97.14 298 A 1 
ATOM 2378 C CB  . ILE A 1 298 ? 18.366  -5.077  1.505   1.00 97.74 298 A 1 
ATOM 2379 C CG1 . ILE A 1 298 ? 19.433  -3.989  1.781   1.00 97.38 298 A 1 
ATOM 2380 C CG2 . ILE A 1 298 ? 18.566  -5.683  0.104   1.00 97.31 298 A 1 
ATOM 2381 C CD1 . ILE A 1 298 ? 20.880  -4.491  1.734   1.00 96.33 298 A 1 
ATOM 2382 N N   . VAL A 1 299 ? 15.541  -6.303  2.598   1.00 96.69 299 A 1 
ATOM 2383 C CA  . VAL A 1 299 ? 14.438  -7.279  2.657   1.00 96.34 299 A 1 
ATOM 2384 C C   . VAL A 1 299 ? 13.112  -6.601  2.302   1.00 96.52 299 A 1 
ATOM 2385 O O   . VAL A 1 299 ? 12.383  -7.094  1.442   1.00 96.40 299 A 1 
ATOM 2386 C CB  . VAL A 1 299 ? 14.372  -7.965  4.038   1.00 95.68 299 A 1 
ATOM 2387 C CG1 . VAL A 1 299 ? 13.124  -8.847  4.187   1.00 94.25 299 A 1 
ATOM 2388 C CG2 . VAL A 1 299 ? 15.587  -8.874  4.258   1.00 94.03 299 A 1 
ATOM 2389 N N   . SER A 1 300 ? 12.825  -5.430  2.876   1.00 96.44 300 A 1 
ATOM 2390 C CA  . SER A 1 300 ? 11.645  -4.630  2.524   1.00 96.48 300 A 1 
ATOM 2391 C C   . SER A 1 300 ? 11.597  -4.296  1.026   1.00 96.82 300 A 1 
ATOM 2392 O O   . SER A 1 300 ? 10.580  -4.510  0.362   1.00 96.60 300 A 1 
ATOM 2393 C CB  . SER A 1 300 ? 11.650  -3.348  3.359   1.00 95.79 300 A 1 
ATOM 2394 O OG  . SER A 1 300 ? 10.562  -2.514  3.022   1.00 89.79 300 A 1 
ATOM 2395 N N   . ALA A 1 301 ? 12.719  -3.863  0.453   1.00 97.17 301 A 1 
ATOM 2396 C CA  . ALA A 1 301 ? 12.816  -3.594  -0.980  1.00 97.51 301 A 1 
ATOM 2397 C C   . ALA A 1 301 ? 12.598  -4.860  -1.833  1.00 97.73 301 A 1 
ATOM 2398 O O   . ALA A 1 301 ? 11.948  -4.793  -2.878  1.00 97.68 301 A 1 
ATOM 2399 C CB  . ALA A 1 301 ? 14.168  -2.932  -1.253  1.00 97.64 301 A 1 
ATOM 2400 N N   . ALA A 1 302 ? 13.047  -6.033  -1.373  1.00 97.54 302 A 1 
ATOM 2401 C CA  . ALA A 1 302 ? 12.804  -7.302  -2.061  1.00 97.60 302 A 1 
ATOM 2402 C C   . ALA A 1 302 ? 11.309  -7.683  -2.100  1.00 97.44 302 A 1 
ATOM 2403 O O   . ALA A 1 302 ? 10.858  -8.314  -3.058  1.00 96.91 302 A 1 
ATOM 2404 C CB  . ALA A 1 302 ? 13.659  -8.393  -1.404  1.00 97.64 302 A 1 
ATOM 2405 N N   . PHE A 1 303 ? 10.506  -7.257  -1.105  1.00 97.21 303 A 1 
ATOM 2406 C CA  . PHE A 1 303 ? 9.040   -7.395  -1.145  1.00 96.69 303 A 1 
ATOM 2407 C C   . PHE A 1 303 ? 8.386   -6.425  -2.144  1.00 96.58 303 A 1 
ATOM 2408 O O   . PHE A 1 303 ? 7.386   -6.789  -2.763  1.00 95.48 303 A 1 
ATOM 2409 C CB  . PHE A 1 303 ? 8.444   -7.246  0.263   1.00 95.93 303 A 1 
ATOM 2410 C CG  . PHE A 1 303 ? 8.420   -8.547  1.046   1.00 95.46 303 A 1 
ATOM 2411 C CD1 . PHE A 1 303 ? 7.213   -9.258  1.195   1.00 93.50 303 A 1 
ATOM 2412 C CD2 . PHE A 1 303 ? 9.597   -9.065  1.609   1.00 93.65 303 A 1 
ATOM 2413 C CE1 . PHE A 1 303 ? 7.186   -10.465 1.908   1.00 92.49 303 A 1 
ATOM 2414 C CE2 . PHE A 1 303 ? 9.574   -10.280 2.318   1.00 92.53 303 A 1 
ATOM 2415 C CZ  . PHE A 1 303 ? 8.365   -10.978 2.472   1.00 93.21 303 A 1 
ATOM 2416 N N   . LYS A 1 304 ? 8.967   -5.248  -2.352  1.00 96.63 304 A 1 
ATOM 2417 C CA  . LYS A 1 304 ? 8.445   -4.233  -3.287  1.00 96.95 304 A 1 
ATOM 2418 C C   . LYS A 1 304 ? 8.640   -4.616  -4.752  1.00 97.07 304 A 1 
ATOM 2419 O O   . LYS A 1 304 ? 7.702   -4.527  -5.537  1.00 96.52 304 A 1 
ATOM 2420 C CB  . LYS A 1 304 ? 9.109   -2.886  -2.980  1.00 96.83 304 A 1 
ATOM 2421 C CG  . LYS A 1 304 ? 8.523   -1.721  -3.793  1.00 96.15 304 A 1 
ATOM 2422 C CD  . LYS A 1 304 ? 9.159   -0.400  -3.340  1.00 94.67 304 A 1 
ATOM 2423 C CE  . LYS A 1 304 ? 8.510   0.797   -4.037  1.00 90.09 304 A 1 
ATOM 2424 N NZ  . LYS A 1 304 ? 8.929   2.078   -3.398  1.00 86.91 304 A 1 
ATOM 2425 N N   . TRP A 1 305 ? 9.852   -5.029  -5.118  1.00 97.89 305 A 1 
ATOM 2426 C CA  . TRP A 1 305 ? 10.264  -5.134  -6.517  1.00 98.16 305 A 1 
ATOM 2427 C C   . TRP A 1 305 ? 10.071  -6.539  -7.103  1.00 98.18 305 A 1 
ATOM 2428 O O   . TRP A 1 305 ? 10.279  -7.549  -6.434  1.00 97.71 305 A 1 
ATOM 2429 C CB  . TRP A 1 305 ? 11.703  -4.634  -6.660  1.00 98.13 305 A 1 
ATOM 2430 C CG  . TRP A 1 305 ? 11.885  -3.198  -6.257  1.00 97.94 305 A 1 
ATOM 2431 C CD1 . TRP A 1 305 ? 12.500  -2.777  -5.137  1.00 96.84 305 A 1 
ATOM 2432 C CD2 . TRP A 1 305 ? 11.403  -1.993  -6.926  1.00 97.35 305 A 1 
ATOM 2433 N NE1 . TRP A 1 305 ? 12.443  -1.398  -5.063  1.00 96.20 305 A 1 
ATOM 2434 C CE2 . TRP A 1 305 ? 11.778  -0.862  -6.142  1.00 96.76 305 A 1 
ATOM 2435 C CE3 . TRP A 1 305 ? 10.687  -1.739  -8.115  1.00 96.58 305 A 1 
ATOM 2436 C CZ2 . TRP A 1 305 ? 11.466  0.450   -6.520  1.00 95.70 305 A 1 
ATOM 2437 C CZ3 . TRP A 1 305 ? 10.369  -0.423  -8.505  1.00 95.24 305 A 1 
ATOM 2438 C CH2 . TRP A 1 305 ? 10.758  0.669   -7.710  1.00 94.60 305 A 1 
ATOM 2439 N N   . SER A 1 306 ? 9.711   -6.603  -8.378  1.00 97.63 306 A 1 
ATOM 2440 C CA  . SER A 1 306 ? 9.489   -7.867  -9.094  1.00 97.70 306 A 1 
ATOM 2441 C C   . SER A 1 306 ? 10.780  -8.605  -9.464  1.00 97.86 306 A 1 
ATOM 2442 O O   . SER A 1 306 ? 10.766  -9.827  -9.635  1.00 97.57 306 A 1 
ATOM 2443 C CB  . SER A 1 306 ? 8.667   -7.605  -10.356 1.00 97.42 306 A 1 
ATOM 2444 O OG  . SER A 1 306 ? 9.299   -6.656  -11.192 1.00 96.64 306 A 1 
ATOM 2445 N N   . HIS A 1 307 ? 11.882  -7.881  -9.600  1.00 98.30 307 A 1 
ATOM 2446 C CA  . HIS A 1 307 ? 13.169  -8.404  -10.044 1.00 98.47 307 A 1 
ATOM 2447 C C   . HIS A 1 307 ? 14.271  -8.043  -9.053  1.00 98.55 307 A 1 
ATOM 2448 O O   . HIS A 1 307 ? 14.315  -6.922  -8.541  1.00 98.22 307 A 1 
ATOM 2449 C CB  . HIS A 1 307 ? 13.507  -7.869  -11.439 1.00 98.25 307 A 1 
ATOM 2450 C CG  . HIS A 1 307 ? 12.553  -8.329  -12.506 1.00 97.99 307 A 1 
ATOM 2451 N ND1 . HIS A 1 307 ? 11.222  -7.980  -12.617 1.00 94.73 307 A 1 
ATOM 2452 C CD2 . HIS A 1 307 ? 12.833  -9.200  -13.520 1.00 94.92 307 A 1 
ATOM 2453 C CE1 . HIS A 1 307 ? 10.713  -8.648  -13.660 1.00 94.91 307 A 1 
ATOM 2454 N NE2 . HIS A 1 307 ? 11.660  -9.390  -14.245 1.00 95.39 307 A 1 
ATOM 2455 N N   . LEU A 1 308 ? 15.164  -8.995  -8.799  1.00 98.50 308 A 1 
ATOM 2456 C CA  . LEU A 1 308 ? 16.282  -8.834  -7.878  1.00 98.60 308 A 1 
ATOM 2457 C C   . LEU A 1 308 ? 17.588  -9.163  -8.604  1.00 98.62 308 A 1 
ATOM 2458 O O   . LEU A 1 308 ? 17.680  -10.167 -9.307  1.00 98.31 308 A 1 
ATOM 2459 C CB  . LEU A 1 308 ? 16.094  -9.731  -6.639  1.00 98.50 308 A 1 
ATOM 2460 C CG  . LEU A 1 308 ? 14.704  -9.696  -5.973  1.00 98.02 308 A 1 
ATOM 2461 C CD1 . LEU A 1 308 ? 14.675  -10.671 -4.796  1.00 96.78 308 A 1 
ATOM 2462 C CD2 . LEU A 1 308 ? 14.330  -8.320  -5.441  1.00 96.69 308 A 1 
ATOM 2463 N N   . VAL A 1 309 ? 18.607  -8.341  -8.401  1.00 98.63 309 A 1 
ATOM 2464 C CA  . VAL A 1 309 ? 19.968  -8.609  -8.864  1.00 98.67 309 A 1 
ATOM 2465 C C   . VAL A 1 309 ? 20.880  -8.664  -7.649  1.00 98.65 309 A 1 
ATOM 2466 O O   . VAL A 1 309 ? 20.915  -7.721  -6.864  1.00 98.44 309 A 1 
ATOM 2467 C CB  . VAL A 1 309 ? 20.453  -7.558  -9.875  1.00 98.58 309 A 1 
ATOM 2468 C CG1 . VAL A 1 309 ? 21.871  -7.879  -10.368 1.00 97.63 309 A 1 
ATOM 2469 C CG2 . VAL A 1 309 ? 19.526  -7.469  -11.089 1.00 97.31 309 A 1 
ATOM 2470 N N   . PHE A 1 310 ? 21.637  -9.751  -7.505  1.00 98.44 310 A 1 
ATOM 2471 C CA  . PHE A 1 310 ? 22.673  -9.870  -6.480  1.00 98.32 310 A 1 
ATOM 2472 C C   . PHE A 1 310 ? 24.043  -9.856  -7.147  1.00 98.07 310 A 1 
ATOM 2473 O O   . PHE A 1 310 ? 24.392  -10.768 -7.899  1.00 97.54 310 A 1 
ATOM 2474 C CB  . PHE A 1 310 ? 22.438  -11.119 -5.622  1.00 98.33 310 A 1 
ATOM 2475 C CG  . PHE A 1 310 ? 21.097  -11.117 -4.916  1.00 98.49 310 A 1 
ATOM 2476 C CD1 . PHE A 1 310 ? 20.884  -10.284 -3.801  1.00 97.70 310 A 1 
ATOM 2477 C CD2 . PHE A 1 310 ? 20.044  -11.914 -5.402  1.00 97.81 310 A 1 
ATOM 2478 C CE1 . PHE A 1 310 ? 19.628  -10.250 -3.171  1.00 97.71 310 A 1 
ATOM 2479 C CE2 . PHE A 1 310 ? 18.787  -11.882 -4.775  1.00 97.58 310 A 1 
ATOM 2480 C CZ  . PHE A 1 310 ? 18.577  -11.049 -3.661  1.00 98.07 310 A 1 
ATOM 2481 N N   . ALA A 1 311 ? 24.820  -8.815  -6.876  1.00 97.88 311 A 1 
ATOM 2482 C CA  . ALA A 1 311 ? 26.168  -8.630  -7.397  1.00 97.84 311 A 1 
ATOM 2483 C C   . ALA A 1 311 ? 27.176  -8.787  -6.251  1.00 97.64 311 A 1 
ATOM 2484 O O   . ALA A 1 311 ? 27.316  -7.897  -5.420  1.00 97.06 311 A 1 
ATOM 2485 C CB  . ALA A 1 311 ? 26.239  -7.261  -8.093  1.00 97.81 311 A 1 
ATOM 2486 N N   . SER A 1 312 ? 27.877  -9.918  -6.169  1.00 96.98 312 A 1 
ATOM 2487 C CA  . SER A 1 312 ? 28.738  -10.213 -5.018  1.00 96.88 312 A 1 
ATOM 2488 C C   . SER A 1 312 ? 30.166  -10.555 -5.404  1.00 96.46 312 A 1 
ATOM 2489 O O   . SER A 1 312 ? 30.417  -11.426 -6.241  1.00 95.48 312 A 1 
ATOM 2490 C CB  . SER A 1 312 ? 28.138  -11.336 -4.170  1.00 96.65 312 A 1 
ATOM 2491 O OG  . SER A 1 312 ? 28.863  -11.462 -2.955  1.00 94.40 312 A 1 
ATOM 2492 N N   . THR A 1 313 ? 31.124  -9.929  -4.718  1.00 95.84 313 A 1 
ATOM 2493 C CA  . THR A 1 313 ? 32.489  -10.457 -4.719  1.00 95.59 313 A 1 
ATOM 2494 C C   . THR A 1 313 ? 32.538  -11.825 -4.029  1.00 95.83 313 A 1 
ATOM 2495 O O   . THR A 1 313 ? 31.780  -12.097 -3.092  1.00 94.24 313 A 1 
ATOM 2496 C CB  . THR A 1 313 ? 33.482  -9.456  -4.112  1.00 94.54 313 A 1 
ATOM 2497 O OG1 . THR A 1 313 ? 34.807  -9.847  -4.395  1.00 83.93 313 A 1 
ATOM 2498 C CG2 . THR A 1 313 ? 33.360  -9.306  -2.604  1.00 82.07 313 A 1 
ATOM 2499 N N   . THR A 1 314 ? 33.438  -12.691 -4.486  1.00 93.58 314 A 1 
ATOM 2500 C CA  . THR A 1 314 ? 33.780  -13.947 -3.808  1.00 93.14 314 A 1 
ATOM 2501 C C   . THR A 1 314 ? 34.819  -13.662 -2.730  1.00 92.50 314 A 1 
ATOM 2502 O O   . THR A 1 314 ? 35.886  -13.115 -3.017  1.00 90.76 314 A 1 
ATOM 2503 C CB  . THR A 1 314 ? 34.302  -14.980 -4.815  1.00 92.57 314 A 1 
ATOM 2504 O OG1 . THR A 1 314 ? 33.334  -15.203 -5.819  1.00 89.09 314 A 1 
ATOM 2505 C CG2 . THR A 1 314 ? 34.601  -16.324 -4.164  1.00 86.89 314 A 1 
ATOM 2506 N N   . TYR A 1 315 ? 34.522  -14.046 -1.485  1.00 91.79 315 A 1 
ATOM 2507 C CA  . TYR A 1 315 ? 35.388  -13.846 -0.332  1.00 91.09 315 A 1 
ATOM 2508 C C   . TYR A 1 315 ? 35.703  -15.190 0.326   1.00 91.17 315 A 1 
ATOM 2509 O O   . TYR A 1 315 ? 34.795  -15.923 0.703   1.00 86.64 315 A 1 
ATOM 2510 C CB  . TYR A 1 315 ? 34.718  -12.864 0.634   1.00 89.18 315 A 1 
ATOM 2511 C CG  . TYR A 1 315 ? 35.619  -12.454 1.780   1.00 86.22 315 A 1 
ATOM 2512 C CD1 . TYR A 1 315 ? 35.437  -13.007 3.065   1.00 79.40 315 A 1 
ATOM 2513 C CD2 . TYR A 1 315 ? 36.654  -11.523 1.555   1.00 79.80 315 A 1 
ATOM 2514 C CE1 . TYR A 1 315 ? 36.282  -12.627 4.123   1.00 78.01 315 A 1 
ATOM 2515 C CE2 . TYR A 1 315 ? 37.508  -11.143 2.611   1.00 76.57 315 A 1 
ATOM 2516 C CZ  . TYR A 1 315 ? 37.320  -11.695 3.897   1.00 79.50 315 A 1 
ATOM 2517 O OH  . TYR A 1 315 ? 38.142  -11.330 4.914   1.00 77.24 315 A 1 
ATOM 2518 N N   . ASN A 1 316 ? 36.987  -15.536 0.441   1.00 90.86 316 A 1 
ATOM 2519 C CA  . ASN A 1 316 ? 37.452  -16.822 0.986   1.00 91.33 316 A 1 
ATOM 2520 C C   . ASN A 1 316 ? 36.754  -18.056 0.363   1.00 92.33 316 A 1 
ATOM 2521 O O   . ASN A 1 316 ? 36.376  -18.984 1.071   1.00 88.14 316 A 1 
ATOM 2522 C CB  . ASN A 1 316 ? 37.379  -16.783 2.525   1.00 89.21 316 A 1 
ATOM 2523 C CG  . ASN A 1 316 ? 38.300  -15.752 3.141   1.00 83.36 316 A 1 
ATOM 2524 O OD1 . ASN A 1 316 ? 39.287  -15.322 2.566   1.00 73.54 316 A 1 
ATOM 2525 N ND2 . ASN A 1 316 ? 38.016  -15.335 4.355   1.00 72.11 316 A 1 
ATOM 2526 N N   . ALA A 1 317 ? 36.581  -18.050 -0.959  1.00 90.33 317 A 1 
ATOM 2527 C CA  . ALA A 1 317 ? 35.846  -19.063 -1.731  1.00 91.14 317 A 1 
ATOM 2528 C C   . ALA A 1 317 ? 34.341  -19.199 -1.396  1.00 92.66 317 A 1 
ATOM 2529 O O   . ALA A 1 317 ? 33.689  -20.108 -1.912  1.00 89.86 317 A 1 
ATOM 2530 C CB  . ALA A 1 317 ? 36.609  -20.400 -1.704  1.00 90.12 317 A 1 
ATOM 2531 N N   . GLY A 1 318 ? 33.795  -18.298 -0.591  1.00 93.03 318 A 1 
ATOM 2532 C CA  . GLY A 1 318 ? 32.372  -18.204 -0.257  1.00 93.83 318 A 1 
ATOM 2533 C C   . GLY A 1 318 ? 31.721  -16.909 -0.761  1.00 95.25 318 A 1 
ATOM 2534 O O   . GLY A 1 318 ? 32.317  -16.134 -1.514  1.00 93.84 318 A 1 
ATOM 2535 N N   . ILE A 1 319 ? 30.484  -16.684 -0.320  1.00 94.41 319 A 1 
ATOM 2536 C CA  . ILE A 1 319 ? 29.761  -15.423 -0.521  1.00 95.14 319 A 1 
ATOM 2537 C C   . ILE A 1 319 ? 30.372  -14.355 0.407   1.00 95.19 319 A 1 
ATOM 2538 O O   . ILE A 1 319 ? 30.854  -14.658 1.499   1.00 93.78 319 A 1 
ATOM 2539 C CB  . ILE A 1 319 ? 28.240  -15.625 -0.280  1.00 95.46 319 A 1 
ATOM 2540 C CG1 . ILE A 1 319 ? 27.670  -16.781 -1.142  1.00 93.95 319 A 1 
ATOM 2541 C CG2 . ILE A 1 319 ? 27.471  -14.325 -0.575  1.00 92.73 319 A 1 
ATOM 2542 C CD1 . ILE A 1 319 ? 26.229  -17.177 -0.776  1.00 92.46 319 A 1 
ATOM 2543 N N   . PHE A 1 320 ? 30.369  -13.096 0.007   1.00 95.24 320 A 1 
ATOM 2544 C CA  . PHE A 1 320 ? 30.756  -11.996 0.890   1.00 95.26 320 A 1 
ATOM 2545 C C   . PHE A 1 320 ? 29.838  -11.946 2.124   1.00 95.73 320 A 1 
ATOM 2546 O O   . PHE A 1 320 ? 28.623  -12.031 1.982   1.00 94.97 320 A 1 
ATOM 2547 C CB  . PHE A 1 320 ? 30.728  -10.682 0.114   1.00 94.21 320 A 1 
ATOM 2548 C CG  . PHE A 1 320 ? 31.280  -9.515  0.904   1.00 92.89 320 A 1 
ATOM 2549 C CD1 . PHE A 1 320 ? 30.411  -8.600  1.527   1.00 87.52 320 A 1 
ATOM 2550 C CD2 . PHE A 1 320 ? 32.669  -9.340  1.013   1.00 88.72 320 A 1 
ATOM 2551 C CE1 . PHE A 1 320 ? 30.933  -7.506  2.239   1.00 86.06 320 A 1 
ATOM 2552 C CE2 . PHE A 1 320 ? 33.190  -8.247  1.727   1.00 84.73 320 A 1 
ATOM 2553 C CZ  . PHE A 1 320 ? 32.323  -7.325  2.336   1.00 86.09 320 A 1 
ATOM 2554 N N   . VAL A 1 321 ? 30.401  -11.800 3.332   1.00 96.26 321 A 1 
ATOM 2555 C CA  . VAL A 1 321 ? 29.719  -12.068 4.618   1.00 96.12 321 A 1 
ATOM 2556 C C   . VAL A 1 321 ? 28.362  -11.366 4.759   1.00 96.60 321 A 1 
ATOM 2557 O O   . VAL A 1 321 ? 27.375  -11.999 5.120   1.00 96.08 321 A 1 
ATOM 2558 C CB  . VAL A 1 321 ? 30.638  -11.689 5.797   1.00 94.89 321 A 1 
ATOM 2559 C CG1 . VAL A 1 321 ? 29.980  -11.931 7.160   1.00 88.91 321 A 1 
ATOM 2560 C CG2 . VAL A 1 321 ? 31.944  -12.496 5.767   1.00 88.01 321 A 1 
ATOM 2561 N N   . THR A 1 322 ? 28.275  -10.069 4.472   1.00 96.22 322 A 1 
ATOM 2562 C CA  . THR A 1 322 ? 27.007  -9.325  4.598   1.00 96.34 322 A 1 
ATOM 2563 C C   . THR A 1 322 ? 26.009  -9.674  3.493   1.00 96.91 322 A 1 
ATOM 2564 O O   . THR A 1 322 ? 24.806  -9.664  3.744   1.00 96.57 322 A 1 
ATOM 2565 C CB  . THR A 1 322 ? 27.236  -7.808  4.622   1.00 95.70 322 A 1 
ATOM 2566 O OG1 . THR A 1 322 ? 28.003  -7.419  3.508   1.00 89.83 322 A 1 
ATOM 2567 C CG2 . THR A 1 322 ? 27.995  -7.367  5.871   1.00 87.30 322 A 1 
ATOM 2568 N N   . MET A 1 323 ? 26.477  -10.051 2.308   1.00 97.05 323 A 1 
ATOM 2569 C CA  . MET A 1 323 ? 25.619  -10.592 1.251   1.00 97.51 323 A 1 
ATOM 2570 C C   . MET A 1 323 ? 25.058  -11.953 1.664   1.00 97.59 323 A 1 
ATOM 2571 O O   . MET A 1 323 ? 23.865  -12.174 1.527   1.00 97.43 323 A 1 
ATOM 2572 C CB  . MET A 1 323 ? 26.392  -10.687 -0.070  1.00 97.48 323 A 1 
ATOM 2573 C CG  . MET A 1 323 ? 25.521  -11.204 -1.227  1.00 96.94 323 A 1 
ATOM 2574 S SD  . MET A 1 323 ? 24.125  -10.144 -1.695  1.00 97.36 323 A 1 
ATOM 2575 C CE  . MET A 1 323 ? 25.010  -8.875  -2.634  1.00 95.10 323 A 1 
ATOM 2576 N N   . GLU A 1 324 ? 25.882  -12.843 2.215   1.00 97.07 324 A 1 
ATOM 2577 C CA  . GLU A 1 324 ? 25.427  -14.148 2.701   1.00 96.92 324 A 1 
ATOM 2578 C C   . GLU A 1 324 ? 24.363  -14.002 3.794   1.00 96.76 324 A 1 
ATOM 2579 O O   . GLU A 1 324 ? 23.324  -14.661 3.728   1.00 96.38 324 A 1 
ATOM 2580 C CB  . GLU A 1 324 ? 26.627  -14.965 3.184   1.00 96.69 324 A 1 
ATOM 2581 C CG  . GLU A 1 324 ? 26.217  -16.393 3.573   1.00 94.52 324 A 1 
ATOM 2582 C CD  . GLU A 1 324 ? 27.431  -17.309 3.762   1.00 92.35 324 A 1 
ATOM 2583 O OE1 . GLU A 1 324 ? 27.341  -18.474 3.316   1.00 83.25 324 A 1 
ATOM 2584 O OE2 . GLU A 1 324 ? 28.453  -16.833 4.311   1.00 84.60 324 A 1 
ATOM 2585 N N   . ALA A 1 325 ? 24.573  -13.087 4.748   1.00 97.07 325 A 1 
ATOM 2586 C CA  . ALA A 1 325 ? 23.584  -12.780 5.778   1.00 96.31 325 A 1 
ATOM 2587 C C   . ALA A 1 325 ? 22.252  -12.305 5.172   1.00 96.29 325 A 1 
ATOM 2588 O O   . ALA A 1 325 ? 21.200  -12.802 5.569   1.00 95.73 325 A 1 
ATOM 2589 C CB  . ALA A 1 325 ? 24.175  -11.742 6.737   1.00 95.77 325 A 1 
ATOM 2590 N N   . LEU A 1 326 ? 22.286  -11.418 4.176   1.00 96.81 326 A 1 
ATOM 2591 C CA  . LEU A 1 326 ? 21.088  -10.979 3.454   1.00 97.09 326 A 1 
ATOM 2592 C C   . LEU A 1 326 ? 20.385  -12.142 2.738   1.00 97.05 326 A 1 
ATOM 2593 O O   . LEU A 1 326 ? 19.163  -12.261 2.818   1.00 96.84 326 A 1 
ATOM 2594 C CB  . LEU A 1 326 ? 21.477  -9.869  2.458   1.00 97.53 326 A 1 
ATOM 2595 C CG  . LEU A 1 326 ? 20.336  -9.445  1.515   1.00 97.46 326 A 1 
ATOM 2596 C CD1 . LEU A 1 326 ? 19.187  -8.771  2.266   1.00 96.28 326 A 1 
ATOM 2597 C CD2 . LEU A 1 326 ? 20.865  -8.489  0.453   1.00 96.56 326 A 1 
ATOM 2598 N N   . ILE A 1 327 ? 21.119  -13.002 2.044   1.00 97.87 327 A 1 
ATOM 2599 C CA  . ILE A 1 327 ? 20.539  -14.154 1.336   1.00 97.78 327 A 1 
ATOM 2600 C C   . ILE A 1 327 ? 19.901  -15.137 2.325   1.00 97.13 327 A 1 
ATOM 2601 O O   . ILE A 1 327 ? 18.783  -15.600 2.094   1.00 96.72 327 A 1 
ATOM 2602 C CB  . ILE A 1 327 ? 21.599  -14.831 0.439   1.00 98.02 327 A 1 
ATOM 2603 C CG1 . ILE A 1 327 ? 22.133  -13.902 -0.674  1.00 97.28 327 A 1 
ATOM 2604 C CG2 . ILE A 1 327 ? 21.058  -16.123 -0.199  1.00 97.36 327 A 1 
ATOM 2605 C CD1 . ILE A 1 327 ? 21.095  -13.291 -1.618  1.00 94.68 327 A 1 
ATOM 2606 N N   . CYS A 1 328 ? 20.567  -15.414 3.455   1.00 96.97 328 A 1 
ATOM 2607 C CA  . CYS A 1 328 ? 20.000  -16.215 4.539   1.00 95.97 328 A 1 
ATOM 2608 C C   . CYS A 1 328 ? 18.713  -15.590 5.092   1.00 94.73 328 A 1 
ATOM 2609 O O   . CYS A 1 328 ? 17.745  -16.303 5.351   1.00 93.60 328 A 1 
ATOM 2610 C CB  . CYS A 1 328 ? 21.039  -16.365 5.659   1.00 95.86 328 A 1 
ATOM 2611 S SG  . CYS A 1 328 ? 22.365  -17.487 5.137   1.00 91.28 328 A 1 
ATOM 2612 N N   . ASP A 1 329 ? 18.676  -14.272 5.234   1.00 95.26 329 A 1 
ATOM 2613 C CA  . ASP A 1 329 ? 17.495  -13.558 5.722   1.00 94.44 329 A 1 
ATOM 2614 C C   . ASP A 1 329 ? 16.327  -13.665 4.726   1.00 94.35 329 A 1 
ATOM 2615 O O   . ASP A 1 329 ? 15.236  -14.098 5.089   1.00 93.31 329 A 1 
ATOM 2616 C CB  . ASP A 1 329 ? 17.890  -12.112 6.049   1.00 93.28 329 A 1 
ATOM 2617 C CG  . ASP A 1 329 ? 16.966  -11.453 7.073   1.00 87.83 329 A 1 
ATOM 2618 O OD1 . ASP A 1 329 ? 16.298  -12.204 7.818   1.00 84.03 329 A 1 
ATOM 2619 O OD2 . ASP A 1 329 ? 17.002  -10.207 7.149   1.00 82.32 329 A 1 
ATOM 2620 N N   . LEU A 1 330 ? 16.569  -13.430 3.435   1.00 95.32 330 A 1 
ATOM 2621 C CA  . LEU A 1 330 ? 15.561  -13.585 2.375   1.00 95.44 330 A 1 
ATOM 2622 C C   . LEU A 1 330 ? 14.991  -15.011 2.298   1.00 94.74 330 A 1 
ATOM 2623 O O   . LEU A 1 330 ? 13.779  -15.183 2.129   1.00 94.04 330 A 1 
ATOM 2624 C CB  . LEU A 1 330 ? 16.180  -13.194 1.021   1.00 96.35 330 A 1 
ATOM 2625 C CG  . LEU A 1 330 ? 16.464  -11.690 0.856   1.00 96.39 330 A 1 
ATOM 2626 C CD1 . LEU A 1 330 ? 17.258  -11.468 -0.430  1.00 95.34 330 A 1 
ATOM 2627 C CD2 . LEU A 1 330 ? 15.176  -10.867 0.767   1.00 95.41 330 A 1 
ATOM 2628 N N   . THR A 1 331 ? 15.840  -16.031 2.451   1.00 95.41 331 A 1 
ATOM 2629 C CA  . THR A 1 331 ? 15.387  -17.434 2.484   1.00 94.78 331 A 1 
ATOM 2630 C C   . THR A 1 331 ? 14.585  -17.742 3.748   1.00 93.10 331 A 1 
ATOM 2631 O O   . THR A 1 331 ? 13.543  -18.398 3.668   1.00 90.84 331 A 1 
ATOM 2632 C CB  . THR A 1 331 ? 16.543  -18.436 2.335   1.00 95.02 331 A 1 
ATOM 2633 O OG1 . THR A 1 331 ? 17.531  -18.238 3.308   1.00 86.38 331 A 1 
ATOM 2634 C CG2 . THR A 1 331 ? 17.226  -18.349 0.973   1.00 84.66 331 A 1 
ATOM 2635 N N   . ALA A 1 332 ? 14.979  -17.205 4.907   1.00 93.07 332 A 1 
ATOM 2636 C CA  . ALA A 1 332 ? 14.238  -17.338 6.162   1.00 91.02 332 A 1 
ATOM 2637 C C   . ALA A 1 332 ? 12.860  -16.652 6.109   1.00 89.53 332 A 1 
ATOM 2638 O O   . ALA A 1 332 ? 11.914  -17.145 6.725   1.00 87.11 332 A 1 
ATOM 2639 C CB  . ALA A 1 332 ? 15.091  -16.775 7.310   1.00 89.96 332 A 1 
ATOM 2640 N N   . HIS A 1 333 ? 12.718  -15.581 5.339   1.00 91.67 333 A 1 
ATOM 2641 C CA  . HIS A 1 333 ? 11.446  -14.906 5.039   1.00 90.46 333 A 1 
ATOM 2642 C C   . HIS A 1 333 ? 10.601  -15.639 3.987   1.00 89.87 333 A 1 
ATOM 2643 O O   . HIS A 1 333 ? 9.483   -15.212 3.685   1.00 87.43 333 A 1 
ATOM 2644 C CB  . HIS A 1 333 ? 11.720  -13.453 4.629   1.00 89.46 333 A 1 
ATOM 2645 C CG  . HIS A 1 333 ? 12.141  -12.604 5.800   1.00 87.69 333 A 1 
ATOM 2646 N ND1 . HIS A 1 333 ? 13.401  -12.515 6.336   1.00 77.02 333 A 1 
ATOM 2647 C CD2 . HIS A 1 333 ? 11.324  -11.824 6.570   1.00 78.66 333 A 1 
ATOM 2648 C CE1 . HIS A 1 333 ? 13.343  -11.709 7.409   1.00 80.33 333 A 1 
ATOM 2649 N NE2 . HIS A 1 333 ? 12.101  -11.262 7.585   1.00 81.56 333 A 1 
ATOM 2650 N N   . ASN A 1 334 ? 11.102  -16.753 3.457   1.00 89.42 334 A 1 
ATOM 2651 C CA  . ASN A 1 334 ? 10.424  -17.551 2.433   1.00 88.78 334 A 1 
ATOM 2652 C C   . ASN A 1 334 ? 9.995   -16.695 1.224   1.00 90.52 334 A 1 
ATOM 2653 O O   . ASN A 1 334 ? 8.896   -16.870 0.702   1.00 89.15 334 A 1 
ATOM 2654 C CB  . ASN A 1 334 ? 9.283   -18.337 3.103   1.00 85.19 334 A 1 
ATOM 2655 C CG  . ASN A 1 334 ? 8.601   -19.337 2.191   1.00 77.35 334 A 1 
ATOM 2656 O OD1 . ASN A 1 334 ? 9.196   -20.014 1.365   1.00 69.40 334 A 1 
ATOM 2657 N ND2 . ASN A 1 334 ? 7.307   -19.496 2.335   1.00 67.80 334 A 1 
ATOM 2658 N N   . LEU A 1 335 ? 10.833  -15.765 0.788   1.00 93.30 335 A 1 
ATOM 2659 C CA  . LEU A 1 335 ? 10.552  -14.894 -0.360  1.00 94.10 335 A 1 
ATOM 2660 C C   . LEU A 1 335 ? 10.163  -15.727 -1.593  1.00 94.43 335 A 1 
ATOM 2661 O O   . LEU A 1 335 ? 10.770  -16.760 -1.868  1.00 93.34 335 A 1 
ATOM 2662 C CB  . LEU A 1 335 ? 11.782  -14.013 -0.641  1.00 93.77 335 A 1 
ATOM 2663 C CG  . LEU A 1 335 ? 11.546  -12.961 -1.744  1.00 92.74 335 A 1 
ATOM 2664 C CD1 . LEU A 1 335 ? 10.610  -11.840 -1.273  1.00 89.86 335 A 1 
ATOM 2665 C CD2 . LEU A 1 335 ? 12.873  -12.330 -2.149  1.00 89.25 335 A 1 
ATOM 2666 N N   . GLN A 1 336 ? 9.151   -15.289 -2.338  1.00 95.34 336 A 1 
ATOM 2667 C CA  . GLN A 1 336 ? 8.623   -16.015 -3.503  1.00 95.52 336 A 1 
ATOM 2668 C C   . GLN A 1 336 ? 8.377   -15.078 -4.685  1.00 96.21 336 A 1 
ATOM 2669 O O   . GLN A 1 336 ? 8.377   -13.858 -4.529  1.00 95.57 336 A 1 
ATOM 2670 C CB  . GLN A 1 336 ? 7.321   -16.765 -3.140  1.00 93.83 336 A 1 
ATOM 2671 C CG  . GLN A 1 336 ? 7.458   -17.672 -1.924  1.00 91.17 336 A 1 
ATOM 2672 C CD  . GLN A 1 336 ? 6.209   -18.438 -1.545  1.00 90.49 336 A 1 
ATOM 2673 O OE1 . GLN A 1 336 ? 5.364   -18.755 -2.361  1.00 83.19 336 A 1 
ATOM 2674 N NE2 . GLN A 1 336 ? 6.051   -18.782 -0.282  1.00 80.82 336 A 1 
ATOM 2675 N N   . LYS A 1 337 ? 8.102   -15.668 -5.848  1.00 96.35 337 A 1 
ATOM 2676 C CA  . LYS A 1 337 ? 7.605   -14.979 -7.049  1.00 96.69 337 A 1 
ATOM 2677 C C   . LYS A 1 337 ? 8.501   -13.812 -7.486  1.00 97.12 337 A 1 
ATOM 2678 O O   . LYS A 1 337 ? 8.031   -12.693 -7.702  1.00 96.11 337 A 1 
ATOM 2679 C CB  . LYS A 1 337 ? 6.143   -14.539 -6.844  1.00 95.90 337 A 1 
ATOM 2680 C CG  . LYS A 1 337 ? 5.193   -15.693 -6.501  1.00 95.00 337 A 1 
ATOM 2681 C CD  . LYS A 1 337 ? 3.793   -15.101 -6.270  1.00 93.04 337 A 1 
ATOM 2682 C CE  . LYS A 1 337 ? 2.774   -16.169 -5.912  1.00 89.53 337 A 1 
ATOM 2683 N NZ  . LYS A 1 337 ? 1.478   -15.535 -5.597  1.00 84.81 337 A 1 
ATOM 2684 N N   . ARG A 1 338 ? 9.799   -14.074 -7.597  1.00 97.56 338 A 1 
ATOM 2685 C CA  . ARG A 1 338 ? 10.777  -13.095 -8.096  1.00 97.89 338 A 1 
ATOM 2686 C C   . ARG A 1 338 ? 11.566  -13.650 -9.270  1.00 98.28 338 A 1 
ATOM 2687 O O   . ARG A 1 338 ? 11.809  -14.855 -9.353  1.00 97.79 338 A 1 
ATOM 2688 C CB  . ARG A 1 338 ? 11.720  -12.640 -6.965  1.00 97.19 338 A 1 
ATOM 2689 C CG  . ARG A 1 338 ? 11.029  -11.870 -5.824  1.00 95.15 338 A 1 
ATOM 2690 C CD  . ARG A 1 338 ? 10.393  -10.561 -6.295  1.00 95.29 338 A 1 
ATOM 2691 N NE  . ARG A 1 338 ? 9.694   -9.875  -5.199  1.00 95.06 338 A 1 
ATOM 2692 C CZ  . ARG A 1 338 ? 8.468   -10.110 -4.771  1.00 95.98 338 A 1 
ATOM 2693 N NH1 . ARG A 1 338 ? 7.702   -11.024 -5.287  1.00 90.48 338 A 1 
ATOM 2694 N NH2 . ARG A 1 338 ? 7.983   -9.412  -3.791  1.00 91.86 338 A 1 
ATOM 2695 N N   . THR A 1 339 ? 11.979  -12.756 -10.151 1.00 97.94 339 A 1 
ATOM 2696 C CA  . THR A 1 339 ? 12.994  -13.051 -11.172 1.00 98.17 339 A 1 
ATOM 2697 C C   . THR A 1 339 ? 14.346  -12.573 -10.661 1.00 98.40 339 A 1 
ATOM 2698 O O   . THR A 1 339 ? 14.455  -11.432 -10.210 1.00 98.24 339 A 1 
ATOM 2699 C CB  . THR A 1 339 ? 12.647  -12.415 -12.522 1.00 97.97 339 A 1 
ATOM 2700 O OG1 . THR A 1 339 ? 11.417  -12.934 -12.976 1.00 96.64 339 A 1 
ATOM 2701 C CG2 . THR A 1 339 ? 13.683  -12.735 -13.599 1.00 96.42 339 A 1 
ATOM 2702 N N   . ILE A 1 340 ? 15.361  -13.440 -10.706 1.00 98.36 340 A 1 
ATOM 2703 C CA  . ILE A 1 340 ? 16.686  -13.171 -10.134 1.00 98.49 340 A 1 
ATOM 2704 C C   . ILE A 1 340 ? 17.762  -13.244 -11.217 1.00 98.47 340 A 1 
ATOM 2705 O O   . ILE A 1 340 ? 17.817  -14.202 -11.990 1.00 98.07 340 A 1 
ATOM 2706 C CB  . ILE A 1 340 ? 16.978  -14.108 -8.934  1.00 98.26 340 A 1 
ATOM 2707 C CG1 . ILE A 1 340 ? 15.889  -13.911 -7.850  1.00 96.90 340 A 1 
ATOM 2708 C CG2 . ILE A 1 340 ? 18.392  -13.849 -8.378  1.00 97.46 340 A 1 
ATOM 2709 C CD1 . ILE A 1 340 ? 16.140  -14.640 -6.528  1.00 94.04 340 A 1 
ATOM 2710 N N   . ALA A 1 341 ? 18.649  -12.248 -11.225 1.00 98.34 341 A 1 
ATOM 2711 C CA  . ALA A 1 341 ? 19.892  -12.254 -11.993 1.00 98.36 341 A 1 
ATOM 2712 C C   . ALA A 1 341 ? 21.100  -12.141 -11.049 1.00 98.43 341 A 1 
ATOM 2713 O O   . ALA A 1 341 ? 21.001  -11.598 -9.948  1.00 98.15 341 A 1 
ATOM 2714 C CB  . ALA A 1 341 ? 19.850  -11.131 -13.035 1.00 98.20 341 A 1 
ATOM 2715 N N   . LEU A 1 342 ? 22.248  -12.670 -11.475 1.00 98.21 342 A 1 
ATOM 2716 C CA  . LEU A 1 342 ? 23.439  -12.798 -10.636 1.00 98.23 342 A 1 
ATOM 2717 C C   . LEU A 1 342 ? 24.674  -12.225 -11.335 1.00 98.05 342 A 1 
ATOM 2718 O O   . LEU A 1 342 ? 24.933  -12.513 -12.502 1.00 97.37 342 A 1 
ATOM 2719 C CB  . LEU A 1 342 ? 23.641  -14.280 -10.255 1.00 98.07 342 A 1 
ATOM 2720 C CG  . LEU A 1 342 ? 22.481  -14.903 -9.451  1.00 97.75 342 A 1 
ATOM 2721 C CD1 . LEU A 1 342 ? 22.713  -16.398 -9.271  1.00 96.28 342 A 1 
ATOM 2722 C CD2 . LEU A 1 342 ? 22.330  -14.272 -8.064  1.00 96.42 342 A 1 
ATOM 2723 N N   . ILE A 1 343 ? 25.451  -11.451 -10.586 1.00 97.76 343 A 1 
ATOM 2724 C CA  . ILE A 1 343 ? 26.783  -10.987 -10.973 1.00 97.69 343 A 1 
ATOM 2725 C C   . ILE A 1 343 ? 27.757  -11.488 -9.911  1.00 97.41 343 A 1 
ATOM 2726 O O   . ILE A 1 343 ? 27.579  -11.230 -8.721  1.00 96.77 343 A 1 
ATOM 2727 C CB  . ILE A 1 343 ? 26.843  -9.446  -11.127 1.00 97.75 343 A 1 
ATOM 2728 C CG1 . ILE A 1 343 ? 25.785  -8.939  -12.135 1.00 97.31 343 A 1 
ATOM 2729 C CG2 . ILE A 1 343 ? 28.264  -9.011  -11.545 1.00 97.12 343 A 1 
ATOM 2730 C CD1 . ILE A 1 343 ? 25.733  -7.414  -12.305 1.00 96.45 343 A 1 
ATOM 2731 N N   . GLU A 1 344 ? 28.799  -12.185 -10.317 1.00 97.09 344 A 1 
ATOM 2732 C CA  . GLU A 1 344 ? 29.849  -12.634 -9.412  1.00 96.79 344 A 1 
ATOM 2733 C C   . GLU A 1 344 ? 31.210  -12.065 -9.804  1.00 96.53 344 A 1 
ATOM 2734 O O   . GLU A 1 344 ? 31.490  -11.811 -10.973 1.00 95.65 344 A 1 
ATOM 2735 C CB  . GLU A 1 344 ? 29.850  -14.162 -9.286  1.00 95.64 344 A 1 
ATOM 2736 C CG  . GLU A 1 344 ? 30.161  -14.898 -10.590 1.00 94.69 344 A 1 
ATOM 2737 C CD  . GLU A 1 344 ? 30.195  -16.423 -10.422 1.00 95.75 344 A 1 
ATOM 2738 O OE1 . GLU A 1 344 ? 30.664  -17.087 -11.371 1.00 91.36 344 A 1 
ATOM 2739 O OE2 . GLU A 1 344 ? 29.801  -16.928 -9.339  1.00 92.97 344 A 1 
ATOM 2740 N N   . ASN A 1 345 ? 32.071  -11.855 -8.815  1.00 95.93 345 A 1 
ATOM 2741 C CA  . ASN A 1 345 ? 33.419  -11.347 -9.038  1.00 96.24 345 A 1 
ATOM 2742 C C   . ASN A 1 345 ? 34.432  -12.114 -8.187  1.00 95.72 345 A 1 
ATOM 2743 O O   . ASN A 1 345 ? 34.216  -12.349 -7.003  1.00 93.40 345 A 1 
ATOM 2744 C CB  . ASN A 1 345 ? 33.431  -9.837  -8.763  1.00 95.83 345 A 1 
ATOM 2745 C CG  . ASN A 1 345 ? 34.721  -9.134  -9.166  1.00 95.28 345 A 1 
ATOM 2746 O OD1 . ASN A 1 345 ? 35.660  -9.697  -9.708  1.00 91.52 345 A 1 
ATOM 2747 N ND2 . ASN A 1 345 ? 34.805  -7.850  -8.913  1.00 91.15 345 A 1 
ATOM 2748 N N   . GLY A 1 346 ? 35.568  -12.475 -8.775  1.00 94.19 346 A 1 
ATOM 2749 C CA  . GLY A 1 346 ? 36.648  -13.144 -8.052  1.00 93.57 346 A 1 
ATOM 2750 C C   . GLY A 1 346 ? 37.993  -13.001 -8.756  1.00 93.72 346 A 1 
ATOM 2751 O O   . GLY A 1 346 ? 38.098  -13.152 -9.968  1.00 90.26 346 A 1 
ATOM 2752 N N   . SER A 1 347 ? 39.071  -12.747 -7.993  1.00 92.30 347 A 1 
ATOM 2753 C CA  . SER A 1 347 ? 40.415  -12.599 -8.583  1.00 91.23 347 A 1 
ATOM 2754 C C   . SER A 1 347 ? 40.999  -13.925 -9.079  1.00 91.15 347 A 1 
ATOM 2755 O O   . SER A 1 347 ? 41.687  -13.956 -10.101 1.00 86.53 347 A 1 
ATOM 2756 C CB  . SER A 1 347 ? 41.369  -11.956 -7.574  1.00 88.15 347 A 1 
ATOM 2757 O OG  . SER A 1 347 ? 40.908  -10.660 -7.234  1.00 78.12 347 A 1 
ATOM 2758 N N   . TRP A 1 348 ? 40.710  -15.023 -8.366  1.00 93.02 348 A 1 
ATOM 2759 C CA  . TRP A 1 348 ? 41.177  -16.374 -8.699  1.00 92.57 348 A 1 
ATOM 2760 C C   . TRP A 1 348 ? 40.057  -17.210 -9.313  1.00 92.97 348 A 1 
ATOM 2761 O O   . TRP A 1 348 ? 40.209  -17.724 -10.425 1.00 87.87 348 A 1 
ATOM 2762 C CB  . TRP A 1 348 ? 41.747  -17.035 -7.438  1.00 89.69 348 A 1 
ATOM 2763 C CG  . TRP A 1 348 ? 42.922  -16.329 -6.856  1.00 81.67 348 A 1 
ATOM 2764 C CD1 . TRP A 1 348 ? 42.905  -15.479 -5.810  1.00 70.30 348 A 1 
ATOM 2765 C CD2 . TRP A 1 348 ? 44.312  -16.390 -7.300  1.00 75.40 348 A 1 
ATOM 2766 N NE1 . TRP A 1 348 ? 44.188  -15.009 -5.568  1.00 66.08 348 A 1 
ATOM 2767 C CE2 . TRP A 1 348 ? 45.092  -15.543 -6.456  1.00 69.02 348 A 1 
ATOM 2768 C CE3 . TRP A 1 348 ? 44.994  -17.084 -8.328  1.00 63.73 348 A 1 
ATOM 2769 C CZ2 . TRP A 1 348 ? 46.480  -15.392 -6.622  1.00 65.57 348 A 1 
ATOM 2770 C CZ3 . TRP A 1 348 ? 46.381  -16.936 -8.501  1.00 60.88 348 A 1 
ATOM 2771 C CH2 . TRP A 1 348 ? 47.129  -16.097 -7.652  1.00 60.97 348 A 1 
ATOM 2772 N N   . ALA A 1 349 ? 38.931  -17.299 -8.609  1.00 90.51 349 A 1 
ATOM 2773 C CA  . ALA A 1 349 ? 37.716  -17.946 -9.074  1.00 90.66 349 A 1 
ATOM 2774 C C   . ALA A 1 349 ? 36.510  -17.138 -8.575  1.00 91.83 349 A 1 
ATOM 2775 O O   . ALA A 1 349 ? 36.461  -16.776 -7.399  1.00 88.56 349 A 1 
ATOM 2776 C CB  . ALA A 1 349 ? 37.690  -19.390 -8.557  1.00 87.96 349 A 1 
ATOM 2777 N N   . ALA A 1 350 ? 35.566  -16.857 -9.463  1.00 92.46 350 A 1 
ATOM 2778 C CA  . ALA A 1 350 ? 34.267  -16.317 -9.097  1.00 93.52 350 A 1 
ATOM 2779 C C   . ALA A 1 350 ? 33.340  -17.498 -8.774  1.00 94.12 350 A 1 
ATOM 2780 O O   . ALA A 1 350 ? 33.203  -18.407 -9.585  1.00 91.00 350 A 1 
ATOM 2781 C CB  . ALA A 1 350 ? 33.773  -15.430 -10.246 1.00 91.42 350 A 1 
ATOM 2782 N N   . THR A 1 351 ? 32.781  -17.547 -7.567  1.00 94.35 351 A 1 
ATOM 2783 C CA  . THR A 1 351 ? 31.930  -18.654 -7.081  1.00 94.63 351 A 1 
ATOM 2784 C C   . THR A 1 351 ? 30.697  -18.173 -6.321  1.00 95.55 351 A 1 
ATOM 2785 O O   . THR A 1 351 ? 29.783  -18.959 -6.075  1.00 93.91 351 A 1 
ATOM 2786 C CB  . THR A 1 351 ? 32.715  -19.631 -6.182  1.00 93.25 351 A 1 
ATOM 2787 O OG1 . THR A 1 351 ? 33.317  -18.950 -5.101  1.00 88.30 351 A 1 
ATOM 2788 C CG2 . THR A 1 351 ? 33.831  -20.364 -6.922  1.00 85.42 351 A 1 
ATOM 2789 N N   . SER A 1 352 ? 30.646  -16.901 -5.943  1.00 95.46 352 A 1 
ATOM 2790 C CA  . SER A 1 352 ? 29.562  -16.335 -5.140  1.00 96.00 352 A 1 
ATOM 2791 C C   . SER A 1 352 ? 28.195  -16.449 -5.820  1.00 96.36 352 A 1 
ATOM 2792 O O   . SER A 1 352 ? 27.230  -16.780 -5.141  1.00 95.86 352 A 1 
ATOM 2793 C CB  . SER A 1 352 ? 29.854  -14.872 -4.786  1.00 95.58 352 A 1 
ATOM 2794 O OG  . SER A 1 352 ? 30.139  -14.117 -5.947  1.00 91.27 352 A 1 
ATOM 2795 N N   . GLY A 1 353 ? 28.109  -16.268 -7.135  1.00 96.13 353 A 1 
ATOM 2796 C CA  . GLY A 1 353 ? 26.849  -16.368 -7.875  1.00 96.11 353 A 1 
ATOM 2797 C C   . GLY A 1 353 ? 26.218  -17.758 -7.795  1.00 96.71 353 A 1 
ATOM 2798 O O   . GLY A 1 353 ? 25.042  -17.890 -7.451  1.00 96.27 353 A 1 
ATOM 2799 N N   . GLY A 1 354 ? 27.013  -18.809 -8.011  1.00 96.14 354 A 1 
ATOM 2800 C CA  . GLY A 1 354 ? 26.542  -20.196 -7.882  1.00 95.97 354 A 1 
ATOM 2801 C C   . GLY A 1 354 ? 26.088  -20.545 -6.461  1.00 96.67 354 A 1 
ATOM 2802 O O   . GLY A 1 354 ? 25.067  -21.213 -6.285  1.00 96.10 354 A 1 
ATOM 2803 N N   . LEU A 1 355 ? 26.787  -20.049 -5.440  1.00 96.16 355 A 1 
ATOM 2804 C CA  . LEU A 1 355 ? 26.424  -20.254 -4.031  1.00 96.27 355 A 1 
ATOM 2805 C C   . LEU A 1 355 ? 25.135  -19.505 -3.649  1.00 96.88 355 A 1 
ATOM 2806 O O   . LEU A 1 355 ? 24.271  -20.073 -2.985  1.00 96.72 355 A 1 
ATOM 2807 C CB  . LEU A 1 355 ? 27.594  -19.818 -3.133  1.00 96.34 355 A 1 
ATOM 2808 C CG  . LEU A 1 355 ? 28.871  -20.674 -3.259  1.00 94.64 355 A 1 
ATOM 2809 C CD1 . LEU A 1 355 ? 30.001  -20.012 -2.466  1.00 92.22 355 A 1 
ATOM 2810 C CD2 . LEU A 1 355 ? 28.675  -22.091 -2.723  1.00 93.06 355 A 1 
ATOM 2811 N N   . ILE A 1 356 ? 24.977  -18.261 -4.097  1.00 96.93 356 A 1 
ATOM 2812 C CA  . ILE A 1 356 ? 23.748  -17.474 -3.909  1.00 97.26 356 A 1 
ATOM 2813 C C   . ILE A 1 356 ? 22.565  -18.183 -4.569  1.00 97.40 356 A 1 
ATOM 2814 O O   . ILE A 1 356 ? 21.509  -18.332 -3.951  1.00 97.23 356 A 1 
ATOM 2815 C CB  . ILE A 1 356 ? 23.933  -16.042 -4.469  1.00 97.55 356 A 1 
ATOM 2816 C CG1 . ILE A 1 356 ? 24.909  -15.242 -3.575  1.00 97.19 356 A 1 
ATOM 2817 C CG2 . ILE A 1 356 ? 22.588  -15.294 -4.573  1.00 96.92 356 A 1 
ATOM 2818 C CD1 . ILE A 1 356 ? 25.400  -13.928 -4.201  1.00 96.06 356 A 1 
ATOM 2819 N N   . ARG A 1 357 ? 22.751  -18.670 -5.802  1.00 97.73 357 A 1 
ATOM 2820 C CA  . ARG A 1 357 ? 21.726  -19.431 -6.521  1.00 97.79 357 A 1 
ATOM 2821 C C   . ARG A 1 357 ? 21.289  -20.655 -5.726  1.00 97.76 357 A 1 
ATOM 2822 O O   . ARG A 1 357 ? 20.097  -20.810 -5.498  1.00 97.45 357 A 1 
ATOM 2823 C CB  . ARG A 1 357 ? 22.240  -19.797 -7.914  1.00 97.56 357 A 1 
ATOM 2824 C CG  . ARG A 1 357 ? 21.182  -20.569 -8.705  1.00 96.73 357 A 1 
ATOM 2825 C CD  . ARG A 1 357 ? 21.636  -20.796 -10.143 1.00 95.16 357 A 1 
ATOM 2826 N NE  . ARG A 1 357 ? 20.609  -21.527 -10.884 1.00 91.59 357 A 1 
ATOM 2827 C CZ  . ARG A 1 357 ? 20.368  -21.457 -12.181 1.00 89.29 357 A 1 
ATOM 2828 N NH1 . ARG A 1 357 ? 21.104  -20.749 -12.998 1.00 83.27 357 A 1 
ATOM 2829 N NH2 . ARG A 1 357 ? 19.359  -22.110 -12.671 1.00 84.20 357 A 1 
ATOM 2830 N N   . ALA A 1 358 ? 22.226  -21.463 -5.241  1.00 97.28 358 A 1 
ATOM 2831 C CA  . ALA A 1 358 ? 21.924  -22.678 -4.481  1.00 96.98 358 A 1 
ATOM 2832 C C   . ALA A 1 358 ? 21.092  -22.404 -3.210  1.00 97.02 358 A 1 
ATOM 2833 O O   . ALA A 1 358 ? 20.205  -23.188 -2.871  1.00 96.32 358 A 1 
ATOM 2834 C CB  . ALA A 1 358 ? 23.247  -23.373 -4.143  1.00 97.04 358 A 1 
ATOM 2835 N N   . GLN A 1 359 ? 21.336  -21.292 -2.513  1.00 97.39 359 A 1 
ATOM 2836 C CA  . GLN A 1 359 ? 20.529  -20.902 -1.348  1.00 97.23 359 A 1 
ATOM 2837 C C   . GLN A 1 359 ? 19.122  -20.447 -1.763  1.00 97.13 359 A 1 
ATOM 2838 O O   . GLN A 1 359 ? 18.130  -20.932 -1.216  1.00 96.39 359 A 1 
ATOM 2839 C CB  . GLN A 1 359 ? 21.246  -19.820 -0.526  1.00 97.23 359 A 1 
ATOM 2840 C CG  . GLN A 1 359 ? 22.520  -20.326 0.175   1.00 94.92 359 A 1 
ATOM 2841 C CD  . GLN A 1 359 ? 23.138  -19.291 1.115   1.00 92.74 359 A 1 
ATOM 2842 O OE1 . GLN A 1 359 ? 22.513  -18.329 1.528   1.00 83.96 359 A 1 
ATOM 2843 N NE2 . GLN A 1 359 ? 24.380  -19.453 1.523   1.00 81.12 359 A 1 
ATOM 2844 N N   . LEU A 1 360 ? 19.008  -19.576 -2.762  1.00 97.58 360 A 1 
ATOM 2845 C CA  . LEU A 1 360 ? 17.724  -19.020 -3.208  1.00 97.49 360 A 1 
ATOM 2846 C C   . LEU A 1 360 ? 16.844  -20.027 -3.972  1.00 97.11 360 A 1 
ATOM 2847 O O   . LEU A 1 360 ? 15.630  -19.849 -4.019  1.00 96.26 360 A 1 
ATOM 2848 C CB  . LEU A 1 360 ? 17.979  -17.762 -4.050  1.00 97.60 360 A 1 
ATOM 2849 C CG  . LEU A 1 360 ? 18.526  -16.559 -3.258  1.00 97.34 360 A 1 
ATOM 2850 C CD1 . LEU A 1 360 ? 18.941  -15.461 -4.239  1.00 95.89 360 A 1 
ATOM 2851 C CD2 . LEU A 1 360 ? 17.480  -15.972 -2.309  1.00 95.98 360 A 1 
ATOM 2852 N N   . GLU A 1 361 ? 17.411  -21.108 -4.526  1.00 96.88 361 A 1 
ATOM 2853 C CA  . GLU A 1 361 ? 16.654  -22.222 -5.127  1.00 96.19 361 A 1 
ATOM 2854 C C   . GLU A 1 361 ? 15.768  -22.966 -4.107  1.00 95.58 361 A 1 
ATOM 2855 O O   . GLU A 1 361 ? 14.830  -23.662 -4.492  1.00 93.33 361 A 1 
ATOM 2856 C CB  . GLU A 1 361 ? 17.621  -23.203 -5.821  1.00 95.64 361 A 1 
ATOM 2857 C CG  . GLU A 1 361 ? 18.004  -22.720 -7.233  1.00 91.00 361 A 1 
ATOM 2858 C CD  . GLU A 1 361 ? 19.044  -23.590 -7.967  1.00 90.76 361 A 1 
ATOM 2859 O OE1 . GLU A 1 361 ? 19.299  -23.285 -9.170  1.00 82.76 361 A 1 
ATOM 2860 O OE2 . GLU A 1 361 ? 19.603  -24.526 -7.355  1.00 84.18 361 A 1 
ATOM 2861 N N   . THR A 1 362 ? 16.002  -22.787 -2.801  1.00 95.78 362 A 1 
ATOM 2862 C CA  . THR A 1 362 ? 15.113  -23.305 -1.745  1.00 94.32 362 A 1 
ATOM 2863 C C   . THR A 1 362 ? 13.795  -22.527 -1.626  1.00 93.61 362 A 1 
ATOM 2864 O O   . THR A 1 362 ? 12.829  -23.038 -1.048  1.00 91.18 362 A 1 
ATOM 2865 C CB  . THR A 1 362 ? 15.811  -23.346 -0.379  1.00 94.18 362 A 1 
ATOM 2866 O OG1 . THR A 1 362 ? 16.057  -22.051 0.115   1.00 90.40 362 A 1 
ATOM 2867 C CG2 . THR A 1 362 ? 17.142  -24.102 -0.403  1.00 87.75 362 A 1 
ATOM 2868 N N   . CYS A 1 363 ? 13.725  -21.318 -2.173  1.00 94.94 363 A 1 
ATOM 2869 C CA  . CYS A 1 363 ? 12.527  -20.488 -2.203  1.00 94.53 363 A 1 
ATOM 2870 C C   . CYS A 1 363 ? 11.576  -20.910 -3.338  1.00 94.25 363 A 1 
ATOM 2871 O O   . CYS A 1 363 ? 11.990  -21.359 -4.405  1.00 93.12 363 A 1 
ATOM 2872 C CB  . CYS A 1 363 ? 12.928  -19.016 -2.327  1.00 94.46 363 A 1 
ATOM 2873 S SG  . CYS A 1 363 ? 13.819  -18.463 -0.844  1.00 93.43 363 A 1 
ATOM 2874 N N   . LYS A 1 364 ? 10.265  -20.730 -3.136  1.00 94.31 364 A 1 
ATOM 2875 C CA  . LYS A 1 364 ? 9.246   -21.122 -4.117  1.00 93.60 364 A 1 
ATOM 2876 C C   . LYS A 1 364 ? 9.083   -20.076 -5.223  1.00 94.70 364 A 1 
ATOM 2877 O O   . LYS A 1 364 ? 9.131   -18.878 -4.973  1.00 92.67 364 A 1 
ATOM 2878 C CB  . LYS A 1 364 ? 7.905   -21.394 -3.423  1.00 90.84 364 A 1 
ATOM 2879 C CG  . LYS A 1 364 ? 7.962   -22.584 -2.454  1.00 84.03 364 A 1 
ATOM 2880 C CD  . LYS A 1 364 ? 6.575   -22.836 -1.848  1.00 78.28 364 A 1 
ATOM 2881 C CE  . LYS A 1 364 ? 6.628   -24.021 -0.884  1.00 70.02 364 A 1 
ATOM 2882 N NZ  . LYS A 1 364 ? 5.288   -24.294 -0.292  1.00 61.08 364 A 1 
ATOM 2883 N N   . ASN A 1 365 ? 8.780   -20.548 -6.440  1.00 94.38 365 A 1 
ATOM 2884 C CA  . ASN A 1 365 ? 8.434   -19.684 -7.575  1.00 95.51 365 A 1 
ATOM 2885 C C   . ASN A 1 365 ? 9.492   -18.601 -7.869  1.00 96.59 365 A 1 
ATOM 2886 O O   . ASN A 1 365 ? 9.151   -17.467 -8.215  1.00 95.47 365 A 1 
ATOM 2887 C CB  . ASN A 1 365 ? 7.019   -19.105 -7.374  1.00 94.10 365 A 1 
ATOM 2888 C CG  . ASN A 1 365 ? 5.964   -20.162 -7.125  1.00 90.10 365 A 1 
ATOM 2889 O OD1 . ASN A 1 365 ? 5.927   -21.204 -7.749  1.00 82.79 365 A 1 
ATOM 2890 N ND2 . ASN A 1 365 ? 5.070   -19.931 -6.193  1.00 80.77 365 A 1 
ATOM 2891 N N   . ILE A 1 366 ? 10.766  -18.947 -7.711  1.00 96.80 366 A 1 
ATOM 2892 C CA  . ILE A 1 366 ? 11.876  -18.098 -8.141  1.00 97.40 366 A 1 
ATOM 2893 C C   . ILE A 1 366 ? 12.257  -18.465 -9.577  1.00 97.56 366 A 1 
ATOM 2894 O O   . ILE A 1 366 ? 12.507  -19.626 -9.890  1.00 96.80 366 A 1 
ATOM 2895 C CB  . ILE A 1 366 ? 13.074  -18.206 -7.176  1.00 97.14 366 A 1 
ATOM 2896 C CG1 . ILE A 1 366 ? 12.713  -17.811 -5.723  1.00 95.70 366 A 1 
ATOM 2897 C CG2 . ILE A 1 366 ? 14.252  -17.362 -7.675  1.00 96.11 366 A 1 
ATOM 2898 C CD1 . ILE A 1 366 ? 12.175  -16.386 -5.526  1.00 92.75 366 A 1 
ATOM 2899 N N   . ARG A 1 367 ? 12.322  -17.467 -10.437 1.00 97.58 367 A 1 
ATOM 2900 C CA  . ARG A 1 367 ? 12.834  -17.599 -11.801 1.00 97.71 367 A 1 
ATOM 2901 C C   . ARG A 1 367 ? 14.249  -17.037 -11.853 1.00 98.02 367 A 1 
ATOM 2902 O O   . ARG A 1 367 ? 14.426  -15.834 -11.732 1.00 97.59 367 A 1 
ATOM 2903 C CB  . ARG A 1 367 ? 11.879  -16.884 -12.770 1.00 97.17 367 A 1 
ATOM 2904 C CG  . ARG A 1 367 ? 12.395  -16.948 -14.212 1.00 94.90 367 A 1 
ATOM 2905 C CD  . ARG A 1 367 ? 11.433  -16.217 -15.152 1.00 91.92 367 A 1 
ATOM 2906 N NE  . ARG A 1 367 ? 11.956  -16.216 -16.527 1.00 83.86 367 A 1 
ATOM 2907 C CZ  . ARG A 1 367 ? 11.349  -15.716 -17.590 1.00 79.67 367 A 1 
ATOM 2908 N NH1 . ARG A 1 367 ? 10.171  -15.154 -17.509 1.00 73.34 367 A 1 
ATOM 2909 N NH2 . ARG A 1 367 ? 11.926  -15.764 -18.758 1.00 71.04 367 A 1 
ATOM 2910 N N   . PHE A 1 368 ? 15.235  -17.892 -12.084 1.00 97.90 368 A 1 
ATOM 2911 C CA  . PHE A 1 368 ? 16.590  -17.425 -12.386 1.00 97.86 368 A 1 
ATOM 2912 C C   . PHE A 1 368 ? 16.727  -17.110 -13.874 1.00 97.63 368 A 1 
ATOM 2913 O O   . PHE A 1 368 ? 16.153  -17.804 -14.717 1.00 96.44 368 A 1 
ATOM 2914 C CB  . PHE A 1 368 ? 17.626  -18.447 -11.912 1.00 97.53 368 A 1 
ATOM 2915 C CG  . PHE A 1 368 ? 17.678  -18.545 -10.404 1.00 97.53 368 A 1 
ATOM 2916 C CD1 . PHE A 1 368 ? 18.502  -17.670 -9.673  1.00 95.66 368 A 1 
ATOM 2917 C CD2 . PHE A 1 368 ? 16.866  -19.476 -9.728  1.00 96.19 368 A 1 
ATOM 2918 C CE1 . PHE A 1 368 ? 18.518  -17.726 -8.272  1.00 95.71 368 A 1 
ATOM 2919 C CE2 . PHE A 1 368 ? 16.878  -19.526 -8.326  1.00 95.64 368 A 1 
ATOM 2920 C CZ  . PHE A 1 368 ? 17.704  -18.651 -7.599  1.00 96.23 368 A 1 
ATOM 2921 N N   . LEU A 1 369 ? 17.481  -16.057 -14.184 1.00 97.56 369 A 1 
ATOM 2922 C CA  . LEU A 1 369 ? 18.007  -15.860 -15.529 1.00 97.22 369 A 1 
ATOM 2923 C C   . LEU A 1 369 ? 19.196  -16.805 -15.745 1.00 96.22 369 A 1 
ATOM 2924 O O   . LEU A 1 369 ? 19.916  -17.123 -14.797 1.00 93.57 369 A 1 
ATOM 2925 C CB  . LEU A 1 369 ? 18.368  -14.383 -15.755 1.00 97.08 369 A 1 
ATOM 2926 C CG  . LEU A 1 369 ? 17.186  -13.410 -15.592 1.00 96.03 369 A 1 
ATOM 2927 C CD1 . LEU A 1 369 ? 17.629  -12.007 -16.007 1.00 92.14 369 A 1 
ATOM 2928 C CD2 . LEU A 1 369 ? 15.974  -13.777 -16.456 1.00 91.76 369 A 1 
ATOM 2929 N N   . ASP A 1 370 ? 19.361  -17.278 -16.978 1.00 93.84 370 A 1 
ATOM 2930 C CA  . ASP A 1 370 ? 20.269  -18.395 -17.281 1.00 92.01 370 A 1 
ATOM 2931 C C   . ASP A 1 370 ? 21.749  -18.009 -17.145 1.00 91.01 370 A 1 
ATOM 2932 O O   . ASP A 1 370 ? 22.542  -18.783 -16.608 1.00 84.88 370 A 1 
ATOM 2933 C CB  . ASP A 1 370 ? 19.945  -18.937 -18.685 1.00 89.55 370 A 1 
ATOM 2934 C CG  . ASP A 1 370 ? 18.535  -19.542 -18.780 1.00 85.82 370 A 1 
ATOM 2935 O OD1 . ASP A 1 370 ? 18.131  -20.259 -17.835 1.00 79.00 370 A 1 
ATOM 2936 O OD2 . ASP A 1 370 ? 17.848  -19.271 -19.788 1.00 81.08 370 A 1 
ATOM 2937 N N   . ASP A 1 371 ? 22.106  -16.801 -17.558 1.00 91.47 371 A 1 
ATOM 2938 C CA  . ASP A 1 371 ? 23.497  -16.352 -17.614 1.00 91.90 371 A 1 
ATOM 2939 C C   . ASP A 1 371 ? 23.896  -15.549 -16.363 1.00 93.30 371 A 1 
ATOM 2940 O O   . ASP A 1 371 ? 23.303  -14.517 -16.034 1.00 89.86 371 A 1 
ATOM 2941 C CB  . ASP A 1 371 ? 23.734  -15.560 -18.908 1.00 88.67 371 A 1 
ATOM 2942 C CG  . ASP A 1 371 ? 23.484  -16.398 -20.167 1.00 82.56 371 A 1 
ATOM 2943 O OD1 . ASP A 1 371 ? 23.960  -17.554 -20.212 1.00 75.46 371 A 1 
ATOM 2944 O OD2 . ASP A 1 371 ? 22.803  -15.875 -21.078 1.00 76.83 371 A 1 
ATOM 2945 N N   . ILE A 1 372 ? 24.939  -16.023 -15.671 1.00 95.47 372 A 1 
ATOM 2946 C CA  . ILE A 1 372 ? 25.620  -15.288 -14.593 1.00 96.03 372 A 1 
ATOM 2947 C C   . ILE A 1 372 ? 26.749  -14.467 -15.224 1.00 95.98 372 A 1 
ATOM 2948 O O   . ILE A 1 372 ? 27.609  -15.029 -15.899 1.00 94.30 372 A 1 
ATOM 2949 C CB  . ILE A 1 372 ? 26.163  -16.246 -13.501 1.00 95.59 372 A 1 
ATOM 2950 C CG1 . ILE A 1 372 ? 25.026  -17.109 -12.905 1.00 93.96 372 A 1 
ATOM 2951 C CG2 . ILE A 1 372 ? 26.893  -15.443 -12.406 1.00 93.46 372 A 1 
ATOM 2952 C CD1 . ILE A 1 372 ? 25.467  -18.091 -11.807 1.00 91.57 372 A 1 
ATOM 2953 N N   . VAL A 1 373 ? 26.793  -13.161 -14.951 1.00 96.54 373 A 1 
ATOM 2954 C CA  . VAL A 1 373 ? 27.940  -12.333 -15.360 1.00 96.74 373 A 1 
ATOM 2955 C C   . VAL A 1 373 ? 29.089  -12.569 -14.383 1.00 96.79 373 A 1 
ATOM 2956 O O   . VAL A 1 373 ? 29.012  -12.184 -13.214 1.00 96.17 373 A 1 
ATOM 2957 C CB  . VAL A 1 373 ? 27.565  -10.844 -15.465 1.00 96.65 373 A 1 
ATOM 2958 C CG1 . VAL A 1 373 ? 28.784  -9.968  -15.782 1.00 94.96 373 A 1 
ATOM 2959 C CG2 . VAL A 1 373 ? 26.535  -10.624 -16.580 1.00 94.37 373 A 1 
ATOM 2960 N N   . SER A 1 374 ? 30.171  -13.188 -14.857 1.00 96.75 374 A 1 
ATOM 2961 C CA  . SER A 1 374 ? 31.334  -13.555 -14.034 1.00 96.53 374 A 1 
ATOM 2962 C C   . SER A 1 374 ? 32.531  -12.647 -14.314 1.00 96.37 374 A 1 
ATOM 2963 O O   . SER A 1 374 ? 33.175  -12.723 -15.362 1.00 95.08 374 A 1 
ATOM 2964 C CB  . SER A 1 374 ? 31.720  -15.021 -14.256 1.00 95.79 374 A 1 
ATOM 2965 O OG  . SER A 1 374 ? 30.699  -15.898 -13.833 1.00 87.43 374 A 1 
ATOM 2966 N N   . LEU A 1 375 ? 32.878  -11.810 -13.343 1.00 96.04 375 A 1 
ATOM 2967 C CA  . LEU A 1 375 ? 33.996  -10.876 -13.433 1.00 96.13 375 A 1 
ATOM 2968 C C   . LEU A 1 375 ? 35.280  -11.490 -12.868 1.00 95.97 375 A 1 
ATOM 2969 O O   . LEU A 1 375 ? 35.283  -12.191 -11.853 1.00 94.81 375 A 1 
ATOM 2970 C CB  . LEU A 1 375 ? 33.653  -9.565  -12.705 1.00 95.89 375 A 1 
ATOM 2971 C CG  . LEU A 1 375 ? 32.328  -8.903  -13.122 1.00 95.04 375 A 1 
ATOM 2972 C CD1 . LEU A 1 375 ? 32.146  -7.623  -12.314 1.00 91.25 375 A 1 
ATOM 2973 C CD2 . LEU A 1 375 ? 32.295  -8.552  -14.607 1.00 91.32 375 A 1 
ATOM 2974 N N   . LYS A 1 376 ? 36.417  -11.138 -13.474 1.00 95.27 376 A 1 
ATOM 2975 C CA  . LYS A 1 376 ? 37.749  -11.439 -12.946 1.00 94.88 376 A 1 
ATOM 2976 C C   . LYS A 1 376 ? 38.453  -10.150 -12.534 1.00 94.96 376 A 1 
ATOM 2977 O O   . LYS A 1 376 ? 39.097  -9.495  -13.356 1.00 92.02 376 A 1 
ATOM 2978 C CB  . LYS A 1 376 ? 38.531  -12.291 -13.954 1.00 93.31 376 A 1 
ATOM 2979 C CG  . LYS A 1 376 ? 39.815  -12.831 -13.307 1.00 84.04 376 A 1 
ATOM 2980 C CD  . LYS A 1 376 ? 40.524  -13.807 -14.249 1.00 80.23 376 A 1 
ATOM 2981 C CE  . LYS A 1 376 ? 41.764  -14.368 -13.553 1.00 73.24 376 A 1 
ATOM 2982 N NZ  . LYS A 1 376 ? 42.431  -15.411 -14.377 1.00 64.15 376 A 1 
ATOM 2983 N N   . SER A 1 377 ? 38.333  -9.812  -11.248 1.00 93.65 377 A 1 
ATOM 2984 C CA  . SER A 1 377 ? 38.829  -8.597  -10.585 1.00 93.26 377 A 1 
ATOM 2985 C C   . SER A 1 377 ? 38.180  -7.290  -11.051 1.00 93.39 377 A 1 
ATOM 2986 O O   . SER A 1 377 ? 37.764  -6.505  -10.206 1.00 89.28 377 A 1 
ATOM 2987 C CB  . SER A 1 377 ? 40.355  -8.481  -10.671 1.00 90.77 377 A 1 
ATOM 2988 O OG  . SER A 1 377 ? 40.982  -9.655  -10.189 1.00 84.39 377 A 1 
ATOM 2989 N N   . SER A 1 378 ? 38.101  -7.029  -12.337 1.00 93.98 378 A 1 
ATOM 2990 C CA  . SER A 1 378 ? 37.496  -5.820  -12.908 1.00 93.79 378 A 1 
ATOM 2991 C C   . SER A 1 378 ? 36.689  -6.154  -14.154 1.00 94.38 378 A 1 
ATOM 2992 O O   . SER A 1 378 ? 37.082  -7.049  -14.906 1.00 92.84 378 A 1 
ATOM 2993 C CB  . SER A 1 378 ? 38.576  -4.793  -13.266 1.00 91.76 378 A 1 
ATOM 2994 O OG  . SER A 1 378 ? 39.408  -5.252  -14.325 1.00 83.96 378 A 1 
ATOM 2995 N N   . LEU A 1 379 ? 35.641  -5.383  -14.403 1.00 93.49 379 A 1 
ATOM 2996 C CA  . LEU A 1 379 ? 34.880  -5.444  -15.649 1.00 93.88 379 A 1 
ATOM 2997 C C   . LEU A 1 379 ? 35.780  -5.076  -16.842 1.00 94.50 379 A 1 
ATOM 2998 O O   . LEU A 1 379 ? 36.504  -4.077  -16.797 1.00 93.24 379 A 1 
ATOM 2999 C CB  . LEU A 1 379 ? 33.680  -4.493  -15.523 1.00 93.07 379 A 1 
ATOM 3000 C CG  . LEU A 1 379 ? 32.716  -4.529  -16.722 1.00 91.98 379 A 1 
ATOM 3001 C CD1 . LEU A 1 379 ? 31.952  -5.849  -16.810 1.00 86.91 379 A 1 
ATOM 3002 C CD2 . LEU A 1 379 ? 31.705  -3.395  -16.579 1.00 87.37 379 A 1 
ATOM 3003 N N   . LYS A 1 380 ? 35.745  -5.892  -17.900 1.00 94.93 380 A 1 
ATOM 3004 C CA  . LYS A 1 380 ? 36.479  -5.665  -19.153 1.00 94.75 380 A 1 
ATOM 3005 C C   . LYS A 1 380 ? 35.542  -5.110  -20.225 1.00 95.48 380 A 1 
ATOM 3006 O O   . LYS A 1 380 ? 34.332  -5.274  -20.143 1.00 94.39 380 A 1 
ATOM 3007 C CB  . LYS A 1 380 ? 37.169  -6.961  -19.618 1.00 93.60 380 A 1 
ATOM 3008 C CG  . LYS A 1 380 ? 38.069  -7.631  -18.572 1.00 90.59 380 A 1 
ATOM 3009 C CD  . LYS A 1 380 ? 39.131  -6.683  -18.007 1.00 83.91 380 A 1 
ATOM 3010 C CE  . LYS A 1 380 ? 39.963  -7.441  -16.979 1.00 78.96 380 A 1 
ATOM 3011 N NZ  . LYS A 1 380 ? 40.827  -6.515  -16.213 1.00 68.04 380 A 1 
ATOM 3012 N N   . ALA A 1 381 ? 36.112  -4.447  -21.225 1.00 94.32 381 A 1 
ATOM 3013 C CA  . ALA A 1 381 ? 35.325  -3.810  -22.283 1.00 94.35 381 A 1 
ATOM 3014 C C   . ALA A 1 381 ? 34.480  -4.814  -23.090 1.00 94.35 381 A 1 
ATOM 3015 O O   . ALA A 1 381 ? 33.363  -4.496  -23.480 1.00 92.69 381 A 1 
ATOM 3016 C CB  . ALA A 1 381 ? 36.285  -3.029  -23.189 1.00 93.72 381 A 1 
ATOM 3017 N N   . ASP A 1 382 ? 34.998  -6.024  -23.305 1.00 93.91 382 A 1 
ATOM 3018 C CA  . ASP A 1 382 ? 34.297  -7.128  -23.967 1.00 93.12 382 A 1 
ATOM 3019 C C   . ASP A 1 382 ? 33.122  -7.670  -23.134 1.00 93.39 382 A 1 
ATOM 3020 O O   . ASP A 1 382 ? 32.095  -8.041  -23.703 1.00 91.18 382 A 1 
ATOM 3021 C CB  . ASP A 1 382 ? 35.307  -8.236  -24.333 1.00 91.73 382 A 1 
ATOM 3022 C CG  . ASP A 1 382 ? 36.180  -8.758  -23.176 1.00 88.42 382 A 1 
ATOM 3023 O OD1 . ASP A 1 382 ? 36.393  -8.003  -22.198 1.00 80.80 382 A 1 
ATOM 3024 O OD2 . ASP A 1 382 ? 36.731  -9.871  -23.317 1.00 82.37 382 A 1 
ATOM 3025 N N   . GLN A 1 383 ? 33.203  -7.599  -21.792 1.00 94.41 383 A 1 
ATOM 3026 C CA  . GLN A 1 383 ? 32.133  -8.034  -20.885 1.00 94.33 383 A 1 
ATOM 3027 C C   . GLN A 1 383 ? 30.962  -7.043  -20.775 1.00 95.15 383 A 1 
ATOM 3028 O O   . GLN A 1 383 ? 29.933  -7.362  -20.186 1.00 94.31 383 A 1 
ATOM 3029 C CB  . GLN A 1 383 ? 32.714  -8.310  -19.497 1.00 93.14 383 A 1 
ATOM 3030 C CG  . GLN A 1 383 ? 33.759  -9.429  -19.513 1.00 90.88 383 A 1 
ATOM 3031 C CD  . GLN A 1 383 ? 34.120  -9.815  -18.100 1.00 91.78 383 A 1 
ATOM 3032 O OE1 . GLN A 1 383 ? 34.954  -9.199  -17.444 1.00 85.86 383 A 1 
ATOM 3033 N NE2 . GLN A 1 383 ? 33.468  -10.832 -17.582 1.00 84.51 383 A 1 
ATOM 3034 N N   . LEU A 1 384 ? 31.073  -5.840  -21.337 1.00 94.38 384 A 1 
ATOM 3035 C CA  . LEU A 1 384 ? 29.930  -4.918  -21.407 1.00 94.50 384 A 1 
ATOM 3036 C C   . LEU A 1 384 ? 28.757  -5.531  -22.181 1.00 94.80 384 A 1 
ATOM 3037 O O   . LEU A 1 384 ? 27.603  -5.283  -21.835 1.00 94.31 384 A 1 
ATOM 3038 C CB  . LEU A 1 384 ? 30.360  -3.589  -22.056 1.00 93.89 384 A 1 
ATOM 3039 C CG  . LEU A 1 384 ? 31.283  -2.721  -21.186 1.00 88.66 384 A 1 
ATOM 3040 C CD1 . LEU A 1 384 ? 31.758  -1.513  -21.994 1.00 83.69 384 A 1 
ATOM 3041 C CD2 . LEU A 1 384 ? 30.566  -2.197  -19.936 1.00 84.56 384 A 1 
ATOM 3042 N N   . ALA A 1 385 ? 29.049  -6.365  -23.184 1.00 94.56 385 A 1 
ATOM 3043 C CA  . ALA A 1 385 ? 28.026  -7.086  -23.935 1.00 94.56 385 A 1 
ATOM 3044 C C   . ALA A 1 385 ? 27.244  -8.084  -23.059 1.00 95.00 385 A 1 
ATOM 3045 O O   . ALA A 1 385 ? 26.049  -8.274  -23.276 1.00 94.21 385 A 1 
ATOM 3046 C CB  . ALA A 1 385 ? 28.705  -7.785  -25.120 1.00 94.13 385 A 1 
ATOM 3047 N N   . GLU A 1 386 ? 27.878  -8.683  -22.040 1.00 95.60 386 A 1 
ATOM 3048 C CA  . GLU A 1 386 ? 27.218  -9.580  -21.081 1.00 95.72 386 A 1 
ATOM 3049 C C   . GLU A 1 386 ? 26.232  -8.806  -20.192 1.00 96.29 386 A 1 
ATOM 3050 O O   . GLU A 1 386 ? 25.106  -9.252  -19.974 1.00 95.72 386 A 1 
ATOM 3051 C CB  . GLU A 1 386 ? 28.259  -10.306 -20.204 1.00 95.28 386 A 1 
ATOM 3052 C CG  . GLU A 1 386 ? 29.260  -11.190 -20.975 1.00 93.32 386 A 1 
ATOM 3053 C CD  . GLU A 1 386 ? 30.379  -11.734 -20.064 1.00 92.54 386 A 1 
ATOM 3054 O OE1 . GLU A 1 386 ? 31.536  -11.845 -20.538 1.00 84.48 386 A 1 
ATOM 3055 O OE2 . GLU A 1 386 ? 30.115  -11.978 -18.868 1.00 86.43 386 A 1 
ATOM 3056 N N   . ILE A 1 387 ? 26.606  -7.601  -19.743 1.00 95.96 387 A 1 
ATOM 3057 C CA  . ILE A 1 387 ? 25.706  -6.720  -18.980 1.00 96.08 387 A 1 
ATOM 3058 C C   . ILE A 1 387 ? 24.540  -6.244  -19.856 1.00 96.25 387 A 1 
ATOM 3059 O O   . ILE A 1 387 ? 23.394  -6.239  -19.401 1.00 96.10 387 A 1 
ATOM 3060 C CB  . ILE A 1 387 ? 26.478  -5.529  -18.360 1.00 96.02 387 A 1 
ATOM 3061 C CG1 . ILE A 1 387 ? 27.521  -6.055  -17.346 1.00 93.81 387 A 1 
ATOM 3062 C CG2 . ILE A 1 387 ? 25.510  -4.538  -17.681 1.00 93.84 387 A 1 
ATOM 3063 C CD1 . ILE A 1 387 ? 28.318  -4.964  -16.626 1.00 86.48 387 A 1 
ATOM 3064 N N   . ASP A 1 388 ? 24.793  -5.886  -21.110 1.00 95.76 388 A 1 
ATOM 3065 C CA  . ASP A 1 388 ? 23.747  -5.488  -22.055 1.00 95.20 388 A 1 
ATOM 3066 C C   . ASP A 1 388 ? 22.772  -6.654  -22.333 1.00 95.62 388 A 1 
ATOM 3067 O O   . ASP A 1 388 ? 21.552  -6.452  -22.391 1.00 95.56 388 A 1 
ATOM 3068 C CB  . ASP A 1 388 ? 24.390  -4.970  -23.362 1.00 94.70 388 A 1 
ATOM 3069 C CG  . ASP A 1 388 ? 25.102  -3.602  -23.263 1.00 92.84 388 A 1 
ATOM 3070 O OD1 . ASP A 1 388 ? 24.851  -2.812  -22.319 1.00 89.42 388 A 1 
ATOM 3071 O OD2 . ASP A 1 388 ? 25.860  -3.260  -24.199 1.00 88.41 388 A 1 
ATOM 3072 N N   . ALA A 1 389 ? 23.279  -7.888  -22.444 1.00 95.14 389 A 1 
ATOM 3073 C CA  . ALA A 1 389 ? 22.469  -9.098  -22.576 1.00 95.44 389 A 1 
ATOM 3074 C C   . ALA A 1 389 ? 21.629  -9.358  -21.316 1.00 95.82 389 A 1 
ATOM 3075 O O   . ALA A 1 389 ? 20.425  -9.590  -21.429 1.00 95.75 389 A 1 
ATOM 3076 C CB  . ALA A 1 389 ? 23.382  -10.281 -22.913 1.00 95.86 389 A 1 
ATOM 3077 N N   . MET A 1 390 ? 22.217  -9.236  -20.116 1.00 96.89 390 A 1 
ATOM 3078 C CA  . MET A 1 390 ? 21.499  -9.362  -18.844 1.00 97.30 390 A 1 
ATOM 3079 C C   . MET A 1 390 ? 20.377  -8.324  -18.720 1.00 97.33 390 A 1 
ATOM 3080 O O   . MET A 1 390 ? 19.246  -8.681  -18.386 1.00 97.09 390 A 1 
ATOM 3081 C CB  . MET A 1 390 ? 22.495  -9.253  -17.678 1.00 97.47 390 A 1 
ATOM 3082 C CG  . MET A 1 390 ? 21.800  -9.364  -16.312 1.00 97.32 390 A 1 
ATOM 3083 S SD  . MET A 1 390 ? 22.896  -9.247  -14.882 1.00 97.28 390 A 1 
ATOM 3084 C CE  . MET A 1 390 ? 23.651  -10.893 -14.946 1.00 94.70 390 A 1 
ATOM 3085 N N   . ALA A 1 391 ? 20.644  -7.059  -19.034 1.00 96.15 391 A 1 
ATOM 3086 C CA  . ALA A 1 391 ? 19.623  -6.011  -19.031 1.00 95.65 391 A 1 
ATOM 3087 C C   . ALA A 1 391 ? 18.465  -6.355  -19.977 1.00 95.37 391 A 1 
ATOM 3088 O O   . ALA A 1 391 ? 17.297  -6.255  -19.600 1.00 95.22 391 A 1 
ATOM 3089 C CB  . ALA A 1 391 ? 20.279  -4.676  -19.414 1.00 95.77 391 A 1 
ATOM 3090 N N   . SER A 1 392 ? 18.785  -6.819  -21.185 1.00 94.91 392 A 1 
ATOM 3091 C CA  . SER A 1 392 ? 17.789  -7.237  -22.177 1.00 94.45 392 A 1 
ATOM 3092 C C   . SER A 1 392 ? 16.974  -8.444  -21.701 1.00 94.58 392 A 1 
ATOM 3093 O O   . SER A 1 392 ? 15.752  -8.463  -21.860 1.00 94.34 392 A 1 
ATOM 3094 C CB  . SER A 1 392 ? 18.473  -7.571  -23.504 1.00 94.07 392 A 1 
ATOM 3095 O OG  . SER A 1 392 ? 19.197  -6.457  -23.986 1.00 86.93 392 A 1 
ATOM 3096 N N   . ALA A 1 393 ? 17.616  -9.434  -21.065 1.00 96.00 393 A 1 
ATOM 3097 C CA  . ALA A 1 393 ? 16.961  -10.613 -20.506 1.00 96.35 393 A 1 
ATOM 3098 C C   . ALA A 1 393 ? 15.997  -10.246 -19.367 1.00 96.50 393 A 1 
ATOM 3099 O O   . ALA A 1 393 ? 14.868  -10.734 -19.345 1.00 96.01 393 A 1 
ATOM 3100 C CB  . ALA A 1 393 ? 18.032  -11.606 -20.050 1.00 96.86 393 A 1 
ATOM 3101 N N   . ILE A 1 394 ? 16.393  -9.347  -18.466 1.00 96.80 394 A 1 
ATOM 3102 C CA  . ILE A 1 394 ? 15.520  -8.812  -17.408 1.00 96.66 394 A 1 
ATOM 3103 C C   . ILE A 1 394 ? 14.286  -8.160  -18.036 1.00 96.31 394 A 1 
ATOM 3104 O O   . ILE A 1 394 ? 13.162  -8.560  -17.735 1.00 95.77 394 A 1 
ATOM 3105 C CB  . ILE A 1 394 ? 16.296  -7.839  -16.486 1.00 97.14 394 A 1 
ATOM 3106 C CG1 . ILE A 1 394 ? 17.318  -8.611  -15.619 1.00 96.93 394 A 1 
ATOM 3107 C CG2 . ILE A 1 394 ? 15.332  -7.059  -15.572 1.00 96.50 394 A 1 
ATOM 3108 C CD1 . ILE A 1 394 ? 18.332  -7.715  -14.888 1.00 96.28 394 A 1 
ATOM 3109 N N   . VAL A 1 395 ? 14.479  -7.215  -18.954 1.00 96.12 395 A 1 
ATOM 3110 C CA  . VAL A 1 395 ? 13.391  -6.479  -19.623 1.00 95.29 395 A 1 
ATOM 3111 C C   . VAL A 1 395 ? 12.436  -7.422  -20.361 1.00 95.14 395 A 1 
ATOM 3112 O O   . VAL A 1 395 ? 11.225  -7.227  -20.314 1.00 94.74 395 A 1 
ATOM 3113 C CB  . VAL A 1 395 ? 13.977  -5.422  -20.580 1.00 94.55 395 A 1 
ATOM 3114 C CG1 . VAL A 1 395 ? 12.922  -4.743  -21.461 1.00 92.14 395 A 1 
ATOM 3115 C CG2 . VAL A 1 395 ? 14.676  -4.311  -19.789 1.00 92.30 395 A 1 
ATOM 3116 N N   . ALA A 1 396 ? 12.946  -8.480  -20.990 1.00 95.23 396 A 1 
ATOM 3117 C CA  . ALA A 1 396 ? 12.132  -9.465  -21.704 1.00 95.01 396 A 1 
ATOM 3118 C C   . ALA A 1 396 ? 11.157  -10.243 -20.797 1.00 94.95 396 A 1 
ATOM 3119 O O   . ALA A 1 396 ? 10.199  -10.834 -21.293 1.00 93.94 396 A 1 
ATOM 3120 C CB  . ALA A 1 396 ? 13.075  -10.419 -22.447 1.00 95.28 396 A 1 
ATOM 3121 N N   . THR A 1 397 ? 11.385  -10.258 -19.480 1.00 96.24 397 A 1 
ATOM 3122 C CA  . THR A 1 397 ? 10.497  -10.917 -18.510 1.00 96.13 397 A 1 
ATOM 3123 C C   . THR A 1 397 ? 9.386   -10.019 -17.968 1.00 95.97 397 A 1 
ATOM 3124 O O   . THR A 1 397 ? 8.486   -10.524 -17.297 1.00 95.09 397 A 1 
ATOM 3125 C CB  . THR A 1 397 ? 11.273  -11.538 -17.349 1.00 96.25 397 A 1 
ATOM 3126 O OG1 . THR A 1 397 ? 11.898  -10.578 -16.548 1.00 93.85 397 A 1 
ATOM 3127 C CG2 . THR A 1 397 ? 12.337  -12.528 -17.807 1.00 91.98 397 A 1 
ATOM 3128 N N   . PHE A 1 398 ? 9.421   -8.729  -18.250 1.00 95.60 398 A 1 
ATOM 3129 C CA  . PHE A 1 398 ? 8.391   -7.795  -17.804 1.00 95.35 398 A 1 
ATOM 3130 C C   . PHE A 1 398 ? 7.113   -7.959  -18.635 1.00 94.78 398 A 1 
ATOM 3131 O O   . PHE A 1 398 ? 7.185   -8.169  -19.851 1.00 93.14 398 A 1 
ATOM 3132 C CB  . PHE A 1 398 ? 8.892   -6.342  -17.882 1.00 95.23 398 A 1 
ATOM 3133 C CG  . PHE A 1 398 ? 9.791   -5.878  -16.748 1.00 95.71 398 A 1 
ATOM 3134 C CD1 . PHE A 1 398 ? 10.848  -6.669  -16.268 1.00 92.73 398 A 1 
ATOM 3135 C CD2 . PHE A 1 398 ? 9.566   -4.615  -16.172 1.00 92.65 398 A 1 
ATOM 3136 C CE1 . PHE A 1 398 ? 11.657  -6.216  -15.210 1.00 91.56 398 A 1 
ATOM 3137 C CE2 . PHE A 1 398 ? 10.378  -4.157  -15.116 1.00 92.13 398 A 1 
ATOM 3138 C CZ  . PHE A 1 398 ? 11.422  -4.959  -14.631 1.00 93.95 398 A 1 
ATOM 3139 N N   . PRO A 1 399 ? 5.918   -7.805  -18.025 1.00 93.63 399 A 1 
ATOM 3140 C CA  . PRO A 1 399 ? 4.685   -7.595  -18.773 1.00 92.02 399 A 1 
ATOM 3141 C C   . PRO A 1 399 ? 4.820   -6.374  -19.689 1.00 91.11 399 A 1 
ATOM 3142 O O   . PRO A 1 399 ? 5.420   -5.368  -19.307 1.00 89.04 399 A 1 
ATOM 3143 C CB  . PRO A 1 399 ? 3.583   -7.389  -17.728 1.00 91.27 399 A 1 
ATOM 3144 C CG  . PRO A 1 399 ? 4.152   -8.025  -16.466 1.00 90.46 399 A 1 
ATOM 3145 C CD  . PRO A 1 399 ? 5.646   -7.763  -16.595 1.00 92.54 399 A 1 
ATOM 3146 N N   . LYS A 1 400 ? 4.252   -6.443  -20.894 1.00 88.70 400 A 1 
ATOM 3147 C CA  . LYS A 1 400 ? 4.356   -5.341  -21.873 1.00 85.21 400 A 1 
ATOM 3148 C C   . LYS A 1 400 ? 3.784   -4.030  -21.338 1.00 84.36 400 A 1 
ATOM 3149 O O   . LYS A 1 400 ? 4.299   -2.962  -21.644 1.00 80.85 400 A 1 
ATOM 3150 C CB  . LYS A 1 400 ? 3.653   -5.722  -23.181 1.00 83.09 400 A 1 
ATOM 3151 C CG  . LYS A 1 400 ? 4.409   -6.814  -23.942 1.00 74.92 400 A 1 
ATOM 3152 C CD  . LYS A 1 400 ? 3.700   -7.107  -25.269 1.00 68.13 400 A 1 
ATOM 3153 C CE  . LYS A 1 400 ? 4.473   -8.186  -26.029 1.00 60.10 400 A 1 
ATOM 3154 N NZ  . LYS A 1 400 ? 3.786   -8.540  -27.293 1.00 50.92 400 A 1 
ATOM 3155 N N   . GLU A 1 401 ? 2.752   -4.137  -20.513 1.00 83.12 401 A 1 
ATOM 3156 C CA  . GLU A 1 401 ? 2.042   -3.022  -19.890 1.00 81.94 401 A 1 
ATOM 3157 C C   . GLU A 1 401 ? 2.874   -2.321  -18.801 1.00 82.21 401 A 1 
ATOM 3158 O O   . GLU A 1 401 ? 2.633   -1.155  -18.497 1.00 78.50 401 A 1 
ATOM 3159 C CB  . GLU A 1 401 ? 0.722   -3.536  -19.285 1.00 80.36 401 A 1 
ATOM 3160 C CG  . GLU A 1 401 ? -0.215  -4.292  -20.256 1.00 74.02 401 A 1 
ATOM 3161 C CD  . GLU A 1 401 ? 0.267   -5.703  -20.670 1.00 66.87 401 A 1 
ATOM 3162 O OE1 . GLU A 1 401 ? -0.173  -6.184  -21.741 1.00 60.23 401 A 1 
ATOM 3163 O OE2 . GLU A 1 401 ? 1.139   -6.286  -19.977 1.00 61.37 401 A 1 
ATOM 3164 N N   . ALA A 1 402 ? 3.862   -3.023  -18.227 1.00 83.28 402 A 1 
ATOM 3165 C CA  . ALA A 1 402 ? 4.772   -2.481  -17.219 1.00 84.15 402 A 1 
ATOM 3166 C C   . ALA A 1 402 ? 5.958   -1.712  -17.825 1.00 85.02 402 A 1 
ATOM 3167 O O   . ALA A 1 402 ? 6.671   -1.005  -17.107 1.00 81.49 402 A 1 
ATOM 3168 C CB  . ALA A 1 402 ? 5.245   -3.635  -16.333 1.00 84.07 402 A 1 
ATOM 3169 N N   . LEU A 1 403 ? 6.186   -1.845  -19.128 1.00 84.54 403 A 1 
ATOM 3170 C CA  . LEU A 1 403 ? 7.234   -1.123  -19.843 1.00 84.67 403 A 1 
ATOM 3171 C C   . LEU A 1 403 ? 6.682   0.188   -20.428 1.00 83.00 403 A 1 
ATOM 3172 O O   . LEU A 1 403 ? 5.547   0.231   -20.898 1.00 78.96 403 A 1 
ATOM 3173 C CB  . LEU A 1 403 ? 7.849   -2.022  -20.927 1.00 84.42 403 A 1 
ATOM 3174 C CG  . LEU A 1 403 ? 8.604   -3.246  -20.373 1.00 83.03 403 A 1 
ATOM 3175 C CD1 . LEU A 1 403 ? 9.045   -4.139  -21.533 1.00 79.78 403 A 1 
ATOM 3176 C CD2 . LEU A 1 403 ? 9.852   -2.843  -19.573 1.00 81.01 403 A 1 
ATOM 3177 N N   . PRO A 1 404 ? 7.481   1.263   -20.448 1.00 77.50 404 A 1 
ATOM 3178 C CA  . PRO A 1 404 ? 7.056   2.497   -21.091 1.00 74.15 404 A 1 
ATOM 3179 C C   . PRO A 1 404 ? 6.833   2.272   -22.593 1.00 73.85 404 A 1 
ATOM 3180 O O   . PRO A 1 404 ? 7.593   1.573   -23.261 1.00 71.58 404 A 1 
ATOM 3181 C CB  . PRO A 1 404 ? 8.162   3.514   -20.797 1.00 70.94 404 A 1 
ATOM 3182 C CG  . PRO A 1 404 ? 9.398   2.644   -20.590 1.00 68.92 404 A 1 
ATOM 3183 C CD  . PRO A 1 404 ? 8.843   1.371   -19.962 1.00 74.39 404 A 1 
ATOM 3184 N N   . SER A 1 405 ? 5.804   2.912   -23.137 1.00 67.78 405 A 1 
ATOM 3185 C CA  . SER A 1 405 ? 5.423   2.800   -24.559 1.00 66.22 405 A 1 
ATOM 3186 C C   . SER A 1 405 ? 6.496   3.288   -25.548 1.00 66.08 405 A 1 
ATOM 3187 O O   . SER A 1 405 ? 6.402   3.030   -26.748 1.00 60.89 405 A 1 
ATOM 3188 C CB  . SER A 1 405 ? 4.104   3.548   -24.788 1.00 61.71 405 A 1 
ATOM 3189 O OG  . SER A 1 405 ? 4.192   4.879   -24.313 1.00 56.03 405 A 1 
ATOM 3190 N N   . ARG A 1 406 ? 7.529   3.977   -25.056 1.00 60.27 406 A 1 
ATOM 3191 C CA  . ARG A 1 406 ? 8.759   4.310   -25.789 1.00 61.47 406 A 1 
ATOM 3192 C C   . ARG A 1 406 ? 9.966   4.145   -24.863 1.00 61.76 406 A 1 
ATOM 3193 O O   . ARG A 1 406 ? 9.995   4.811   -23.827 1.00 57.18 406 A 1 
ATOM 3194 C CB  . ARG A 1 406 ? 8.700   5.750   -26.327 1.00 56.31 406 A 1 
ATOM 3195 C CG  . ARG A 1 406 ? 7.731   5.891   -27.500 1.00 49.27 406 A 1 
ATOM 3196 C CD  . ARG A 1 406 ? 7.785   7.309   -28.068 1.00 44.52 406 A 1 
ATOM 3197 N NE  . ARG A 1 406 ? 6.955   7.426   -29.279 1.00 37.10 406 A 1 
ATOM 3198 C CZ  . ARG A 1 406 ? 6.740   8.530   -29.975 1.00 31.97 406 A 1 
ATOM 3199 N NH1 . ARG A 1 406 ? 7.245   9.679   -29.622 1.00 29.79 406 A 1 
ATOM 3200 N NH2 . ARG A 1 406 ? 6.001   8.497   -31.048 1.00 28.90 406 A 1 
ATOM 3201 N N   . PRO A 1 407 ? 10.972  3.329   -25.216 1.00 51.75 407 A 1 
ATOM 3202 C CA  . PRO A 1 407 ? 12.252  3.321   -24.515 1.00 53.60 407 A 1 
ATOM 3203 C C   . PRO A 1 407 ? 12.882  4.714   -24.563 1.00 54.66 407 A 1 
ATOM 3204 O O   . PRO A 1 407 ? 12.829  5.385   -25.597 1.00 54.04 407 A 1 
ATOM 3205 C CB  . PRO A 1 407 ? 13.128  2.282   -25.229 1.00 50.58 407 A 1 
ATOM 3206 C CG  . PRO A 1 407 ? 12.136  1.437   -26.023 1.00 49.92 407 A 1 
ATOM 3207 C CD  . PRO A 1 407 ? 10.988  2.397   -26.324 1.00 58.33 407 A 1 
ATOM 3208 N N   . PHE A 1 408 ? 13.496  5.152   -23.461 1.00 54.41 408 A 1 
ATOM 3209 C CA  . PHE A 1 408 ? 14.376  6.315   -23.483 1.00 54.41 408 A 1 
ATOM 3210 C C   . PHE A 1 408 ? 15.662  5.925   -24.226 1.00 53.54 408 A 1 
ATOM 3211 O O   . PHE A 1 408 ? 16.644  5.499   -23.626 1.00 51.13 408 A 1 
ATOM 3212 C CB  . PHE A 1 408 ? 14.634  6.839   -22.056 1.00 51.97 408 A 1 
ATOM 3213 C CG  . PHE A 1 408 ? 13.819  8.065   -21.681 1.00 49.51 408 A 1 
ATOM 3214 C CD1 . PHE A 1 408 ? 14.347  9.352   -21.915 1.00 46.95 408 A 1 
ATOM 3215 C CD2 . PHE A 1 408 ? 12.550  7.929   -21.092 1.00 46.56 408 A 1 
ATOM 3216 C CE1 . PHE A 1 408 ? 13.608  10.494  -21.552 1.00 42.63 408 A 1 
ATOM 3217 C CE2 . PHE A 1 408 ? 11.811  9.074   -20.735 1.00 42.90 408 A 1 
ATOM 3218 C CZ  . PHE A 1 408 ? 12.341  10.358  -20.959 1.00 45.14 408 A 1 
ATOM 3219 N N   . MET A 1 409 ? 15.664  6.033   -25.549 1.00 43.31 409 A 1 
ATOM 3220 C CA  . MET A 1 409 ? 16.907  5.957   -26.315 1.00 45.42 409 A 1 
ATOM 3221 C C   . MET A 1 409 ? 17.633  7.292   -26.161 1.00 47.97 409 A 1 
ATOM 3222 O O   . MET A 1 409 ? 17.402  8.224   -26.925 1.00 46.06 409 A 1 
ATOM 3223 C CB  . MET A 1 409 ? 16.652  5.607   -27.791 1.00 42.35 409 A 1 
ATOM 3224 C CG  . MET A 1 409 ? 16.183  4.164   -27.980 1.00 37.44 409 A 1 
ATOM 3225 S SD  . MET A 1 409 ? 16.093  3.632   -29.716 1.00 33.73 409 A 1 
ATOM 3226 C CE  . MET A 1 409 ? 17.854  3.377   -30.081 1.00 30.03 409 A 1 
ATOM 3227 N N   . SER A 1 410 ? 18.513  7.377   -25.175 1.00 39.62 410 A 1 
ATOM 3228 C CA  . SER A 1 410 ? 19.604  8.347   -25.270 1.00 41.75 410 A 1 
ATOM 3229 C C   . SER A 1 410 ? 20.466  7.944   -26.472 1.00 42.20 410 A 1 
ATOM 3230 O O   . SER A 1 410 ? 20.780  6.755   -26.607 1.00 40.52 410 A 1 
ATOM 3231 C CB  . SER A 1 410 ? 20.445  8.371   -23.991 1.00 40.03 410 A 1 
ATOM 3232 O OG  . SER A 1 410 ? 19.637  8.782   -22.905 1.00 36.11 410 A 1 
ATOM 3233 N N   . PRO A 1 411 ? 20.843  8.866   -27.373 1.00 27.90 411 A 1 
ATOM 3234 C CA  . PRO A 1 411 ? 21.846  8.542   -28.381 1.00 27.68 411 A 1 
ATOM 3235 C C   . PRO A 1 411 ? 23.110  8.046   -27.667 1.00 28.53 411 A 1 
ATOM 3236 O O   . PRO A 1 411 ? 23.345  8.458   -26.527 1.00 27.06 411 A 1 
ATOM 3237 C CB  . PRO A 1 411 ? 22.073  9.833   -29.174 1.00 24.57 411 A 1 
ATOM 3238 C CG  . PRO A 1 411 ? 21.666  10.930  -28.197 1.00 24.59 411 A 1 
ATOM 3239 C CD  . PRO A 1 411 ? 20.572  10.289  -27.348 1.00 26.64 411 A 1 
ATOM 3240 N N   . PRO A 1 412 ? 23.922  7.168   -28.270 1.00 30.71 412 A 1 
ATOM 3241 C CA  . PRO A 1 412 ? 25.152  6.692   -27.644 1.00 30.57 412 A 1 
ATOM 3242 C C   . PRO A 1 412 ? 26.065  7.893   -27.388 1.00 31.19 412 A 1 
ATOM 3243 O O   . PRO A 1 412 ? 26.751  8.375   -28.289 1.00 30.54 412 A 1 
ATOM 3244 C CB  . PRO A 1 412 ? 25.738  5.655   -28.613 1.00 28.27 412 A 1 
ATOM 3245 C CG  . PRO A 1 412 ? 25.161  6.066   -29.968 1.00 28.76 412 A 1 
ATOM 3246 C CD  . PRO A 1 412 ? 23.798  6.663   -29.624 1.00 31.13 412 A 1 
ATOM 3247 N N   . GLY A 1 413 ? 26.002  8.422   -26.159 1.00 29.40 413 A 1 
ATOM 3248 C CA  . GLY A 1 413 ? 26.977  9.368   -25.654 1.00 30.53 413 A 1 
ATOM 3249 C C   . GLY A 1 413 ? 28.309  8.640   -25.611 1.00 31.15 413 A 1 
ATOM 3250 O O   . GLY A 1 413 ? 28.431  7.604   -24.962 1.00 29.60 413 A 1 
ATOM 3251 N N   . THR A 1 414 ? 29.280  9.157   -26.348 1.00 25.51 414 A 1 
ATOM 3252 C CA  . THR A 1 414 ? 30.686  8.787   -26.245 1.00 26.46 414 A 1 
ATOM 3253 C C   . THR A 1 414 ? 31.079  8.724   -24.769 1.00 27.26 414 A 1 
ATOM 3254 O O   . THR A 1 414 ? 31.103  9.748   -24.092 1.00 26.12 414 A 1 
ATOM 3255 C CB  . THR A 1 414 ? 31.537  9.845   -26.962 1.00 24.55 414 A 1 
ATOM 3256 O OG1 . THR A 1 414 ? 31.029  11.135  -26.704 1.00 22.15 414 A 1 
ATOM 3257 C CG2 . THR A 1 414 ? 31.498  9.646   -28.480 1.00 21.85 414 A 1 
ATOM 3258 N N   . LEU A 1 415 ? 31.371  7.513   -24.272 1.00 27.75 415 A 1 
ATOM 3259 C CA  . LEU A 1 415 ? 32.083  7.310   -23.016 1.00 30.51 415 A 1 
ATOM 3260 C C   . LEU A 1 415 ? 33.444  8.001   -23.156 1.00 30.56 415 A 1 
ATOM 3261 O O   . LEU A 1 415 ? 34.341  7.483   -23.821 1.00 29.84 415 A 1 
ATOM 3262 C CB  . LEU A 1 415 ? 32.235  5.793   -22.753 1.00 29.67 415 A 1 
ATOM 3263 C CG  . LEU A 1 415 ? 30.989  5.137   -22.123 1.00 27.96 415 A 1 
ATOM 3264 C CD1 . LEU A 1 415 ? 30.941  3.648   -22.452 1.00 26.07 415 A 1 
ATOM 3265 C CD2 . LEU A 1 415 ? 31.001  5.295   -20.599 1.00 27.61 415 A 1 
ATOM 3266 N N   . GLU A 1 416 ? 33.583  9.191   -22.575 1.00 26.15 416 A 1 
ATOM 3267 C CA  . GLU A 1 416 ? 34.895  9.792   -22.358 1.00 27.85 416 A 1 
ATOM 3268 C C   . GLU A 1 416 ? 35.663  8.898   -21.379 1.00 27.77 416 A 1 
ATOM 3269 O O   . GLU A 1 416 ? 35.504  8.954   -20.163 1.00 26.72 416 A 1 
ATOM 3270 C CB  . GLU A 1 416 ? 34.798  11.242  -21.860 1.00 26.65 416 A 1 
ATOM 3271 C CG  . GLU A 1 416 ? 34.480  12.228  -22.997 1.00 23.58 416 A 1 
ATOM 3272 C CD  . GLU A 1 416 ? 34.602  13.704  -22.572 1.00 21.17 416 A 1 
ATOM 3273 O OE1 . GLU A 1 416 ? 34.750  14.550  -23.487 1.00 18.99 416 A 1 
ATOM 3274 O OE2 . GLU A 1 416 ? 34.547  13.982  -21.353 1.00 22.29 416 A 1 
ATOM 3275 N N   . THR A 1 417 ? 36.496  8.030   -21.917 1.00 26.39 417 A 1 
ATOM 3276 C CA  . THR A 1 417 ? 37.563  7.377   -21.165 1.00 29.44 417 A 1 
ATOM 3277 C C   . THR A 1 417 ? 38.567  8.454   -20.766 1.00 29.54 417 A 1 
ATOM 3278 O O   . THR A 1 417 ? 39.420  8.851   -21.563 1.00 27.78 417 A 1 
ATOM 3279 C CB  . THR A 1 417 ? 38.235  6.274   -21.995 1.00 27.21 417 A 1 
ATOM 3280 O OG1 . THR A 1 417 ? 38.604  6.764   -23.264 1.00 25.23 417 A 1 
ATOM 3281 C CG2 . THR A 1 417 ? 37.297  5.085   -22.220 1.00 24.49 417 A 1 
ATOM 3282 N N   . GLY A 1 418 ? 38.452  8.951   -19.531 1.00 26.81 418 A 1 
ATOM 3283 C CA  . GLY A 1 418 ? 39.420  9.865   -18.947 1.00 30.25 418 A 1 
ATOM 3284 C C   . GLY A 1 418 ? 40.789  9.201   -18.807 1.00 29.99 418 A 1 
ATOM 3285 O O   . GLY A 1 418 ? 41.042  8.492   -17.841 1.00 28.52 418 A 1 
ATOM 3286 N N   . VAL A 1 419 ? 41.675  9.457   -19.758 1.00 24.11 419 A 1 
ATOM 3287 C CA  . VAL A 1 419 ? 43.127  9.306   -19.603 1.00 28.06 419 A 1 
ATOM 3288 C C   . VAL A 1 419 ? 43.708  10.716  -19.477 1.00 28.17 419 A 1 
ATOM 3289 O O   . VAL A 1 419 ? 43.464  11.535  -20.365 1.00 26.85 419 A 1 
ATOM 3290 C CB  . VAL A 1 419 ? 43.760  8.540   -20.780 1.00 25.84 419 A 1 
ATOM 3291 C CG1 . VAL A 1 419 ? 45.276  8.389   -20.598 1.00 22.17 419 A 1 
ATOM 3292 C CG2 . VAL A 1 419 ? 43.162  7.135   -20.922 1.00 23.14 419 A 1 
ATOM 3293 N N   . PRO A 1 420 ? 44.457  11.045  -18.413 1.00 21.77 420 A 1 
ATOM 3294 C CA  . PRO A 1 420 ? 45.051  12.366  -18.294 1.00 24.72 420 A 1 
ATOM 3295 C C   . PRO A 1 420 ? 46.291  12.457  -19.188 1.00 25.07 420 A 1 
ATOM 3296 O O   . PRO A 1 420 ? 47.281  11.758  -18.968 1.00 23.97 420 A 1 
ATOM 3297 C CB  . PRO A 1 420 ? 45.372  12.525  -16.803 1.00 22.67 420 A 1 
ATOM 3298 C CG  . PRO A 1 420 ? 45.651  11.097  -16.341 1.00 22.37 420 A 1 
ATOM 3299 C CD  . PRO A 1 420 ? 44.808  10.223  -17.267 1.00 25.06 420 A 1 
ATOM 3300 N N   . VAL A 1 421 ? 46.259  13.341  -20.186 1.00 20.49 421 A 1 
ATOM 3301 C CA  . VAL A 1 421 ? 47.466  13.761  -20.915 1.00 24.90 421 A 1 
ATOM 3302 C C   . VAL A 1 421 ? 47.587  15.275  -20.811 1.00 24.93 421 A 1 
ATOM 3303 O O   . VAL A 1 421 ? 46.625  16.013  -21.005 1.00 23.61 421 A 1 
ATOM 3304 C CB  . VAL A 1 421 ? 47.515  13.251  -22.364 1.00 22.78 421 A 1 
ATOM 3305 C CG1 . VAL A 1 421 ? 48.843  13.631  -23.035 1.00 19.65 421 A 1 
ATOM 3306 C CG2 . VAL A 1 421 ? 47.403  11.716  -22.422 1.00 20.54 421 A 1 
ATOM 3307 N N   . GLY A 1 422 ? 48.787  15.696  -20.422 1.00 21.93 422 A 1 
ATOM 3308 C CA  . GLY A 1 422 ? 49.108  17.050  -20.010 1.00 26.37 422 A 1 
ATOM 3309 C C   . GLY A 1 422 ? 49.049  18.122  -21.096 1.00 26.31 422 A 1 
ATOM 3310 O O   . GLY A 1 422 ? 49.023  17.871  -22.298 1.00 24.69 422 A 1 
ATOM 3311 N N   . SER A 1 423 ? 49.088  19.322  -20.569 1.00 21.53 423 A 1 
ATOM 3312 C CA  . SER A 1 423 ? 49.253  20.648  -21.176 1.00 26.63 423 A 1 
ATOM 3313 C C   . SER A 1 423 ? 49.950  20.720  -22.538 1.00 25.60 423 A 1 
ATOM 3314 O O   . SER A 1 423 ? 51.076  20.251  -22.680 1.00 24.14 423 A 1 
ATOM 3315 C CB  . SER A 1 423 ? 50.127  21.438  -20.195 1.00 24.95 423 A 1 
ATOM 3316 O OG  . SER A 1 423 ? 51.360  20.766  -19.971 1.00 22.25 423 A 1 
ATOM 3317 N N   . THR A 1 424 ? 49.409  21.513  -23.451 1.00 17.93 424 A 1 
ATOM 3318 C CA  . THR A 1 424 ? 50.096  22.695  -24.025 1.00 23.73 424 A 1 
ATOM 3319 C C   . THR A 1 424 ? 49.116  23.607  -24.772 1.00 23.24 424 A 1 
ATOM 3320 O O   . THR A 1 424 ? 48.109  23.169  -25.319 1.00 21.57 424 A 1 
ATOM 3321 C CB  . THR A 1 424 ? 51.306  22.391  -24.930 1.00 21.26 424 A 1 
ATOM 3322 O OG1 . THR A 1 424 ? 51.269  21.101  -25.468 1.00 18.84 424 A 1 
ATOM 3323 C CG2 . THR A 1 424 ? 52.621  22.549  -24.173 1.00 18.75 424 A 1 
ATOM 3324 N N   . ALA A 1 425 ? 49.419  24.898  -24.714 1.00 18.00 425 A 1 
ATOM 3325 C CA  . ALA A 1 425 ? 48.633  26.020  -25.217 1.00 22.72 425 A 1 
ATOM 3326 C C   . ALA A 1 425 ? 48.636  26.145  -26.750 1.00 22.49 425 A 1 
ATOM 3327 O O   . ALA A 1 425 ? 49.592  25.754  -27.409 1.00 21.38 425 A 1 
ATOM 3328 C CB  . ALA A 1 425 ? 49.247  27.274  -24.578 1.00 21.15 425 A 1 
ATOM 3329 N N   . GLY A 1 426 ? 47.609  26.802  -27.297 1.00 19.99 426 A 1 
ATOM 3330 C CA  . GLY A 1 426 ? 47.584  27.200  -28.704 1.00 23.92 426 A 1 
ATOM 3331 C C   . GLY A 1 426 ? 46.301  27.915  -29.128 1.00 23.60 426 A 1 
ATOM 3332 O O   . GLY A 1 426 ? 45.298  27.292  -29.424 1.00 22.14 426 A 1 
ATOM 3333 N N   . THR A 1 427 ? 46.374  29.230  -29.144 1.00 14.86 427 A 1 
ATOM 3334 C CA  . THR A 1 427 ? 45.425  30.246  -29.643 1.00 20.37 427 A 1 
ATOM 3335 C C   . THR A 1 427 ? 45.014  30.031  -31.112 1.00 20.41 427 A 1 
ATOM 3336 O O   . THR A 1 427 ? 45.899  29.797  -31.927 1.00 19.21 427 A 1 
ATOM 3337 C CB  . THR A 1 427 ? 46.193  31.591  -29.591 1.00 18.63 427 A 1 
ATOM 3338 O OG1 . THR A 1 427 ? 47.127  31.618  -28.520 1.00 16.20 427 A 1 
ATOM 3339 C CG2 . THR A 1 427 ? 45.315  32.815  -29.416 1.00 16.65 427 A 1 
ATOM 3340 N N   . GLN A 1 428 ? 43.747  30.244  -31.493 1.00 15.32 428 A 1 
ATOM 3341 C CA  . GLN A 1 428 ? 43.338  31.251  -32.506 1.00 21.23 428 A 1 
ATOM 3342 C C   . GLN A 1 428 ? 41.835  31.250  -32.853 1.00 20.54 428 A 1 
ATOM 3343 O O   . GLN A 1 428 ? 41.138  30.246  -32.798 1.00 19.77 428 A 1 
ATOM 3344 C CB  . GLN A 1 428 ? 44.165  31.214  -33.813 1.00 20.56 428 A 1 
ATOM 3345 C CG  . GLN A 1 428 ? 45.217  32.342  -33.813 1.00 18.38 428 A 1 
ATOM 3346 C CD  . GLN A 1 428 ? 46.058  32.426  -35.081 1.00 16.90 428 A 1 
ATOM 3347 O OE1 . GLN A 1 428 ? 45.938  31.657  -36.013 1.00 16.42 428 A 1 
ATOM 3348 N NE2 . GLN A 1 428 ? 46.947  33.386  -35.173 1.00 18.32 428 A 1 
ATOM 3349 N N   . MET A 1 429 ? 41.382  32.454  -33.202 1.00 15.47 429 A 1 
ATOM 3350 C CA  . MET A 1 429 ? 40.065  32.939  -33.631 1.00 17.46 429 A 1 
ATOM 3351 C C   . MET A 1 429 ? 39.545  32.335  -34.950 1.00 17.55 429 A 1 
ATOM 3352 O O   . MET A 1 429 ? 40.349  31.949  -35.794 1.00 17.43 429 A 1 
ATOM 3353 C CB  . MET A 1 429 ? 40.238  34.440  -33.937 1.00 16.77 429 A 1 
ATOM 3354 C CG  . MET A 1 429 ? 40.573  35.373  -32.775 1.00 14.82 429 A 1 
ATOM 3355 S SD  . MET A 1 429 ? 40.944  37.035  -33.397 1.00 13.71 429 A 1 
ATOM 3356 C CE  . MET A 1 429 ? 40.873  37.998  -31.868 1.00 13.18 429 A 1 
ATOM 3357 N N   . GLY A 1 430 ? 38.240  32.482  -35.200 1.00 17.83 430 A 1 
ATOM 3358 C CA  . GLY A 1 430 ? 37.724  32.574  -36.582 1.00 20.95 430 A 1 
ATOM 3359 C C   . GLY A 1 430 ? 36.227  32.341  -36.818 1.00 20.61 430 A 1 
ATOM 3360 O O   . GLY A 1 430 ? 35.816  31.236  -37.121 1.00 19.54 430 A 1 
ATOM 3361 N N   . SER A 1 431 ? 35.441  33.417  -36.701 1.00 17.02 431 A 1 
ATOM 3362 C CA  . SER A 1 431 ? 34.292  33.857  -37.541 1.00 21.87 431 A 1 
ATOM 3363 C C   . SER A 1 431 ? 33.210  32.896  -38.080 1.00 21.14 431 A 1 
ATOM 3364 O O   . SER A 1 431 ? 33.441  32.074  -38.960 1.00 20.07 431 A 1 
ATOM 3365 C CB  . SER A 1 431 ? 34.837  34.661  -38.717 1.00 20.56 431 A 1 
ATOM 3366 O OG  . SER A 1 431 ? 35.636  33.844  -39.533 1.00 18.04 431 A 1 
ATOM 3367 N N   . VAL A 1 432 ? 31.971  33.187  -37.661 1.00 15.03 432 A 1 
ATOM 3368 C CA  . VAL A 1 432 ? 30.729  33.512  -38.410 1.00 18.56 432 A 1 
ATOM 3369 C C   . VAL A 1 432 ? 30.588  33.048  -39.875 1.00 18.43 432 A 1 
ATOM 3370 O O   . VAL A 1 432 ? 31.356  33.449  -40.745 1.00 17.57 432 A 1 
ATOM 3371 C CB  . VAL A 1 432 ? 30.483  35.045  -38.370 1.00 17.00 432 A 1 
ATOM 3372 C CG1 . VAL A 1 432 ? 29.086  35.430  -38.869 1.00 14.53 432 A 1 
ATOM 3373 C CG2 . VAL A 1 432 ? 30.611  35.616  -36.940 1.00 15.73 432 A 1 
ATOM 3374 N N   . GLY A 1 433 ? 29.460  32.373  -40.173 1.00 18.30 433 A 1 
ATOM 3375 C CA  . GLY A 1 433 ? 28.930  32.202  -41.529 1.00 22.17 433 A 1 
ATOM 3376 C C   . GLY A 1 433 ? 27.462  31.754  -41.543 1.00 21.76 433 A 1 
ATOM 3377 O O   . GLY A 1 433 ? 27.110  30.723  -40.985 1.00 20.35 433 A 1 
ATOM 3378 N N   . THR A 1 434 ? 26.612  32.583  -42.126 1.00 14.99 434 A 1 
ATOM 3379 C CA  . THR A 1 434 ? 25.141  32.561  -42.168 1.00 18.51 434 A 1 
ATOM 3380 C C   . THR A 1 434 ? 24.531  31.564  -43.165 1.00 18.58 434 A 1 
ATOM 3381 O O   . THR A 1 434 ? 25.159  31.131  -44.122 1.00 17.28 434 A 1 
ATOM 3382 C CB  . THR A 1 434 ? 24.647  33.973  -42.520 1.00 16.94 434 A 1 
ATOM 3383 O OG1 . THR A 1 434 ? 25.530  34.586  -43.442 1.00 14.94 434 A 1 
ATOM 3384 C CG2 . THR A 1 434 ? 24.589  34.886  -41.305 1.00 15.03 434 A 1 
ATOM 3385 N N   . ALA A 1 435 ? 23.239  31.286  -42.932 1.00 16.29 435 A 1 
ATOM 3386 C CA  . ALA A 1 435 ? 22.323  30.448  -43.702 1.00 21.93 435 A 1 
ATOM 3387 C C   . ALA A 1 435 ? 22.117  30.861  -45.173 1.00 21.73 435 A 1 
ATOM 3388 O O   . ALA A 1 435 ? 22.202  32.036  -45.508 1.00 20.37 435 A 1 
ATOM 3389 C CB  . ALA A 1 435 ? 20.980  30.549  -42.965 1.00 20.17 435 A 1 
ATOM 3390 N N   . THR A 1 436 ? 21.691  29.914  -46.000 1.00 15.30 436 A 1 
ATOM 3391 C CA  . THR A 1 436 ? 20.490  29.941  -46.884 1.00 19.75 436 A 1 
ATOM 3392 C C   . THR A 1 436 ? 20.485  28.738  -47.839 1.00 19.62 436 A 1 
ATOM 3393 O O   . THR A 1 436 ? 21.542  28.289  -48.265 1.00 18.23 436 A 1 
ATOM 3394 C CB  . THR A 1 436 ? 20.328  31.202  -47.760 1.00 17.95 436 A 1 
ATOM 3395 O OG1 . THR A 1 436 ? 21.550  31.728  -48.183 1.00 15.69 436 A 1 
ATOM 3396 C CG2 . THR A 1 436 ? 19.544  32.306  -47.054 1.00 15.75 436 A 1 
ATOM 3397 N N   . GLY A 1 437 ? 19.293  28.253  -48.227 1.00 18.56 437 A 1 
ATOM 3398 C CA  . GLY A 1 437 ? 19.166  27.402  -49.425 1.00 23.56 437 A 1 
ATOM 3399 C C   . GLY A 1 437 ? 18.062  26.348  -49.396 1.00 23.09 437 A 1 
ATOM 3400 O O   . GLY A 1 437 ? 18.317  25.174  -49.183 1.00 21.38 437 A 1 
ATOM 3401 N N   . THR A 1 438 ? 16.827  26.776  -49.661 1.00 14.80 438 A 1 
ATOM 3402 C CA  . THR A 1 438 ? 15.658  25.939  -49.991 1.00 21.82 438 A 1 
ATOM 3403 C C   . THR A 1 438 ? 15.822  25.268  -51.360 1.00 21.55 438 A 1 
ATOM 3404 O O   . THR A 1 438 ? 16.177  25.955  -52.319 1.00 20.23 438 A 1 
ATOM 3405 C CB  . THR A 1 438 ? 14.419  26.856  -50.085 1.00 19.98 438 A 1 
ATOM 3406 O OG1 . THR A 1 438 ? 14.476  27.890  -49.129 1.00 17.47 438 A 1 
ATOM 3407 C CG2 . THR A 1 438 ? 13.103  26.122  -49.871 1.00 18.13 438 A 1 
ATOM 3408 N N   . GLN A 1 439 ? 15.440  23.977  -51.500 1.00 16.97 439 A 1 
ATOM 3409 C CA  . GLN A 1 439 ? 14.983  23.450  -52.793 1.00 23.48 439 A 1 
ATOM 3410 C C   . GLN A 1 439 ? 13.998  22.288  -52.614 1.00 22.81 439 A 1 
ATOM 3411 O O   . GLN A 1 439 ? 14.273  21.300  -51.941 1.00 22.01 439 A 1 
ATOM 3412 C CB  . GLN A 1 439 ? 16.160  23.071  -53.719 1.00 22.42 439 A 1 
ATOM 3413 C CG  . GLN A 1 439 ? 16.169  23.962  -54.977 1.00 19.84 439 A 1 
ATOM 3414 C CD  . GLN A 1 439 ? 17.304  23.667  -55.951 1.00 18.02 439 A 1 
ATOM 3415 O OE1 . GLN A 1 439 ? 18.048  22.713  -55.833 1.00 17.09 439 A 1 
ATOM 3416 N NE2 . GLN A 1 439 ? 17.472  24.471  -56.973 1.00 19.24 439 A 1 
ATOM 3417 N N   . MET A 1 440 ? 12.817  22.441  -53.221 1.00 17.30 440 A 1 
ATOM 3418 C CA  . MET A 1 440 ? 11.793  21.410  -53.410 1.00 21.75 440 A 1 
ATOM 3419 C C   . MET A 1 440 ? 12.167  20.486  -54.577 1.00 21.73 440 A 1 
ATOM 3420 O O   . MET A 1 440 ? 12.637  20.953  -55.610 1.00 21.64 440 A 1 
ATOM 3421 C CB  . MET A 1 440 ? 10.435  22.058  -53.733 1.00 20.94 440 A 1 
ATOM 3422 C CG  . MET A 1 440 ? 9.720   22.694  -52.549 1.00 18.97 440 A 1 
ATOM 3423 S SD  . MET A 1 440 ? 7.923   22.718  -52.786 1.00 17.42 440 A 1 
ATOM 3424 C CE  . MET A 1 440 ? 7.592   24.482  -52.915 1.00 17.08 440 A 1 
ATOM 3425 N N   . GLY A 1 441 ? 11.861  19.195  -54.430 1.00 22.90 441 A 1 
ATOM 3426 C CA  . GLY A 1 441 ? 11.860  18.211  -55.508 1.00 28.82 441 A 1 
ATOM 3427 C C   . GLY A 1 441 ? 10.740  17.195  -55.300 1.00 28.05 441 A 1 
ATOM 3428 O O   . GLY A 1 441 ? 10.737  16.455  -54.325 1.00 26.53 441 A 1 
ATOM 3429 N N   . SER A 1 442 ? 9.751   17.197  -56.183 1.00 22.90 442 A 1 
ATOM 3430 C CA  . SER A 1 442 ? 8.618   16.270  -56.282 1.00 29.50 442 A 1 
ATOM 3431 C C   . SER A 1 442 ? 9.029   14.915  -56.860 1.00 28.75 442 A 1 
ATOM 3432 O O   . SER A 1 442 ? 9.797   14.899  -57.817 1.00 27.37 442 A 1 
ATOM 3433 C CB  . SER A 1 442 ? 7.611   16.899  -57.255 1.00 27.33 442 A 1 
ATOM 3434 O OG  . SER A 1 442 ? 8.239   17.180  -58.496 1.00 24.24 442 A 1 
ATOM 3435 N N   . ALA A 1 443 ? 8.422   13.791  -56.400 1.00 22.83 443 A 1 
ATOM 3436 C CA  . ALA A 1 443 ? 7.679   12.849  -57.262 1.00 31.87 443 A 1 
ATOM 3437 C C   . ALA A 1 443 ? 7.215   11.553  -56.555 1.00 31.87 443 A 1 
ATOM 3438 O O   . ALA A 1 443 ? 7.958   10.898  -55.832 1.00 30.35 443 A 1 
ATOM 3439 C CB  . ALA A 1 443 ? 8.470   12.452  -58.520 1.00 29.05 443 A 1 
ATOM 3440 N N   . SER A 1 444 ? 6.006   11.154  -56.947 1.00 22.87 444 A 1 
ATOM 3441 C CA  . SER A 1 444 ? 5.407   9.809   -57.077 1.00 32.81 444 A 1 
ATOM 3442 C C   . SER A 1 444 ? 4.859   9.077   -55.848 1.00 32.71 444 A 1 
ATOM 3443 O O   . SER A 1 444 ? 5.561   8.538   -55.002 1.00 31.39 444 A 1 
ATOM 3444 C CB  . SER A 1 444 ? 6.216   8.899   -58.005 1.00 30.62 444 A 1 
ATOM 3445 O OG  . SER A 1 444 ? 7.402   8.448   -57.418 1.00 26.23 444 A 1 
ATOM 3446 N N   . MET A 1 445 ? 3.514   8.983   -55.834 1.00 24.15 445 A 1 
ATOM 3447 C CA  . MET A 1 445 ? 2.684   8.103   -55.015 1.00 29.52 445 A 1 
ATOM 3448 C C   . MET A 1 445 ? 2.870   6.632   -55.418 1.00 30.46 445 A 1 
ATOM 3449 O O   . MET A 1 445 ? 2.618   6.264   -56.563 1.00 29.69 445 A 1 
ATOM 3450 C CB  . MET A 1 445 ? 1.199   8.464   -55.215 1.00 27.79 445 A 1 
ATOM 3451 C CG  . MET A 1 445 ? 0.777   9.809   -54.620 1.00 24.86 445 A 1 
ATOM 3452 S SD  . MET A 1 445 ? -1.022  10.026  -54.683 1.00 21.88 445 A 1 
ATOM 3453 C CE  . MET A 1 445 ? -1.212  11.565  -53.768 1.00 20.12 445 A 1 
ATOM 3454 N N   . GLY A 1 446 ? 3.222   5.793   -54.441 1.00 28.45 446 A 1 
ATOM 3455 C CA  . GLY A 1 446 ? 2.977   4.351   -54.451 1.00 36.44 446 A 1 
ATOM 3456 C C   . GLY A 1 446 ? 1.776   4.037   -53.558 1.00 37.34 446 A 1 
ATOM 3457 O O   . GLY A 1 446 ? 1.715   4.475   -52.415 1.00 35.35 446 A 1 
ATOM 3458 N N   . SER A 1 447 ? 0.791   3.313   -54.097 1.00 31.83 447 A 1 
ATOM 3459 C CA  . SER A 1 447 ? -0.439  2.895   -53.420 1.00 41.39 447 A 1 
ATOM 3460 C C   . SER A 1 447 ? -0.149  1.956   -52.239 1.00 42.19 447 A 1 
ATOM 3461 O O   . SER A 1 447 ? 0.270   0.818   -52.438 1.00 39.89 447 A 1 
ATOM 3462 C CB  . SER A 1 447 ? -1.325  2.188   -54.447 1.00 37.50 447 A 1 
ATOM 3463 O OG  . SER A 1 447 ? -0.562  1.246   -55.173 1.00 32.65 447 A 1 
ATOM 3464 N N   . ALA A 1 448 ? -0.426  2.412   -51.007 1.00 33.45 448 A 1 
ATOM 3465 C CA  . ALA A 1 448 ? -0.469  1.579   -49.806 1.00 39.07 448 A 1 
ATOM 3466 C C   . ALA A 1 448 ? -1.852  0.897   -49.669 1.00 39.65 448 A 1 
ATOM 3467 O O   . ALA A 1 448 ? -2.859  1.468   -50.094 1.00 38.41 448 A 1 
ATOM 3468 C CB  . ALA A 1 448 ? -0.118  2.448   -48.592 1.00 35.93 448 A 1 
ATOM 3469 N N   . PRO A 1 449 ? -1.938  -0.328  -49.082 1.00 34.05 449 A 1 
ATOM 3470 C CA  . PRO A 1 449 ? -3.192  -1.056  -48.922 1.00 39.47 449 A 1 
ATOM 3471 C C   . PRO A 1 449 ? -4.136  -0.334  -47.955 1.00 41.06 449 A 1 
ATOM 3472 O O   . PRO A 1 449 ? -3.689  0.312   -47.007 1.00 40.20 449 A 1 
ATOM 3473 C CB  . PRO A 1 449 ? -2.792  -2.454  -48.434 1.00 35.50 449 A 1 
ATOM 3474 C CG  . PRO A 1 449 ? -1.472  -2.211  -47.707 1.00 36.06 449 A 1 
ATOM 3475 C CD  . PRO A 1 449 ? -0.839  -1.052  -48.465 1.00 42.34 449 A 1 
ATOM 3476 N N   . MET A 1 450 ? -5.459  -0.467  -48.185 1.00 37.75 450 A 1 
ATOM 3477 C CA  . MET A 1 450 ? -6.522  0.121   -47.361 1.00 42.31 450 A 1 
ATOM 3478 C C   . MET A 1 450 ? -6.307  -0.195  -45.873 1.00 44.02 450 A 1 
ATOM 3479 O O   . MET A 1 450 ? -6.490  -1.332  -45.429 1.00 41.94 450 A 1 
ATOM 3480 C CB  . MET A 1 450 ? -7.905  -0.397  -47.803 1.00 39.44 450 A 1 
ATOM 3481 C CG  . MET A 1 450 ? -8.389  0.208   -49.122 1.00 34.66 450 A 1 
ATOM 3482 S SD  . MET A 1 450 ? -10.179 0.028   -49.397 1.00 29.79 450 A 1 
ATOM 3483 C CE  . MET A 1 450 ? -10.380 -1.766  -49.425 1.00 26.98 450 A 1 
ATOM 3484 N N   . GLY A 1 451 ? -5.917  0.819   -45.106 1.00 44.07 451 A 1 
ATOM 3485 C CA  . GLY A 1 451 ? -5.812  0.752   -43.655 1.00 52.57 451 A 1 
ATOM 3486 C C   . GLY A 1 451 ? -7.192  0.577   -43.030 1.00 55.40 451 A 1 
ATOM 3487 O O   . GLY A 1 451 ? -8.148  1.257   -43.394 1.00 52.38 451 A 1 
ATOM 3488 N N   . SER A 1 452 ? -7.292  -0.349  -42.066 1.00 50.60 452 A 1 
ATOM 3489 C CA  . SER A 1 452 ? -8.424  -0.481  -41.148 1.00 63.20 452 A 1 
ATOM 3490 C C   . SER A 1 452 ? -8.780  0.879   -40.543 1.00 66.32 452 A 1 
ATOM 3491 O O   . SER A 1 452 ? -7.882  1.624   -40.151 1.00 61.73 452 A 1 
ATOM 3492 C CB  . SER A 1 452 ? -8.040  -1.453  -40.027 1.00 57.71 452 A 1 
ATOM 3493 O OG  . SER A 1 452 ? -6.804  -1.066  -39.451 1.00 51.08 452 A 1 
ATOM 3494 N N   . ALA A 1 453 ? -10.077 1.180   -40.433 1.00 58.02 453 A 1 
ATOM 3495 C CA  . ALA A 1 453 ? -10.559 2.398   -39.784 1.00 67.21 453 A 1 
ATOM 3496 C C   . ALA A 1 453 ? -9.852  2.603   -38.425 1.00 70.17 453 A 1 
ATOM 3497 O O   . ALA A 1 453 ? -9.661  1.619   -37.698 1.00 66.75 453 A 1 
ATOM 3498 C CB  . ALA A 1 453 ? -12.080 2.300   -39.614 1.00 61.83 453 A 1 
ATOM 3499 N N   . PRO A 1 454 ? -9.458  3.837   -38.067 1.00 62.16 454 A 1 
ATOM 3500 C CA  . PRO A 1 454 ? -8.761  4.102   -36.816 1.00 69.40 454 A 1 
ATOM 3501 C C   . PRO A 1 454 ? -9.614  3.611   -35.643 1.00 73.68 454 A 1 
ATOM 3502 O O   . PRO A 1 454 ? -10.745 4.055   -35.441 1.00 71.33 454 A 1 
ATOM 3503 C CB  . PRO A 1 454 ? -8.496  5.611   -36.791 1.00 64.37 454 A 1 
ATOM 3504 C CG  . PRO A 1 454 ? -9.520  6.182   -37.766 1.00 62.82 454 A 1 
ATOM 3505 C CD  . PRO A 1 454 ? -9.703  5.069   -38.790 1.00 68.90 454 A 1 
ATOM 3506 N N   . LYS A 1 455 ? -9.089  2.639   -34.899 1.00 72.44 455 A 1 
ATOM 3507 C CA  . LYS A 1 455 ? -9.758  2.058   -33.736 1.00 77.19 455 A 1 
ATOM 3508 C C   . LYS A 1 455 ? -9.726  3.092   -32.614 1.00 79.80 455 A 1 
ATOM 3509 O O   . LYS A 1 455 ? -8.652  3.524   -32.216 1.00 75.99 455 A 1 
ATOM 3510 C CB  . LYS A 1 455 ? -9.071  0.731   -33.371 1.00 70.76 455 A 1 
ATOM 3511 C CG  . LYS A 1 455 ? -9.876  -0.103  -32.365 1.00 60.47 455 A 1 
ATOM 3512 C CD  . LYS A 1 455 ? -9.143  -1.414  -32.051 1.00 55.90 455 A 1 
ATOM 3513 C CE  . LYS A 1 455 ? -9.944  -2.258  -31.063 1.00 46.61 455 A 1 
ATOM 3514 N NZ  . LYS A 1 455 ? -9.196  -3.469  -30.640 1.00 39.37 455 A 1 
ATOM 3515 N N   . VAL A 1 456 ? -10.897 3.487   -32.109 1.00 70.68 456 A 1 
ATOM 3516 C CA  . VAL A 1 456 ? -10.991 4.380   -30.947 1.00 75.78 456 A 1 
ATOM 3517 C C   . VAL A 1 456 ? -10.553 3.606   -29.710 1.00 76.54 456 A 1 
ATOM 3518 O O   . VAL A 1 456 ? -11.256 2.698   -29.262 1.00 72.68 456 A 1 
ATOM 3519 C CB  . VAL A 1 456 ? -12.414 4.952   -30.779 1.00 73.38 456 A 1 
ATOM 3520 C CG1 . VAL A 1 456 ? -12.514 5.863   -29.553 1.00 68.13 456 A 1 
ATOM 3521 C CG2 . VAL A 1 456 ? -12.828 5.765   -32.008 1.00 70.52 456 A 1 
ATOM 3522 N N   . ASP A 1 457 ? -9.399  3.959   -29.167 1.00 77.36 457 A 1 
ATOM 3523 C CA  . ASP A 1 457 ? -8.934  3.465   -27.877 1.00 77.27 457 A 1 
ATOM 3524 C C   . ASP A 1 457 ? -9.675  4.204   -26.756 1.00 76.45 457 A 1 
ATOM 3525 O O   . ASP A 1 457 ? -9.488  5.407   -26.546 1.00 73.05 457 A 1 
ATOM 3526 C CB  . ASP A 1 457 ? -7.416  3.615   -27.781 1.00 75.61 457 A 1 
ATOM 3527 C CG  . ASP A 1 457 ? -6.866  3.116   -26.450 1.00 72.75 457 A 1 
ATOM 3528 O OD1 . ASP A 1 457 ? -7.677  2.604   -25.643 1.00 67.74 457 A 1 
ATOM 3529 O OD2 . ASP A 1 457 ? -5.648  3.296   -26.264 1.00 68.70 457 A 1 
ATOM 3530 N N   . ARG A 1 458 ? -10.558 3.481   -26.050 1.00 76.06 458 A 1 
ATOM 3531 C CA  . ARG A 1 458 ? -11.378 4.051   -24.974 1.00 75.79 458 A 1 
ATOM 3532 C C   . ARG A 1 458 ? -10.554 4.454   -23.758 1.00 76.49 458 A 1 
ATOM 3533 O O   . ARG A 1 458 ? -10.953 5.387   -23.068 1.00 71.99 458 A 1 
ATOM 3534 C CB  . ARG A 1 458 ? -12.492 3.079   -24.574 1.00 73.38 458 A 1 
ATOM 3535 C CG  . ARG A 1 458 ? -13.550 2.937   -25.676 1.00 67.97 458 A 1 
ATOM 3536 C CD  . ARG A 1 458 ? -14.711 2.088   -25.157 1.00 61.67 458 A 1 
ATOM 3537 N NE  . ARG A 1 458 ? -15.802 1.991   -26.144 1.00 54.66 458 A 1 
ATOM 3538 C CZ  . ARG A 1 458 ? -16.973 1.403   -25.956 1.00 46.32 458 A 1 
ATOM 3539 N NH1 . ARG A 1 458 ? -17.273 0.817   -24.827 1.00 42.87 458 A 1 
ATOM 3540 N NH2 . ARG A 1 458 ? -17.866 1.395   -26.904 1.00 42.52 458 A 1 
ATOM 3541 N N   . ASP A 1 459 ? -9.406  3.822   -23.538 1.00 72.89 459 A 1 
ATOM 3542 C CA  . ASP A 1 459 ? -8.536  4.142   -22.402 1.00 74.69 459 A 1 
ATOM 3543 C C   . ASP A 1 459 ? -7.934  5.546   -22.537 1.00 76.67 459 A 1 
ATOM 3544 O O   . ASP A 1 459 ? -7.643  6.214   -21.544 1.00 73.93 459 A 1 
ATOM 3545 C CB  . ASP A 1 459 ? -7.450  3.065   -22.259 1.00 72.92 459 A 1 
ATOM 3546 C CG  . ASP A 1 459 ? -8.014  1.683   -21.909 1.00 70.01 459 A 1 
ATOM 3547 O OD1 . ASP A 1 459 ? -9.197  1.612   -21.495 1.00 64.79 459 A 1 
ATOM 3548 O OD2 . ASP A 1 459 ? -7.259  0.703   -22.060 1.00 64.48 459 A 1 
ATOM 3549 N N   . THR A 1 460 ? -7.866  6.066   -23.754 1.00 74.68 460 A 1 
ATOM 3550 C CA  . THR A 1 460 ? -7.470  7.458   -24.015 1.00 75.78 460 A 1 
ATOM 3551 C C   . THR A 1 460 ? -8.423  8.462   -23.357 1.00 76.17 460 A 1 
ATOM 3552 O O   . THR A 1 460 ? -7.980  9.519   -22.907 1.00 75.21 460 A 1 
ATOM 3553 C CB  . THR A 1 460 ? -7.402  7.731   -25.520 1.00 76.49 460 A 1 
ATOM 3554 O OG1 . THR A 1 460 ? -6.577  6.782   -26.152 1.00 71.68 460 A 1 
ATOM 3555 C CG2 . THR A 1 460 ? -6.811  9.100   -25.848 1.00 72.91 460 A 1 
ATOM 3556 N N   . LEU A 1 461 ? -9.721  8.136   -23.232 1.00 73.51 461 A 1 
ATOM 3557 C CA  . LEU A 1 461 ? -10.700 9.023   -22.590 1.00 73.29 461 A 1 
ATOM 3558 C C   . LEU A 1 461 ? -10.490 9.115   -21.072 1.00 72.94 461 A 1 
ATOM 3559 O O   . LEU A 1 461 ? -10.787 10.151  -20.484 1.00 71.07 461 A 1 
ATOM 3560 C CB  . LEU A 1 461 ? -12.132 8.567   -22.925 1.00 73.69 461 A 1 
ATOM 3561 C CG  . LEU A 1 461 ? -12.479 8.566   -24.426 1.00 72.25 461 A 1 
ATOM 3562 C CD1 . LEU A 1 461 ? -13.894 8.040   -24.628 1.00 68.19 461 A 1 
ATOM 3563 C CD2 . LEU A 1 461 ? -12.402 9.966   -25.045 1.00 67.88 461 A 1 
ATOM 3564 N N   . PHE A 1 462 ? -9.911  8.082   -20.439 1.00 73.71 462 A 1 
ATOM 3565 C CA  . PHE A 1 462 ? -9.531  8.117   -19.021 1.00 72.49 462 A 1 
ATOM 3566 C C   . PHE A 1 462 ? -8.284  8.970   -18.745 1.00 74.69 462 A 1 
ATOM 3567 O O   . PHE A 1 462 ? -7.955  9.213   -17.587 1.00 72.91 462 A 1 
ATOM 3568 C CB  . PHE A 1 462 ? -9.345  6.689   -18.492 1.00 68.69 462 A 1 
ATOM 3569 C CG  . PHE A 1 462 ? -10.627 5.887   -18.435 1.00 63.95 462 A 1 
ATOM 3570 C CD1 . PHE A 1 462 ? -11.559 6.130   -17.410 1.00 58.36 462 A 1 
ATOM 3571 C CD2 . PHE A 1 462 ? -10.889 4.889   -19.391 1.00 57.74 462 A 1 
ATOM 3572 C CE1 . PHE A 1 462 ? -12.745 5.379   -17.343 1.00 52.05 462 A 1 
ATOM 3573 C CE2 . PHE A 1 462 ? -12.077 4.138   -19.327 1.00 53.23 462 A 1 
ATOM 3574 C CZ  . PHE A 1 462 ? -13.003 4.383   -18.299 1.00 55.00 462 A 1 
ATOM 3575 N N   . LYS A 1 463 ? -7.594  9.465   -19.778 1.00 73.51 463 A 1 
ATOM 3576 C CA  . LYS A 1 463 ? -6.517  10.453  -19.621 1.00 75.19 463 A 1 
ATOM 3577 C C   . LYS A 1 463 ? -7.040  11.877  -19.420 1.00 78.27 463 A 1 
ATOM 3578 O O   . LYS A 1 463 ? -6.252  12.761  -19.088 1.00 76.49 463 A 1 
ATOM 3579 C CB  . LYS A 1 463 ? -5.539  10.388  -20.811 1.00 73.65 463 A 1 
ATOM 3580 C CG  . LYS A 1 463 ? -4.933  8.997   -21.062 1.00 74.00 463 A 1 
ATOM 3581 C CD  . LYS A 1 463 ? -4.204  8.433   -19.836 1.00 69.61 463 A 1 
ATOM 3582 C CE  . LYS A 1 463 ? -3.595  7.069   -20.144 1.00 65.09 463 A 1 
ATOM 3583 N NZ  . LYS A 1 463 ? -3.041  6.438   -18.920 1.00 57.44 463 A 1 
ATOM 3584 N N   . LEU A 1 464 ? -8.343  12.103  -19.601 1.00 75.00 464 A 1 
ATOM 3585 C CA  . LEU A 1 464 ? -8.978  13.368  -19.247 1.00 77.02 464 A 1 
ATOM 3586 C C   . LEU A 1 464 ? -9.105  13.471  -17.719 1.00 76.53 464 A 1 
ATOM 3587 O O   . LEU A 1 464 ? -9.563  12.542  -17.055 1.00 74.46 464 A 1 
ATOM 3588 C CB  . LEU A 1 464 ? -10.348 13.486  -19.936 1.00 77.97 464 A 1 
ATOM 3589 C CG  . LEU A 1 464 ? -10.299 13.499  -21.478 1.00 78.42 464 A 1 
ATOM 3590 C CD1 . LEU A 1 464 ? -11.714 13.473  -22.046 1.00 75.33 464 A 1 
ATOM 3591 C CD2 . LEU A 1 464 ? -9.596  14.746  -22.018 1.00 75.46 464 A 1 
ATOM 3592 N N   . SER A 1 465 ? -8.724  14.613  -17.160 1.00 82.28 465 A 1 
ATOM 3593 C CA  . SER A 1 465 ? -8.852  14.874  -15.724 1.00 82.70 465 A 1 
ATOM 3594 C C   . SER A 1 465 ? -10.277 15.303  -15.386 1.00 83.37 465 A 1 
ATOM 3595 O O   . SER A 1 465 ? -10.687 16.419  -15.706 1.00 78.82 465 A 1 
ATOM 3596 C CB  . SER A 1 465 ? -7.846  15.939  -15.281 1.00 78.39 465 A 1 
ATOM 3597 O OG  . SER A 1 465 ? -6.529  15.496  -15.553 1.00 70.78 465 A 1 
ATOM 3598 N N   . TYR A 1 466 ? -11.018 14.419  -14.708 1.00 85.40 466 A 1 
ATOM 3599 C CA  . TYR A 1 466 ? -12.341 14.711  -14.158 1.00 86.41 466 A 1 
ATOM 3600 C C   . TYR A 1 466 ? -12.272 14.824  -12.636 1.00 88.11 466 A 1 
ATOM 3601 O O   . TYR A 1 466 ? -11.544 14.069  -11.992 1.00 84.82 466 A 1 
ATOM 3602 C CB  . TYR A 1 466 ? -13.331 13.625  -14.576 1.00 81.31 466 A 1 
ATOM 3603 C CG  . TYR A 1 466 ? -13.496 13.460  -16.072 1.00 78.91 466 A 1 
ATOM 3604 C CD1 . TYR A 1 466 ? -14.188 14.434  -16.812 1.00 71.57 466 A 1 
ATOM 3605 C CD2 . TYR A 1 466 ? -12.966 12.329  -16.724 1.00 70.61 466 A 1 
ATOM 3606 C CE1 . TYR A 1 466 ? -14.369 14.274  -18.196 1.00 65.46 466 A 1 
ATOM 3607 C CE2 . TYR A 1 466 ? -13.146 12.167  -18.110 1.00 65.61 466 A 1 
ATOM 3608 C CZ  . TYR A 1 466 ? -13.854 13.136  -18.845 1.00 66.52 466 A 1 
ATOM 3609 O OH  . TYR A 1 466 ? -14.050 12.969  -20.178 1.00 64.20 466 A 1 
ATOM 3610 N N   . GLY A 1 467 ? -13.059 15.730  -12.055 1.00 87.86 467 A 1 
ATOM 3611 C CA  . GLY A 1 467 ? -13.357 15.753  -10.622 1.00 89.17 467 A 1 
ATOM 3612 C C   . GLY A 1 467 ? -14.567 14.881  -10.285 1.00 90.83 467 A 1 
ATOM 3613 O O   . GLY A 1 467 ? -15.223 14.337  -11.176 1.00 89.13 467 A 1 
ATOM 3614 N N   . LEU A 1 468 ? -14.885 14.775  -8.983  1.00 91.38 468 A 1 
ATOM 3615 C CA  . LEU A 1 468 ? -16.171 14.275  -8.500  1.00 92.62 468 A 1 
ATOM 3616 C C   . LEU A 1 468 ? -16.840 15.335  -7.629  1.00 94.26 468 A 1 
ATOM 3617 O O   . LEU A 1 468 ? -16.206 15.959  -6.780  1.00 93.63 468 A 1 
ATOM 3618 C CB  . LEU A 1 468 ? -16.003 12.940  -7.759  1.00 90.70 468 A 1 
ATOM 3619 C CG  . LEU A 1 468 ? -15.901 11.715  -8.689  1.00 87.38 468 A 1 
ATOM 3620 C CD1 . LEU A 1 468 ? -15.551 10.477  -7.874  1.00 79.94 468 A 1 
ATOM 3621 C CD2 . LEU A 1 468 ? -17.220 11.414  -9.399  1.00 79.25 468 A 1 
ATOM 3622 N N   . PHE A 1 469 ? -18.133 15.519  -7.845  1.00 94.11 469 A 1 
ATOM 3623 C CA  . PHE A 1 469 ? -18.908 16.598  -7.251  1.00 94.15 469 A 1 
ATOM 3624 C C   . PHE A 1 469 ? -20.277 16.087  -6.804  1.00 93.98 469 A 1 
ATOM 3625 O O   . PHE A 1 469 ? -20.872 15.241  -7.475  1.00 93.15 469 A 1 
ATOM 3626 C CB  . PHE A 1 469 ? -19.077 17.741  -8.265  1.00 94.45 469 A 1 
ATOM 3627 C CG  . PHE A 1 469 ? -17.813 18.150  -9.002  1.00 94.77 469 A 1 
ATOM 3628 C CD1 . PHE A 1 469 ? -16.959 19.121  -8.459  1.00 92.23 469 A 1 
ATOM 3629 C CD2 . PHE A 1 469 ? -17.477 17.537  -10.223 1.00 92.78 469 A 1 
ATOM 3630 C CE1 . PHE A 1 469 ? -15.776 19.482  -9.131  1.00 92.12 469 A 1 
ATOM 3631 C CE2 . PHE A 1 469 ? -16.290 17.894  -10.892 1.00 92.31 469 A 1 
ATOM 3632 C CZ  . PHE A 1 469 ? -15.440 18.869  -10.347 1.00 93.30 469 A 1 
ATOM 3633 N N   . VAL A 1 470 ? -20.817 16.649  -5.717  1.00 94.96 470 A 1 
ATOM 3634 C CA  . VAL A 1 470 ? -22.249 16.543  -5.410  1.00 95.44 470 A 1 
ATOM 3635 C C   . VAL A 1 470 ? -22.951 17.765  -5.988  1.00 95.99 470 A 1 
ATOM 3636 O O   . VAL A 1 470 ? -22.712 18.896  -5.566  1.00 96.14 470 A 1 
ATOM 3637 C CB  . VAL A 1 470 ? -22.546 16.379  -3.907  1.00 95.19 470 A 1 
ATOM 3638 C CG1 . VAL A 1 470 ? -24.041 16.098  -3.693  1.00 92.59 470 A 1 
ATOM 3639 C CG2 . VAL A 1 470 ? -21.766 15.223  -3.286  1.00 91.05 470 A 1 
ATOM 3640 N N   . LEU A 1 471 ? -23.820 17.525  -6.969  1.00 95.06 471 A 1 
ATOM 3641 C CA  . LEU A 1 471 ? -24.715 18.526  -7.532  1.00 95.33 471 A 1 
ATOM 3642 C C   . LEU A 1 471 ? -26.035 18.489  -6.766  1.00 95.58 471 A 1 
ATOM 3643 O O   . LEU A 1 471 ? -26.710 17.458  -6.769  1.00 95.09 471 A 1 
ATOM 3644 C CB  . LEU A 1 471 ? -24.921 18.214  -9.021  1.00 95.51 471 A 1 
ATOM 3645 C CG  . LEU A 1 471 ? -25.824 19.221  -9.751  1.00 94.86 471 A 1 
ATOM 3646 C CD1 . LEU A 1 471 ? -25.120 20.563  -9.943  1.00 90.60 471 A 1 
ATOM 3647 C CD2 . LEU A 1 471 ? -26.179 18.667  -11.128 1.00 91.30 471 A 1 
ATOM 3648 N N   . THR A 1 472 ? -26.426 19.591  -6.147  1.00 96.42 472 A 1 
ATOM 3649 C CA  . THR A 1 472 ? -27.661 19.709  -5.366  1.00 96.80 472 A 1 
ATOM 3650 C C   . THR A 1 472 ? -28.618 20.723  -5.976  1.00 96.93 472 A 1 
ATOM 3651 O O   . THR A 1 472 ? -28.202 21.719  -6.561  1.00 96.82 472 A 1 
ATOM 3652 C CB  . THR A 1 472 ? -27.389 20.033  -3.893  1.00 96.74 472 A 1 
ATOM 3653 O OG1 . THR A 1 472 ? -26.563 21.165  -3.783  1.00 92.93 472 A 1 
ATOM 3654 C CG2 . THR A 1 472 ? -26.675 18.896  -3.177  1.00 91.68 472 A 1 
ATOM 3655 N N   . ALA A 1 473 ? -29.919 20.460  -5.836  1.00 96.37 473 A 1 
ATOM 3656 C CA  . ALA A 1 473 ? -30.991 21.352  -6.261  1.00 96.42 473 A 1 
ATOM 3657 C C   . ALA A 1 473 ? -32.160 21.282  -5.277  1.00 96.14 473 A 1 
ATOM 3658 O O   . ALA A 1 473 ? -32.280 20.337  -4.496  1.00 95.09 473 A 1 
ATOM 3659 C CB  . ALA A 1 473 ? -31.426 20.986  -7.686  1.00 96.31 473 A 1 
ATOM 3660 N N   . LYS A 1 474 ? -33.042 22.282  -5.322  1.00 96.33 474 A 1 
ATOM 3661 C CA  . LYS A 1 474 ? -34.231 22.382  -4.474  1.00 96.27 474 A 1 
ATOM 3662 C C   . LYS A 1 474 ? -35.454 22.709  -5.317  1.00 96.20 474 A 1 
ATOM 3663 O O   . LYS A 1 474 ? -35.413 23.641  -6.112  1.00 94.80 474 A 1 
ATOM 3664 C CB  . LYS A 1 474 ? -33.973 23.445  -3.400  1.00 95.42 474 A 1 
ATOM 3665 C CG  . LYS A 1 474 ? -35.127 23.542  -2.398  1.00 94.92 474 A 1 
ATOM 3666 C CD  . LYS A 1 474 ? -34.851 24.651  -1.388  1.00 92.98 474 A 1 
ATOM 3667 C CE  . LYS A 1 474 ? -36.021 24.740  -0.413  1.00 87.25 474 A 1 
ATOM 3668 N NZ  . LYS A 1 474 ? -35.852 25.897  0.494   1.00 82.51 474 A 1 
ATOM 3669 N N   . ASP A 1 475 ? -36.549 21.980  -5.099  1.00 95.47 475 A 1 
ATOM 3670 C CA  . ASP A 1 475 ? -37.863 22.282  -5.672  1.00 95.33 475 A 1 
ATOM 3671 C C   . ASP A 1 475 ? -38.918 22.348  -4.558  1.00 94.96 475 A 1 
ATOM 3672 O O   . ASP A 1 475 ? -39.258 21.341  -3.929  1.00 92.17 475 A 1 
ATOM 3673 C CB  . ASP A 1 475 ? -38.221 21.259  -6.759  1.00 94.78 475 A 1 
ATOM 3674 C CG  . ASP A 1 475 ? -39.571 21.554  -7.423  1.00 94.65 475 A 1 
ATOM 3675 O OD1 . ASP A 1 475 ? -40.123 22.675  -7.304  1.00 89.54 475 A 1 
ATOM 3676 O OD2 . ASP A 1 475 ? -40.120 20.670  -8.115  1.00 88.93 475 A 1 
ATOM 3677 N N   . GLY A 1 476 ? -39.401 23.550  -4.260  1.00 94.79 476 A 1 
ATOM 3678 C CA  . GLY A 1 476 ? -40.291 23.814  -3.134  1.00 94.29 476 A 1 
ATOM 3679 C C   . GLY A 1 476 ? -39.657 23.431  -1.789  1.00 94.76 476 A 1 
ATOM 3680 O O   . GLY A 1 476 ? -38.670 24.032  -1.365  1.00 92.08 476 A 1 
ATOM 3681 N N   . ALA A 1 477 ? -40.246 22.443  -1.099  1.00 94.39 477 A 1 
ATOM 3682 C CA  . ALA A 1 477 ? -39.735 21.937  0.178   1.00 94.04 477 A 1 
ATOM 3683 C C   . ALA A 1 477 ? -38.727 20.781  0.025   1.00 94.32 477 A 1 
ATOM 3684 O O   . ALA A 1 477 ? -38.108 20.396  1.013   1.00 91.22 477 A 1 
ATOM 3685 C CB  . ALA A 1 477 ? -40.925 21.526  1.050   1.00 92.87 477 A 1 
ATOM 3686 N N   . LYS A 1 478 ? -38.563 20.228  -1.185  1.00 93.81 478 A 1 
ATOM 3687 C CA  . LYS A 1 478 ? -37.727 19.050  -1.423  1.00 94.48 478 A 1 
ATOM 3688 C C   . LYS A 1 478 ? -36.328 19.445  -1.887  1.00 95.53 478 A 1 
ATOM 3689 O O   . LYS A 1 478 ? -36.179 20.113  -2.910  1.00 94.27 478 A 1 
ATOM 3690 C CB  . LYS A 1 478 ? -38.441 18.088  -2.392  1.00 92.86 478 A 1 
ATOM 3691 C CG  . LYS A 1 478 ? -37.717 16.736  -2.476  1.00 89.31 478 A 1 
ATOM 3692 C CD  . LYS A 1 478 ? -38.557 15.641  -3.152  1.00 85.03 478 A 1 
ATOM 3693 C CE  . LYS A 1 478 ? -37.786 14.319  -3.065  1.00 80.22 478 A 1 
ATOM 3694 N NZ  . LYS A 1 478 ? -38.594 13.121  -3.403  1.00 73.29 478 A 1 
ATOM 3695 N N   . ASP A 1 479 ? -35.318 18.974  -1.150  1.00 95.45 479 A 1 
ATOM 3696 C CA  . ASP A 1 479 ? -33.918 19.006  -1.567  1.00 95.27 479 A 1 
ATOM 3697 C C   . ASP A 1 479 ? -33.533 17.660  -2.207  1.00 95.47 479 A 1 
ATOM 3698 O O   . ASP A 1 479 ? -34.044 16.607  -1.840  1.00 93.92 479 A 1 
ATOM 3699 C CB  . ASP A 1 479 ? -33.021 19.311  -0.358  1.00 94.29 479 A 1 
ATOM 3700 C CG  . ASP A 1 479 ? -33.231 20.714  0.215   1.00 93.14 479 A 1 
ATOM 3701 O OD1 . ASP A 1 479 ? -32.771 21.702  -0.392  1.00 88.31 479 A 1 
ATOM 3702 O OD2 . ASP A 1 479 ? -33.773 20.858  1.337   1.00 88.22 479 A 1 
ATOM 3703 N N   . ASN A 1 480 ? -32.617 17.679  -3.168  1.00 95.46 480 A 1 
ATOM 3704 C CA  . ASN A 1 480 ? -32.022 16.465  -3.720  1.00 95.85 480 A 1 
ATOM 3705 C C   . ASN A 1 480 ? -30.585 16.720  -4.188  1.00 96.41 480 A 1 
ATOM 3706 O O   . ASN A 1 480 ? -30.214 17.846  -4.498  1.00 95.54 480 A 1 
ATOM 3707 C CB  . ASN A 1 480 ? -32.894 15.930  -4.866  1.00 95.05 480 A 1 
ATOM 3708 C CG  . ASN A 1 480 ? -32.459 14.536  -5.281  1.00 93.87 480 A 1 
ATOM 3709 O OD1 . ASN A 1 480 ? -32.254 13.648  -4.468  1.00 86.05 480 A 1 
ATOM 3710 N ND2 . ASN A 1 480 ? -32.274 14.301  -6.555  1.00 85.56 480 A 1 
ATOM 3711 N N   . GLY A 1 481 ? -29.793 15.649  -4.285  1.00 95.04 481 A 1 
ATOM 3712 C CA  . GLY A 1 481 ? -28.445 15.694  -4.833  1.00 94.92 481 A 1 
ATOM 3713 C C   . GLY A 1 481 ? -28.110 14.467  -5.677  1.00 94.82 481 A 1 
ATOM 3714 O O   . GLY A 1 481 ? -28.699 13.399  -5.511  1.00 93.01 481 A 1 
ATOM 3715 N N   . CYS A 1 482 ? -27.157 14.617  -6.593  1.00 93.59 482 A 1 
ATOM 3716 C CA  . CYS A 1 482 ? -26.579 13.517  -7.360  1.00 92.66 482 A 1 
ATOM 3717 C C   . CYS A 1 482 ? -25.071 13.698  -7.549  1.00 92.91 482 A 1 
ATOM 3718 O O   . CYS A 1 482 ? -24.565 14.817  -7.501  1.00 93.07 482 A 1 
ATOM 3719 C CB  . CYS A 1 482 ? -27.310 13.364  -8.700  1.00 92.46 482 A 1 
ATOM 3720 S SG  . CYS A 1 482 ? -27.066 14.795  -9.796  1.00 92.10 482 A 1 
ATOM 3721 N N   . ILE A 1 483 ? -24.356 12.585  -7.785  1.00 92.10 483 A 1 
ATOM 3722 C CA  . ILE A 1 483 ? -22.939 12.631  -8.157  1.00 91.39 483 A 1 
ATOM 3723 C C   . ILE A 1 483 ? -22.817 12.964  -9.644  1.00 91.11 483 A 1 
ATOM 3724 O O   . ILE A 1 483 ? -23.492 12.367  -10.481 1.00 90.48 483 A 1 
ATOM 3725 C CB  . ILE A 1 483 ? -22.222 11.312  -7.795  1.00 91.26 483 A 1 
ATOM 3726 C CG1 . ILE A 1 483 ? -22.303 10.988  -6.287  1.00 89.24 483 A 1 
ATOM 3727 C CG2 . ILE A 1 483 ? -20.752 11.326  -8.252  1.00 89.99 483 A 1 
ATOM 3728 C CD1 . ILE A 1 483 ? -21.670 12.028  -5.353  1.00 85.81 483 A 1 
ATOM 3729 N N   . ILE A 1 484 ? -21.928 13.898  -9.959  1.00 91.74 484 A 1 
ATOM 3730 C CA  . ILE A 1 484 ? -21.484 14.206  -11.321 1.00 91.37 484 A 1 
ATOM 3731 C C   . ILE A 1 484 ? -19.955 14.264  -11.358 1.00 91.01 484 A 1 
ATOM 3732 O O   . ILE A 1 484 ? -19.311 14.446  -10.329 1.00 90.70 484 A 1 
ATOM 3733 C CB  . ILE A 1 484 ? -22.130 15.500  -11.865 1.00 91.75 484 A 1 
ATOM 3734 C CG1 . ILE A 1 484 ? -21.728 16.748  -11.051 1.00 90.80 484 A 1 
ATOM 3735 C CG2 . ILE A 1 484 ? -23.660 15.346  -11.937 1.00 90.35 484 A 1 
ATOM 3736 C CD1 . ILE A 1 484 ? -22.116 18.061  -11.735 1.00 89.78 484 A 1 
ATOM 3737 N N   . ASN A 1 485 ? -19.367 14.123  -12.539 1.00 90.95 485 A 1 
ATOM 3738 C CA  . ASN A 1 485 ? -17.912 14.140  -12.729 1.00 89.95 485 A 1 
ATOM 3739 C C   . ASN A 1 485 ? -17.424 15.239  -13.685 1.00 89.75 485 A 1 
ATOM 3740 O O   . ASN A 1 485 ? -16.228 15.360  -13.923 1.00 86.07 485 A 1 
ATOM 3741 C CB  . ASN A 1 485 ? -17.450 12.739  -13.160 1.00 86.25 485 A 1 
ATOM 3742 C CG  . ASN A 1 485 ? -17.960 12.309  -14.522 1.00 83.57 485 A 1 
ATOM 3743 O OD1 . ASN A 1 485 ? -18.908 12.842  -15.074 1.00 74.32 485 A 1 
ATOM 3744 N ND2 . ASN A 1 485 ? -17.353 11.302  -15.100 1.00 74.98 485 A 1 
ATOM 3745 N N   . THR A 1 486 ? -18.333 16.033  -14.226 1.00 87.59 486 A 1 
ATOM 3746 C CA  . THR A 1 486 ? -18.023 17.065  -15.221 1.00 88.31 486 A 1 
ATOM 3747 C C   . THR A 1 486 ? -18.553 18.418  -14.774 1.00 90.61 486 A 1 
ATOM 3748 O O   . THR A 1 486 ? -19.720 18.742  -15.004 1.00 88.78 486 A 1 
ATOM 3749 C CB  . THR A 1 486 ? -18.576 16.695  -16.602 1.00 84.35 486 A 1 
ATOM 3750 O OG1 . THR A 1 486 ? -19.951 16.409  -16.509 1.00 76.36 486 A 1 
ATOM 3751 C CG2 . THR A 1 486 ? -17.894 15.475  -17.209 1.00 72.33 486 A 1 
ATOM 3752 N N   . VAL A 1 487 ? -17.686 19.202  -14.148 1.00 93.05 487 A 1 
ATOM 3753 C CA  . VAL A 1 487 ? -17.896 20.626  -13.863 1.00 94.09 487 A 1 
ATOM 3754 C C   . VAL A 1 487 ? -16.698 21.375  -14.425 1.00 93.95 487 A 1 
ATOM 3755 O O   . VAL A 1 487 ? -15.561 21.006  -14.148 1.00 92.37 487 A 1 
ATOM 3756 C CB  . VAL A 1 487 ? -18.051 20.908  -12.358 1.00 94.20 487 A 1 
ATOM 3757 C CG1 . VAL A 1 487 ? -18.316 22.392  -12.093 1.00 90.72 487 A 1 
ATOM 3758 C CG2 . VAL A 1 487 ? -19.191 20.088  -11.753 1.00 89.67 487 A 1 
ATOM 3759 N N   . THR A 1 488 ? -16.938 22.395  -15.246 1.00 94.15 488 A 1 
ATOM 3760 C CA  . THR A 1 488 ? -15.853 23.140  -15.900 1.00 94.21 488 A 1 
ATOM 3761 C C   . THR A 1 488 ? -16.156 24.630  -15.880 1.00 95.47 488 A 1 
ATOM 3762 O O   . THR A 1 488 ? -17.254 25.033  -16.257 1.00 94.52 488 A 1 
ATOM 3763 C CB  . THR A 1 488 ? -15.649 22.656  -17.347 1.00 92.04 488 A 1 
ATOM 3764 O OG1 . THR A 1 488 ? -15.440 21.264  -17.368 1.00 81.57 488 A 1 
ATOM 3765 C CG2 . THR A 1 488 ? -14.435 23.283  -18.027 1.00 79.66 488 A 1 
ATOM 3766 N N   . GLN A 1 489 ? -15.184 25.448  -15.481 1.00 91.20 489 A 1 
ATOM 3767 C CA  . GLN A 1 489 ? -15.268 26.897  -15.663 1.00 91.44 489 A 1 
ATOM 3768 C C   . GLN A 1 489 ? -15.110 27.226  -17.153 1.00 90.56 489 A 1 
ATOM 3769 O O   . GLN A 1 489 ? -14.161 26.790  -17.796 1.00 90.56 489 A 1 
ATOM 3770 C CB  . GLN A 1 489 ? -14.217 27.606  -14.800 1.00 92.66 489 A 1 
ATOM 3771 C CG  . GLN A 1 489 ? -14.316 29.138  -14.924 1.00 92.29 489 A 1 
ATOM 3772 C CD  . GLN A 1 489 ? -13.311 29.878  -14.050 1.00 91.43 489 A 1 
ATOM 3773 O OE1 . GLN A 1 489 ? -12.706 29.336  -13.143 1.00 86.07 489 A 1 
ATOM 3774 N NE2 . GLN A 1 489 ? -13.100 31.158  -14.294 1.00 83.75 489 A 1 
ATOM 3775 N N   . ILE A 1 490 ? -16.059 27.994  -17.696 1.00 93.44 490 A 1 
ATOM 3776 C CA  . ILE A 1 490 ? -16.065 28.380  -19.116 1.00 92.87 490 A 1 
ATOM 3777 C C   . ILE A 1 490 ? -15.437 29.763  -19.296 1.00 92.82 490 A 1 
ATOM 3778 O O   . ILE A 1 490 ? -14.613 29.961  -20.187 1.00 91.31 490 A 1 
ATOM 3779 C CB  . ILE A 1 490 ? -17.505 28.363  -19.686 1.00 92.91 490 A 1 
ATOM 3780 C CG1 . ILE A 1 490 ? -18.204 27.001  -19.473 1.00 88.44 490 A 1 
ATOM 3781 C CG2 . ILE A 1 490 ? -17.487 28.710  -21.189 1.00 87.06 490 A 1 
ATOM 3782 C CD1 . ILE A 1 490 ? -19.680 27.027  -19.879 1.00 86.87 490 A 1 
ATOM 3783 N N   . THR A 1 491 ? -15.842 30.727  -18.468 1.00 92.98 491 A 1 
ATOM 3784 C CA  . THR A 1 491 ? -15.430 32.132  -18.585 1.00 92.67 491 A 1 
ATOM 3785 C C   . THR A 1 491 ? -15.204 32.756  -17.212 1.00 91.94 491 A 1 
ATOM 3786 O O   . THR A 1 491 ? -15.847 32.370  -16.244 1.00 91.86 491 A 1 
ATOM 3787 C CB  . THR A 1 491 ? -16.462 32.984  -19.352 1.00 92.66 491 A 1 
ATOM 3788 O OG1 . THR A 1 491 ? -17.744 32.872  -18.780 1.00 90.68 491 A 1 
ATOM 3789 C CG2 . THR A 1 491 ? -16.598 32.584  -20.815 1.00 89.59 491 A 1 
ATOM 3790 N N   . GLU A 1 492 ? -14.330 33.766  -17.167 1.00 93.01 492 A 1 
ATOM 3791 C CA  . GLU A 1 492 ? -14.060 34.591  -15.982 1.00 91.80 492 A 1 
ATOM 3792 C C   . GLU A 1 492 ? -14.993 35.814  -15.895 1.00 91.73 492 A 1 
ATOM 3793 O O   . GLU A 1 492 ? -15.376 36.240  -14.812 1.00 87.85 492 A 1 
ATOM 3794 C CB  . GLU A 1 492 ? -12.589 35.038  -16.057 1.00 89.79 492 A 1 
ATOM 3795 C CG  . GLU A 1 492 ? -12.079 35.753  -14.785 1.00 80.34 492 A 1 
ATOM 3796 C CD  . GLU A 1 492 ? -12.095 34.863  -13.533 1.00 73.41 492 A 1 
ATOM 3797 O OE1 . GLU A 1 492 ? -12.147 35.436  -12.429 1.00 65.03 492 A 1 
ATOM 3798 O OE2 . GLU A 1 492 ? -12.041 33.620  -13.697 1.00 66.16 492 A 1 
ATOM 3799 N N   . SER A 1 493 ? -15.381 36.377  -17.041 1.00 91.09 493 A 1 
ATOM 3800 C CA  . SER A 1 493 ? -16.282 37.532  -17.085 1.00 90.80 493 A 1 
ATOM 3801 C C   . SER A 1 493 ? -17.227 37.462  -18.291 1.00 91.46 493 A 1 
ATOM 3802 O O   . SER A 1 493 ? -16.777 37.600  -19.428 1.00 86.11 493 A 1 
ATOM 3803 C CB  . SER A 1 493 ? -15.470 38.832  -17.110 1.00 88.25 493 A 1 
ATOM 3804 O OG  . SER A 1 493 ? -16.346 39.933  -16.984 1.00 77.84 493 A 1 
ATOM 3805 N N   . PRO A 1 494 ? -18.560 37.250  -18.067 1.00 93.06 494 A 1 
ATOM 3806 C CA  . PRO A 1 494 ? -19.171 36.874  -16.786 1.00 93.85 494 A 1 
ATOM 3807 C C   . PRO A 1 494 ? -18.650 35.515  -16.293 1.00 94.59 494 A 1 
ATOM 3808 O O   . PRO A 1 494 ? -18.309 34.656  -17.112 1.00 92.10 494 A 1 
ATOM 3809 C CB  . PRO A 1 494 ? -20.676 36.830  -17.064 1.00 92.57 494 A 1 
ATOM 3810 C CG  . PRO A 1 494 ? -20.742 36.435  -18.536 1.00 89.99 494 A 1 
ATOM 3811 C CD  . PRO A 1 494 ? -19.529 37.129  -19.142 1.00 92.08 494 A 1 
ATOM 3812 N N   . LEU A 1 495 ? -18.591 35.312  -14.971 1.00 93.53 495 A 1 
ATOM 3813 C CA  . LEU A 1 495 ? -18.108 34.057  -14.399 1.00 95.07 495 A 1 
ATOM 3814 C C   . LEU A 1 495 ? -19.131 32.945  -14.640 1.00 95.94 495 A 1 
ATOM 3815 O O   . LEU A 1 495 ? -20.235 32.986  -14.092 1.00 94.14 495 A 1 
ATOM 3816 C CB  . LEU A 1 495 ? -17.783 34.260  -12.905 1.00 93.80 495 A 1 
ATOM 3817 C CG  . LEU A 1 495 ? -17.201 33.011  -12.211 1.00 89.55 495 A 1 
ATOM 3818 C CD1 . LEU A 1 495 ? -15.893 32.545  -12.846 1.00 82.64 495 A 1 
ATOM 3819 C CD2 . LEU A 1 495 ? -16.917 33.325  -10.742 1.00 84.38 495 A 1 
ATOM 3820 N N   . ARG A 1 496 ? -18.769 31.950  -15.462 1.00 95.98 496 A 1 
ATOM 3821 C CA  . ARG A 1 496 ? -19.671 30.873  -15.884 1.00 96.44 496 A 1 
ATOM 3822 C C   . ARG A 1 496 ? -19.050 29.500  -15.726 1.00 96.43 496 A 1 
ATOM 3823 O O   . ARG A 1 496 ? -17.874 29.303  -16.029 1.00 95.26 496 A 1 
ATOM 3824 C CB  . ARG A 1 496 ? -20.104 31.064  -17.340 1.00 95.73 496 A 1 
ATOM 3825 C CG  . ARG A 1 496 ? -21.129 32.179  -17.460 1.00 93.58 496 A 1 
ATOM 3826 C CD  . ARG A 1 496 ? -21.551 32.371  -18.912 1.00 93.28 496 A 1 
ATOM 3827 N NE  . ARG A 1 496 ? -22.603 33.387  -18.957 1.00 90.77 496 A 1 
ATOM 3828 C CZ  . ARG A 1 496 ? -23.100 34.015  -19.988 1.00 88.81 496 A 1 
ATOM 3829 N NH1 . ARG A 1 496 ? -22.692 33.791  -21.212 1.00 81.76 496 A 1 
ATOM 3830 N NH2 . ARG A 1 496 ? -24.034 34.892  -19.767 1.00 83.06 496 A 1 
ATOM 3831 N N   . ILE A 1 497 ? -19.895 28.540  -15.351 1.00 95.55 497 A 1 
ATOM 3832 C CA  . ILE A 1 497 ? -19.562 27.117  -15.325 1.00 95.99 497 A 1 
ATOM 3833 C C   . ILE A 1 497 ? -20.498 26.323  -16.233 1.00 96.25 497 A 1 
ATOM 3834 O O   . ILE A 1 497 ? -21.617 26.749  -16.527 1.00 95.89 497 A 1 
ATOM 3835 C CB  . ILE A 1 497 ? -19.537 26.547  -13.885 1.00 96.06 497 A 1 
ATOM 3836 C CG1 . ILE A 1 497 ? -20.918 26.628  -13.194 1.00 94.61 497 A 1 
ATOM 3837 C CG2 . ILE A 1 497 ? -18.438 27.244  -13.068 1.00 94.38 497 A 1 
ATOM 3838 C CD1 . ILE A 1 497 ? -20.979 25.886  -11.856 1.00 93.38 497 A 1 
ATOM 3839 N N   . SER A 1 498 ? -20.048 25.139  -16.661 1.00 95.97 498 A 1 
ATOM 3840 C CA  . SER A 1 498 ? -20.896 24.113  -17.268 1.00 95.49 498 A 1 
ATOM 3841 C C   . SER A 1 498 ? -20.951 22.869  -16.392 1.00 95.57 498 A 1 
ATOM 3842 O O   . SER A 1 498 ? -19.935 22.467  -15.823 1.00 94.66 498 A 1 
ATOM 3843 C CB  . SER A 1 498 ? -20.438 23.741  -18.675 1.00 94.32 498 A 1 
ATOM 3844 O OG  . SER A 1 498 ? -19.134 23.199  -18.672 1.00 90.20 498 A 1 
ATOM 3845 N N   . VAL A 1 499 ? -22.124 22.220  -16.336 1.00 96.00 499 A 1 
ATOM 3846 C CA  . VAL A 1 499 ? -22.326 20.916  -15.692 1.00 95.82 499 A 1 
ATOM 3847 C C   . VAL A 1 499 ? -23.107 19.996  -16.628 1.00 95.77 499 A 1 
ATOM 3848 O O   . VAL A 1 499 ? -24.144 20.384  -17.167 1.00 94.64 499 A 1 
ATOM 3849 C CB  . VAL A 1 499 ? -22.998 21.035  -14.306 1.00 94.58 499 A 1 
ATOM 3850 C CG1 . VAL A 1 499 ? -22.181 21.918  -13.356 1.00 88.27 499 A 1 
ATOM 3851 C CG2 . VAL A 1 499 ? -24.418 21.601  -14.339 1.00 88.07 499 A 1 
ATOM 3852 N N   . ALA A 1 500 ? -22.624 18.761  -16.844 1.00 93.64 500 A 1 
ATOM 3853 C CA  . ALA A 1 500 ? -23.357 17.750  -17.605 1.00 92.21 500 A 1 
ATOM 3854 C C   . ALA A 1 500 ? -24.102 16.817  -16.641 1.00 92.01 500 A 1 
ATOM 3855 O O   . ALA A 1 500 ? -23.486 16.172  -15.789 1.00 91.13 500 A 1 
ATOM 3856 C CB  . ALA A 1 500 ? -22.408 16.997  -18.544 1.00 91.66 500 A 1 
ATOM 3857 N N   . VAL A 1 501 ? -25.426 16.730  -16.776 1.00 92.23 501 A 1 
ATOM 3858 C CA  . VAL A 1 501 ? -26.294 15.977  -15.861 1.00 91.42 501 A 1 
ATOM 3859 C C   . VAL A 1 501 ? -27.103 14.950  -16.642 1.00 90.18 501 A 1 
ATOM 3860 O O   . VAL A 1 501 ? -27.747 15.279  -17.641 1.00 89.32 501 A 1 
ATOM 3861 C CB  . VAL A 1 501 ? -27.213 16.904  -15.047 1.00 92.21 501 A 1 
ATOM 3862 C CG1 . VAL A 1 501 ? -27.869 16.134  -13.890 1.00 88.95 501 A 1 
ATOM 3863 C CG2 . VAL A 1 501 ? -26.450 18.089  -14.447 1.00 85.84 501 A 1 
ATOM 3864 N N   . SER A 1 502 ? -27.084 13.693  -16.185 1.00 90.17 502 A 1 
ATOM 3865 C CA  . SER A 1 502 ? -27.915 12.632  -16.758 1.00 89.00 502 A 1 
ATOM 3866 C C   . SER A 1 502 ? -29.394 12.952  -16.559 1.00 89.35 502 A 1 
ATOM 3867 O O   . SER A 1 502 ? -29.819 13.261  -15.444 1.00 89.57 502 A 1 
ATOM 3868 C CB  . SER A 1 502 ? -27.585 11.286  -16.115 1.00 88.30 502 A 1 
ATOM 3869 O OG  . SER A 1 502 ? -28.442 10.282  -16.619 1.00 84.53 502 A 1 
ATOM 3870 N N   . LYS A 1 503 ? -30.195 12.792  -17.612 1.00 88.35 503 A 1 
ATOM 3871 C CA  . LYS A 1 503 ? -31.654 12.987  -17.552 1.00 87.93 503 A 1 
ATOM 3872 C C   . LYS A 1 503 ? -32.358 11.964  -16.652 1.00 88.04 503 A 1 
ATOM 3873 O O   . LYS A 1 503 ? -33.493 12.201  -16.249 1.00 86.77 503 A 1 
ATOM 3874 C CB  . LYS A 1 503 ? -32.248 12.928  -18.961 1.00 88.06 503 A 1 
ATOM 3875 C CG  . LYS A 1 503 ? -31.766 14.067  -19.859 1.00 89.49 503 A 1 
ATOM 3876 C CD  . LYS A 1 503 ? -32.439 13.955  -21.231 1.00 87.77 503 A 1 
ATOM 3877 C CE  . LYS A 1 503 ? -31.905 15.018  -22.180 1.00 84.95 503 A 1 
ATOM 3878 N NZ  . LYS A 1 503 ? -32.498 14.868  -23.529 1.00 81.09 503 A 1 
ATOM 3879 N N   . ALA A 1 504 ? -31.708 10.852  -16.317 1.00 88.93 504 A 1 
ATOM 3880 C CA  . ALA A 1 504 ? -32.224 9.874   -15.363 1.00 87.40 504 A 1 
ATOM 3881 C C   . ALA A 1 504 ? -32.170 10.369  -13.902 1.00 88.45 504 A 1 
ATOM 3882 O O   . ALA A 1 504 ? -32.887 9.845   -13.049 1.00 86.34 504 A 1 
ATOM 3883 C CB  . ALA A 1 504 ? -31.428 8.575   -15.534 1.00 86.50 504 A 1 
ATOM 3884 N N   . ASN A 1 505 ? -31.344 11.371  -13.599 1.00 90.30 505 A 1 
ATOM 3885 C CA  . ASN A 1 505 ? -31.216 11.908  -12.251 1.00 90.54 505 A 1 
ATOM 3886 C C   . ASN A 1 505 ? -32.395 12.831  -11.926 1.00 91.69 505 A 1 
ATOM 3887 O O   . ASN A 1 505 ? -32.683 13.764  -12.670 1.00 91.00 505 A 1 
ATOM 3888 C CB  . ASN A 1 505 ? -29.874 12.651  -12.103 1.00 88.85 505 A 1 
ATOM 3889 C CG  . ASN A 1 505 ? -28.662 11.740  -12.146 1.00 84.75 505 A 1 
ATOM 3890 O OD1 . ASN A 1 505 ? -28.740 10.531  -12.034 1.00 77.22 505 A 1 
ATOM 3891 N ND2 . ASN A 1 505 ? -27.482 12.295  -12.288 1.00 75.79 505 A 1 
ATOM 3892 N N   . PHE A 1 506 ? -33.017 12.630  -10.761 1.00 91.49 506 A 1 
ATOM 3893 C CA  . PHE A 1 506 ? -34.104 13.506  -10.310 1.00 92.29 506 A 1 
ATOM 3894 C C   . PHE A 1 506 ? -33.645 14.964  -10.107 1.00 93.58 506 A 1 
ATOM 3895 O O   . PHE A 1 506 ? -34.387 15.903  -10.376 1.00 93.41 506 A 1 
ATOM 3896 C CB  . PHE A 1 506 ? -34.701 12.913  -9.028  1.00 92.17 506 A 1 
ATOM 3897 C CG  . PHE A 1 506 ? -35.903 13.669  -8.504  1.00 91.63 506 A 1 
ATOM 3898 C CD1 . PHE A 1 506 ? -35.931 14.106  -7.168  1.00 84.39 506 A 1 
ATOM 3899 C CD2 . PHE A 1 506 ? -36.992 13.947  -9.346  1.00 84.76 506 A 1 
ATOM 3900 C CE1 . PHE A 1 506 ? -37.041 14.814  -6.684  1.00 84.04 506 A 1 
ATOM 3901 C CE2 . PHE A 1 506 ? -38.099 14.664  -8.866  1.00 84.24 506 A 1 
ATOM 3902 C CZ  . PHE A 1 506 ? -38.124 15.098  -7.534  1.00 88.11 506 A 1 
ATOM 3903 N N   . THR A 1 507 ? -32.372 15.174  -9.736  1.00 93.71 507 A 1 
ATOM 3904 C CA  . THR A 1 507 ? -31.737 16.502  -9.665  1.00 94.57 507 A 1 
ATOM 3905 C C   . THR A 1 507 ? -31.799 17.247  -11.004 1.00 95.31 507 A 1 
ATOM 3906 O O   . THR A 1 507 ? -31.966 18.463  -11.013 1.00 95.22 507 A 1 
ATOM 3907 C CB  . THR A 1 507 ? -30.266 16.374  -9.239  1.00 94.36 507 A 1 
ATOM 3908 O OG1 . THR A 1 507 ? -30.142 15.490  -8.157  1.00 89.30 507 A 1 
ATOM 3909 C CG2 . THR A 1 507 ? -29.644 17.697  -8.805  1.00 88.38 507 A 1 
ATOM 3910 N N   . HIS A 1 508 ? -31.713 16.533  -12.137 1.00 93.45 508 A 1 
ATOM 3911 C CA  . HIS A 1 508 ? -31.852 17.131  -13.464 1.00 93.62 508 A 1 
ATOM 3912 C C   . HIS A 1 508 ? -33.231 17.785  -13.638 1.00 93.98 508 A 1 
ATOM 3913 O O   . HIS A 1 508 ? -33.306 18.939  -14.052 1.00 94.42 508 A 1 
ATOM 3914 C CB  . HIS A 1 508 ? -31.594 16.068  -14.538 1.00 94.04 508 A 1 
ATOM 3915 C CG  . HIS A 1 508 ? -31.983 16.491  -15.930 1.00 94.38 508 A 1 
ATOM 3916 N ND1 . HIS A 1 508 ? -33.258 16.415  -16.460 1.00 86.76 508 A 1 
ATOM 3917 C CD2 . HIS A 1 508 ? -31.163 17.042  -16.872 1.00 87.93 508 A 1 
ATOM 3918 C CE1 . HIS A 1 508 ? -33.206 16.924  -17.695 1.00 89.08 508 A 1 
ATOM 3919 N NE2 . HIS A 1 508 ? -31.955 17.307  -17.985 1.00 90.31 508 A 1 
ATOM 3920 N N   . GLU A 1 509 ? -34.313 17.076  -13.284 1.00 95.11 509 A 1 
ATOM 3921 C CA  . GLU A 1 509 ? -35.684 17.602  -13.388 1.00 95.03 509 A 1 
ATOM 3922 C C   . GLU A 1 509 ? -35.873 18.862  -12.532 1.00 96.03 509 A 1 
ATOM 3923 O O   . GLU A 1 509 ? -36.471 19.838  -12.986 1.00 95.22 509 A 1 
ATOM 3924 C CB  . GLU A 1 509 ? -36.708 16.538  -12.948 1.00 93.36 509 A 1 
ATOM 3925 C CG  . GLU A 1 509 ? -36.728 15.308  -13.867 1.00 85.49 509 A 1 
ATOM 3926 C CD  . GLU A 1 509 ? -37.706 14.218  -13.405 1.00 85.34 509 A 1 
ATOM 3927 O OE1 . GLU A 1 509 ? -37.749 13.150  -14.050 1.00 76.71 509 A 1 
ATOM 3928 O OE2 . GLU A 1 509 ? -38.381 14.339  -12.357 1.00 78.70 509 A 1 
ATOM 3929 N N   . MET A 1 510 ? -35.313 18.858  -11.319 1.00 95.34 510 A 1 
ATOM 3930 C CA  . MET A 1 510 ? -35.342 20.023  -10.433 1.00 95.87 510 A 1 
ATOM 3931 C C   . MET A 1 510 ? -34.631 21.224  -11.058 1.00 96.60 510 A 1 
ATOM 3932 O O   . MET A 1 510 ? -35.198 22.310  -11.081 1.00 95.83 510 A 1 
ATOM 3933 C CB  . MET A 1 510 ? -34.702 19.686  -9.084  1.00 95.51 510 A 1 
ATOM 3934 C CG  . MET A 1 510 ? -35.513 18.679  -8.274  1.00 93.94 510 A 1 
ATOM 3935 S SD  . MET A 1 510 ? -34.731 18.325  -6.686  1.00 93.67 510 A 1 
ATOM 3936 C CE  . MET A 1 510 ? -36.098 17.510  -5.834  1.00 85.44 510 A 1 
ATOM 3937 N N   . ILE A 1 511 ? -33.422 21.031  -11.618 1.00 95.03 511 A 1 
ATOM 3938 C CA  . ILE A 1 511 ? -32.654 22.113  -12.253 1.00 95.99 511 A 1 
ATOM 3939 C C   . ILE A 1 511 ? -33.376 22.657  -13.489 1.00 96.21 511 A 1 
ATOM 3940 O O   . ILE A 1 511 ? -33.415 23.868  -13.681 1.00 95.47 511 A 1 
ATOM 3941 C CB  . ILE A 1 511 ? -31.223 21.647  -12.597 1.00 96.53 511 A 1 
ATOM 3942 C CG1 . ILE A 1 511 ? -30.434 21.369  -11.298 1.00 95.44 511 A 1 
ATOM 3943 C CG2 . ILE A 1 511 ? -30.472 22.710  -13.430 1.00 95.08 511 A 1 
ATOM 3944 C CD1 . ILE A 1 511 ? -29.134 20.605  -11.534 1.00 92.35 511 A 1 
ATOM 3945 N N   . VAL A 1 512 ? -33.986 21.784  -14.308 1.00 96.46 512 A 1 
ATOM 3946 C CA  . VAL A 1 512 ? -34.797 22.226  -15.457 1.00 95.87 512 A 1 
ATOM 3947 C C   . VAL A 1 512 ? -35.951 23.124  -15.004 1.00 96.02 512 A 1 
ATOM 3948 O O   . VAL A 1 512 ? -36.272 24.097  -15.679 1.00 94.92 512 A 1 
ATOM 3949 C CB  . VAL A 1 512 ? -35.324 21.016  -16.250 1.00 95.63 512 A 1 
ATOM 3950 C CG1 . VAL A 1 512 ? -36.376 21.394  -17.304 1.00 92.21 512 A 1 
ATOM 3951 C CG2 . VAL A 1 512 ? -34.184 20.323  -17.000 1.00 91.38 512 A 1 
ATOM 3952 N N   . LYS A 1 513 ? -36.582 22.813  -13.858 1.00 95.67 513 A 1 
ATOM 3953 C CA  . LYS A 1 513 ? -37.725 23.563  -13.333 1.00 95.40 513 A 1 
ATOM 3954 C C   . LYS A 1 513 ? -37.324 24.859  -12.621 1.00 95.85 513 A 1 
ATOM 3955 O O   . LYS A 1 513 ? -37.995 25.872  -12.792 1.00 94.22 513 A 1 
ATOM 3956 C CB  . LYS A 1 513 ? -38.518 22.625  -12.410 1.00 94.51 513 A 1 
ATOM 3957 C CG  . LYS A 1 513 ? -39.800 23.277  -11.873 1.00 86.58 513 A 1 
ATOM 3958 C CD  . LYS A 1 513 ? -40.532 22.276  -10.983 1.00 85.14 513 A 1 
ATOM 3959 C CE  . LYS A 1 513 ? -41.704 22.946  -10.270 1.00 76.48 513 A 1 
ATOM 3960 N NZ  . LYS A 1 513 ? -42.193 22.083  -9.173  1.00 70.78 513 A 1 
ATOM 3961 N N   . THR A 1 514 ? -36.277 24.825  -11.796 1.00 96.00 514 A 1 
ATOM 3962 C CA  . THR A 1 514 ? -35.925 25.950  -10.907 1.00 95.71 514 A 1 
ATOM 3963 C C   . THR A 1 514 ? -34.831 26.851  -11.474 1.00 95.94 514 A 1 
ATOM 3964 O O   . THR A 1 514 ? -34.757 28.022  -11.109 1.00 94.31 514 A 1 
ATOM 3965 C CB  . THR A 1 514 ? -35.503 25.452  -9.521  1.00 95.62 514 A 1 
ATOM 3966 O OG1 . THR A 1 514 ? -34.305 24.715  -9.609  1.00 92.69 514 A 1 
ATOM 3967 C CG2 . THR A 1 514 ? -36.562 24.557  -8.874  1.00 90.95 514 A 1 
ATOM 3968 N N   . GLY A 1 515 ? -33.985 26.320  -12.348 1.00 96.24 515 A 1 
ATOM 3969 C CA  . GLY A 1 515 ? -32.845 27.029  -12.924 1.00 96.57 515 A 1 
ATOM 3970 C C   . GLY A 1 515 ? -31.685 27.272  -11.953 1.00 97.45 515 A 1 
ATOM 3971 O O   . GLY A 1 515 ? -30.748 27.970  -12.323 1.00 95.86 515 A 1 
ATOM 3972 N N   . GLU A 1 516 ? -31.711 26.711  -10.733 1.00 96.86 516 A 1 
ATOM 3973 C CA  . GLU A 1 516 ? -30.688 26.948  -9.708  1.00 96.92 516 A 1 
ATOM 3974 C C   . GLU A 1 516 ? -30.128 25.637  -9.146  1.00 97.31 516 A 1 
ATOM 3975 O O   . GLU A 1 516 ? -30.842 24.646  -8.978  1.00 95.60 516 A 1 
ATOM 3976 C CB  . GLU A 1 516 ? -31.216 27.851  -8.581  1.00 94.83 516 A 1 
ATOM 3977 C CG  . GLU A 1 516 ? -31.589 29.251  -9.106  1.00 88.78 516 A 1 
ATOM 3978 C CD  . GLU A 1 516 ? -31.837 30.283  -8.001  1.00 88.78 516 A 1 
ATOM 3979 O OE1 . GLU A 1 516 ? -31.621 31.491  -8.296  1.00 79.07 516 A 1 
ATOM 3980 O OE2 . GLU A 1 516 ? -32.237 29.894  -6.887  1.00 80.14 516 A 1 
ATOM 3981 N N   . PHE A 1 517 ? -28.816 25.635  -8.845  1.00 96.46 517 A 1 
ATOM 3982 C CA  . PHE A 1 517 ? -28.131 24.495  -8.243  1.00 96.84 517 A 1 
ATOM 3983 C C   . PHE A 1 517 ? -26.876 24.929  -7.481  1.00 97.19 517 A 1 
ATOM 3984 O O   . PHE A 1 517 ? -26.340 26.015  -7.705  1.00 96.55 517 A 1 
ATOM 3985 C CB  . PHE A 1 517 ? -27.784 23.467  -9.331  1.00 96.98 517 A 1 
ATOM 3986 C CG  . PHE A 1 517 ? -26.819 23.944  -10.405 1.00 97.78 517 A 1 
ATOM 3987 C CD1 . PHE A 1 517 ? -27.310 24.449  -11.626 1.00 95.12 517 A 1 
ATOM 3988 C CD2 . PHE A 1 517 ? -25.433 23.864  -10.195 1.00 94.97 517 A 1 
ATOM 3989 C CE1 . PHE A 1 517 ? -26.419 24.865  -12.628 1.00 94.58 517 A 1 
ATOM 3990 C CE2 . PHE A 1 517 ? -24.538 24.283  -11.195 1.00 93.65 517 A 1 
ATOM 3991 C CZ  . PHE A 1 517 ? -25.029 24.782  -12.418 1.00 96.89 517 A 1 
ATOM 3992 N N   . ASN A 1 518 ? -26.376 24.026  -6.623  1.00 97.08 518 A 1 
ATOM 3993 C CA  . ASN A 1 518 ? -25.055 24.126  -6.015  1.00 97.21 518 A 1 
ATOM 3994 C C   . ASN A 1 518 ? -24.169 22.955  -6.450  1.00 97.30 518 A 1 
ATOM 3995 O O   . ASN A 1 518 ? -24.636 21.833  -6.632  1.00 96.64 518 A 1 
ATOM 3996 C CB  . ASN A 1 518 ? -25.153 24.177  -4.483  1.00 96.82 518 A 1 
ATOM 3997 C CG  . ASN A 1 518 ? -25.824 25.423  -3.940  1.00 96.42 518 A 1 
ATOM 3998 O OD1 . ASN A 1 518 ? -26.014 26.425  -4.609  1.00 91.49 518 A 1 
ATOM 3999 N ND2 . ASN A 1 518 ? -26.172 25.399  -2.679  1.00 91.04 518 A 1 
ATOM 4000 N N   . VAL A 1 519 ? -22.873 23.212  -6.551  1.00 96.65 519 A 1 
ATOM 4001 C CA  . VAL A 1 519 ? -21.823 22.211  -6.736  1.00 96.80 519 A 1 
ATOM 4002 C C   . VAL A 1 519 ? -20.972 22.182  -5.475  1.00 96.94 519 A 1 
ATOM 4003 O O   . VAL A 1 519 ? -20.351 23.186  -5.137  1.00 96.35 519 A 1 
ATOM 4004 C CB  . VAL A 1 519 ? -20.960 22.531  -7.968  1.00 96.60 519 A 1 
ATOM 4005 C CG1 . VAL A 1 519 ? -19.842 21.499  -8.144  1.00 93.50 519 A 1 
ATOM 4006 C CG2 . VAL A 1 519 ? -21.788 22.558  -9.257  1.00 92.38 519 A 1 
ATOM 4007 N N   . SER A 1 520 ? -20.912 21.033  -4.794  1.00 97.02 520 A 1 
ATOM 4008 C CA  . SER A 1 520 ? -19.961 20.765  -3.713  1.00 96.65 520 A 1 
ATOM 4009 C C   . SER A 1 520 ? -18.780 19.977  -4.285  1.00 96.45 520 A 1 
ATOM 4010 O O   . SER A 1 520 ? -18.967 18.874  -4.807  1.00 95.95 520 A 1 
ATOM 4011 C CB  . SER A 1 520 ? -20.637 19.986  -2.580  1.00 96.76 520 A 1 
ATOM 4012 O OG  . SER A 1 520 ? -21.771 20.683  -2.087  1.00 94.11 520 A 1 
ATOM 4013 N N   . VAL A 1 521 ? -17.574 20.549  -4.230  1.00 96.30 521 A 1 
ATOM 4014 C CA  . VAL A 1 521 ? -16.334 19.939  -4.738  1.00 96.08 521 A 1 
ATOM 4015 C C   . VAL A 1 521 ? -15.798 18.975  -3.686  1.00 95.81 521 A 1 
ATOM 4016 O O   . VAL A 1 521 ? -15.283 19.411  -2.657  1.00 95.03 521 A 1 
ATOM 4017 C CB  . VAL A 1 521 ? -15.279 21.009  -5.085  1.00 96.15 521 A 1 
ATOM 4018 C CG1 . VAL A 1 521 ? -14.067 20.364  -5.765  1.00 94.33 521 A 1 
ATOM 4019 C CG2 . VAL A 1 521 ? -15.829 22.100  -6.016  1.00 93.65 521 A 1 
ATOM 4020 N N   . LEU A 1 522 ? -15.923 17.665  -3.932  1.00 95.27 522 A 1 
ATOM 4021 C CA  . LEU A 1 522 ? -15.491 16.629  -2.995  1.00 95.10 522 A 1 
ATOM 4022 C C   . LEU A 1 522 ? -13.963 16.604  -2.852  1.00 95.01 522 A 1 
ATOM 4023 O O   . LEU A 1 522 ? -13.239 16.914  -3.799  1.00 94.90 522 A 1 
ATOM 4024 C CB  . LEU A 1 522 ? -16.030 15.262  -3.444  1.00 95.50 522 A 1 
ATOM 4025 C CG  . LEU A 1 522 ? -17.566 15.146  -3.474  1.00 94.75 522 A 1 
ATOM 4026 C CD1 . LEU A 1 522 ? -17.960 13.764  -3.998  1.00 90.69 522 A 1 
ATOM 4027 C CD2 . LEU A 1 522 ? -18.185 15.334  -2.088  1.00 90.97 522 A 1 
ATOM 4028 N N   . THR A 1 523 ? -13.473 16.211  -1.667  1.00 95.36 523 A 1 
ATOM 4029 C CA  . THR A 1 523 ? -12.038 16.031  -1.399  1.00 94.70 523 A 1 
ATOM 4030 C C   . THR A 1 523 ? -11.621 14.565  -1.512  1.00 94.02 523 A 1 
ATOM 4031 O O   . THR A 1 523 ? -12.461 13.664  -1.524  1.00 93.77 523 A 1 
ATOM 4032 C CB  . THR A 1 523 ? -11.630 16.600  -0.028  1.00 94.62 523 A 1 
ATOM 4033 O OG1 . THR A 1 523 ? -12.201 15.860  1.020   1.00 91.25 523 A 1 
ATOM 4034 C CG2 . THR A 1 523 ? -12.048 18.058  0.127   1.00 90.32 523 A 1 
ATOM 4035 N N   . GLU A 1 524 ? -10.304 14.300  -1.561  1.00 92.51 524 A 1 
ATOM 4036 C CA  . GLU A 1 524 ? -9.747  12.934  -1.533  1.00 91.33 524 A 1 
ATOM 4037 C C   . GLU A 1 524 ? -10.147 12.159  -0.257  1.00 90.59 524 A 1 
ATOM 4038 O O   . GLU A 1 524 ? -10.147 10.930  -0.257  1.00 87.92 524 A 1 
ATOM 4039 C CB  . GLU A 1 524 ? -8.214  12.998  -1.698  1.00 90.57 524 A 1 
ATOM 4040 C CG  . GLU A 1 524 ? -7.803  13.423  -3.125  1.00 89.49 524 A 1 
ATOM 4041 C CD  . GLU A 1 524 ? -6.281  13.561  -3.350  1.00 89.79 524 A 1 
ATOM 4042 O OE1 . GLU A 1 524 ? -5.880  13.681  -4.540  1.00 81.89 524 A 1 
ATOM 4043 O OE2 . GLU A 1 524 ? -5.506  13.651  -2.375  1.00 84.04 524 A 1 
ATOM 4044 N N   . HIS A 1 525 ? -10.598 12.854  0.796   1.00 93.14 525 A 1 
ATOM 4045 C CA  . HIS A 1 525 ? -11.080 12.283  2.061   1.00 91.92 525 A 1 
ATOM 4046 C C   . HIS A 1 525 ? -12.573 11.900  2.056   1.00 92.16 525 A 1 
ATOM 4047 O O   . HIS A 1 525 ? -13.119 11.527  3.096   1.00 89.98 525 A 1 
ATOM 4048 C CB  . HIS A 1 525 ? -10.766 13.272  3.187   1.00 90.78 525 A 1 
ATOM 4049 C CG  . HIS A 1 525 ? -9.284  13.472  3.374   1.00 89.47 525 A 1 
ATOM 4050 N ND1 . HIS A 1 525 ? -8.449  12.615  4.044   1.00 78.78 525 A 1 
ATOM 4051 C CD2 . HIS A 1 525 ? -8.519  14.503  2.896   1.00 78.57 525 A 1 
ATOM 4052 C CE1 . HIS A 1 525 ? -7.210  13.119  3.979   1.00 78.81 525 A 1 
ATOM 4053 N NE2 . HIS A 1 525 ? -7.200  14.272  3.278   1.00 80.57 525 A 1 
ATOM 4054 N N   . VAL A 1 526 ? -13.285 12.001  0.928   1.00 92.58 526 A 1 
ATOM 4055 C CA  . VAL A 1 526 ? -14.707 11.620  0.881   1.00 92.75 526 A 1 
ATOM 4056 C C   . VAL A 1 526 ? -14.899 10.128  1.178   1.00 91.83 526 A 1 
ATOM 4057 O O   . VAL A 1 526 ? -14.154 9.273   0.698   1.00 90.88 526 A 1 
ATOM 4058 C CB  . VAL A 1 526 ? -15.370 12.036  -0.440  1.00 93.42 526 A 1 
ATOM 4059 C CG1 . VAL A 1 526 ? -15.011 11.131  -1.613  1.00 90.38 526 A 1 
ATOM 4060 C CG2 . VAL A 1 526 ? -16.898 12.063  -0.305  1.00 88.28 526 A 1 
ATOM 4061 N N   . LEU A 1 527 ? -15.924 9.790   1.972   1.00 92.09 527 A 1 
ATOM 4062 C CA  . LEU A 1 527 ? -16.279 8.402   2.256   1.00 91.31 527 A 1 
ATOM 4063 C C   . LEU A 1 527 ? -17.060 7.795   1.087   1.00 92.06 527 A 1 
ATOM 4064 O O   . LEU A 1 527 ? -17.882 8.462   0.454   1.00 91.14 527 A 1 
ATOM 4065 C CB  . LEU A 1 527 ? -17.099 8.318   3.553   1.00 89.73 527 A 1 
ATOM 4066 C CG  . LEU A 1 527 ? -16.351 8.769   4.819   1.00 87.69 527 A 1 
ATOM 4067 C CD1 . LEU A 1 527 ? -17.307 8.750   6.009   1.00 83.23 527 A 1 
ATOM 4068 C CD2 . LEU A 1 527 ? -15.157 7.864   5.129   1.00 82.33 527 A 1 
ATOM 4069 N N   . PHE A 1 528 ? -16.871 6.488   0.865   1.00 88.93 528 A 1 
ATOM 4070 C CA  . PHE A 1 528 ? -17.654 5.759   -0.136  1.00 88.21 528 A 1 
ATOM 4071 C C   . PHE A 1 528 ? -19.165 5.857   0.133   1.00 89.22 528 A 1 
ATOM 4072 O O   . PHE A 1 528 ? -19.937 6.016   -0.810  1.00 89.25 528 A 1 
ATOM 4073 C CB  . PHE A 1 528 ? -17.185 4.301   -0.190  1.00 86.98 528 A 1 
ATOM 4074 C CG  . PHE A 1 528 ? -17.895 3.498   -1.264  1.00 85.11 528 A 1 
ATOM 4075 C CD1 . PHE A 1 528 ? -18.769 2.454   -0.908  1.00 79.64 528 A 1 
ATOM 4076 C CD2 . PHE A 1 528 ? -17.722 3.830   -2.620  1.00 79.22 528 A 1 
ATOM 4077 C CE1 . PHE A 1 528 ? -19.466 1.751   -1.906  1.00 77.76 528 A 1 
ATOM 4078 C CE2 . PHE A 1 528 ? -18.425 3.131   -3.616  1.00 76.82 528 A 1 
ATOM 4079 C CZ  . PHE A 1 528 ? -19.299 2.091   -3.257  1.00 80.66 528 A 1 
ATOM 4080 N N   . SER A 1 529 ? -19.586 5.886   1.408   1.00 89.78 529 A 1 
ATOM 4081 C CA  . SER A 1 529 ? -20.987 6.068   1.814   1.00 89.70 529 A 1 
ATOM 4082 C C   . SER A 1 529 ? -21.613 7.365   1.280   1.00 91.11 529 A 1 
ATOM 4083 O O   . SER A 1 529 ? -22.777 7.363   0.889   1.00 90.80 529 A 1 
ATOM 4084 C CB  . SER A 1 529 ? -21.092 6.037   3.344   1.00 88.91 529 A 1 
ATOM 4085 O OG  . SER A 1 529 ? -20.266 7.029   3.922   1.00 86.01 529 A 1 
ATOM 4086 N N   . THR A 1 530 ? -20.857 8.458   1.165   1.00 90.94 530 A 1 
ATOM 4087 C CA  . THR A 1 530 ? -21.328 9.708   0.540   1.00 92.18 530 A 1 
ATOM 4088 C C   . THR A 1 530 ? -21.595 9.504   -0.954  1.00 92.91 530 A 1 
ATOM 4089 O O   . THR A 1 530 ? -22.604 9.974   -1.487  1.00 92.21 530 A 1 
ATOM 4090 C CB  . THR A 1 530 ? -20.301 10.835  0.730   1.00 92.66 530 A 1 
ATOM 4091 O OG1 . THR A 1 530 ? -20.006 11.002  2.093   1.00 90.84 530 A 1 
ATOM 4092 C CG2 . THR A 1 530 ? -20.782 12.189  0.205   1.00 90.68 530 A 1 
ATOM 4093 N N   . ILE A 1 531 ? -20.722 8.756   -1.643  1.00 91.18 531 A 1 
ATOM 4094 C CA  . ILE A 1 531 ? -20.912 8.418   -3.058  1.00 90.47 531 A 1 
ATOM 4095 C C   . ILE A 1 531 ? -22.124 7.492   -3.238  1.00 89.99 531 A 1 
ATOM 4096 O O   . ILE A 1 531 ? -22.914 7.701   -4.161  1.00 89.13 531 A 1 
ATOM 4097 C CB  . ILE A 1 531 ? -19.628 7.802   -3.656  1.00 90.65 531 A 1 
ATOM 4098 C CG1 . ILE A 1 531 ? -18.370 8.695   -3.480  1.00 89.39 531 A 1 
ATOM 4099 C CG2 . ILE A 1 531 ? -19.826 7.460   -5.140  1.00 89.19 531 A 1 
ATOM 4100 C CD1 . ILE A 1 531 ? -18.441 10.076  -4.136  1.00 82.92 531 A 1 
ATOM 4101 N N   . GLU A 1 532 ? -22.325 6.516   -2.348  1.00 89.58 532 A 1 
ATOM 4102 C CA  . GLU A 1 532 ? -23.508 5.642   -2.349  1.00 88.54 532 A 1 
ATOM 4103 C C   . GLU A 1 532 ? -24.798 6.443   -2.126  1.00 88.65 532 A 1 
ATOM 4104 O O   . GLU A 1 532 ? -25.740 6.339   -2.919  1.00 87.54 532 A 1 
ATOM 4105 C CB  . GLU A 1 532 ? -23.378 4.553   -1.275  1.00 86.85 532 A 1 
ATOM 4106 C CG  . GLU A 1 532 ? -22.303 3.525   -1.629  1.00 79.17 532 A 1 
ATOM 4107 C CD  . GLU A 1 532 ? -22.251 2.383   -0.618  1.00 78.30 532 A 1 
ATOM 4108 O OE1 . GLU A 1 532 ? -22.476 1.232   -1.053  1.00 68.97 532 A 1 
ATOM 4109 O OE2 . GLU A 1 532 ? -21.976 2.660   0.567   1.00 69.83 532 A 1 
ATOM 4110 N N   . GLN A 1 533 ? -24.825 7.296   -1.107  1.00 91.44 533 A 1 
ATOM 4111 C CA  . GLN A 1 533 ? -25.965 8.130   -0.727  1.00 91.50 533 A 1 
ATOM 4112 C C   . GLN A 1 533 ? -26.433 9.024   -1.884  1.00 91.71 533 A 1 
ATOM 4113 O O   . GLN A 1 533 ? -27.631 9.099   -2.182  1.00 90.90 533 A 1 
ATOM 4114 C CB  . GLN A 1 533 ? -25.541 8.966   0.489   1.00 91.61 533 A 1 
ATOM 4115 C CG  . GLN A 1 533 ? -26.647 9.878   1.041   1.00 89.76 533 A 1 
ATOM 4116 C CD  . GLN A 1 533 ? -26.173 10.673  2.256   1.00 89.35 533 A 1 
ATOM 4117 O OE1 . GLN A 1 533 ? -25.026 10.606  2.678   1.00 84.71 533 A 1 
ATOM 4118 N NE2 . GLN A 1 533 ? -27.025 11.459  2.865   1.00 83.61 533 A 1 
ATOM 4119 N N   . PHE A 1 534 ? -25.502 9.692   -2.564  1.00 91.28 534 A 1 
ATOM 4120 C CA  . PHE A 1 534 ? -25.850 10.627  -3.639  1.00 91.13 534 A 1 
ATOM 4121 C C   . PHE A 1 534 ? -25.814 10.013  -5.048  1.00 90.22 534 A 1 
ATOM 4122 O O   . PHE A 1 534 ? -26.480 10.543  -5.942  1.00 87.65 534 A 1 
ATOM 4123 C CB  . PHE A 1 534 ? -24.995 11.896  -3.507  1.00 92.39 534 A 1 
ATOM 4124 C CG  . PHE A 1 534 ? -25.338 12.708  -2.269  1.00 92.93 534 A 1 
ATOM 4125 C CD1 . PHE A 1 534 ? -26.538 13.440  -2.215  1.00 89.84 534 A 1 
ATOM 4126 C CD2 . PHE A 1 534 ? -24.486 12.692  -1.149  1.00 90.31 534 A 1 
ATOM 4127 C CE1 . PHE A 1 534 ? -26.891 14.146  -1.053  1.00 90.13 534 A 1 
ATOM 4128 C CE2 . PHE A 1 534 ? -24.836 13.396  0.016   1.00 90.50 534 A 1 
ATOM 4129 C CZ  . PHE A 1 534 ? -26.043 14.118  0.068   1.00 92.51 534 A 1 
ATOM 4130 N N   . GLY A 1 535 ? -25.099 8.899   -5.260  1.00 89.36 535 A 1 
ATOM 4131 C CA  . GLY A 1 535 ? -24.857 8.294   -6.569  1.00 87.18 535 A 1 
ATOM 4132 C C   . GLY A 1 535 ? -25.668 7.040   -6.881  1.00 85.97 535 A 1 
ATOM 4133 O O   . GLY A 1 535 ? -26.055 6.858   -8.035  1.00 82.46 535 A 1 
ATOM 4134 N N   . PHE A 1 536 ? -25.948 6.172   -5.892  1.00 86.17 536 A 1 
ATOM 4135 C CA  . PHE A 1 536 ? -26.458 4.818   -6.167  1.00 84.37 536 A 1 
ATOM 4136 C C   . PHE A 1 536 ? -27.974 4.682   -5.987  1.00 83.83 536 A 1 
ATOM 4137 O O   . PHE A 1 536 ? -28.556 3.660   -6.355  1.00 79.33 536 A 1 
ATOM 4138 C CB  . PHE A 1 536 ? -25.692 3.786   -5.326  1.00 81.62 536 A 1 
ATOM 4139 C CG  . PHE A 1 536 ? -24.212 3.588   -5.645  1.00 80.73 536 A 1 
ATOM 4140 C CD1 . PHE A 1 536 ? -23.530 4.345   -6.614  1.00 72.73 536 A 1 
ATOM 4141 C CD2 . PHE A 1 536 ? -23.512 2.584   -4.948  1.00 72.68 536 A 1 
ATOM 4142 C CE1 . PHE A 1 536 ? -22.171 4.119   -6.881  1.00 68.68 536 A 1 
ATOM 4143 C CE2 . PHE A 1 536 ? -22.150 2.356   -5.216  1.00 70.10 536 A 1 
ATOM 4144 C CZ  . PHE A 1 536 ? -21.482 3.124   -6.177  1.00 71.12 536 A 1 
ATOM 4145 N N   . GLN A 1 537 ? -28.642 5.712   -5.472  1.00 86.93 537 A 1 
ATOM 4146 C CA  . GLN A 1 537 ? -30.076 5.711   -5.222  1.00 86.29 537 A 1 
ATOM 4147 C C   . GLN A 1 537 ? -30.754 6.906   -5.902  1.00 87.80 537 A 1 
ATOM 4148 O O   . GLN A 1 537 ? -30.186 8.000   -5.996  1.00 84.87 537 A 1 
ATOM 4149 C CB  . GLN A 1 537 ? -30.328 5.692   -3.709  1.00 82.96 537 A 1 
ATOM 4150 C CG  . GLN A 1 537 ? -29.712 4.460   -3.018  1.00 77.25 537 A 1 
ATOM 4151 C CD  . GLN A 1 537 ? -29.987 4.434   -1.521  1.00 75.55 537 A 1 
ATOM 4152 O OE1 . GLN A 1 537 ? -30.729 5.236   -0.984  1.00 67.25 537 A 1 
ATOM 4153 N NE2 . GLN A 1 537 ? -29.412 3.510   -0.788  1.00 64.89 537 A 1 
ATOM 4154 N N   . SER A 1 538 ? -31.978 6.720   -6.375  1.00 85.83 538 A 1 
ATOM 4155 C CA  . SER A 1 538 ? -32.787 7.826   -6.901  1.00 86.55 538 A 1 
ATOM 4156 C C   . SER A 1 538 ? -33.407 8.615   -5.750  1.00 87.52 538 A 1 
ATOM 4157 O O   . SER A 1 538 ? -34.083 8.049   -4.895  1.00 85.11 538 A 1 
ATOM 4158 C CB  . SER A 1 538 ? -33.885 7.319   -7.835  1.00 83.83 538 A 1 
ATOM 4159 O OG  . SER A 1 538 ? -34.628 8.426   -8.331  1.00 78.68 538 A 1 
ATOM 4160 N N   . GLY A 1 539 ? -33.251 9.932   -5.760  1.00 87.10 539 A 1 
ATOM 4161 C CA  . GLY A 1 539 ? -33.914 10.817  -4.791  1.00 88.48 539 A 1 
ATOM 4162 C C   . GLY A 1 539 ? -35.384 11.106  -5.099  1.00 90.40 539 A 1 
ATOM 4163 O O   . GLY A 1 539 ? -35.973 11.987  -4.477  1.00 88.06 539 A 1 
ATOM 4164 N N   . ARG A 1 540 ? -35.993 10.415  -6.078  1.00 89.80 540 A 1 
ATOM 4165 C CA  . ARG A 1 540 ? -37.414 10.594  -6.400  1.00 89.69 540 A 1 
ATOM 4166 C C   . ARG A 1 540 ? -38.298 10.130  -5.248  1.00 90.51 540 A 1 
ATOM 4167 O O   . ARG A 1 540 ? -39.178 10.886  -4.828  1.00 87.75 540 A 1 
ATOM 4168 C CB  . ARG A 1 540 ? -37.745 9.879   -7.721  1.00 88.27 540 A 1 
ATOM 4169 C CG  . ARG A 1 540 ? -39.138 10.281  -8.231  1.00 81.28 540 A 1 
ATOM 4170 C CD  . ARG A 1 540 ? -39.473 9.612   -9.571  1.00 80.67 540 A 1 
ATOM 4171 N NE  . ARG A 1 540 ? -38.531 9.985   -10.643 1.00 76.48 540 A 1 
ATOM 4172 C CZ  . ARG A 1 540 ? -38.567 11.044  -11.436 1.00 71.19 540 A 1 
ATOM 4173 N NH1 . ARG A 1 540 ? -39.494 11.956  -11.395 1.00 63.34 540 A 1 
ATOM 4174 N NH2 . ARG A 1 540 ? -37.629 11.211  -12.315 1.00 65.70 540 A 1 
ATOM 4175 N N   . ASP A 1 541 ? -38.000 8.952   -4.707  1.00 90.32 541 A 1 
ATOM 4176 C CA  . ASP A 1 541 ? -38.837 8.258   -3.719  1.00 89.72 541 A 1 
ATOM 4177 C C   . ASP A 1 541 ? -38.250 8.302   -2.297  1.00 90.94 541 A 1 
ATOM 4178 O O   . ASP A 1 541 ? -38.917 7.921   -1.343  1.00 87.85 541 A 1 
ATOM 4179 C CB  . ASP A 1 541 ? -39.063 6.817   -4.198  1.00 87.39 541 A 1 
ATOM 4180 C CG  . ASP A 1 541 ? -39.553 6.785   -5.647  1.00 83.36 541 A 1 
ATOM 4181 O OD1 . ASP A 1 541 ? -40.554 7.467   -5.954  1.00 77.85 541 A 1 
ATOM 4182 O OD2 . ASP A 1 541 ? -38.839 6.179   -6.478  1.00 77.60 541 A 1 
ATOM 4183 N N   . ILE A 1 542 ? -37.032 8.792   -2.145  1.00 91.78 542 A 1 
ATOM 4184 C CA  . ILE A 1 542 ? -36.348 8.924   -0.854  1.00 92.34 542 A 1 
ATOM 4185 C C   . ILE A 1 542 ? -35.856 10.358  -0.634  1.00 93.45 542 A 1 
ATOM 4186 O O   . ILE A 1 542 ? -35.624 11.117  -1.582  1.00 91.97 542 A 1 
ATOM 4187 C CB  . ILE A 1 542 ? -35.202 7.895   -0.693  1.00 90.19 542 A 1 
ATOM 4188 C CG1 . ILE A 1 542 ? -34.036 8.167   -1.663  1.00 80.23 542 A 1 
ATOM 4189 C CG2 . ILE A 1 542 ? -35.736 6.456   -0.851  1.00 79.21 542 A 1 
ATOM 4190 C CD1 . ILE A 1 542 ? -32.787 7.342   -1.369  1.00 72.97 542 A 1 
ATOM 4191 N N   . ASP A 1 543 ? -35.664 10.727  0.624   1.00 93.11 543 A 1 
ATOM 4192 C CA  . ASP A 1 543 ? -34.917 11.924  0.999   1.00 93.72 543 A 1 
ATOM 4193 C C   . ASP A 1 543 ? -33.457 11.536  1.278   1.00 94.08 543 A 1 
ATOM 4194 O O   . ASP A 1 543 ? -33.158 10.868  2.266   1.00 92.45 543 A 1 
ATOM 4195 C CB  . ASP A 1 543 ? -35.583 12.616  2.194   1.00 92.68 543 A 1 
ATOM 4196 C CG  . ASP A 1 543 ? -34.887 13.922  2.588   1.00 91.86 543 A 1 
ATOM 4197 O OD1 . ASP A 1 543 ? -33.838 14.249  1.980   1.00 87.81 543 A 1 
ATOM 4198 O OD2 . ASP A 1 543 ? -35.416 14.600  3.491   1.00 86.51 543 A 1 
ATOM 4199 N N   . LYS A 1 544 ? -32.545 11.952  0.399   1.00 93.09 544 A 1 
ATOM 4200 C CA  . LYS A 1 544 ? -31.110 11.651  0.517   1.00 93.30 544 A 1 
ATOM 4201 C C   . LYS A 1 544 ? -30.420 12.405  1.658   1.00 93.48 544 A 1 
ATOM 4202 O O   . LYS A 1 544 ? -29.275 12.111  1.957   1.00 91.62 544 A 1 
ATOM 4203 C CB  . LYS A 1 544 ? -30.398 11.941  -0.808  1.00 92.46 544 A 1 
ATOM 4204 C CG  . LYS A 1 544 ? -30.853 11.019  -1.939  1.00 91.98 544 A 1 
ATOM 4205 C CD  . LYS A 1 544 ? -29.934 11.237  -3.138  1.00 90.89 544 A 1 
ATOM 4206 C CE  . LYS A 1 544 ? -30.310 10.325  -4.296  1.00 88.10 544 A 1 
ATOM 4207 N NZ  . LYS A 1 544 ? -29.314 10.440  -5.380  1.00 85.85 544 A 1 
ATOM 4208 N N   . PHE A 1 545 ? -31.085 13.364  2.278   1.00 93.60 545 A 1 
ATOM 4209 C CA  . PHE A 1 545 ? -30.539 14.132  3.395   1.00 93.20 545 A 1 
ATOM 4210 C C   . PHE A 1 545 ? -31.025 13.638  4.768   1.00 92.60 545 A 1 
ATOM 4211 O O   . PHE A 1 545 ? -30.664 14.234  5.781   1.00 89.37 545 A 1 
ATOM 4212 C CB  . PHE A 1 545 ? -30.827 15.615  3.175   1.00 93.22 545 A 1 
ATOM 4213 C CG  . PHE A 1 545 ? -30.095 16.218  1.994   1.00 94.15 545 A 1 
ATOM 4214 C CD1 . PHE A 1 545 ? -28.756 16.620  2.136   1.00 90.74 545 A 1 
ATOM 4215 C CD2 . PHE A 1 545 ? -30.751 16.391  0.764   1.00 91.54 545 A 1 
ATOM 4216 C CE1 . PHE A 1 545 ? -28.081 17.214  1.059   1.00 90.91 545 A 1 
ATOM 4217 C CE2 . PHE A 1 545 ? -30.075 16.980  -0.315  1.00 91.09 545 A 1 
ATOM 4218 C CZ  . PHE A 1 545 ? -28.741 17.397  -0.166  1.00 93.00 545 A 1 
ATOM 4219 N N   . VAL A 1 546 ? -31.820 12.557  4.822   1.00 92.97 546 A 1 
ATOM 4220 C CA  . VAL A 1 546 ? -32.175 11.901  6.088   1.00 91.61 546 A 1 
ATOM 4221 C C   . VAL A 1 546 ? -30.907 11.379  6.765   1.00 90.78 546 A 1 
ATOM 4222 O O   . VAL A 1 546 ? -30.097 10.712  6.136   1.00 87.71 546 A 1 
ATOM 4223 C CB  . VAL A 1 546 ? -33.201 10.776  5.868   1.00 90.20 546 A 1 
ATOM 4224 C CG1 . VAL A 1 546 ? -33.433 9.931   7.127   1.00 82.89 546 A 1 
ATOM 4225 C CG2 . VAL A 1 546 ? -34.560 11.375  5.485   1.00 83.32 546 A 1 
ATOM 4226 N N   . GLY A 1 547 ? -30.753 11.686  8.059   1.00 89.38 547 A 1 
ATOM 4227 C CA  . GLY A 1 547 ? -29.579 11.302  8.848   1.00 88.37 547 A 1 
ATOM 4228 C C   . GLY A 1 547 ? -28.348 12.196  8.656   1.00 89.64 547 A 1 
ATOM 4229 O O   . GLY A 1 547 ? -27.321 11.921  9.259   1.00 86.44 547 A 1 
ATOM 4230 N N   . CYS A 1 548 ? -28.427 13.260  7.847   1.00 89.84 548 A 1 
ATOM 4231 C CA  . CYS A 1 548 ? -27.374 14.272  7.797   1.00 89.38 548 A 1 
ATOM 4232 C C   . CYS A 1 548 ? -27.527 15.255  8.971   1.00 88.46 548 A 1 
ATOM 4233 O O   . CYS A 1 548 ? -28.556 15.928  9.080   1.00 84.63 548 A 1 
ATOM 4234 C CB  . CYS A 1 548 ? -27.421 15.030  6.466   1.00 89.32 548 A 1 
ATOM 4235 S SG  . CYS A 1 548 ? -27.085 13.941  5.055   1.00 87.58 548 A 1 
ATOM 4236 N N   . ASP A 1 549 ? -26.486 15.417  9.774   1.00 90.90 549 A 1 
ATOM 4237 C CA  . ASP A 1 549 ? -26.475 16.340  10.924  1.00 90.78 549 A 1 
ATOM 4238 C C   . ASP A 1 549 ? -26.363 17.826  10.520  1.00 92.09 549 A 1 
ATOM 4239 O O   . ASP A 1 549 ? -26.507 18.727  11.347  1.00 88.93 549 A 1 
ATOM 4240 C CB  . ASP A 1 549 ? -25.339 15.937  11.882  1.00 87.84 549 A 1 
ATOM 4241 C CG  . ASP A 1 549 ? -25.583 14.581  12.554  1.00 81.57 549 A 1 
ATOM 4242 O OD1 . ASP A 1 549 ? -26.768 14.254  12.795  1.00 74.98 549 A 1 
ATOM 4243 O OD2 . ASP A 1 549 ? -24.581 13.900  12.840  1.00 75.30 549 A 1 
ATOM 4244 N N   . TYR A 1 550 ? -26.143 18.114  9.239   1.00 91.69 550 A 1 
ATOM 4245 C CA  . TYR A 1 550 ? -25.990 19.461  8.696   1.00 92.42 550 A 1 
ATOM 4246 C C   . TYR A 1 550 ? -27.235 19.929  7.928   1.00 93.10 550 A 1 
ATOM 4247 O O   . TYR A 1 550 ? -27.911 19.172  7.235   1.00 90.61 550 A 1 
ATOM 4248 C CB  . TYR A 1 550 ? -24.707 19.541  7.853   1.00 91.60 550 A 1 
ATOM 4249 C CG  . TYR A 1 550 ? -24.659 18.575  6.687   1.00 92.94 550 A 1 
ATOM 4250 C CD1 . TYR A 1 550 ? -23.988 17.338  6.819   1.00 88.09 550 A 1 
ATOM 4251 C CD2 . TYR A 1 550 ? -25.294 18.892  5.474   1.00 88.57 550 A 1 
ATOM 4252 C CE1 . TYR A 1 550 ? -23.955 16.432  5.747   1.00 86.44 550 A 1 
ATOM 4253 C CE2 . TYR A 1 550 ? -25.268 17.986  4.400   1.00 86.90 550 A 1 
ATOM 4254 C CZ  . TYR A 1 550 ? -24.598 16.755  4.533   1.00 89.95 550 A 1 
ATOM 4255 O OH  . TYR A 1 550 ? -24.581 15.880  3.495   1.00 87.55 550 A 1 
ATOM 4256 N N   . GLN A 1 551 ? -27.524 21.239  8.016   1.00 93.69 551 A 1 
ATOM 4257 C CA  . GLN A 1 551 ? -28.616 21.920  7.302   1.00 93.87 551 A 1 
ATOM 4258 C C   . GLN A 1 551 ? -28.099 23.123  6.497   1.00 95.22 551 A 1 
ATOM 4259 O O   . GLN A 1 551 ? -28.813 24.100  6.270   1.00 93.13 551 A 1 
ATOM 4260 C CB  . GLN A 1 551 ? -29.721 22.325  8.298   1.00 91.42 551 A 1 
ATOM 4261 C CG  . GLN A 1 551 ? -30.429 21.114  8.941   1.00 84.21 551 A 1 
ATOM 4262 C CD  . GLN A 1 551 ? -31.250 20.271  7.963   1.00 76.96 551 A 1 
ATOM 4263 O OE1 . GLN A 1 551 ? -31.637 20.690  6.878   1.00 67.72 551 A 1 
ATOM 4264 N NE2 . GLN A 1 551 ? -31.548 19.041  8.312   1.00 64.95 551 A 1 
ATOM 4265 N N   . THR A 1 552 ? -26.840 23.075  6.090   1.00 93.83 552 A 1 
ATOM 4266 C CA  . THR A 1 552 ? -26.131 24.169  5.420   1.00 94.45 552 A 1 
ATOM 4267 C C   . THR A 1 552 ? -26.756 24.497  4.069   1.00 95.10 552 A 1 
ATOM 4268 O O   . THR A 1 552 ? -27.056 23.615  3.266   1.00 93.83 552 A 1 
ATOM 4269 C CB  . THR A 1 552 ? -24.647 23.837  5.245   1.00 93.50 552 A 1 
ATOM 4270 O OG1 . THR A 1 552 ? -24.517 22.548  4.688   1.00 88.74 552 A 1 
ATOM 4271 C CG2 . THR A 1 552 ? -23.917 23.838  6.584   1.00 87.16 552 A 1 
ATOM 4272 N N   . ARG A 1 553 ? -26.967 25.792  3.823   1.00 95.27 553 A 1 
ATOM 4273 C CA  . ARG A 1 553 ? -27.536 26.332  2.580   1.00 95.51 553 A 1 
ATOM 4274 C C   . ARG A 1 553 ? -26.743 27.545  2.125   1.00 96.11 553 A 1 
ATOM 4275 O O   . ARG A 1 553 ? -26.248 28.306  2.952   1.00 94.32 553 A 1 
ATOM 4276 C CB  . ARG A 1 553 ? -29.016 26.705  2.766   1.00 94.55 553 A 1 
ATOM 4277 C CG  . ARG A 1 553 ? -29.892 25.467  3.013   1.00 92.77 553 A 1 
ATOM 4278 C CD  . ARG A 1 553 ? -31.366 25.842  3.177   1.00 93.55 553 A 1 
ATOM 4279 N NE  . ARG A 1 553 ? -32.177 24.643  3.474   1.00 92.75 553 A 1 
ATOM 4280 C CZ  . ARG A 1 553 ? -32.659 23.763  2.607   1.00 94.21 553 A 1 
ATOM 4281 N NH1 . ARG A 1 553 ? -32.530 23.883  1.321   1.00 87.45 553 A 1 
ATOM 4282 N NH2 . ARG A 1 553 ? -33.287 22.710  3.033   1.00 88.19 553 A 1 
ATOM 4283 N N   . THR A 1 554 ? -26.662 27.723  0.815   1.00 95.76 554 A 1 
ATOM 4284 C CA  . THR A 1 554 ? -26.157 28.954  0.208   1.00 95.76 554 A 1 
ATOM 4285 C C   . THR A 1 554 ? -27.265 30.004  0.095   1.00 95.61 554 A 1 
ATOM 4286 O O   . THR A 1 554 ? -28.430 29.737  0.408   1.00 94.65 554 A 1 
ATOM 4287 C CB  . THR A 1 554 ? -25.528 28.658  -1.158  1.00 95.85 554 A 1 
ATOM 4288 O OG1 . THR A 1 554 ? -26.450 27.986  -1.971  1.00 92.62 554 A 1 
ATOM 4289 C CG2 . THR A 1 554 ? -24.293 27.770  -1.013  1.00 91.28 554 A 1 
ATOM 4290 N N   . THR A 1 555 ? -26.920 31.203  -0.368  1.00 96.17 555 A 1 
ATOM 4291 C CA  . THR A 1 555 ? -27.851 32.341  -0.486  1.00 96.03 555 A 1 
ATOM 4292 C C   . THR A 1 555 ? -29.071 32.033  -1.369  1.00 96.00 555 A 1 
ATOM 4293 O O   . THR A 1 555 ? -30.161 32.529  -1.102  1.00 93.75 555 A 1 
ATOM 4294 C CB  . THR A 1 555 ? -27.095 33.566  -1.024  1.00 95.34 555 A 1 
ATOM 4295 O OG1 . THR A 1 555 ? -25.998 33.842  -0.182  1.00 89.44 555 A 1 
ATOM 4296 C CG2 . THR A 1 555 ? -27.943 34.835  -1.054  1.00 86.25 555 A 1 
ATOM 4297 N N   . ASN A 1 556 ? -28.946 31.148  -2.367  1.00 95.38 556 A 1 
ATOM 4298 C CA  . ASN A 1 556 ? -30.068 30.684  -3.198  1.00 94.59 556 A 1 
ATOM 4299 C C   . ASN A 1 556 ? -31.019 29.689  -2.483  1.00 95.03 556 A 1 
ATOM 4300 O O   . ASN A 1 556 ? -31.997 29.226  -3.063  1.00 92.88 556 A 1 
ATOM 4301 C CB  . ASN A 1 556 ? -29.521 30.148  -4.540  1.00 93.98 556 A 1 
ATOM 4302 C CG  . ASN A 1 556 ? -28.826 28.797  -4.444  1.00 94.98 556 A 1 
ATOM 4303 O OD1 . ASN A 1 556 ? -28.744 28.172  -3.402  1.00 91.97 556 A 1 
ATOM 4304 N ND2 . ASN A 1 556 ? -28.309 28.302  -5.544  1.00 91.67 556 A 1 
ATOM 4305 N N   . GLY A 1 557 ? -30.754 29.338  -1.221  1.00 96.06 557 A 1 
ATOM 4306 C CA  . GLY A 1 557 ? -31.568 28.431  -0.409  1.00 96.00 557 A 1 
ATOM 4307 C C   . GLY A 1 557 ? -31.392 26.941  -0.728  1.00 96.54 557 A 1 
ATOM 4308 O O   . GLY A 1 557 ? -32.077 26.114  -0.114  1.00 94.78 557 A 1 
ATOM 4309 N N   . VAL A 1 558 ? -30.497 26.574  -1.657  1.00 95.86 558 A 1 
ATOM 4310 C CA  . VAL A 1 558 ? -30.161 25.182  -1.998  1.00 96.54 558 A 1 
ATOM 4311 C C   . VAL A 1 558 ? -29.140 24.636  -0.997  1.00 96.68 558 A 1 
ATOM 4312 O O   . VAL A 1 558 ? -28.234 25.350  -0.561  1.00 95.46 558 A 1 
ATOM 4313 C CB  . VAL A 1 558 ? -29.652 25.074  -3.450  1.00 96.30 558 A 1 
ATOM 4314 C CG1 . VAL A 1 558 ? -29.317 23.634  -3.851  1.00 93.69 558 A 1 
ATOM 4315 C CG2 . VAL A 1 558 ? -30.687 25.597  -4.452  1.00 92.14 558 A 1 
ATOM 4316 N N   . ARG A 1 559 ? -29.271 23.343  -0.612  1.00 96.54 559 A 1 
ATOM 4317 C CA  . ARG A 1 559 ? -28.313 22.698  0.298   1.00 96.44 559 A 1 
ATOM 4318 C C   . ARG A 1 559 ? -26.961 22.472  -0.383  1.00 96.81 559 A 1 
ATOM 4319 O O   . ARG A 1 559 ? -26.889 22.275  -1.590  1.00 95.90 559 A 1 
ATOM 4320 C CB  . ARG A 1 559 ? -28.861 21.373  0.860   1.00 95.42 559 A 1 
ATOM 4321 C CG  . ARG A 1 559 ? -30.073 21.603  1.773   1.00 91.58 559 A 1 
ATOM 4322 C CD  . ARG A 1 559 ? -30.578 20.303  2.410   1.00 90.42 559 A 1 
ATOM 4323 N NE  . ARG A 1 559 ? -29.823 19.929  3.621   1.00 86.54 559 A 1 
ATOM 4324 C CZ  . ARG A 1 559 ? -30.158 18.961  4.459   1.00 85.39 559 A 1 
ATOM 4325 N NH1 . ARG A 1 559 ? -31.162 18.169  4.245   1.00 77.29 559 A 1 
ATOM 4326 N NH2 . ARG A 1 559 ? -29.492 18.772  5.553   1.00 77.39 559 A 1 
ATOM 4327 N N   . TYR A 1 560 ? -25.896 22.446  0.413   1.00 95.64 560 A 1 
ATOM 4328 C CA  . TYR A 1 560 ? -24.574 21.980  0.004   1.00 95.89 560 A 1 
ATOM 4329 C C   . TYR A 1 560 ? -24.000 21.030  1.056   1.00 95.94 560 A 1 
ATOM 4330 O O   . TYR A 1 560 ? -24.487 20.982  2.191   1.00 95.01 560 A 1 
ATOM 4331 C CB  . TYR A 1 560 ? -23.649 23.170  -0.278  1.00 96.10 560 A 1 
ATOM 4332 C CG  . TYR A 1 560 ? -23.205 23.944  0.948   1.00 96.79 560 A 1 
ATOM 4333 C CD1 . TYR A 1 560 ? -23.957 25.046  1.407   1.00 94.08 560 A 1 
ATOM 4334 C CD2 . TYR A 1 560 ? -22.024 23.577  1.623   1.00 94.26 560 A 1 
ATOM 4335 C CE1 . TYR A 1 560 ? -23.530 25.774  2.531   1.00 93.39 560 A 1 
ATOM 4336 C CE2 . TYR A 1 560 ? -21.595 24.300  2.749   1.00 93.09 560 A 1 
ATOM 4337 C CZ  . TYR A 1 560 ? -22.345 25.400  3.204   1.00 95.07 560 A 1 
ATOM 4338 O OH  . TYR A 1 560 ? -21.927 26.103  4.289   1.00 93.73 560 A 1 
ATOM 4339 N N   . ILE A 1 561 ? -22.980 20.251  0.671   1.00 96.51 561 A 1 
ATOM 4340 C CA  . ILE A 1 561 ? -22.299 19.302  1.556   1.00 96.22 561 A 1 
ATOM 4341 C C   . ILE A 1 561 ? -21.136 20.040  2.239   1.00 96.47 561 A 1 
ATOM 4342 O O   . ILE A 1 561 ? -20.217 20.460  1.537   1.00 95.71 561 A 1 
ATOM 4343 C CB  . ILE A 1 561 ? -21.807 18.064  0.769   1.00 95.30 561 A 1 
ATOM 4344 C CG1 . ILE A 1 561 ? -22.868 17.472  -0.195  1.00 92.15 561 A 1 
ATOM 4345 C CG2 . ILE A 1 561 ? -21.305 16.989  1.739   1.00 92.13 561 A 1 
ATOM 4346 C CD1 . ILE A 1 561 ? -24.221 17.144  0.440   1.00 80.94 561 A 1 
ATOM 4347 N N   . PRO A 1 562 ? -21.163 20.243  3.581   1.00 95.78 562 A 1 
ATOM 4348 C CA  . PRO A 1 562 ? -20.114 21.003  4.265   1.00 94.95 562 A 1 
ATOM 4349 C C   . PRO A 1 562 ? -18.879 20.160  4.603   1.00 94.29 562 A 1 
ATOM 4350 O O   . PRO A 1 562 ? -17.794 20.704  4.772   1.00 92.55 562 A 1 
ATOM 4351 C CB  . PRO A 1 562 ? -20.793 21.532  5.532   1.00 94.92 562 A 1 
ATOM 4352 C CG  . PRO A 1 562 ? -21.798 20.429  5.870   1.00 94.92 562 A 1 
ATOM 4353 C CD  . PRO A 1 562 ? -22.236 19.911  4.498   1.00 96.08 562 A 1 
ATOM 4354 N N   . GLU A 1 563 ? -19.034 18.840  4.723   1.00 94.10 563 A 1 
ATOM 4355 C CA  . GLU A 1 563 ? -17.981 17.911  5.139   1.00 92.63 563 A 1 
ATOM 4356 C C   . GLU A 1 563 ? -17.279 17.307  3.926   1.00 93.54 563 A 1 
ATOM 4357 O O   . GLU A 1 563 ? -17.918 17.023  2.915   1.00 91.59 563 A 1 
ATOM 4358 C CB  . GLU A 1 563 ? -18.577 16.802  6.008   1.00 89.58 563 A 1 
ATOM 4359 C CG  . GLU A 1 563 ? -19.161 17.344  7.318   1.00 82.74 563 A 1 
ATOM 4360 C CD  . GLU A 1 563 ? -19.805 16.246  8.177   1.00 78.55 563 A 1 
ATOM 4361 O OE1 . GLU A 1 563 ? -20.370 16.633  9.222   1.00 69.40 563 A 1 
ATOM 4362 O OE2 . GLU A 1 563 ? -19.742 15.061  7.771   1.00 69.33 563 A 1 
ATOM 4363 N N   . ARG A 1 564 ? -15.959 17.081  4.039   1.00 93.88 564 A 1 
ATOM 4364 C CA  . ARG A 1 564 ? -15.134 16.435  2.997   1.00 94.36 564 A 1 
ATOM 4365 C C   . ARG A 1 564 ? -15.312 17.084  1.619   1.00 95.78 564 A 1 
ATOM 4366 O O   . ARG A 1 564 ? -15.301 16.445  0.571   1.00 94.34 564 A 1 
ATOM 4367 C CB  . ARG A 1 564 ? -15.406 14.919  3.011   1.00 93.33 564 A 1 
ATOM 4368 C CG  . ARG A 1 564 ? -15.081 14.286  4.373   1.00 91.44 564 A 1 
ATOM 4369 C CD  . ARG A 1 564 ? -15.669 12.886  4.469   1.00 85.13 564 A 1 
ATOM 4370 N NE  . ARG A 1 564 ? -15.379 12.268  5.778   1.00 80.67 564 A 1 
ATOM 4371 C CZ  . ARG A 1 564 ? -14.337 11.508  6.068   1.00 73.17 564 A 1 
ATOM 4372 N NH1 . ARG A 1 564 ? -13.489 11.140  5.173   1.00 67.28 564 A 1 
ATOM 4373 N NH2 . ARG A 1 564 ? -14.098 11.119  7.274   1.00 69.96 564 A 1 
ATOM 4374 N N   . THR A 1 565 ? -15.528 18.387  1.657   1.00 95.27 565 A 1 
ATOM 4375 C CA  . THR A 1 565 ? -15.757 19.284  0.526   1.00 96.11 565 A 1 
ATOM 4376 C C   . THR A 1 565 ? -14.823 20.482  0.685   1.00 96.18 565 A 1 
ATOM 4377 O O   . THR A 1 565 ? -14.747 21.069  1.761   1.00 94.02 565 A 1 
ATOM 4378 C CB  . THR A 1 565 ? -17.225 19.732  0.485   1.00 95.29 565 A 1 
ATOM 4379 O OG1 . THR A 1 565 ? -18.068 18.639  0.197   1.00 88.49 565 A 1 
ATOM 4380 C CG2 . THR A 1 565 ? -17.507 20.775  -0.595  1.00 88.07 565 A 1 
ATOM 4381 N N   . ASN A 1 566 ? -14.109 20.852  -0.368  1.00 94.10 566 A 1 
ATOM 4382 C CA  . ASN A 1 566 ? -13.147 21.961  -0.297  1.00 93.87 566 A 1 
ATOM 4383 C C   . ASN A 1 566 ? -13.658 23.273  -0.901  1.00 94.68 566 A 1 
ATOM 4384 O O   . ASN A 1 566 ? -13.111 24.337  -0.610  1.00 93.72 566 A 1 
ATOM 4385 C CB  . ASN A 1 566 ? -11.798 21.515  -0.876  1.00 93.59 566 A 1 
ATOM 4386 C CG  . ASN A 1 566 ? -11.796 21.218  -2.363  1.00 94.62 566 A 1 
ATOM 4387 O OD1 . ASN A 1 566 ? -12.699 21.542  -3.124  1.00 90.42 566 A 1 
ATOM 4388 N ND2 . ASN A 1 566 ? -10.747 20.580  -2.824  1.00 90.56 566 A 1 
ATOM 4389 N N   . GLY A 1 567 ? -14.720 23.224  -1.699  1.00 95.01 567 A 1 
ATOM 4390 C CA  . GLY A 1 567 ? -15.332 24.407  -2.287  1.00 95.27 567 A 1 
ATOM 4391 C C   . GLY A 1 567 ? -16.802 24.203  -2.636  1.00 96.39 567 A 1 
ATOM 4392 O O   . GLY A 1 567 ? -17.238 23.092  -2.933  1.00 95.59 567 A 1 
ATOM 4393 N N   . VAL A 1 568 ? -17.565 25.293  -2.618  1.00 95.22 568 A 1 
ATOM 4394 C CA  . VAL A 1 568 ? -18.983 25.325  -2.992  1.00 95.86 568 A 1 
ATOM 4395 C C   . VAL A 1 568 ? -19.196 26.412  -4.033  1.00 96.04 568 A 1 
ATOM 4396 O O   . VAL A 1 568 ? -18.687 27.523  -3.888  1.00 95.29 568 A 1 
ATOM 4397 C CB  . VAL A 1 568 ? -19.887 25.543  -1.768  1.00 95.71 568 A 1 
ATOM 4398 C CG1 . VAL A 1 568 ? -21.375 25.577  -2.157  1.00 91.89 568 A 1 
ATOM 4399 C CG2 . VAL A 1 568 ? -19.699 24.417  -0.747  1.00 90.95 568 A 1 
ATOM 4400 N N   . ILE A 1 569 ? -19.962 26.085  -5.077  1.00 95.84 569 A 1 
ATOM 4401 C CA  . ILE A 1 569 ? -20.328 27.015  -6.147  1.00 95.90 569 A 1 
ATOM 4402 C C   . ILE A 1 569 ? -21.847 26.985  -6.302  1.00 96.01 569 A 1 
ATOM 4403 O O   . ILE A 1 569 ? -22.416 25.936  -6.594  1.00 95.75 569 A 1 
ATOM 4404 C CB  . ILE A 1 569 ? -19.619 26.650  -7.473  1.00 96.34 569 A 1 
ATOM 4405 C CG1 . ILE A 1 569 ? -18.080 26.563  -7.308  1.00 95.75 569 A 1 
ATOM 4406 C CG2 . ILE A 1 569 ? -19.992 27.675  -8.560  1.00 95.53 569 A 1 
ATOM 4407 C CD1 . ILE A 1 569 ? -17.355 25.988  -8.534  1.00 93.67 569 A 1 
ATOM 4408 N N   . SER A 1 570 ? -22.501 28.129  -6.143  1.00 96.81 570 A 1 
ATOM 4409 C CA  . SER A 1 570 ? -23.909 28.331  -6.490  1.00 96.72 570 A 1 
ATOM 4410 C C   . SER A 1 570 ? -24.004 28.930  -7.882  1.00 96.72 570 A 1 
ATOM 4411 O O   . SER A 1 570 ? -23.261 29.864  -8.203  1.00 95.67 570 A 1 
ATOM 4412 C CB  . SER A 1 570 ? -24.597 29.275  -5.507  1.00 95.95 570 A 1 
ATOM 4413 O OG  . SER A 1 570 ? -24.453 28.800  -4.193  1.00 87.55 570 A 1 
ATOM 4414 N N   . ALA A 1 571 ? -24.928 28.433  -8.693  1.00 96.40 571 A 1 
ATOM 4415 C CA  . ALA A 1 571 ? -25.090 28.947  -10.045 1.00 96.55 571 A 1 
ATOM 4416 C C   . ALA A 1 571 ? -26.555 28.977  -10.496 1.00 96.79 571 A 1 
ATOM 4417 O O   . ALA A 1 571 ? -27.390 28.181  -10.053 1.00 96.26 571 A 1 
ATOM 4418 C CB  . ALA A 1 571 ? -24.202 28.128  -10.984 1.00 96.24 571 A 1 
ATOM 4419 N N   . ARG A 1 572 ? -26.845 29.894  -11.413 1.00 96.68 572 A 1 
ATOM 4420 C CA  . ARG A 1 572 ? -28.141 30.041  -12.082 1.00 97.43 572 A 1 
ATOM 4421 C C   . ARG A 1 572 ? -27.990 29.746  -13.568 1.00 97.50 572 A 1 
ATOM 4422 O O   . ARG A 1 572 ? -27.175 30.368  -14.248 1.00 96.18 572 A 1 
ATOM 4423 C CB  . ARG A 1 572 ? -28.705 31.442  -11.818 1.00 96.76 572 A 1 
ATOM 4424 C CG  . ARG A 1 572 ? -30.104 31.588  -12.436 1.00 93.42 572 A 1 
ATOM 4425 C CD  . ARG A 1 572 ? -30.695 32.968  -12.140 1.00 90.61 572 A 1 
ATOM 4426 N NE  . ARG A 1 572 ? -31.000 33.129  -10.710 1.00 79.64 572 A 1 
ATOM 4427 C CZ  . ARG A 1 572 ? -31.169 34.255  -10.047 1.00 72.46 572 A 1 
ATOM 4428 N NH1 . ARG A 1 572 ? -31.086 35.424  -10.631 1.00 64.24 572 A 1 
ATOM 4429 N NH2 . ARG A 1 572 ? -31.425 34.209  -8.771  1.00 62.41 572 A 1 
ATOM 4430 N N   . VAL A 1 573 ? -28.794 28.818  -14.076 1.00 96.46 573 A 1 
ATOM 4431 C CA  . VAL A 1 573 ? -28.764 28.376  -15.472 1.00 96.45 573 A 1 
ATOM 4432 C C   . VAL A 1 573 ? -29.112 29.536  -16.402 1.00 96.38 573 A 1 
ATOM 4433 O O   . VAL A 1 573 ? -30.159 30.162  -16.258 1.00 95.07 573 A 1 
ATOM 4434 C CB  . VAL A 1 573 ? -29.714 27.184  -15.697 1.00 96.01 573 A 1 
ATOM 4435 C CG1 . VAL A 1 573 ? -29.720 26.732  -17.159 1.00 93.09 573 A 1 
ATOM 4436 C CG2 . VAL A 1 573 ? -29.300 25.976  -14.842 1.00 91.36 573 A 1 
ATOM 4437 N N   . CYS A 1 574 ? -28.252 29.787  -17.385 1.00 96.30 574 A 1 
ATOM 4438 C CA  . CYS A 1 574 ? -28.490 30.767  -18.447 1.00 95.78 574 A 1 
ATOM 4439 C C   . CYS A 1 574 ? -28.690 30.121  -19.825 1.00 96.15 574 A 1 
ATOM 4440 O O   . CYS A 1 574 ? -29.279 30.730  -20.715 1.00 94.12 574 A 1 
ATOM 4441 C CB  . CYS A 1 574 ? -27.347 31.794  -18.445 1.00 94.92 574 A 1 
ATOM 4442 S SG  . CYS A 1 574 ? -25.754 31.036  -18.877 1.00 94.46 574 A 1 
ATOM 4443 N N   . GLN A 1 575 ? -28.244 28.867  -20.015 1.00 96.16 575 A 1 
ATOM 4444 C CA  . GLN A 1 575 ? -28.416 28.112  -21.256 1.00 96.33 575 A 1 
ATOM 4445 C C   . GLN A 1 575 ? -28.450 26.605  -20.984 1.00 96.66 575 A 1 
ATOM 4446 O O   . GLN A 1 575 ? -27.743 26.100  -20.113 1.00 96.00 575 A 1 
ATOM 4447 C CB  . GLN A 1 575 ? -27.277 28.485  -22.222 1.00 95.51 575 A 1 
ATOM 4448 C CG  . GLN A 1 575 ? -27.438 27.894  -23.626 1.00 91.91 575 A 1 
ATOM 4449 C CD  . GLN A 1 575 ? -26.297 28.282  -24.562 1.00 92.58 575 A 1 
ATOM 4450 O OE1 . GLN A 1 575 ? -25.339 28.954  -24.210 1.00 86.43 575 A 1 
ATOM 4451 N NE2 . GLN A 1 575 ? -26.346 27.862  -25.805 1.00 83.83 575 A 1 
ATOM 4452 N N   . THR A 1 576 ? -29.226 25.862  -21.776 1.00 96.36 576 A 1 
ATOM 4453 C CA  . THR A 1 576 ? -29.294 24.397  -21.757 1.00 96.36 576 A 1 
ATOM 4454 C C   . THR A 1 576 ? -29.048 23.830  -23.149 1.00 96.41 576 A 1 
ATOM 4455 O O   . THR A 1 576 ? -29.596 24.337  -24.130 1.00 94.09 576 A 1 
ATOM 4456 C CB  . THR A 1 576 ? -30.643 23.897  -21.226 1.00 94.55 576 A 1 
ATOM 4457 O OG1 . THR A 1 576 ? -31.700 24.425  -21.990 1.00 84.57 576 A 1 
ATOM 4458 C CG2 . THR A 1 576 ? -30.890 24.315  -19.782 1.00 83.65 576 A 1 
ATOM 4459 N N   . LEU A 1 577 ? -28.254 22.753  -23.238 1.00 94.53 577 A 1 
ATOM 4460 C CA  . LEU A 1 577 ? -27.962 22.039  -24.480 1.00 94.10 577 A 1 
ATOM 4461 C C   . LEU A 1 577 ? -28.259 20.549  -24.292 1.00 94.03 577 A 1 
ATOM 4462 O O   . LEU A 1 577 ? -27.799 19.934  -23.329 1.00 92.73 577 A 1 
ATOM 4463 C CB  . LEU A 1 577 ? -26.498 22.271  -24.887 1.00 94.19 577 A 1 
ATOM 4464 C CG  . LEU A 1 577 ? -26.114 23.736  -25.180 1.00 92.09 577 A 1 
ATOM 4465 C CD1 . LEU A 1 577 ? -24.604 23.846  -25.371 1.00 85.31 577 A 1 
ATOM 4466 C CD2 . LEU A 1 577 ? -26.795 24.260  -26.447 1.00 86.71 577 A 1 
ATOM 4467 N N   . ASP A 1 578 ? -29.034 19.959  -25.200 1.00 94.14 578 A 1 
ATOM 4468 C CA  . ASP A 1 578 ? -29.417 18.549  -25.153 1.00 94.06 578 A 1 
ATOM 4469 C C   . ASP A 1 578 ? -28.402 17.672  -25.907 1.00 93.71 578 A 1 
ATOM 4470 O O   . ASP A 1 578 ? -28.146 17.888  -27.090 1.00 90.95 578 A 1 
ATOM 4471 C CB  . ASP A 1 578 ? -30.840 18.383  -25.705 1.00 92.38 578 A 1 
ATOM 4472 C CG  . ASP A 1 578 ? -31.413 16.986  -25.446 1.00 90.81 578 A 1 
ATOM 4473 O OD1 . ASP A 1 578 ? -30.656 16.043  -25.142 1.00 85.19 578 A 1 
ATOM 4474 O OD2 . ASP A 1 578 ? -32.647 16.825  -25.411 1.00 83.42 578 A 1 
ATOM 4475 N N   . TYR A 1 579 ? -27.866 16.647  -25.216 1.00 90.97 579 A 1 
ATOM 4476 C CA  . TYR A 1 579 ? -26.942 15.652  -25.763 1.00 90.11 579 A 1 
ATOM 4477 C C   . TYR A 1 579 ? -27.504 14.220  -25.639 1.00 89.05 579 A 1 
ATOM 4478 O O   . TYR A 1 579 ? -26.775 13.258  -25.385 1.00 83.57 579 A 1 
ATOM 4479 C CB  . TYR A 1 579 ? -25.549 15.840  -25.147 1.00 89.05 579 A 1 
ATOM 4480 C CG  . TYR A 1 579 ? -24.849 17.103  -25.620 1.00 89.13 579 A 1 
ATOM 4481 C CD1 . TYR A 1 579 ? -24.174 17.105  -26.858 1.00 82.34 579 A 1 
ATOM 4482 C CD2 . TYR A 1 579 ? -24.876 18.268  -24.840 1.00 83.95 579 A 1 
ATOM 4483 C CE1 . TYR A 1 579 ? -23.515 18.266  -27.306 1.00 81.48 579 A 1 
ATOM 4484 C CE2 . TYR A 1 579 ? -24.223 19.433  -25.285 1.00 82.06 579 A 1 
ATOM 4485 C CZ  . TYR A 1 579 ? -23.536 19.430  -26.518 1.00 84.75 579 A 1 
ATOM 4486 O OH  . TYR A 1 579 ? -22.895 20.554  -26.946 1.00 82.34 579 A 1 
ATOM 4487 N N   . GLY A 1 580 ? -28.817 14.045  -25.793 1.00 87.16 580 A 1 
ATOM 4488 C CA  . GLY A 1 580 ? -29.491 12.749  -25.740 1.00 86.69 580 A 1 
ATOM 4489 C C   . GLY A 1 580 ? -29.692 12.248  -24.310 1.00 87.19 580 A 1 
ATOM 4490 O O   . GLY A 1 580 ? -30.725 12.532  -23.702 1.00 82.10 580 A 1 
ATOM 4491 N N   . THR A 1 581 ? -28.733 11.509  -23.744 1.00 86.95 581 A 1 
ATOM 4492 C CA  . THR A 1 581 ? -28.821 10.962  -22.375 1.00 86.06 581 A 1 
ATOM 4493 C C   . THR A 1 581 ? -28.505 11.987  -21.281 1.00 85.74 581 A 1 
ATOM 4494 O O   . THR A 1 581 ? -28.871 11.773  -20.128 1.00 82.70 581 A 1 
ATOM 4495 C CB  . THR A 1 581 ? -27.888 9.759   -22.194 1.00 85.31 581 A 1 
ATOM 4496 O OG1 . THR A 1 581 ? -26.561 10.117  -22.507 1.00 82.95 581 A 1 
ATOM 4497 C CG2 . THR A 1 581 ? -28.266 8.590   -23.106 1.00 78.69 581 A 1 
ATOM 4498 N N   . HIS A 1 582 ? -27.858 13.093  -21.629 1.00 87.45 582 A 1 
ATOM 4499 C CA  . HIS A 1 582 ? -27.437 14.148  -20.716 1.00 88.46 582 A 1 
ATOM 4500 C C   . HIS A 1 582 ? -27.894 15.521  -21.217 1.00 89.83 582 A 1 
ATOM 4501 O O   . HIS A 1 582 ? -28.055 15.741  -22.416 1.00 87.74 582 A 1 
ATOM 4502 C CB  . HIS A 1 582 ? -25.908 14.118  -20.523 1.00 86.93 582 A 1 
ATOM 4503 C CG  . HIS A 1 582 ? -25.411 12.875  -19.822 1.00 86.17 582 A 1 
ATOM 4504 N ND1 . HIS A 1 582 ? -25.356 11.610  -20.352 1.00 78.37 582 A 1 
ATOM 4505 C CD2 . HIS A 1 582 ? -24.957 12.785  -18.535 1.00 78.84 582 A 1 
ATOM 4506 C CE1 . HIS A 1 582 ? -24.894 10.781  -19.409 1.00 80.72 582 A 1 
ATOM 4507 N NE2 . HIS A 1 582 ? -24.634 11.457  -18.283 1.00 80.86 582 A 1 
ATOM 4508 N N   . THR A 1 583 ? -28.055 16.444  -20.273 1.00 91.47 583 A 1 
ATOM 4509 C CA  . THR A 1 583 ? -28.191 17.873  -20.563 1.00 92.07 583 A 1 
ATOM 4510 C C   . THR A 1 583 ? -26.960 18.594  -20.042 1.00 92.43 583 A 1 
ATOM 4511 O O   . THR A 1 583 ? -26.561 18.391  -18.895 1.00 91.95 583 A 1 
ATOM 4512 C CB  . THR A 1 583 ? -29.468 18.448  -19.947 1.00 92.64 583 A 1 
ATOM 4513 O OG1 . THR A 1 583 ? -30.580 17.781  -20.503 1.00 89.59 583 A 1 
ATOM 4514 C CG2 . THR A 1 583 ? -29.660 19.931  -20.245 1.00 89.20 583 A 1 
ATOM 4515 N N   . LEU A 1 584 ? -26.359 19.429  -20.874 1.00 92.84 584 A 1 
ATOM 4516 C CA  . LEU A 1 584 ? -25.320 20.364  -20.473 1.00 93.69 584 A 1 
ATOM 4517 C C   . LEU A 1 584 ? -25.984 21.682  -20.063 1.00 94.89 584 A 1 
ATOM 4518 O O   . LEU A 1 584 ? -26.573 22.366  -20.901 1.00 94.78 584 A 1 
ATOM 4519 C CB  . LEU A 1 584 ? -24.325 20.547  -21.633 1.00 93.48 584 A 1 
ATOM 4520 C CG  . LEU A 1 584 ? -23.107 21.419  -21.283 1.00 91.24 584 A 1 
ATOM 4521 C CD1 . LEU A 1 584 ? -22.155 20.682  -20.338 1.00 84.88 584 A 1 
ATOM 4522 C CD2 . LEU A 1 584 ? -22.329 21.757  -22.556 1.00 86.04 584 A 1 
ATOM 4523 N N   . PHE A 1 585 ? -25.878 22.026  -18.786 1.00 94.66 585 A 1 
ATOM 4524 C CA  . PHE A 1 585 ? -26.301 23.323  -18.271 1.00 94.65 585 A 1 
ATOM 4525 C C   . PHE A 1 585 ? -25.108 24.271  -18.256 1.00 95.38 585 A 1 
ATOM 4526 O O   . PHE A 1 585 ? -24.062 23.934  -17.706 1.00 94.75 585 A 1 
ATOM 4527 C CB  . PHE A 1 585 ? -26.900 23.166  -16.870 1.00 94.91 585 A 1 
ATOM 4528 C CG  . PHE A 1 585 ? -28.122 22.268  -16.811 1.00 95.56 585 A 1 
ATOM 4529 C CD1 . PHE A 1 585 ? -29.389 22.783  -17.141 1.00 91.46 585 A 1 
ATOM 4530 C CD2 . PHE A 1 585 ? -27.995 20.924  -16.417 1.00 92.17 585 A 1 
ATOM 4531 C CE1 . PHE A 1 585 ? -30.526 21.962  -17.069 1.00 91.64 585 A 1 
ATOM 4532 C CE2 . PHE A 1 585 ? -29.136 20.102  -16.347 1.00 91.33 585 A 1 
ATOM 4533 C CZ  . PHE A 1 585 ? -30.402 20.624  -16.669 1.00 94.26 585 A 1 
ATOM 4534 N N   . ILE A 1 586 ? -25.267 25.442  -18.833 1.00 96.27 586 A 1 
ATOM 4535 C CA  . ILE A 1 586 ? -24.352 26.576  -18.691 1.00 96.50 586 A 1 
ATOM 4536 C C   . ILE A 1 586 ? -25.001 27.540  -17.707 1.00 96.75 586 A 1 
ATOM 4537 O O   . ILE A 1 586 ? -26.176 27.879  -17.871 1.00 96.36 586 A 1 
ATOM 4538 C CB  . ILE A 1 586 ? -24.056 27.233  -20.056 1.00 96.51 586 A 1 
ATOM 4539 C CG1 . ILE A 1 586 ? -23.418 26.203  -21.018 1.00 95.00 586 A 1 
ATOM 4540 C CG2 . ILE A 1 586 ? -23.154 28.465  -19.868 1.00 95.07 586 A 1 
ATOM 4541 C CD1 . ILE A 1 586 ? -23.215 26.712  -22.449 1.00 88.49 586 A 1 
ATOM 4542 N N   . ALA A 1 587 ? -24.264 27.962  -16.687 1.00 95.96 587 A 1 
ATOM 4543 C CA  . ALA A 1 587 ? -24.812 28.752  -15.595 1.00 96.25 587 A 1 
ATOM 4544 C C   . ALA A 1 587 ? -23.874 29.886  -15.163 1.00 96.43 587 A 1 
ATOM 4545 O O   . ALA A 1 587 ? -22.655 29.708  -15.100 1.00 96.06 587 A 1 
ATOM 4546 C CB  . ALA A 1 587 ? -25.148 27.803  -14.440 1.00 96.36 587 A 1 
ATOM 4547 N N   . ASP A 1 588 ? -24.460 31.036  -14.850 1.00 96.03 588 A 1 
ATOM 4548 C CA  . ASP A 1 588 ? -23.772 32.167  -14.230 1.00 96.00 588 A 1 
ATOM 4549 C C   . ASP A 1 588 ? -23.539 31.849  -12.745 1.00 96.25 588 A 1 
ATOM 4550 O O   . ASP A 1 588 ? -24.472 31.478  -12.029 1.00 95.10 588 A 1 
ATOM 4551 C CB  . ASP A 1 588 ? -24.597 33.460  -14.402 1.00 95.48 588 A 1 
ATOM 4552 C CG  . ASP A 1 588 ? -24.758 33.918  -15.865 1.00 94.33 588 A 1 
ATOM 4553 O OD1 . ASP A 1 588 ? -23.752 34.056  -16.599 1.00 89.11 588 A 1 
ATOM 4554 O OD2 . ASP A 1 588 ? -25.908 34.151  -16.297 1.00 89.91 588 A 1 
ATOM 4555 N N   . VAL A 1 589 ? -22.298 31.990  -12.273 1.00 95.07 589 A 1 
ATOM 4556 C CA  . VAL A 1 589 ? -21.950 31.779  -10.865 1.00 95.19 589 A 1 
ATOM 4557 C C   . VAL A 1 589 ? -22.484 32.946  -10.040 1.00 95.15 589 A 1 
ATOM 4558 O O   . VAL A 1 589 ? -22.164 34.101  -10.306 1.00 93.76 589 A 1 
ATOM 4559 C CB  . VAL A 1 589 ? -20.434 31.596  -10.675 1.00 95.06 589 A 1 
ATOM 4560 C CG1 . VAL A 1 589 ? -20.060 31.450  -9.195  1.00 91.91 589 A 1 
ATOM 4561 C CG2 . VAL A 1 589 ? -19.942 30.344  -11.411 1.00 90.17 589 A 1 
ATOM 4562 N N   . THR A 1 590 ? -23.299 32.636  -9.029  1.00 95.59 590 A 1 
ATOM 4563 C CA  . THR A 1 590 ? -23.929 33.630  -8.143  1.00 95.09 590 A 1 
ATOM 4564 C C   . THR A 1 590 ? -23.238 33.736  -6.791  1.00 95.21 590 A 1 
ATOM 4565 O O   . THR A 1 590 ? -23.274 34.792  -6.171  1.00 93.49 590 A 1 
ATOM 4566 C CB  . THR A 1 590 ? -25.418 33.319  -7.938  1.00 95.10 590 A 1 
ATOM 4567 O OG1 . THR A 1 590 ? -25.610 32.002  -7.475  1.00 92.91 590 A 1 
ATOM 4568 C CG2 . THR A 1 590 ? -26.210 33.447  -9.241  1.00 91.16 590 A 1 
ATOM 4569 N N   . GLU A 1 591 ? -22.601 32.661  -6.339  1.00 94.51 591 A 1 
ATOM 4570 C CA  . GLU A 1 591 ? -21.854 32.584  -5.080  1.00 95.06 591 A 1 
ATOM 4571 C C   . GLU A 1 591 ? -20.794 31.487  -5.210  1.00 95.17 591 A 1 
ATOM 4572 O O   . GLU A 1 591 ? -21.055 30.439  -5.792  1.00 93.93 591 A 1 
ATOM 4573 C CB  . GLU A 1 591 ? -22.844 32.288  -3.938  1.00 93.63 591 A 1 
ATOM 4574 C CG  . GLU A 1 591 ? -22.240 32.292  -2.533  1.00 91.70 591 A 1 
ATOM 4575 C CD  . GLU A 1 591 ? -23.296 32.014  -1.445  1.00 94.39 591 A 1 
ATOM 4576 O OE1 . GLU A 1 591 ? -22.980 32.221  -0.253  1.00 84.88 591 A 1 
ATOM 4577 O OE2 . GLU A 1 591 ? -24.442 31.612  -1.776  1.00 88.44 591 A 1 
ATOM 4578 N N   . ALA A 1 592 ? -19.584 31.707  -4.682  1.00 94.74 592 A 1 
ATOM 4579 C CA  . ALA A 1 592 ? -18.552 30.685  -4.598  1.00 94.79 592 A 1 
ATOM 4580 C C   . ALA A 1 592 ? -17.645 30.955  -3.395  1.00 95.11 592 A 1 
ATOM 4581 O O   . ALA A 1 592 ? -17.220 32.092  -3.182  1.00 93.98 592 A 1 
ATOM 4582 C CB  . ALA A 1 592 ? -17.753 30.642  -5.910  1.00 94.33 592 A 1 
ATOM 4583 N N   . PHE A 1 593 ? -17.324 29.906  -2.620  1.00 93.96 593 A 1 
ATOM 4584 C CA  . PHE A 1 593 ? -16.437 30.018  -1.465  1.00 94.22 593 A 1 
ATOM 4585 C C   . PHE A 1 593 ? -15.670 28.721  -1.206  1.00 95.19 593 A 1 
ATOM 4586 O O   . PHE A 1 593 ? -16.096 27.630  -1.582  1.00 93.65 593 A 1 
ATOM 4587 C CB  . PHE A 1 593 ? -17.226 30.469  -0.227  1.00 94.10 593 A 1 
ATOM 4588 C CG  . PHE A 1 593 ? -18.404 29.587  0.141   1.00 95.87 593 A 1 
ATOM 4589 C CD1 . PHE A 1 593 ? -19.670 29.829  -0.430  1.00 91.32 593 A 1 
ATOM 4590 C CD2 . PHE A 1 593 ? -18.244 28.538  1.062   1.00 92.01 593 A 1 
ATOM 4591 C CE1 . PHE A 1 593 ? -20.766 29.032  -0.077  1.00 89.94 593 A 1 
ATOM 4592 C CE2 . PHE A 1 593 ? -19.344 27.738  1.417   1.00 90.12 593 A 1 
ATOM 4593 C CZ  . PHE A 1 593 ? -20.609 27.988  0.848   1.00 94.69 593 A 1 
ATOM 4594 N N   . VAL A 1 594 ? -14.511 28.865  -0.555  1.00 94.12 594 A 1 
ATOM 4595 C CA  . VAL A 1 594 ? -13.628 27.760  -0.173  1.00 93.95 594 A 1 
ATOM 4596 C C   . VAL A 1 594 ? -13.968 27.312  1.247   1.00 93.48 594 A 1 
ATOM 4597 O O   . VAL A 1 594 ? -14.103 28.153  2.135   1.00 91.72 594 A 1 
ATOM 4598 C CB  . VAL A 1 594 ? -12.151 28.181  -0.298  1.00 92.97 594 A 1 
ATOM 4599 C CG1 . VAL A 1 594 ? -11.187 27.082  0.154   1.00 89.80 594 A 1 
ATOM 4600 C CG2 . VAL A 1 594 ? -11.798 28.540  -1.747  1.00 88.98 594 A 1 
ATOM 4601 N N   . LEU A 1 595 ? -14.084 26.002  1.462   1.00 93.09 595 A 1 
ATOM 4602 C CA  . LEU A 1 595 ? -14.312 25.382  2.770   1.00 92.05 595 A 1 
ATOM 4603 C C   . LEU A 1 595 ? -13.016 24.851  3.388   1.00 91.43 595 A 1 
ATOM 4604 O O   . LEU A 1 595 ? -12.802 25.001  4.587   1.00 88.56 595 A 1 
ATOM 4605 C CB  . LEU A 1 595 ? -15.336 24.244  2.627   1.00 92.54 595 A 1 
ATOM 4606 C CG  . LEU A 1 595 ? -16.779 24.697  2.351   1.00 92.51 595 A 1 
ATOM 4607 C CD1 . LEU A 1 595 ? -17.651 23.466  2.107   1.00 85.68 595 A 1 
ATOM 4608 C CD2 . LEU A 1 595 ? -17.372 25.461  3.536   1.00 86.82 595 A 1 
ATOM 4609 N N   . SER A 1 596 ? -12.136 24.246  2.585   1.00 92.75 596 A 1 
ATOM 4610 C CA  . SER A 1 596 ? -10.863 23.694  3.052   1.00 91.35 596 A 1 
ATOM 4611 C C   . SER A 1 596 ? -9.761  23.837  1.999   1.00 91.00 596 A 1 
ATOM 4612 O O   . SER A 1 596 ? -10.007 24.193  0.847   1.00 89.76 596 A 1 
ATOM 4613 C CB  . SER A 1 596 ? -11.048 22.232  3.510   1.00 89.60 596 A 1 
ATOM 4614 O OG  . SER A 1 596 ? -10.983 21.334  2.429   1.00 88.98 596 A 1 
ATOM 4615 N N   . LYS A 1 597 ? -8.510  23.576  2.409   1.00 88.67 597 A 1 
ATOM 4616 C CA  . LYS A 1 597 ? -7.341  23.525  1.507   1.00 86.15 597 A 1 
ATOM 4617 C C   . LYS A 1 597 ? -7.016  22.104  1.040   1.00 87.08 597 A 1 
ATOM 4618 O O   . LYS A 1 597 ? -5.966  21.893  0.427   1.00 84.60 597 A 1 
ATOM 4619 C CB  . LYS A 1 597 ? -6.121  24.176  2.174   1.00 83.84 597 A 1 
ATOM 4620 C CG  . LYS A 1 597 ? -6.308  25.677  2.417   1.00 80.21 597 A 1 
ATOM 4621 C CD  . LYS A 1 597 ? -5.019  26.263  3.008   1.00 71.25 597 A 1 
ATOM 4622 C CE  . LYS A 1 597 ? -5.194  27.763  3.254   1.00 66.20 597 A 1 
ATOM 4623 N NZ  . LYS A 1 597 ? -3.981  28.346  3.866   1.00 54.94 597 A 1 
ATOM 4624 N N   . GLU A 1 598 ? -7.875  21.140  1.366   1.00 88.24 598 A 1 
ATOM 4625 C CA  . GLU A 1 598 ? -7.711  19.748  0.959   1.00 89.12 598 A 1 
ATOM 4626 C C   . GLU A 1 598 ? -7.755  19.605  -0.563  1.00 90.79 598 A 1 
ATOM 4627 O O   . GLU A 1 598 ? -8.362  20.412  -1.274  1.00 89.65 598 A 1 
ATOM 4628 C CB  . GLU A 1 598 ? -8.805  18.888  1.588   1.00 87.78 598 A 1 
ATOM 4629 C CG  . GLU A 1 598 ? -8.641  18.714  3.103   1.00 82.39 598 A 1 
ATOM 4630 C CD  . GLU A 1 598 ? -9.922  18.150  3.716   1.00 79.46 598 A 1 
ATOM 4631 O OE1 . GLU A 1 598 ? -10.269 18.627  4.816   1.00 69.97 598 A 1 
ATOM 4632 O OE2 . GLU A 1 598 ? -10.601 17.354  3.025   1.00 71.32 598 A 1 
ATOM 4633 N N   . ARG A 1 599 ? -7.113  18.553  -1.078  1.00 91.19 599 A 1 
ATOM 4634 C CA  . ARG A 1 599 ? -7.099  18.273  -2.514  1.00 91.99 599 A 1 
ATOM 4635 C C   . ARG A 1 599 ? -8.488  17.859  -2.989  1.00 93.59 599 A 1 
ATOM 4636 O O   . ARG A 1 599 ? -9.186  17.094  -2.325  1.00 92.66 599 A 1 
ATOM 4637 C CB  . ARG A 1 599 ? -6.063  17.196  -2.839  1.00 90.92 599 A 1 
ATOM 4638 C CG  . ARG A 1 599 ? -4.632  17.692  -2.589  1.00 87.33 599 A 1 
ATOM 4639 C CD  . ARG A 1 599 ? -3.657  16.565  -2.926  1.00 83.53 599 A 1 
ATOM 4640 N NE  . ARG A 1 599 ? -2.260  16.963  -2.710  1.00 76.06 599 A 1 
ATOM 4641 C CZ  . ARG A 1 599 ? -1.226  16.145  -2.772  1.00 69.70 599 A 1 
ATOM 4642 N NH1 . ARG A 1 599 ? -1.376  14.875  -3.056  1.00 65.70 599 A 1 
ATOM 4643 N NH2 . ARG A 1 599 ? -0.019  16.584  -2.543  1.00 62.61 599 A 1 
ATOM 4644 N N   . SER A 1 600 ? -8.871  18.346  -4.159  1.00 93.80 600 A 1 
ATOM 4645 C CA  . SER A 1 600 ? -10.107 17.923  -4.817  1.00 94.38 600 A 1 
ATOM 4646 C C   . SER A 1 600 ? -10.000 16.473  -5.275  1.00 94.12 600 A 1 
ATOM 4647 O O   . SER A 1 600 ? -8.989  16.082  -5.868  1.00 93.21 600 A 1 
ATOM 4648 C CB  . SER A 1 600 ? -10.427 18.799  -6.030  1.00 94.50 600 A 1 
ATOM 4649 O OG  . SER A 1 600 ? -10.507 20.163  -5.660  1.00 92.06 600 A 1 
ATOM 4650 N N   . LEU A 1 601 ? -11.064 15.707  -5.058  1.00 93.43 601 A 1 
ATOM 4651 C CA  . LEU A 1 601 ? -11.179 14.337  -5.525  1.00 93.18 601 A 1 
ATOM 4652 C C   . LEU A 1 601 ? -11.163 14.289  -7.053  1.00 93.02 601 A 1 
ATOM 4653 O O   . LEU A 1 601 ? -11.982 14.929  -7.717  1.00 92.13 601 A 1 
ATOM 4654 C CB  . LEU A 1 601 ? -12.474 13.731  -4.959  1.00 93.03 601 A 1 
ATOM 4655 C CG  . LEU A 1 601 ? -12.718 12.276  -5.388  1.00 92.23 601 A 1 
ATOM 4656 C CD1 . LEU A 1 601 ? -11.602 11.337  -4.947  1.00 86.65 601 A 1 
ATOM 4657 C CD2 . LEU A 1 601 ? -14.025 11.783  -4.777  1.00 87.20 601 A 1 
ATOM 4658 N N   . THR A 1 602 ? -10.269 13.481  -7.605  1.00 91.79 602 A 1 
ATOM 4659 C CA  . THR A 1 602 ? -10.284 13.146  -9.031  1.00 89.98 602 A 1 
ATOM 4660 C C   . THR A 1 602 ? -11.010 11.828  -9.262  1.00 89.59 602 A 1 
ATOM 4661 O O   . THR A 1 602 ? -11.071 10.954  -8.395  1.00 88.88 602 A 1 
ATOM 4662 C CB  . THR A 1 602 ? -8.881  13.111  -9.654  1.00 89.26 602 A 1 
ATOM 4663 O OG1 . THR A 1 602 ? -8.141  12.020  -9.161  1.00 86.80 602 A 1 
ATOM 4664 C CG2 . THR A 1 602 ? -8.084  14.388  -9.409  1.00 85.43 602 A 1 
ATOM 4665 N N   . TYR A 1 603 ? -11.543 11.653  -10.475 1.00 88.46 603 A 1 
ATOM 4666 C CA  . TYR A 1 603 ? -12.199 10.404  -10.856 1.00 86.73 603 A 1 
ATOM 4667 C C   . TYR A 1 603 ? -11.232 9.214   -10.792 1.00 87.21 603 A 1 
ATOM 4668 O O   . TYR A 1 603 ? -11.616 8.133   -10.363 1.00 85.37 603 A 1 
ATOM 4669 C CB  . TYR A 1 603 ? -12.801 10.575  -12.253 1.00 83.65 603 A 1 
ATOM 4670 C CG  . TYR A 1 603 ? -13.865 9.563   -12.613 1.00 79.66 603 A 1 
ATOM 4671 C CD1 . TYR A 1 603 ? -13.714 8.747   -13.749 1.00 71.27 603 A 1 
ATOM 4672 C CD2 . TYR A 1 603 ? -15.037 9.475   -11.838 1.00 70.88 603 A 1 
ATOM 4673 C CE1 . TYR A 1 603 ? -14.740 7.855   -14.115 1.00 65.84 603 A 1 
ATOM 4674 C CE2 . TYR A 1 603 ? -16.059 8.576   -12.196 1.00 65.57 603 A 1 
ATOM 4675 C CZ  . TYR A 1 603 ? -15.917 7.769   -13.340 1.00 66.13 603 A 1 
ATOM 4676 O OH  . TYR A 1 603 ? -16.909 6.909   -13.686 1.00 64.67 603 A 1 
ATOM 4677 N N   . GLN A 1 604 ? -9.964  9.411   -11.149 1.00 88.64 604 A 1 
ATOM 4678 C CA  . GLN A 1 604 ? -8.918  8.388   -11.040 1.00 87.26 604 A 1 
ATOM 4679 C C   . GLN A 1 604 ? -8.679  7.990   -9.579  1.00 87.77 604 A 1 
ATOM 4680 O O   . GLN A 1 604 ? -8.764  6.808   -9.256  1.00 87.40 604 A 1 
ATOM 4681 C CB  . GLN A 1 604 ? -7.631  8.906   -11.713 1.00 85.81 604 A 1 
ATOM 4682 C CG  . GLN A 1 604 ? -6.536  7.831   -11.776 1.00 80.86 604 A 1 
ATOM 4683 C CD  . GLN A 1 604 ? -6.954  6.614   -12.591 1.00 76.55 604 A 1 
ATOM 4684 O OE1 . GLN A 1 604 ? -7.458  6.724   -13.702 1.00 69.76 604 A 1 
ATOM 4685 N NE2 . GLN A 1 604 ? -6.782  5.422   -12.079 1.00 65.60 604 A 1 
ATOM 4686 N N   . PHE A 1 605 ? -8.502  8.961   -8.676  1.00 88.76 605 A 1 
ATOM 4687 C CA  . PHE A 1 605 ? -8.306  8.713   -7.242  1.00 89.33 605 A 1 
ATOM 4688 C C   . PHE A 1 605 ? -9.480  7.928   -6.634  1.00 89.31 605 A 1 
ATOM 4689 O O   . PHE A 1 605 ? -9.281  6.983   -5.877  1.00 88.74 605 A 1 
ATOM 4690 C CB  . PHE A 1 605 ? -8.110  10.051  -6.522  1.00 90.22 605 A 1 
ATOM 4691 C CG  . PHE A 1 605 ? -7.676  9.908   -5.078  1.00 90.75 605 A 1 
ATOM 4692 C CD1 . PHE A 1 605 ? -8.608  9.597   -4.073  1.00 89.21 605 A 1 
ATOM 4693 C CD2 . PHE A 1 605 ? -6.320  10.077  -4.735  1.00 89.38 605 A 1 
ATOM 4694 C CE1 . PHE A 1 605 ? -8.192  9.442   -2.741  1.00 89.15 605 A 1 
ATOM 4695 C CE2 . PHE A 1 605 ? -5.903  9.930   -3.401  1.00 89.12 605 A 1 
ATOM 4696 C CZ  . PHE A 1 605 ? -6.842  9.609   -2.404  1.00 90.04 605 A 1 
ATOM 4697 N N   . TYR A 1 606 ? -10.716 8.240   -7.021  1.00 89.27 606 A 1 
ATOM 4698 C CA  . TYR A 1 606 ? -11.892 7.479   -6.599  1.00 88.12 606 A 1 
ATOM 4699 C C   . TYR A 1 606 ? -11.793 5.989   -6.965  1.00 87.44 606 A 1 
ATOM 4700 O O   . TYR A 1 606 ? -12.104 5.133   -6.140  1.00 86.77 606 A 1 
ATOM 4701 C CB  . TYR A 1 606 ? -13.156 8.104   -7.207  1.00 88.61 606 A 1 
ATOM 4702 C CG  . TYR A 1 606 ? -14.378 7.213   -7.119  1.00 87.66 606 A 1 
ATOM 4703 C CD1 . TYR A 1 606 ? -14.877 6.575   -8.275  1.00 81.77 606 A 1 
ATOM 4704 C CD2 . TYR A 1 606 ? -14.991 6.980   -5.875  1.00 82.01 606 A 1 
ATOM 4705 C CE1 . TYR A 1 606 ? -15.990 5.720   -8.185  1.00 81.44 606 A 1 
ATOM 4706 C CE2 . TYR A 1 606 ? -16.104 6.123   -5.779  1.00 80.70 606 A 1 
ATOM 4707 C CZ  . TYR A 1 606 ? -16.608 5.496   -6.937  1.00 85.07 606 A 1 
ATOM 4708 O OH  . TYR A 1 606 ? -17.683 4.670   -6.848  1.00 84.01 606 A 1 
ATOM 4709 N N   . PHE A 1 607 ? -11.365 5.647   -8.188  1.00 86.49 607 A 1 
ATOM 4710 C CA  . PHE A 1 607 ? -11.212 4.245   -8.594  1.00 84.81 607 A 1 
ATOM 4711 C C   . PHE A 1 607 ? -10.080 3.536   -7.855  1.00 85.24 607 A 1 
ATOM 4712 O O   . PHE A 1 607 ? -10.246 2.372   -7.476  1.00 83.33 607 A 1 
ATOM 4713 C CB  . PHE A 1 607 ? -10.999 4.143   -10.108 1.00 82.85 607 A 1 
ATOM 4714 C CG  . PHE A 1 607 ? -12.290 4.186   -10.893 1.00 79.13 607 A 1 
ATOM 4715 C CD1 . PHE A 1 607 ? -13.166 3.086   -10.861 1.00 73.60 607 A 1 
ATOM 4716 C CD2 . PHE A 1 607 ? -12.621 5.318   -11.646 1.00 72.60 607 A 1 
ATOM 4717 C CE1 . PHE A 1 607 ? -14.378 3.128   -11.567 1.00 69.35 607 A 1 
ATOM 4718 C CE2 . PHE A 1 607 ? -13.833 5.361   -12.352 1.00 69.35 607 A 1 
ATOM 4719 C CZ  . PHE A 1 607 ? -14.713 4.268   -12.309 1.00 71.00 607 A 1 
ATOM 4720 N N   . ASP A 1 608 ? -8.973  4.223   -7.637  1.00 87.24 608 A 1 
ATOM 4721 C CA  . ASP A 1 608 ? -7.772  3.641   -7.046  1.00 87.08 608 A 1 
ATOM 4722 C C   . ASP A 1 608 ? -7.954  3.412   -5.536  1.00 87.61 608 A 1 
ATOM 4723 O O   . ASP A 1 608 ? -7.721  2.299   -5.059  1.00 86.19 608 A 1 
ATOM 4724 C CB  . ASP A 1 608 ? -6.554  4.526   -7.392  1.00 86.46 608 A 1 
ATOM 4725 C CG  . ASP A 1 608 ? -6.268  4.595   -8.908  1.00 85.74 608 A 1 
ATOM 4726 O OD1 . ASP A 1 608 ? -6.753  3.725   -9.672  1.00 82.51 608 A 1 
ATOM 4727 O OD2 . ASP A 1 608 ? -5.594  5.549   -9.353  1.00 81.87 608 A 1 
ATOM 4728 N N   . HIS A 1 609 ? -8.502  4.393   -4.814  1.00 89.46 609 A 1 
ATOM 4729 C CA  . HIS A 1 609 ? -8.484  4.443   -3.345  1.00 89.11 609 A 1 
ATOM 4730 C C   . HIS A 1 609 ? -9.858  4.266   -2.678  1.00 89.13 609 A 1 
ATOM 4731 O O   . HIS A 1 609 ? -9.944  3.671   -1.606  1.00 87.00 609 A 1 
ATOM 4732 C CB  . HIS A 1 609 ? -7.820  5.761   -2.923  1.00 89.37 609 A 1 
ATOM 4733 C CG  . HIS A 1 609 ? -6.415  5.884   -3.464  1.00 89.99 609 A 1 
ATOM 4734 N ND1 . HIS A 1 609 ? -5.313  5.247   -2.950  1.00 81.78 609 A 1 
ATOM 4735 C CD2 . HIS A 1 609 ? -6.002  6.569   -4.575  1.00 82.23 609 A 1 
ATOM 4736 C CE1 . HIS A 1 609 ? -4.264  5.540   -3.730  1.00 84.10 609 A 1 
ATOM 4737 N NE2 . HIS A 1 609 ? -4.633  6.345   -4.737  1.00 85.20 609 A 1 
ATOM 4738 N N   . ILE A 1 610 ? -10.955 4.727   -3.283  1.00 87.39 610 A 1 
ATOM 4739 C CA  . ILE A 1 610 ? -12.268 4.815   -2.620  1.00 87.46 610 A 1 
ATOM 4740 C C   . ILE A 1 610 ? -13.212 3.693   -3.066  1.00 86.47 610 A 1 
ATOM 4741 O O   . ILE A 1 610 ? -13.827 3.025   -2.235  1.00 84.29 610 A 1 
ATOM 4742 C CB  . ILE A 1 610 ? -12.884 6.221   -2.822  1.00 88.76 610 A 1 
ATOM 4743 C CG1 . ILE A 1 610 ? -11.949 7.312   -2.248  1.00 87.95 610 A 1 
ATOM 4744 C CG2 . ILE A 1 610 ? -14.286 6.306   -2.189  1.00 87.15 610 A 1 
ATOM 4745 C CD1 . ILE A 1 610 ? -12.380 8.743   -2.581  1.00 83.60 610 A 1 
ATOM 4746 N N   . LYS A 1 611 ? -13.348 3.445   -4.375  1.00 84.94 611 A 1 
ATOM 4747 C CA  . LYS A 1 611 ? -14.304 2.459   -4.900  1.00 82.81 611 A 1 
ATOM 4748 C C   . LYS A 1 611 ? -13.932 1.034   -4.463  1.00 81.92 611 A 1 
ATOM 4749 O O   . LYS A 1 611 ? -12.825 0.582   -4.769  1.00 79.79 611 A 1 
ATOM 4750 C CB  . LYS A 1 611 ? -14.389 2.579   -6.427  1.00 80.72 611 A 1 
ATOM 4751 C CG  . LYS A 1 611 ? -15.490 1.671   -6.993  1.00 77.69 611 A 1 
ATOM 4752 C CD  . LYS A 1 611 ? -15.556 1.799   -8.517  1.00 73.88 611 A 1 
ATOM 4753 C CE  . LYS A 1 611 ? -16.656 0.882   -9.055  1.00 65.71 611 A 1 
ATOM 4754 N NZ  . LYS A 1 611 ? -16.738 0.960   -10.531 1.00 59.75 611 A 1 
ATOM 4755 N N   . PRO A 1 612 ? -14.846 0.258   -3.837  1.00 81.87 612 A 1 
ATOM 4756 C CA  . PRO A 1 612 ? -14.591 -1.146  -3.514  1.00 78.95 612 A 1 
ATOM 4757 C C   . PRO A 1 612 ? -14.256 -1.969  -4.765  1.00 79.11 612 A 1 
ATOM 4758 O O   . PRO A 1 612 ? -14.900 -1.826  -5.809  1.00 76.80 612 A 1 
ATOM 4759 C CB  . PRO A 1 612 ? -15.849 -1.654  -2.808  1.00 76.84 612 A 1 
ATOM 4760 C CG  . PRO A 1 612 ? -16.479 -0.380  -2.247  1.00 75.77 612 A 1 
ATOM 4761 C CD  . PRO A 1 612 ? -16.128 0.667   -3.296  1.00 78.40 612 A 1 
ATOM 4762 N N   . LYS A 1 613 ? -13.241 -2.850  -4.672  1.00 76.25 613 A 1 
ATOM 4763 C CA  . LYS A 1 613 ? -12.946 -3.818  -5.742  1.00 74.93 613 A 1 
ATOM 4764 C C   . LYS A 1 613 ? -14.000 -4.934  -5.728  1.00 75.28 613 A 1 
ATOM 4765 O O   . LYS A 1 613 ? -14.472 -5.306  -4.651  1.00 71.27 613 A 1 
ATOM 4766 C CB  . LYS A 1 613 ? -11.507 -4.362  -5.642  1.00 70.88 613 A 1 
ATOM 4767 C CG  . LYS A 1 613 ? -10.469 -3.280  -5.998  1.00 66.57 613 A 1 
ATOM 4768 C CD  . LYS A 1 613 ? -9.022  -3.798  -6.025  1.00 63.19 613 A 1 
ATOM 4769 C CE  . LYS A 1 613 ? -8.067  -2.632  -6.333  1.00 56.33 613 A 1 
ATOM 4770 N NZ  . LYS A 1 613 ? -6.637  -3.006  -6.328  1.00 48.85 613 A 1 
ATOM 4771 N N   . PRO A 1 614 ? -14.375 -5.500  -6.887  1.00 67.33 614 A 1 
ATOM 4772 C CA  . PRO A 1 614 ? -15.205 -6.699  -6.931  1.00 66.91 614 A 1 
ATOM 4773 C C   . PRO A 1 614 ? -14.542 -7.829  -6.131  1.00 67.34 614 A 1 
ATOM 4774 O O   . PRO A 1 614 ? -13.339 -8.044  -6.269  1.00 65.47 614 A 1 
ATOM 4775 C CB  . PRO A 1 614 ? -15.347 -7.067  -8.412  1.00 63.82 614 A 1 
ATOM 4776 C CG  . PRO A 1 614 ? -15.013 -5.768  -9.147  1.00 62.36 614 A 1 
ATOM 4777 C CD  . PRO A 1 614 ? -14.003 -5.088  -8.227  1.00 67.89 614 A 1 
ATOM 4778 N N   . LYS A 1 615 ? -15.312 -8.551  -5.304  1.00 66.52 615 A 1 
ATOM 4779 C CA  . LYS A 1 615 ? -14.805 -9.732  -4.595  1.00 66.79 615 A 1 
ATOM 4780 C C   . LYS A 1 615 ? -14.433 -10.794 -5.632  1.00 66.27 615 A 1 
ATOM 4781 O O   . LYS A 1 615 ? -15.298 -11.238 -6.385  1.00 63.15 615 A 1 
ATOM 4782 C CB  . LYS A 1 615 ? -15.828 -10.264 -3.572  1.00 62.27 615 A 1 
ATOM 4783 C CG  . LYS A 1 615 ? -16.048 -9.307  -2.385  1.00 56.01 615 A 1 
ATOM 4784 C CD  . LYS A 1 615 ? -16.918 -9.947  -1.289  1.00 51.64 615 A 1 
ATOM 4785 C CE  . LYS A 1 615 ? -17.058 -8.997  -0.087  1.00 44.41 615 A 1 
ATOM 4786 N NZ  . LYS A 1 615 ? -17.707 -9.647  1.089   1.00 39.03 615 A 1 
ATOM 4787 N N   . VAL A 1 616 ? -13.160 -11.179 -5.678  1.00 58.61 616 A 1 
ATOM 4788 C CA  . VAL A 1 616 ? -12.711 -12.346 -6.443  1.00 59.96 616 A 1 
ATOM 4789 C C   . VAL A 1 616 ? -13.144 -13.579 -5.656  1.00 60.40 616 A 1 
ATOM 4790 O O   . VAL A 1 616 ? -12.848 -13.674 -4.467  1.00 57.90 616 A 1 
ATOM 4791 C CB  . VAL A 1 616 ? -11.191 -12.312 -6.689  1.00 55.58 616 A 1 
ATOM 4792 C CG1 . VAL A 1 616 ? -10.742 -13.500 -7.547  1.00 48.98 616 A 1 
ATOM 4793 C CG2 . VAL A 1 616 ? -10.781 -11.025 -7.425  1.00 52.77 616 A 1 
ATOM 4794 N N   . SER A 1 617 ? -13.898 -14.492 -6.273  1.00 57.85 617 A 1 
ATOM 4795 C CA  . SER A 1 617 ? -14.230 -15.778 -5.664  1.00 59.66 617 A 1 
ATOM 4796 C C   . SER A 1 617 ? -12.960 -16.619 -5.573  1.00 61.38 617 A 1 
ATOM 4797 O O   . SER A 1 617 ? -12.449 -17.059 -6.604  1.00 58.08 617 A 1 
ATOM 4798 C CB  . SER A 1 617 ? -15.303 -16.494 -6.493  1.00 52.29 617 A 1 
ATOM 4799 O OG  . SER A 1 617 ? -14.902 -16.589 -7.846  1.00 44.73 617 A 1 
ATOM 4800 N N   . GLU A 1 618 ? -12.435 -16.824 -4.365  1.00 59.02 618 A 1 
ATOM 4801 C CA  . GLU A 1 618 ? -11.370 -17.803 -4.141  1.00 62.37 618 A 1 
ATOM 4802 C C   . GLU A 1 618 ? -11.934 -19.222 -4.301  1.00 63.04 618 A 1 
ATOM 4803 O O   . GLU A 1 618 ? -12.998 -19.546 -3.764  1.00 59.76 618 A 1 
ATOM 4804 C CB  . GLU A 1 618 ? -10.700 -17.606 -2.772  1.00 58.56 618 A 1 
ATOM 4805 C CG  . GLU A 1 618 ? -9.861  -16.312 -2.725  1.00 51.70 618 A 1 
ATOM 4806 C CD  . GLU A 1 618 ? -9.014  -16.164 -1.447  1.00 46.84 618 A 1 
ATOM 4807 O OE1 . GLU A 1 618 ? -8.062  -15.353 -1.490  1.00 41.88 618 A 1 
ATOM 4808 O OE2 . GLU A 1 618 ? -9.306  -16.853 -0.445  1.00 43.28 618 A 1 
ATOM 4809 N N   . GLU A 1 619 ? -11.251 -20.064 -5.068  1.00 56.41 619 A 1 
ATOM 4810 C CA  . GLU A 1 619 ? -11.534 -21.497 -5.097  1.00 60.38 619 A 1 
ATOM 4811 C C   . GLU A 1 619 ? -11.244 -22.080 -3.709  1.00 60.84 619 A 1 
ATOM 4812 O O   . GLU A 1 619 ? -10.140 -21.933 -3.181  1.00 59.16 619 A 1 
ATOM 4813 C CB  . GLU A 1 619 ? -10.689 -22.208 -6.165  1.00 57.28 619 A 1 
ATOM 4814 C CG  . GLU A 1 619 ? -11.131 -21.892 -7.606  1.00 49.43 619 A 1 
ATOM 4815 C CD  . GLU A 1 619 ? -10.314 -22.634 -8.681  1.00 43.59 619 A 1 
ATOM 4816 O OE1 . GLU A 1 619 ? -10.791 -22.672 -9.839  1.00 39.38 619 A 1 
ATOM 4817 O OE2 . GLU A 1 619 ? -9.219  -23.150 -8.361  1.00 42.67 619 A 1 
ATOM 4818 N N   . THR A 1 620 ? -12.239 -22.747 -3.100  1.00 58.19 620 A 1 
ATOM 4819 C CA  . THR A 1 620 ? -12.068 -23.482 -1.844  1.00 60.29 620 A 1 
ATOM 4820 C C   . THR A 1 620 ? -11.062 -24.612 -2.049  1.00 62.29 620 A 1 
ATOM 4821 O O   . THR A 1 620 ? -11.384 -25.649 -2.628  1.00 59.33 620 A 1 
ATOM 4822 C CB  . THR A 1 620 ? -13.400 -24.049 -1.314  1.00 54.95 620 A 1 
ATOM 4823 O OG1 . THR A 1 620 ? -14.329 -24.250 -2.355  1.00 48.16 620 A 1 
ATOM 4824 C CG2 . THR A 1 620 ? -14.051 -23.105 -0.306  1.00 46.38 620 A 1 
ATOM 4825 N N   . LYS A 1 621 ? -9.831  -24.417 -1.582  1.00 59.27 621 A 1 
ATOM 4826 C CA  . LYS A 1 621 ? -8.818  -25.477 -1.535  1.00 63.94 621 A 1 
ATOM 4827 C C   . LYS A 1 621 ? -8.986  -26.299 -0.257  1.00 67.21 621 A 1 
ATOM 4828 O O   . LYS A 1 621 ? -9.019  -25.734 0.833   1.00 64.79 621 A 1 
ATOM 4829 C CB  . LYS A 1 621 ? -7.411  -24.883 -1.608  1.00 59.51 621 A 1 
ATOM 4830 C CG  . LYS A 1 621 ? -7.079  -24.270 -2.980  1.00 53.76 621 A 1 
ATOM 4831 C CD  . LYS A 1 621 ? -5.613  -23.852 -2.931  1.00 51.02 621 A 1 
ATOM 4832 C CE  . LYS A 1 621 ? -5.076  -23.288 -4.239  1.00 44.64 621 A 1 
ATOM 4833 N NZ  . LYS A 1 621 ? -3.615  -23.053 -4.063  1.00 40.27 621 A 1 
ATOM 4834 N N   . ASN A 1 622 ? -9.035  -27.628 -0.381  1.00 70.86 622 A 1 
ATOM 4835 C CA  . ASN A 1 622 ? -8.972  -28.526 0.772   1.00 75.93 622 A 1 
ATOM 4836 C C   . ASN A 1 622 ? -7.563  -28.484 1.389   1.00 77.72 622 A 1 
ATOM 4837 O O   . ASN A 1 622 ? -6.564  -28.412 0.669   1.00 72.67 622 A 1 
ATOM 4838 C CB  . ASN A 1 622 ? -9.352  -29.951 0.341   1.00 71.18 622 A 1 
ATOM 4839 C CG  . ASN A 1 622 ? -10.797 -30.108 -0.090  1.00 66.89 622 A 1 
ATOM 4840 O OD1 . ASN A 1 622 ? -11.677 -29.336 0.249   1.00 62.52 622 A 1 
ATOM 4841 N ND2 . ASN A 1 622 ? -11.082 -31.135 -0.848  1.00 61.00 622 A 1 
ATOM 4842 N N   . GLY A 1 623 ? -7.476  -28.542 2.718   1.00 79.85 623 A 1 
ATOM 4843 C CA  . GLY A 1 623 ? -6.195  -28.499 3.409   1.00 81.05 623 A 1 
ATOM 4844 C C   . GLY A 1 623 ? -6.296  -28.662 4.922   1.00 84.11 623 A 1 
ATOM 4845 O O   . GLY A 1 623 ? -7.376  -28.857 5.478   1.00 82.04 623 A 1 
ATOM 4846 N N   . PHE A 1 624 ? -5.152  -28.589 5.588   1.00 80.73 624 A 1 
ATOM 4847 C CA  . PHE A 1 624 ? -5.012  -28.665 7.040   1.00 81.65 624 A 1 
ATOM 4848 C C   . PHE A 1 624 ? -4.219  -27.467 7.549   1.00 81.32 624 A 1 
ATOM 4849 O O   . PHE A 1 624 ? -3.236  -27.067 6.934   1.00 79.58 624 A 1 
ATOM 4850 C CB  . PHE A 1 624 ? -4.323  -29.977 7.438   1.00 83.67 624 A 1 
ATOM 4851 C CG  . PHE A 1 624 ? -5.057  -31.237 7.034   1.00 85.51 624 A 1 
ATOM 4852 C CD1 . PHE A 1 624 ? -5.866  -31.917 7.963   1.00 76.11 624 A 1 
ATOM 4853 C CD2 . PHE A 1 624 ? -4.940  -31.730 5.721   1.00 77.13 624 A 1 
ATOM 4854 C CE1 . PHE A 1 624 ? -6.556  -33.079 7.584   1.00 76.69 624 A 1 
ATOM 4855 C CE2 . PHE A 1 624 ? -5.639  -32.888 5.337   1.00 77.42 624 A 1 
ATOM 4856 C CZ  . PHE A 1 624 ? -6.445  -33.563 6.269   1.00 86.06 624 A 1 
ATOM 4857 N N   . VAL A 1 625 ? -4.618  -26.921 8.699   1.00 77.43 625 A 1 
ATOM 4858 C CA  . VAL A 1 625 ? -3.924  -25.803 9.343   1.00 78.82 625 A 1 
ATOM 4859 C C   . VAL A 1 625 ? -3.214  -26.268 10.612  1.00 80.71 625 A 1 
ATOM 4860 O O   . VAL A 1 625 ? -3.783  -26.976 11.442  1.00 80.54 625 A 1 
ATOM 4861 C CB  . VAL A 1 625 ? -4.863  -24.604 9.558   1.00 75.40 625 A 1 
ATOM 4862 C CG1 . VAL A 1 625 ? -6.027  -24.888 10.510  1.00 65.74 625 A 1 
ATOM 4863 C CG2 . VAL A 1 625 ? -4.092  -23.378 10.062  1.00 67.13 625 A 1 
ATOM 4864 N N   . CYS A 1 626 ? -1.955  -25.878 10.777  1.00 75.88 626 A 1 
ATOM 4865 C CA  . CYS A 1 626 ? -1.199  -26.110 12.003  1.00 74.40 626 A 1 
ATOM 4866 C C   . CYS A 1 626 ? -1.743  -25.222 13.128  1.00 71.22 626 A 1 
ATOM 4867 O O   . CYS A 1 626 ? -1.607  -23.997 13.082  1.00 69.82 626 A 1 
ATOM 4868 C CB  . CYS A 1 626 ? 0.285   -25.858 11.733  1.00 75.45 626 A 1 
ATOM 4869 S SG  . CYS A 1 626 ? 1.262   -26.158 13.239  1.00 72.90 626 A 1 
ATOM 4870 N N   . LYS A 1 627 ? -2.275  -25.840 14.186  1.00 67.73 627 A 1 
ATOM 4871 C CA  . LYS A 1 627 ? -2.814  -25.152 15.375  1.00 64.99 627 A 1 
ATOM 4872 C C   . LYS A 1 627 ? -1.769  -24.308 16.114  1.00 63.85 627 A 1 
ATOM 4873 O O   . LYS A 1 627 ? -2.140  -23.420 16.883  1.00 62.24 627 A 1 
ATOM 4874 C CB  . LYS A 1 627 ? -3.372  -26.197 16.355  1.00 64.21 627 A 1 
ATOM 4875 C CG  . LYS A 1 627 ? -4.566  -26.987 15.796  1.00 64.39 627 A 1 
ATOM 4876 C CD  . LYS A 1 627 ? -4.999  -28.127 16.736  1.00 61.95 627 A 1 
ATOM 4877 C CE  . LYS A 1 627 ? -3.874  -29.157 16.871  1.00 56.96 627 A 1 
ATOM 4878 N NZ  . LYS A 1 627 ? -4.304  -30.463 17.403  1.00 50.21 627 A 1 
ATOM 4879 N N   . ILE A 1 628 ? -0.476  -24.612 15.934  1.00 64.87 628 A 1 
ATOM 4880 C CA  . ILE A 1 628 ? 0.612   -23.903 16.601  1.00 65.07 628 A 1 
ATOM 4881 C C   . ILE A 1 628 ? 0.920   -22.605 15.868  1.00 65.04 628 A 1 
ATOM 4882 O O   . ILE A 1 628 ? 0.835   -21.542 16.472  1.00 60.83 628 A 1 
ATOM 4883 C CB  . ILE A 1 628 ? 1.854   -24.806 16.767  1.00 63.68 628 A 1 
ATOM 4884 C CG1 . ILE A 1 628 ? 1.532   -26.140 17.474  1.00 63.68 628 A 1 
ATOM 4885 C CG2 . ILE A 1 628 ? 2.974   -24.060 17.509  1.00 63.64 628 A 1 
ATOM 4886 C CD1 . ILE A 1 628 ? 0.895   -26.016 18.867  1.00 57.98 628 A 1 
ATOM 4887 N N   . CYS A 1 629 ? 1.244   -22.686 14.589  1.00 59.91 629 A 1 
ATOM 4888 C CA  . CYS A 1 629 ? 1.776   -21.549 13.836  1.00 59.92 629 A 1 
ATOM 4889 C C   . CYS A 1 629 ? 0.881   -21.058 12.692  1.00 59.94 629 A 1 
ATOM 4890 O O   . CYS A 1 629 ? 1.272   -20.130 11.991  1.00 57.63 629 A 1 
ATOM 4891 C CB  . CYS A 1 629 ? 3.183   -21.914 13.353  1.00 58.91 629 A 1 
ATOM 4892 S SG  . CYS A 1 629 ? 3.116   -23.183 12.054  1.00 57.72 629 A 1 
ATOM 4893 N N   . GLY A 1 630 ? -0.276  -21.679 12.440  1.00 60.90 630 A 1 
ATOM 4894 C CA  . GLY A 1 630 ? -1.168  -21.312 11.342  1.00 61.10 630 A 1 
ATOM 4895 C C   . GLY A 1 630 ? -0.659  -21.675 9.939   1.00 65.24 630 A 1 
ATOM 4896 O O   . GLY A 1 630 ? -1.207  -21.203 8.956   1.00 62.81 630 A 1 
ATOM 4897 N N   . TYR A 1 631 ? 0.389   -22.512 9.809   1.00 59.07 631 A 1 
ATOM 4898 C CA  . TYR A 1 631 ? 0.826   -23.016 8.501   1.00 63.60 631 A 1 
ATOM 4899 C C   . TYR A 1 631 ? -0.275  -23.856 7.858   1.00 67.36 631 A 1 
ATOM 4900 O O   . TYR A 1 631 ? -0.814  -24.752 8.499   1.00 67.93 631 A 1 
ATOM 4901 C CB  . TYR A 1 631 ? 2.105   -23.845 8.629   1.00 62.84 631 A 1 
ATOM 4902 C CG  . TYR A 1 631 ? 2.530   -24.501 7.322   1.00 60.12 631 A 1 
ATOM 4903 C CD1 . TYR A 1 631 ? 2.171   -25.834 7.044   1.00 52.48 631 A 1 
ATOM 4904 C CD2 . TYR A 1 631 ? 3.235   -23.759 6.357   1.00 53.32 631 A 1 
ATOM 4905 C CE1 . TYR A 1 631 ? 2.523   -26.424 5.815   1.00 49.26 631 A 1 
ATOM 4906 C CE2 . TYR A 1 631 ? 3.590   -24.344 5.125   1.00 51.35 631 A 1 
ATOM 4907 C CZ  . TYR A 1 631 ? 3.236   -25.677 4.854   1.00 55.91 631 A 1 
ATOM 4908 O OH  . TYR A 1 631 ? 3.582   -26.248 3.666   1.00 55.97 631 A 1 
ATOM 4909 N N   . VAL A 1 632 ? -0.563  -23.607 6.578   1.00 65.43 632 A 1 
ATOM 4910 C CA  . VAL A 1 632 ? -1.540  -24.369 5.797   1.00 69.38 632 A 1 
ATOM 4911 C C   . VAL A 1 632 ? -0.827  -25.390 4.916   1.00 72.72 632 A 1 
ATOM 4912 O O   . VAL A 1 632 ? -0.005  -25.033 4.072   1.00 71.89 632 A 1 
ATOM 4913 C CB  . VAL A 1 632 ? -2.453  -23.441 4.981   1.00 66.68 632 A 1 
ATOM 4914 C CG1 . VAL A 1 632 ? -3.422  -24.239 4.100   1.00 60.25 632 A 1 
ATOM 4915 C CG2 . VAL A 1 632 ? -3.276  -22.538 5.915   1.00 61.93 632 A 1 
ATOM 4916 N N   . TYR A 1 633 ? -1.167  -26.658 5.110   1.00 74.51 633 A 1 
ATOM 4917 C CA  . TYR A 1 633 ? -0.851  -27.750 4.205   1.00 76.50 633 A 1 
ATOM 4918 C C   . TYR A 1 633 ? -1.997  -27.905 3.196   1.00 76.35 633 A 1 
ATOM 4919 O O   . TYR A 1 633 ? -3.119  -28.207 3.588   1.00 76.04 633 A 1 
ATOM 4920 C CB  . TYR A 1 633 ? -0.623  -29.027 5.021   1.00 78.79 633 A 1 
ATOM 4921 C CG  . TYR A 1 633 ? -0.339  -30.240 4.163   1.00 78.57 633 A 1 
ATOM 4922 C CD1 . TYR A 1 633 ? -1.391  -31.083 3.755   1.00 68.49 633 A 1 
ATOM 4923 C CD2 . TYR A 1 633 ? 0.977   -30.510 3.740   1.00 69.35 633 A 1 
ATOM 4924 C CE1 . TYR A 1 633 ? -1.131  -32.191 2.927   1.00 68.68 633 A 1 
ATOM 4925 C CE2 . TYR A 1 633 ? 1.243   -31.616 2.913   1.00 68.98 633 A 1 
ATOM 4926 C CZ  . TYR A 1 633 ? 0.189   -32.456 2.504   1.00 79.90 633 A 1 
ATOM 4927 O OH  . TYR A 1 633 ? 0.442   -33.523 1.701   1.00 79.29 633 A 1 
ATOM 4928 N N   . GLU A 1 634 ? -1.736  -27.679 1.919   1.00 66.13 634 A 1 
ATOM 4929 C CA  . GLU A 1 634 ? -2.711  -27.884 0.843   1.00 69.58 634 A 1 
ATOM 4930 C C   . GLU A 1 634 ? -2.752  -29.373 0.453   1.00 70.86 634 A 1 
ATOM 4931 O O   . GLU A 1 634 ? -1.725  -29.948 0.093   1.00 69.30 634 A 1 
ATOM 4932 C CB  . GLU A 1 634 ? -2.390  -27.003 -0.385  1.00 67.86 634 A 1 
ATOM 4933 C CG  . GLU A 1 634 ? -2.448  -25.484 -0.121  1.00 62.87 634 A 1 
ATOM 4934 C CD  . GLU A 1 634 ? -2.288  -24.602 -1.389  1.00 59.61 634 A 1 
ATOM 4935 O OE1 . GLU A 1 634 ? -2.263  -23.356 -1.266  1.00 54.33 634 A 1 
ATOM 4936 O OE2 . GLU A 1 634 ? -2.269  -25.100 -2.541  1.00 54.88 634 A 1 
ATOM 4937 N N   . GLY A 1 635 ? -3.928  -30.008 0.521   1.00 76.61 635 A 1 
ATOM 4938 C CA  . GLY A 1 635 ? -4.134  -31.408 0.144   1.00 78.51 635 A 1 
ATOM 4939 C C   . GLY A 1 635 ? -5.318  -32.057 0.869   1.00 81.27 635 A 1 
ATOM 4940 O O   . GLY A 1 635 ? -5.681  -31.649 1.971   1.00 78.54 635 A 1 
ATOM 4941 N N   . ASP A 1 636 ? -5.893  -33.109 0.283   1.00 75.59 636 A 1 
ATOM 4942 C CA  . ASP A 1 636 ? -7.038  -33.830 0.872   1.00 81.20 636 A 1 
ATOM 4943 C C   . ASP A 1 636 ? -6.641  -34.702 2.077   1.00 84.23 636 A 1 
ATOM 4944 O O   . ASP A 1 636 ? -7.472  -35.036 2.919   1.00 81.27 636 A 1 
ATOM 4945 C CB  . ASP A 1 636 ? -7.692  -34.713 -0.207  1.00 78.91 636 A 1 
ATOM 4946 C CG  . ASP A 1 636 ? -8.278  -33.914 -1.375  1.00 76.37 636 A 1 
ATOM 4947 O OD1 . ASP A 1 636 ? -8.942  -32.883 -1.119  1.00 70.32 636 A 1 
ATOM 4948 O OD2 . ASP A 1 636 ? -8.055  -34.359 -2.521  1.00 72.23 636 A 1 
ATOM 4949 N N   . THR A 1 637 ? -5.369  -35.088 2.166   1.00 84.71 637 A 1 
ATOM 4950 C CA  . THR A 1 637 ? -4.798  -35.885 3.262   1.00 86.77 637 A 1 
ATOM 4951 C C   . THR A 1 637 ? -3.403  -35.380 3.609   1.00 87.21 637 A 1 
ATOM 4952 O O   . THR A 1 637 ? -2.631  -35.035 2.716   1.00 85.41 637 A 1 
ATOM 4953 C CB  . THR A 1 637 ? -4.723  -37.381 2.913   1.00 85.92 637 A 1 
ATOM 4954 O OG1 . THR A 1 637 ? -3.997  -37.590 1.726   1.00 79.45 637 A 1 
ATOM 4955 C CG2 . THR A 1 637 ? -6.096  -38.019 2.724   1.00 77.30 637 A 1 
ATOM 4956 N N   . ILE A 1 638 ? -3.066  -35.366 4.909   1.00 83.97 638 A 1 
ATOM 4957 C CA  . ILE A 1 638 ? -1.715  -35.039 5.383   1.00 86.92 638 A 1 
ATOM 4958 C C   . ILE A 1 638 ? -0.965  -36.344 5.723   1.00 86.26 638 A 1 
ATOM 4959 O O   . ILE A 1 638 ? -1.541  -37.199 6.400   1.00 85.97 638 A 1 
ATOM 4960 C CB  . ILE A 1 638 ? -1.786  -34.011 6.536   1.00 87.56 638 A 1 
ATOM 4961 C CG1 . ILE A 1 638 ? -0.379  -33.483 6.882   1.00 82.75 638 A 1 
ATOM 4962 C CG2 . ILE A 1 638 ? -2.503  -34.561 7.783   1.00 81.87 638 A 1 
ATOM 4963 C CD1 . ILE A 1 638 ? -0.398  -32.252 7.804   1.00 80.20 638 A 1 
ATOM 4964 N N   . PRO A 1 639 ? 0.288   -36.555 5.267   1.00 86.12 639 A 1 
ATOM 4965 C CA  . PRO A 1 639 ? 1.081   -37.744 5.600   1.00 85.51 639 A 1 
ATOM 4966 C C   . PRO A 1 639 ? 1.318   -37.883 7.111   1.00 86.20 639 A 1 
ATOM 4967 O O   . PRO A 1 639 ? 1.579   -36.884 7.775   1.00 85.42 639 A 1 
ATOM 4968 C CB  . PRO A 1 639 ? 2.407   -37.587 4.843   1.00 85.48 639 A 1 
ATOM 4969 C CG  . PRO A 1 639 ? 2.064   -36.652 3.685   1.00 85.28 639 A 1 
ATOM 4970 C CD  . PRO A 1 639 ? 1.013   -35.734 4.293   1.00 87.40 639 A 1 
ATOM 4971 N N   . GLU A 1 640 ? 1.269   -39.101 7.664   1.00 81.82 640 A 1 
ATOM 4972 C CA  . GLU A 1 640 ? 1.406   -39.340 9.119   1.00 83.68 640 A 1 
ATOM 4973 C C   . GLU A 1 640 ? 2.748   -38.867 9.706   1.00 84.10 640 A 1 
ATOM 4974 O O   . GLU A 1 640 ? 2.831   -38.499 10.875  1.00 78.96 640 A 1 
ATOM 4975 C CB  . GLU A 1 640 ? 1.232   -40.839 9.431   1.00 82.77 640 A 1 
ATOM 4976 C CG  . GLU A 1 640 ? -0.196  -41.358 9.192   1.00 76.74 640 A 1 
ATOM 4977 C CD  . GLU A 1 640 ? -0.396  -42.825 9.623   1.00 68.12 640 A 1 
ATOM 4978 O OE1 . GLU A 1 640 ? -1.565  -43.277 9.603   1.00 62.30 640 A 1 
ATOM 4979 O OE2 . GLU A 1 640 ? 0.600   -43.500 9.967   1.00 63.00 640 A 1 
ATOM 4980 N N   . ASP A 1 641 ? 3.800   -38.850 8.886   1.00 79.13 641 A 1 
ATOM 4981 C CA  . ASP A 1 641 ? 5.154   -38.406 9.228   1.00 81.33 641 A 1 
ATOM 4982 C C   . ASP A 1 641 ? 5.421   -36.928 8.888   1.00 82.45 641 A 1 
ATOM 4983 O O   . ASP A 1 641 ? 6.548   -36.448 9.031   1.00 77.64 641 A 1 
ATOM 4984 C CB  . ASP A 1 641 ? 6.172   -39.349 8.560   1.00 80.02 641 A 1 
ATOM 4985 C CG  . ASP A 1 641 ? 6.176   -39.296 7.025   1.00 74.56 641 A 1 
ATOM 4986 O OD1 . ASP A 1 641 ? 5.123   -38.964 6.424   1.00 67.86 641 A 1 
ATOM 4987 O OD2 . ASP A 1 641 ? 7.235   -39.635 6.446   1.00 69.20 641 A 1 
ATOM 4988 N N   . TYR A 1 642 ? 4.394   -36.189 8.466   1.00 79.07 642 A 1 
ATOM 4989 C CA  . TYR A 1 642 ? 4.563   -34.795 8.075   1.00 79.15 642 A 1 
ATOM 4990 C C   . TYR A 1 642 ? 4.951   -33.914 9.263   1.00 79.91 642 A 1 
ATOM 4991 O O   . TYR A 1 642 ? 4.301   -33.908 10.310  1.00 76.52 642 A 1 
ATOM 4992 C CB  . TYR A 1 642 ? 3.302   -34.271 7.386   1.00 79.02 642 A 1 
ATOM 4993 C CG  . TYR A 1 642 ? 3.487   -32.896 6.770   1.00 77.00 642 A 1 
ATOM 4994 C CD1 . TYR A 1 642 ? 3.039   -31.744 7.446   1.00 62.16 642 A 1 
ATOM 4995 C CD2 . TYR A 1 642 ? 4.132   -32.775 5.526   1.00 63.67 642 A 1 
ATOM 4996 C CE1 . TYR A 1 642 ? 3.222   -30.476 6.867   1.00 61.72 642 A 1 
ATOM 4997 C CE2 . TYR A 1 642 ? 4.321   -31.512 4.945   1.00 62.04 642 A 1 
ATOM 4998 C CZ  . TYR A 1 642 ? 3.860   -30.358 5.610   1.00 73.06 642 A 1 
ATOM 4999 O OH  . TYR A 1 642 ? 4.030   -29.142 5.038   1.00 72.31 642 A 1 
ATOM 5000 N N   . ILE A 1 643 ? 5.993   -33.120 9.073   1.00 71.94 643 A 1 
ATOM 5001 C CA  . ILE A 1 643 ? 6.466   -32.137 10.049  1.00 73.07 643 A 1 
ATOM 5002 C C   . ILE A 1 643 ? 6.229   -30.737 9.485   1.00 72.50 643 A 1 
ATOM 5003 O O   . ILE A 1 643 ? 6.652   -30.427 8.368   1.00 69.63 643 A 1 
ATOM 5004 C CB  . ILE A 1 643 ? 7.943   -32.390 10.423  1.00 71.74 643 A 1 
ATOM 5005 C CG1 . ILE A 1 643 ? 8.112   -33.797 11.043  1.00 67.70 643 A 1 
ATOM 5006 C CG2 . ILE A 1 643 ? 8.441   -31.310 11.400  1.00 66.22 643 A 1 
ATOM 5007 C CD1 . ILE A 1 643 ? 9.559   -34.181 11.372  1.00 59.45 643 A 1 
ATOM 5008 N N   . CYS A 1 644 ? 5.593   -29.890 10.281  1.00 68.19 644 A 1 
ATOM 5009 C CA  . CYS A 1 644 ? 5.366   -28.499 9.908   1.00 63.55 644 A 1 
ATOM 5010 C C   . CYS A 1 644 ? 6.693   -27.822 9.520   1.00 57.72 644 A 1 
ATOM 5011 O O   . CYS A 1 644 ? 7.611   -27.755 10.343  1.00 56.80 644 A 1 
ATOM 5012 C CB  . CYS A 1 644 ? 4.694   -27.768 11.077  1.00 65.23 644 A 1 
ATOM 5013 S SG  . CYS A 1 644 ? 4.392   -26.034 10.607  1.00 61.50 644 A 1 
ATOM 5014 N N   . PRO A 1 645 ? 6.828   -27.267 8.305   1.00 53.96 645 A 1 
ATOM 5015 C CA  . PRO A 1 645 ? 8.089   -26.674 7.860   1.00 51.93 645 A 1 
ATOM 5016 C C   . PRO A 1 645 ? 8.467   -25.419 8.651   1.00 50.78 645 A 1 
ATOM 5017 O O   . PRO A 1 645 ? 9.648   -25.076 8.701   1.00 50.23 645 A 1 
ATOM 5018 C CB  . PRO A 1 645 ? 7.889   -26.388 6.366   1.00 50.94 645 A 1 
ATOM 5019 C CG  . PRO A 1 645 ? 6.378   -26.220 6.229   1.00 53.68 645 A 1 
ATOM 5020 C CD  . PRO A 1 645 ? 5.818   -27.195 7.255   1.00 58.64 645 A 1 
ATOM 5021 N N   . LEU A 1 646 ? 7.495   -24.782 9.320   1.00 46.23 646 A 1 
ATOM 5022 C CA  . LEU A 1 646 ? 7.688   -23.550 10.079  1.00 49.23 646 A 1 
ATOM 5023 C C   . LEU A 1 646 ? 8.043   -23.837 11.541  1.00 50.05 646 A 1 
ATOM 5024 O O   . LEU A 1 646 ? 9.159   -23.559 11.970  1.00 47.91 646 A 1 
ATOM 5025 C CB  . LEU A 1 646 ? 6.439   -22.656 9.944   1.00 48.40 646 A 1 
ATOM 5026 C CG  . LEU A 1 646 ? 5.973   -22.361 8.508   1.00 44.92 646 A 1 
ATOM 5027 C CD1 . LEU A 1 646 ? 4.836   -21.341 8.546   1.00 41.35 646 A 1 
ATOM 5028 C CD2 . LEU A 1 646 ? 7.086   -21.821 7.614   1.00 42.54 646 A 1 
ATOM 5029 N N   . CYS A 1 647 ? 7.116   -24.426 12.309  1.00 51.66 647 A 1 
ATOM 5030 C CA  . CYS A 1 647 ? 7.289   -24.628 13.753  1.00 53.44 647 A 1 
ATOM 5031 C C   . CYS A 1 647 ? 7.812   -26.022 14.141  1.00 52.98 647 A 1 
ATOM 5032 O O   . CYS A 1 647 ? 8.001   -26.291 15.323  1.00 51.46 647 A 1 
ATOM 5033 C CB  . CYS A 1 647 ? 5.977   -24.279 14.467  1.00 52.82 647 A 1 
ATOM 5034 S SG  . CYS A 1 647 ? 4.676   -25.466 14.007  1.00 52.06 647 A 1 
ATOM 5035 N N   . LYS A 1 648 ? 8.043   -26.910 13.166  1.00 60.57 648 A 1 
ATOM 5036 C CA  . LYS A 1 648 ? 8.593   -28.270 13.337  1.00 61.44 648 A 1 
ATOM 5037 C C   . LYS A 1 648 ? 7.722   -29.229 14.172  1.00 63.53 648 A 1 
ATOM 5038 O O   . LYS A 1 648 ? 8.206   -30.289 14.549  1.00 59.20 648 A 1 
ATOM 5039 C CB  . LYS A 1 648 ? 10.060  -28.220 13.825  1.00 57.70 648 A 1 
ATOM 5040 C CG  . LYS A 1 648 ? 10.981  -27.256 13.056  1.00 58.50 648 A 1 
ATOM 5041 C CD  . LYS A 1 648 ? 10.999  -27.520 11.546  1.00 52.65 648 A 1 
ATOM 5042 C CE  . LYS A 1 648 ? 11.989  -26.573 10.864  1.00 49.30 648 A 1 
ATOM 5043 N NZ  . LYS A 1 648 ? 11.831  -26.593 9.392   1.00 39.67 648 A 1 
ATOM 5044 N N   . HIS A 1 649 ? 6.445   -28.913 14.412  1.00 58.17 649 A 1 
ATOM 5045 C CA  . HIS A 1 649 ? 5.483   -29.803 15.069  1.00 65.52 649 A 1 
ATOM 5046 C C   . HIS A 1 649 ? 4.906   -30.825 14.076  1.00 67.32 649 A 1 
ATOM 5047 O O   . HIS A 1 649 ? 4.878   -30.586 12.868  1.00 65.72 649 A 1 
ATOM 5048 C CB  . HIS A 1 649 ? 4.394   -28.983 15.765  1.00 63.79 649 A 1 
ATOM 5049 C CG  . HIS A 1 649 ? 4.906   -28.216 16.954  1.00 62.58 649 A 1 
ATOM 5050 N ND1 . HIS A 1 649 ? 5.741   -27.128 16.921  1.00 54.72 649 A 1 
ATOM 5051 C CD2 . HIS A 1 649 ? 4.662   -28.485 18.273  1.00 54.98 649 A 1 
ATOM 5052 C CE1 . HIS A 1 649 ? 6.000   -26.751 18.183  1.00 53.50 649 A 1 
ATOM 5053 N NE2 . HIS A 1 649 ? 5.360   -27.545 19.044  1.00 54.56 649 A 1 
ATOM 5054 N N   . GLY A 1 650 ? 4.463   -31.990 14.593  1.00 79.61 650 A 1 
ATOM 5055 C CA  . GLY A 1 650 ? 3.928   -33.091 13.798  1.00 82.45 650 A 1 
ATOM 5056 C C   . GLY A 1 650 ? 2.438   -32.960 13.461  1.00 84.91 650 A 1 
ATOM 5057 O O   . GLY A 1 650 ? 1.765   -32.014 13.876  1.00 83.64 650 A 1 
ATOM 5058 N N   . VAL A 1 651 ? 1.899   -33.959 12.749  1.00 84.62 651 A 1 
ATOM 5059 C CA  . VAL A 1 651 ? 0.504   -34.000 12.256  1.00 86.54 651 A 1 
ATOM 5060 C C   . VAL A 1 651 ? -0.547  -33.839 13.359  1.00 86.83 651 A 1 
ATOM 5061 O O   . VAL A 1 651 ? -1.605  -33.269 13.118  1.00 84.98 651 A 1 
ATOM 5062 C CB  . VAL A 1 651 ? 0.258   -35.309 11.491  1.00 85.57 651 A 1 
ATOM 5063 C CG1 . VAL A 1 651 ? -1.179  -35.471 10.977  1.00 73.67 651 A 1 
ATOM 5064 C CG2 . VAL A 1 651 ? 1.186   -35.386 10.281  1.00 73.44 651 A 1 
ATOM 5065 N N   . ALA A 1 652 ? -0.265  -34.267 14.596  1.00 84.62 652 A 1 
ATOM 5066 C CA  . ALA A 1 652 ? -1.174  -34.108 15.739  1.00 84.34 652 A 1 
ATOM 5067 C C   . ALA A 1 652 ? -1.575  -32.643 16.010  1.00 84.69 652 A 1 
ATOM 5068 O O   . ALA A 1 652 ? -2.621  -32.380 16.612  1.00 81.02 652 A 1 
ATOM 5069 C CB  . ALA A 1 652 ? -0.484  -34.717 16.964  1.00 84.58 652 A 1 
ATOM 5070 N N   . ASP A 1 653 ? -0.759  -31.704 15.549  1.00 81.78 653 A 1 
ATOM 5071 C CA  . ASP A 1 653 ? -0.970  -30.266 15.688  1.00 81.07 653 A 1 
ATOM 5072 C C   . ASP A 1 653 ? -1.635  -29.622 14.461  1.00 82.09 653 A 1 
ATOM 5073 O O   . ASP A 1 653 ? -1.755  -28.399 14.401  1.00 79.94 653 A 1 
ATOM 5074 C CB  . ASP A 1 653 ? 0.353   -29.597 16.072  1.00 79.15 653 A 1 
ATOM 5075 C CG  . ASP A 1 653 ? 0.781   -30.009 17.479  1.00 76.59 653 A 1 
ATOM 5076 O OD1 . ASP A 1 653 ? -0.083  -29.895 18.390  1.00 70.30 653 A 1 
ATOM 5077 O OD2 . ASP A 1 653 ? 1.948   -30.426 17.637  1.00 71.49 653 A 1 
ATOM 5078 N N   . PHE A 1 654 ? -2.111  -30.433 13.508  1.00 80.45 654 A 1 
ATOM 5079 C CA  . PHE A 1 654 ? -2.918  -29.977 12.378  1.00 82.90 654 A 1 
ATOM 5080 C C   . PHE A 1 654 ? -4.406  -30.272 12.591  1.00 83.43 654 A 1 
ATOM 5081 O O   . PHE A 1 654 ? -4.790  -31.256 13.228  1.00 82.54 654 A 1 
ATOM 5082 C CB  . PHE A 1 654 ? -2.381  -30.564 11.069  1.00 83.84 654 A 1 
ATOM 5083 C CG  . PHE A 1 654 ? -1.088  -29.924 10.588  1.00 82.70 654 A 1 
ATOM 5084 C CD1 . PHE A 1 654 ? -1.111  -28.978 9.545   1.00 70.65 654 A 1 
ATOM 5085 C CD2 . PHE A 1 654 ? 0.143   -30.274 11.175  1.00 70.52 654 A 1 
ATOM 5086 C CE1 . PHE A 1 654 ? 0.083   -28.400 9.083   1.00 69.34 654 A 1 
ATOM 5087 C CE2 . PHE A 1 654 ? 1.339   -29.688 10.719  1.00 68.97 654 A 1 
ATOM 5088 C CZ  . PHE A 1 654 ? 1.308   -28.757 9.667   1.00 80.91 654 A 1 
ATOM 5089 N N   . GLU A 1 655 ? -5.255  -29.407 12.034  1.00 78.92 655 A 1 
ATOM 5090 C CA  . GLU A 1 655 ? -6.703  -29.601 11.928  1.00 79.26 655 A 1 
ATOM 5091 C C   . GLU A 1 655 ? -7.175  -29.267 10.503  1.00 80.27 655 A 1 
ATOM 5092 O O   . GLU A 1 655 ? -6.496  -28.501 9.816   1.00 79.43 655 A 1 
ATOM 5093 C CB  . GLU A 1 655 ? -7.435  -28.799 13.018  1.00 76.49 655 A 1 
ATOM 5094 C CG  . GLU A 1 655 ? -7.290  -27.272 12.919  1.00 69.20 655 A 1 
ATOM 5095 C CD  . GLU A 1 655 ? -7.850  -26.525 14.140  1.00 67.64 655 A 1 
ATOM 5096 O OE1 . GLU A 1 655 ? -7.779  -25.274 14.136  1.00 60.49 655 A 1 
ATOM 5097 O OE2 . GLU A 1 655 ? -8.270  -27.194 15.122  1.00 60.31 655 A 1 
ATOM 5098 N N   . PRO A 1 656 ? -8.275  -29.864 10.008  1.00 80.39 656 A 1 
ATOM 5099 C CA  . PRO A 1 656 ? -8.836  -29.512 8.703   1.00 79.23 656 A 1 
ATOM 5100 C C   . PRO A 1 656 ? -9.189  -28.020 8.610   1.00 78.10 656 A 1 
ATOM 5101 O O   . PRO A 1 656 ? -9.595  -27.423 9.603   1.00 75.96 656 A 1 
ATOM 5102 C CB  . PRO A 1 656 ? -10.078 -30.392 8.525   1.00 79.59 656 A 1 
ATOM 5103 C CG  . PRO A 1 656 ? -9.832  -31.558 9.476   1.00 77.62 656 A 1 
ATOM 5104 C CD  . PRO A 1 656 ? -9.062  -30.918 10.624  1.00 81.28 656 A 1 
ATOM 5105 N N   . LEU A 1 657 ? -9.031  -27.442 7.413   1.00 79.39 657 A 1 
ATOM 5106 C CA  . LEU A 1 657 ? -9.430  -26.062 7.111   1.00 76.45 657 A 1 
ATOM 5107 C C   . LEU A 1 657 ? -10.947 -25.864 7.099   1.00 70.97 657 A 1 
ATOM 5108 O O   . LEU A 1 657 ? -11.661 -26.782 6.642   1.00 65.48 657 A 1 
ATOM 5109 C CB  . LEU A 1 657 ? -8.825  -25.624 5.761   1.00 72.20 657 A 1 
ATOM 5110 C CG  . LEU A 1 657 ? -7.384  -25.109 5.843   1.00 68.23 657 A 1 
ATOM 5111 C CD1 . LEU A 1 657 ? -6.815  -24.981 4.427   1.00 64.57 657 A 1 
ATOM 5112 C CD2 . LEU A 1 657 ? -7.306  -23.735 6.504   1.00 64.34 657 A 1 
ATOM 5113 O OXT . LEU A 1 657 ? -11.333 -24.743 7.518   1.00 62.06 657 A 1 
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