# 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_if11756
#
_entry.id if11756
#
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" 
"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 SER 2   
1 n ASP 3   
1 n ILE 4   
1 n TYR 5   
1 n VAL 6   
1 n PRO 7   
1 n GLY 8   
1 n VAL 9   
1 n LYS 10  
1 n SER 11  
1 n ARG 12  
1 n PHE 13  
1 n ASN 14  
1 n THR 15  
1 n ASP 16  
1 n GLN 17  
1 n MET 18  
1 n ILE 19  
1 n ASP 20  
1 n ASP 21  
1 n LEU 22  
1 n MET 23  
1 n LYS 24  
1 n LEU 25  
1 n GLU 26  
1 n ARG 27  
1 n ILE 28  
1 n PRO 29  
1 n ARG 30  
1 n ASP 31  
1 n ARG 32  
1 n THR 33  
1 n GLN 34  
1 n SER 35  
1 n ASN 36  
1 n ILE 37  
1 n ASP 38  
1 n THR 39  
1 n LEU 40  
1 n GLN 41  
1 n THR 42  
1 n GLN 43  
1 n LYS 44  
1 n SER 45  
1 n TYR 46  
1 n TRP 47  
1 n GLN 48  
1 n GLU 49  
1 n ILE 50  
1 n GLY 51  
1 n ARG 52  
1 n ARG 53  
1 n ILE 54  
1 n THR 55  
1 n SER 56  
1 n LEU 57  
1 n ARG 58  
1 n ASP 59  
1 n SER 60  
1 n SER 61  
1 n ARG 62  
1 n MET 63  
1 n LEU 64  
1 n TYR 65  
1 n SER 66  
1 n PHE 67  
1 n GLN 68  
1 n ASN 69  
1 n PRO 70  
1 n PHE 71  
1 n ASN 72  
1 n GLU 73  
1 n ARG 74  
1 n MET 75  
1 n GLY 76  
1 n GLN 77  
1 n SER 78  
1 n SER 79  
1 n ASP 80  
1 n GLU 81  
1 n SER 82  
1 n VAL 83  
1 n ILE 84  
1 n THR 85  
1 n ALA 86  
1 n ILE 87  
1 n ALA 88  
1 n THR 89  
1 n ARG 90  
1 n GLU 91  
1 n ALA 92  
1 n SER 93  
1 n GLU 94  
1 n GLN 95  
1 n GLN 96  
1 n PHE 97  
1 n LYS 98  
1 n PHE 99  
1 n THR 100 
1 n VAL 101 
1 n LYS 102 
1 n GLN 103 
1 n THR 104 
1 n ALA 105 
1 n GLN 106 
1 n ALA 107 
1 n ASP 108 
1 n ARG 109 
1 n PHE 110 
1 n LEU 111 
1 n SER 112 
1 n ARG 113 
1 n PRO 114 
1 n LEU 115 
1 n ASP 116 
1 n GLU 117 
1 n LYS 118 
1 n THR 119 
1 n ARG 120 
1 n ILE 121 
1 n GLU 122 
1 n ALA 123 
1 n GLY 124 
1 n THR 125 
1 n TYR 126 
1 n THR 127 
1 n PHE 128 
1 n ASN 129 
1 n VAL 130 
1 n GLY 131 
1 n ASN 132 
1 n ASP 133 
1 n GLU 134 
1 n ILE 135 
1 n SER 136 
1 n ILE 137 
1 n ASN 138 
1 n TYR 139 
1 n ARG 140 
1 n GLY 141 
1 n GLY 142 
1 n THR 143 
1 n LEU 144 
1 n ARG 145 
1 n ASN 146 
1 n PHE 147 
1 n VAL 148 
1 n GLU 149 
1 n THR 150 
1 n VAL 151 
1 n ASN 152 
1 n ASN 153 
1 n ARG 154 
1 n GLY 155 
1 n ARG 156 
1 n ASP 157 
1 n LYS 158 
1 n ILE 159 
1 n ALA 160 
1 n ALA 161 
1 n SER 162 
1 n LEU 163 
1 n ILE 164 
1 n ALA 165 
1 n VAL 166 
1 n GLN 167 
1 n LEU 168 
1 n GLY 169 
1 n THR 170 
1 n LEU 171 
1 n SER 172 
1 n LEU 173 
1 n MET 174 
1 n ILE 175 
1 n GLU 176 
1 n SER 177 
1 n LYS 178 
1 n LEU 179 
1 n THR 180 
1 n GLY 181 
1 n SER 182 
1 n ALA 183 
1 n ASN 184 
1 n ARG 185 
1 n LEU 186 
1 n GLY 187 
1 n PHE 188 
1 n SER 189 
1 n GLY 190 
1 n ASP 191 
1 n ALA 192 
1 n SER 193 
1 n ASP 194 
1 n LEU 195 
1 n ALA 196 
1 n ILE 197 
1 n ASN 198 
1 n PHE 199 
1 n GLY 200 
1 n MET 201 
1 n VAL 202 
1 n GLU 203 
1 n ARG 204 
1 n SER 205 
1 n ASN 206 
1 n ASP 207 
1 n THR 208 
1 n LEU 209 
1 n LYS 210 
1 n THR 211 
1 n ILE 212 
1 n ASP 213 
1 n VAL 214 
1 n SER 215 
1 n GLU 216 
1 n ASN 217 
1 n ALA 218 
1 n VAL 219 
1 n ASN 220 
1 n LYS 221 
1 n SER 222 
1 n GLY 223 
1 n LEU 224 
1 n ASN 225 
1 n ALA 226 
1 n VAL 227 
1 n ASN 228 
1 n VAL 229 
1 n THR 230 
1 n VAL 231 
1 n ASN 232 
1 n ASP 233 
1 n GLY 234 
1 n ILE 235 
1 n LEU 236 
1 n LYS 237 
1 n ALA 238 
1 n ALA 239 
1 n ALA 240 
1 n LEU 241 
1 n SER 242 
1 n THR 243 
1 n ILE 244 
1 n SER 245 
1 n VAL 246 
1 n PRO 247 
1 n ILE 248 
1 n ASN 249 
1 n MET 250 
1 n GLN 251 
1 n ILE 252 
1 n SER 253 
1 n SER 254 
1 n ASP 255 
1 n SER 256 
1 n PRO 257 
1 n LEU 258 
1 n VAL 259 
1 n LEU 260 
1 n ARG 261 
1 n LEU 262 
1 n HIS 263 
1 n THR 264 
1 n GLN 265 
1 n THR 266 
1 n LYS 267 
1 n THR 268 
1 n GLY 269 
1 n THR 270 
1 n ASP 271 
1 n GLU 272 
1 n MET 273 
1 n ILE 274 
1 n ASN 275 
1 n ILE 276 
1 n PRO 277 
1 n LYS 278 
1 n PRO 279 
1 n PRO 280 
1 n PRO 281 
1 n GLY 282 
1 n PRO 283 
1 n SER 284 
1 n VAL 285 
1 n PRO 286 
1 n ILE 287 
1 n SER 288 
1 n SER 289 
1 n VAL 290 
1 n THR 291 
1 n TYR 292 
1 n GLY 293 
1 n GLY 294 
1 n ILE 295 
1 n THR 296 
1 n VAL 297 
1 n GLU 298 
1 n ASN 299 
1 n ALA 300 
1 n PRO 301 
1 n SER 302 
1 n GLN 303 
1 n ALA 304 
1 n PRO 305 
1 n MET 306 
1 n PRO 307 
1 n GLU 308 
1 n HIS 309 
1 n THR 310 
1 n VAL 311 
1 n PRO 312 
1 n GLU 313 
1 n ILE 314 
1 n PRO 315 
1 n ALA 316 
1 n ARG 317 
1 n HIS 318 
1 n ASP 319 
1 n ASP 320 
1 n MET 321 
1 n ALA 322 
1 n VAL 323 
1 n LEU 324 
1 n ASN 325 
1 n LEU 326 
1 n ILE 327 
1 n PHE 328 
1 n THR 329 
1 n ASP 330 
1 n GLY 331 
1 n SER 332 
1 n ASN 333 
1 n GLN 334 
1 n LYS 335 
1 n LEU 336 
1 n PRO 337 
1 n ALA 338 
1 n ILE 339 
1 n SER 340 
1 n ASP 341 
1 n SER 342 
1 n SER 343 
1 n SER 344 
1 n PRO 345 
1 n VAL 346 
1 n ALA 347 
1 n ARG 348 
1 n GLN 349 
1 n TYR 350 
1 n ASN 351 
1 n LEU 352 
1 n ALA 353 
1 n GLU 354 
1 n ILE 355 
1 n ALA 356 
1 n ARG 357 
1 n GLY 358 
1 n ARG 359 
1 n THR 360 
1 n ILE 361 
1 n ALA 362 
1 n SER 363 
1 n LEU 364 
1 n ASN 365 
1 n ILE 366 
1 n GLU 367 
1 n ASN 368 
1 n THR 369 
1 n ASN 370 
1 n THR 371 
1 n HIS 372 
1 n ARG 373 
1 n GLU 374 
1 n VAL 375 
1 n SER 376 
1 n VAL 377 
1 n GLY 378 
1 n LYS 379 
1 n ILE 380 
1 n GLU 381 
1 n ILE 382 
1 n LEU 383 
1 n ASP 384 
1 n PRO 385 
1 n THR 386 
1 n THR 387 
1 n SER 388 
1 n THR 389 
1 n GLY 390 
1 n GLY 391 
1 n LEU 392 
1 n LYS 393 
1 n PRO 394 
1 n ILE 395 
1 n ASN 396 
1 n ALA 397 
1 n VAL 398 
1 n SER 399 
1 n THR 400 
1 n SER 401 
1 n ARG 402 
1 n ASP 403 
1 n ALA 404 
1 n ILE 405 
1 n ILE 406 
1 n ALA 407 
1 n MET 408 
1 n GLU 409 
1 n GLY 410 
1 n ILE 411 
1 n GLU 412 
1 n ILE 413 
1 n THR 414 
1 n ARG 415 
1 n PRO 416 
1 n THR 417 
1 n ASN 418 
1 n ASN 419 
1 n ILE 420 
1 n ASP 421 
1 n ASP 422 
1 n LEU 423 
1 n VAL 424 
1 n PRO 425 
1 n GLY 426 
1 n VAL 427 
1 n THR 428 
1 n LEU 429 
1 n ASN 430 
1 n VAL 431 
1 n ARG 432 
1 n GLY 433 
1 n VAL 434 
1 n SER 435 
1 n ASP 436 
1 n LYS 437 
1 n PRO 438 
1 n VAL 439 
1 n GLU 440 
1 n LEU 441 
1 n LYS 442 
1 n ILE 443 
1 n THR 444 
1 n GLY 445 
1 n ASN 446 
1 n THR 447 
1 n GLU 448 
1 n ALA 449 
1 n VAL 450 
1 n LYS 451 
1 n GLU 452 
1 n ALA 453 
1 n ILE 454 
1 n ILE 455 
1 n SER 456 
1 n PHE 457 
1 n VAL 458 
1 n GLY 459 
1 n ASN 460 
1 n TYR 461 
1 n ASN 462 
1 n ARG 463 
1 n LEU 464 
1 n MET 465 
1 n ALA 466 
1 n GLU 467 
1 n ILE 468 
1 n ASN 469 
1 n ILE 470 
1 n LEU 471 
1 n ILE 472 
1 n SER 473 
1 n SER 474 
1 n ARG 475 
1 n GLY 476 
1 n ASN 477 
1 n VAL 478 
1 n THR 479 
1 n PRO 480 
1 n ASP 481 
1 n LEU 482 
1 n LYS 483 
1 n ALA 484 
1 n PRO 485 
1 n ALA 486 
1 n ILE 487 
1 n ARG 488 
1 n GLY 489 
1 n ASP 490 
1 n GLU 491 
1 n ARG 492 
1 n ILE 493 
1 n VAL 494 
1 n ASP 495 
1 n GLU 496 
1 n LEU 497 
1 n THR 498 
1 n TYR 499 
1 n LEU 500 
1 n SER 501 
1 n ARG 502 
1 n ASP 503 
1 n GLU 504 
1 n ALA 505 
1 n GLU 506 
1 n GLU 507 
1 n MET 508 
1 n LYS 509 
1 n LYS 510 
1 n ARG 511 
1 n LEU 512 
1 n GLY 513 
1 n ALA 514 
1 n PHE 515 
1 n ALA 516 
1 n GLY 517 
1 n ASP 518 
1 n SER 519 
1 n THR 520 
1 n LEU 521 
1 n ASN 522 
1 n THR 523 
1 n LEU 524 
1 n LYS 525 
1 n SER 526 
1 n ASN 527 
1 n LEU 528 
1 n GLN 529 
1 n ARG 530 
1 n THR 531 
1 n ILE 532 
1 n THR 533 
1 n ALA 534 
1 n PRO 535 
1 n TYR 536 
1 n PRO 537 
1 n THR 538 
1 n SER 539 
1 n LEU 540 
1 n GLU 541 
1 n ARG 542 
1 n ASP 543 
1 n LEU 544 
1 n THR 545 
1 n LEU 546 
1 n LEU 547 
1 n ALA 548 
1 n GLN 549 
1 n ILE 550 
1 n GLY 551 
1 n VAL 552 
1 n SER 553 
1 n SER 554 
1 n ASN 555 
1 n ALA 556 
1 n ALA 557 
1 n ARG 558 
1 n ASN 559 
1 n ALA 560 
1 n GLY 561 
1 n TYR 562 
1 n ASP 563 
1 n PRO 564 
1 n SER 565 
1 n ARG 566 
1 n LEU 567 
1 n ARG 568 
1 n GLY 569 
1 n TYR 570 
1 n LEU 571 
1 n GLU 572 
1 n ILE 573 
1 n ASP 574 
1 n GLU 575 
1 n LYS 576 
1 n VAL 577 
1 n LEU 578 
1 n ASP 579 
1 n SER 580 
1 n ALA 581 
1 n LEU 582 
1 n GLU 583 
1 n THR 584 
1 n LYS 585 
1 n ILE 586 
1 n PRO 587 
1 n ALA 588 
1 n ILE 589 
1 n LYS 590 
1 n GLU 591 
1 n LEU 592 
1 n PHE 593 
1 n GLY 594 
1 n SER 595 
1 n ASP 596 
1 n THR 597 
1 n THR 598 
1 n GLY 599 
1 n ASP 600 
1 n MET 601 
1 n ILE 602 
1 n ALA 603 
1 n ASP 604 
1 n THR 605 
1 n GLY 606 
1 n VAL 607 
1 n ALA 608 
1 n PHE 609 
1 n ASN 610 
1 n VAL 611 
1 n ASP 612 
1 n THR 613 
1 n LEU 614 
1 n VAL 615 
1 n ARG 616 
1 n PRO 617 
1 n PHE 618 
1 n VAL 619 
1 n GLU 620 
1 n LEU 621 
1 n GLY 622 
1 n GLY 623 
1 n ILE 624 
1 n ILE 625 
1 n SER 626 
1 n LEU 627 
1 n LYS 628 
1 n THR 629 
1 n GLY 630 
1 n THR 631 
1 n ILE 632 
1 n ASP 633 
1 n SER 634 
1 n ARG 635 
1 n ILE 636 
1 n ASN 637 
1 n GLN 638 
1 n ASP 639 
1 n GLU 640 
1 n ARG 641 
1 n ARG 642 
1 n ILE 643 
1 n ALA 644 
1 n THR 645 
1 n LEU 646 
1 n ASP 647 
1 n ARG 648 
1 n GLN 649 
1 n LEU 650 
1 n ALA 651 
1 n ALA 652 
1 n LYS 653 
1 n GLU 654 
1 n GLN 655 
1 n ASP 656 
1 n LEU 657 
1 n ARG 658 
1 n ILE 659 
1 n GLN 660 
1 n TYR 661 
1 n ALA 662 
1 n ARG 663 
1 n MET 664 
1 n GLU 665 
1 n SER 666 
1 n ALA 667 
1 n TYR 668 
1 n SER 669 
1 n ARG 670 
1 n MET 671 
1 n GLU 672 
1 n GLN 673 
1 n LEU 674 
1 n SER 675 
1 n ASN 676 
1 n SER 677 
1 n LEU 678 
1 n ASP 679 
1 n SER 680 
1 n PHE 681 
1 n SER 682 
1 n GLN 683 
1 n GLN 684 
1 n ASN 685 
1 n ARG 686 
1 n GLY 687 
1 n GLY 688 
1 n ARG 689 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:06:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.06
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n MET . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n GLN . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ARG . 689 A 689 
#
_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   ? -61.546  45.265  33.543  1.00 31.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -62.729  44.793  34.289  1.00 36.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -62.939  43.343  33.918  1.00 37.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -62.782  43.005  32.754  1.00 35.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -63.974  45.643  34.030  1.00 34.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.953  46.933  34.861  1.00 29.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -65.568  47.739  35.007  1.00 26.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -65.329  49.180  33.946  1.00 23.55 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -63.171  42.534  34.935  1.00 34.34 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -63.113  41.071  34.937  1.00 38.64 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -64.082  40.412  33.951  1.00 39.92 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -65.268  40.716  33.971  1.00 38.03 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -63.472  40.620  36.359  1.00 35.92 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -64.555  41.399  36.852  1.00 32.47 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -63.576  39.447  33.174  1.00 42.18 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -64.359  38.394  32.529  1.00 45.21 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -65.174  37.645  33.589  1.00 46.55 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -64.625  36.902  34.414  1.00 44.08 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -63.423  37.397  31.802  1.00 41.81 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -63.073  37.789  30.363  1.00 37.54 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -63.949  38.376  29.696  1.00 34.33 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -61.933  37.478  29.955  1.00 33.03 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -66.483  37.850  33.602  1.00 41.97 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -67.404  37.018  34.377  1.00 44.15 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -67.866  35.908  33.438  1.00 45.13 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -68.826  36.054  32.685  1.00 42.73 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -68.554  37.839  35.003  1.00 41.86 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -67.985  38.929  35.945  1.00 37.41 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -69.492  36.905  35.792  1.00 37.18 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -69.046  39.879  36.529  1.00 34.64 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -67.167  34.787  33.458  1.00 42.61 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -67.628  33.533  32.871  1.00 44.89 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -68.728  32.948  33.766  1.00 45.26 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -68.446  32.486  34.874  1.00 44.20 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -66.430  32.584  32.705  1.00 43.21 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -66.786  31.245  32.076  1.00 38.06 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -66.942  30.099  32.881  1.00 35.88 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -66.948  31.148  30.682  1.00 35.03 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -67.256  28.860  32.290  1.00 31.70 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -67.264  29.912  30.087  1.00 33.49 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -67.414  28.765  30.893  1.00 31.89 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -67.716  27.567  30.323  1.00 32.61 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -69.985  32.968  33.292  1.00 44.95 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -71.100  32.269  33.946  1.00 46.93 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -71.316  30.942  33.216  1.00 46.87 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -71.779  30.952  32.069  1.00 44.94 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -72.390  33.112  33.985  1.00 45.91 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -73.503  32.371  34.743  1.00 41.72 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -72.160  34.454  34.697  1.00 42.11 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -71.024  29.777  33.826  1.00 47.96 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -71.253  28.483  33.201  1.00 50.03 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -72.749  28.244  33.001  1.00 50.19 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -73.510  28.255  33.966  1.00 48.25 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -70.620  27.437  34.139  1.00 48.70 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -69.729  28.247  35.079  1.00 47.35 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -70.412  29.605  35.129  1.00 49.96 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -73.196  27.992  31.740  1.00 43.29 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -74.558  27.530  31.434  1.00 44.84 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -75.465  28.490  30.661  1.00 45.75 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -76.539  28.062  30.229  1.00 44.06 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? -75.067  29.735  30.392  1.00 46.13 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? -75.821  30.656  29.524  1.00 47.17 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? -75.192  30.658  28.129  1.00 47.81 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? -74.223  31.368  27.869  1.00 45.15 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? -75.931  32.066  30.132  1.00 44.31 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? -76.850  32.955  29.276  1.00 40.13 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? -76.527  32.017  31.547  1.00 39.82 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? -75.730  29.835  27.204  1.00 48.33 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? -75.407  29.963  25.773  1.00 49.77 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? -75.989  31.280  25.270  1.00 51.32 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? -77.203  31.476  25.360  1.00 47.53 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? -75.945  28.780  24.949  1.00 45.03 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? -75.073  27.525  25.076  1.00 39.14 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? -75.584  26.410  24.151  1.00 36.71 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? -74.641  25.205  24.197  1.00 33.01 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? -75.089  24.118  23.287  1.00 29.41 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -75.144  32.154  24.706  1.00 53.61 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -75.587  33.366  24.012  1.00 54.31 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -76.620  33.003  22.939  1.00 56.07 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -76.375  32.131  22.099  1.00 51.98 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -74.391  34.083  23.377  1.00 49.37 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -74.862  35.145  22.578  1.00 43.81 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -77.787  33.651  22.955  1.00 58.70 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -78.865  33.421  21.973  1.00 59.18 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -78.484  33.849  20.557  1.00 60.97 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -79.150  33.443  19.612  1.00 56.36 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -80.152  34.132  22.415  1.00 52.99 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -80.855  33.434  23.594  1.00 48.26 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -82.170  34.170  23.909  1.00 45.47 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -82.934  33.516  24.983  1.00 40.32 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -84.043  33.989  25.534  1.00 36.34 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -84.584  35.111  25.150  1.00 35.56 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -84.634  33.343  26.498  1.00 33.77 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? -77.426  34.640  20.413  1.00 63.44 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? -76.948  35.170  19.137  1.00 64.62 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? -75.770  34.389  18.532  1.00 66.86 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? -75.292  34.789  17.475  1.00 60.80 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? -76.630  36.659  19.315  1.00 59.16 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? -77.870  37.508  19.539  1.00 57.29 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? -78.672  37.861  18.437  1.00 54.08 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? -78.228  37.930  20.828  1.00 52.42 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? -79.828  38.631  18.625  1.00 47.78 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? -79.388  38.698  21.014  1.00 49.82 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? -80.189  39.051  19.913  1.00 49.69 13  A 1 
ATOM 105  N N   . ASN A 1 14  ? -75.294  33.295  19.165  1.00 71.83 14  A 1 
ATOM 106  C CA  . ASN A 1 14  ? -74.076  32.588  18.739  1.00 74.32 14  A 1 
ATOM 107  C C   . ASN A 1 14  ? -72.894  33.546  18.485  1.00 77.22 14  A 1 
ATOM 108  O O   . ASN A 1 14  ? -72.139  33.382  17.523  1.00 71.86 14  A 1 
ATOM 109  C CB  . ASN A 1 14  ? -74.375  31.657  17.547  1.00 68.01 14  A 1 
ATOM 110  C CG  . ASN A 1 14  ? -75.093  30.373  17.914  1.00 61.22 14  A 1 
ATOM 111  O OD1 . ASN A 1 14  ? -75.142  29.931  19.050  1.00 56.11 14  A 1 
ATOM 112  N ND2 . ASN A 1 14  ? -75.654  29.697  16.939  1.00 53.59 14  A 1 
ATOM 113  N N   . THR A 1 15  ? -72.758  34.572  19.320  1.00 74.85 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? -71.772  35.654  19.185  1.00 75.72 15  A 1 
ATOM 115  C C   . THR A 1 15  ? -70.346  35.134  19.036  1.00 79.04 15  A 1 
ATOM 116  O O   . THR A 1 15  ? -69.625  35.601  18.152  1.00 76.50 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? -71.829  36.618  20.390  1.00 70.25 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? -72.628  36.104  21.432  1.00 64.00 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? -72.443  37.951  19.998  1.00 62.26 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? -69.968  34.118  19.803  1.00 78.81 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? -68.640  33.496  19.718  1.00 79.51 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? -68.403  32.858  18.342  1.00 81.47 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? -67.357  33.073  17.729  1.00 78.49 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? -68.480  32.450  20.832  1.00 75.93 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? -68.510  33.059  22.239  1.00 70.68 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? -68.024  34.202  22.400  1.00 66.11 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? -69.044  32.381  23.143  1.00 63.78 16  A 1 
ATOM 128  N N   . GLN A 1 17  ? -69.420  32.159  17.794  1.00 79.83 17  A 1 
ATOM 129  C CA  . GLN A 1 17  ? -69.324  31.544  16.466  1.00 81.13 17  A 1 
ATOM 130  C C   . GLN A 1 17  ? -69.252  32.600  15.352  1.00 82.42 17  A 1 
ATOM 131  O O   . GLN A 1 17  ? -68.471  32.448  14.410  1.00 79.52 17  A 1 
ATOM 132  C CB  . GLN A 1 17  ? -70.505  30.583  16.278  1.00 78.71 17  A 1 
ATOM 133  C CG  . GLN A 1 17  ? -70.353  29.722  15.017  1.00 70.58 17  A 1 
ATOM 134  C CD  . GLN A 1 17  ? -71.443  28.665  14.870  1.00 67.04 17  A 1 
ATOM 135  O OE1 . GLN A 1 17  ? -72.377  28.517  15.647  1.00 61.08 17  A 1 
ATOM 136  N NE2 . GLN A 1 17  ? -71.358  27.850  13.839  1.00 58.52 17  A 1 
ATOM 137  N N   . MET A 1 18  ? -70.003  33.691  15.462  1.00 80.25 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? -69.941  34.805  14.506  1.00 80.87 18  A 1 
ATOM 139  C C   . MET A 1 18  ? -68.580  35.509  14.537  1.00 83.06 18  A 1 
ATOM 140  O O   . MET A 1 18  ? -68.044  35.843  13.476  1.00 81.51 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? -71.057  35.818  14.782  1.00 78.38 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? -72.451  35.278  14.447  1.00 70.92 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? -73.797  36.479  14.680  1.00 65.15 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? -73.578  37.521  13.222  1.00 58.27 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -68.016  35.721  15.728  1.00 81.10 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -66.670  36.291  15.883  1.00 82.23 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -65.628  35.345  15.282  1.00 83.78 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -64.792  35.796  14.501  1.00 81.90 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -66.375  36.635  17.363  1.00 80.89 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -67.276  37.804  17.822  1.00 76.20 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -64.891  37.011  17.558  1.00 75.44 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -67.290  38.021  19.337  1.00 69.81 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? -65.717  34.049  15.556  1.00 87.04 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? -64.805  33.054  14.981  1.00 86.45 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? -64.875  33.013  13.451  1.00 86.70 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? -63.834  32.971  12.788  1.00 84.38 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? -65.105  31.659  15.550  1.00 84.31 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? -64.375  31.342  16.860  1.00 75.24 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? -63.443  32.100  17.220  1.00 69.79 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? -64.664  30.251  17.400  1.00 67.89 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? -66.067  33.061  12.857  1.00 84.74 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? -66.235  33.051  11.398  1.00 83.36 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? -65.714  34.346  10.746  1.00 83.89 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? -65.063  34.290  9.696   1.00 82.36 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? -67.704  32.763  11.043  1.00 82.82 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? -68.122  31.296  11.281  1.00 79.15 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? -67.231  30.401  11.332  1.00 74.24 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? -69.345  31.040  11.313  1.00 74.07 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? -65.899  35.504  11.388  1.00 85.48 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? -65.280  36.767  10.957  1.00 83.73 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? -63.751  36.721  11.088  1.00 84.47 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? -63.033  37.130  10.166  1.00 83.59 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? -65.862  37.931  11.778  1.00 82.70 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? -67.305  38.317  11.398  1.00 76.16 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? -67.864  39.296  12.430  1.00 68.61 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? -67.376  38.992  10.024  1.00 68.86 22  A 1 
ATOM 177  N N   . MET A 1 23  ? -63.261  36.172  12.193  1.00 85.80 23  A 1 
ATOM 178  C CA  . MET A 1 23  ? -61.822  36.033  12.416  1.00 86.20 23  A 1 
ATOM 179  C C   . MET A 1 23  ? -61.175  35.039  11.452  1.00 88.11 23  A 1 
ATOM 180  O O   . MET A 1 23  ? -60.035  35.272  11.044  1.00 86.09 23  A 1 
ATOM 181  C CB  . MET A 1 23  ? -61.540  35.657  13.877  1.00 83.72 23  A 1 
ATOM 182  C CG  . MET A 1 23  ? -61.777  36.836  14.835  1.00 79.04 23  A 1 
ATOM 183  S SD  . MET A 1 23  ? -60.827  38.348  14.485  1.00 78.59 23  A 1 
ATOM 184  C CE  . MET A 1 23  ? -59.136  37.758  14.694  1.00 67.02 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? -61.872  33.982  10.996  1.00 88.04 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? -61.378  33.098  9.917   1.00 87.66 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? -61.078  33.874  8.631   1.00 88.50 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? -60.045  33.629  8.008   1.00 85.66 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? -62.392  31.985  9.613   1.00 85.79 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? -62.380  30.847  10.645  1.00 77.32 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? -63.578  29.923  10.381  1.00 75.35 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? -63.833  28.982  11.557  1.00 65.51 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? -65.206  28.417  11.470  1.00 58.34 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -61.932  34.820  8.241   1.00 89.81 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -61.709  35.667  7.062   1.00 89.62 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -60.531  36.630  7.275   1.00 89.55 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -59.681  36.770  6.391   1.00 85.61 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -62.998  36.438  6.720   1.00 88.50 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -64.152  35.558  6.204   1.00 77.89 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -65.431  36.390  6.122   1.00 69.90 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -63.864  35.001  4.809   1.00 70.69 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? -60.447  37.245  8.456   1.00 84.99 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? -59.355  38.166  8.806   1.00 83.18 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? -57.993  37.466  8.949   1.00 85.56 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? -56.955  38.089  8.713   1.00 82.48 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? -59.738  38.905  10.098  1.00 81.14 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? -60.850  39.953  9.880   1.00 75.77 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? -60.361  41.224  9.160   1.00 75.03 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? -61.179  42.118  8.850   1.00 65.03 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? -59.127  41.458  9.041   1.00 66.48 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -57.967  36.153  9.248   1.00 88.92 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -56.748  35.320  9.318   1.00 89.40 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -56.182  34.950  7.944   1.00 90.83 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -55.002  34.619  7.865   1.00 88.70 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -57.007  34.070  10.177  1.00 86.93 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -57.070  34.392  11.679  1.00 78.60 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -57.493  33.158  12.487  1.00 81.22 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -57.737  33.484  13.914  1.00 69.72 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -58.035  32.632  14.883  1.00 63.65 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -58.072  31.341  14.678  1.00 57.72 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -58.321  33.066  16.079  1.00 54.23 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? -56.947  35.052  6.848   1.00 90.98 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? -56.505  34.656  5.495   1.00 90.33 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? -55.149  35.284  5.090   1.00 91.35 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? -54.296  34.552  4.573   1.00 89.97 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? -57.606  34.933  4.439   1.00 89.63 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? -58.840  34.034  4.683   1.00 83.18 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? -57.082  34.729  3.001   1.00 81.55 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? -60.061  34.405  3.837   1.00 74.96 28  A 1 
ATOM 230  N N   . PRO A 1 29  ? -54.870  36.583  5.291   1.00 93.23 29  A 1 
ATOM 231  C CA  . PRO A 1 29  ? -53.570  37.175  4.944   1.00 92.20 29  A 1 
ATOM 232  C C   . PRO A 1 29  ? -52.402  36.612  5.768   1.00 93.19 29  A 1 
ATOM 233  O O   . PRO A 1 29  ? -51.299  36.455  5.240   1.00 91.71 29  A 1 
ATOM 234  C CB  . PRO A 1 29  ? -53.723  38.685  5.181   1.00 90.17 29  A 1 
ATOM 235  C CG  . PRO A 1 29  ? -55.230  38.920  5.118   1.00 86.04 29  A 1 
ATOM 236  C CD  . PRO A 1 29  ? -55.777  37.634  5.733   1.00 90.10 29  A 1 
ATOM 237  N N   . ARG A 1 30  ? -52.644  36.308  7.037   1.00 92.44 30  A 1 
ATOM 238  C CA  . ARG A 1 30  ? -51.668  35.691  7.940   1.00 92.73 30  A 1 
ATOM 239  C C   . ARG A 1 30  ? -51.368  34.258  7.509   1.00 93.45 30  A 1 
ATOM 240  O O   . ARG A 1 30  ? -50.202  33.919  7.334   1.00 92.48 30  A 1 
ATOM 241  C CB  . ARG A 1 30  ? -52.193  35.833  9.383   1.00 91.28 30  A 1 
ATOM 242  C CG  . ARG A 1 30  ? -51.239  35.286  10.459  1.00 87.69 30  A 1 
ATOM 243  C CD  . ARG A 1 30  ? -51.751  33.960  11.016  1.00 87.11 30  A 1 
ATOM 244  N NE  . ARG A 1 30  ? -50.934  33.542  12.169  1.00 81.42 30  A 1 
ATOM 245  C CZ  . ARG A 1 30  ? -50.607  32.325  12.526  1.00 79.72 30  A 1 
ATOM 246  N NH1 . ARG A 1 30  ? -51.045  31.257  11.887  1.00 68.73 30  A 1 
ATOM 247  N NH2 . ARG A 1 30  ? -49.815  32.170  13.545  1.00 72.75 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? -52.404  33.467  7.220   1.00 92.66 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? -52.267  32.067  6.802   1.00 92.02 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? -51.583  31.951  5.433   1.00 92.70 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? -50.739  31.078  5.224   1.00 91.19 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? -53.651  31.393  6.792   1.00 91.10 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? -54.322  31.319  8.174   1.00 86.82 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? -53.619  31.471  9.202   1.00 81.66 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? -55.561  31.137  8.186   1.00 81.09 31  A 1 
ATOM 256  N N   . ARG A 1 32  ? -51.860  32.892  4.509   1.00 92.97 32  A 1 
ATOM 257  C CA  . ARG A 1 32  ? -51.116  33.005  3.239   1.00 92.09 32  A 1 
ATOM 258  C C   . ARG A 1 32  ? -49.634  33.290  3.462   1.00 93.68 32  A 1 
ATOM 259  O O   . ARG A 1 32  ? -48.797  32.731  2.756   1.00 92.82 32  A 1 
ATOM 260  C CB  . ARG A 1 32  ? -51.717  34.113  2.364   1.00 90.28 32  A 1 
ATOM 261  C CG  . ARG A 1 32  ? -53.040  33.690  1.718   1.00 78.88 32  A 1 
ATOM 262  C CD  . ARG A 1 32  ? -53.614  34.873  0.937   1.00 78.96 32  A 1 
ATOM 263  N NE  . ARG A 1 32  ? -54.922  34.549  0.338   1.00 67.40 32  A 1 
ATOM 264  C CZ  . ARG A 1 32  ? -55.660  35.347  -0.408  1.00 62.77 32  A 1 
ATOM 265  N NH1 . ARG A 1 32  ? -55.274  36.554  -0.720  1.00 57.24 32  A 1 
ATOM 266  N NH2 . ARG A 1 32  ? -56.818  34.945  -0.855  1.00 54.73 32  A 1 
ATOM 267  N N   . THR A 1 33  ? -49.317  34.167  4.411   1.00 93.63 33  A 1 
ATOM 268  C CA  . THR A 1 33  ? -47.920  34.498  4.730   1.00 94.07 33  A 1 
ATOM 269  C C   . THR A 1 33  ? -47.217  33.303  5.384   1.00 94.49 33  A 1 
ATOM 270  O O   . THR A 1 33  ? -46.085  32.996  5.018   1.00 93.33 33  A 1 
ATOM 271  C CB  . THR A 1 33  ? -47.827  35.753  5.612   1.00 93.88 33  A 1 
ATOM 272  O OG1 . THR A 1 33  ? -48.564  36.817  5.036   1.00 86.16 33  A 1 
ATOM 273  C CG2 . THR A 1 33  ? -46.389  36.250  5.741   1.00 86.83 33  A 1 
ATOM 274  N N   . GLN A 1 34  ? -47.912  32.572  6.264   1.00 95.30 34  A 1 
ATOM 275  C CA  . GLN A 1 34  ? -47.403  31.330  6.858   1.00 94.67 34  A 1 
ATOM 276  C C   . GLN A 1 34  ? -47.135  30.266  5.786   1.00 94.42 34  A 1 
ATOM 277  O O   . GLN A 1 34  ? -46.024  29.754  5.700   1.00 93.88 34  A 1 
ATOM 278  C CB  . GLN A 1 34  ? -48.395  30.818  7.919   1.00 94.19 34  A 1 
ATOM 279  C CG  . GLN A 1 34  ? -47.859  29.591  8.673   1.00 91.63 34  A 1 
ATOM 280  C CD  . GLN A 1 34  ? -46.574  29.900  9.434   1.00 91.29 34  A 1 
ATOM 281  O OE1 . GLN A 1 34  ? -46.512  30.837  10.217  1.00 84.27 34  A 1 
ATOM 282  N NE2 . GLN A 1 34  ? -45.514  29.151  9.230   1.00 80.52 34  A 1 
ATOM 283  N N   . SER A 1 35  ? -48.105  30.016  4.894   1.00 91.73 35  A 1 
ATOM 284  C CA  . SER A 1 35  ? -47.927  29.076  3.776   1.00 89.65 35  A 1 
ATOM 285  C C   . SER A 1 35  ? -46.769  29.473  2.853   1.00 89.84 35  A 1 
ATOM 286  O O   . SER A 1 35  ? -46.095  28.601  2.294   1.00 87.54 35  A 1 
ATOM 287  C CB  . SER A 1 35  ? -49.233  28.995  2.980   1.00 88.56 35  A 1 
ATOM 288  O OG  . SER A 1 35  ? -49.116  28.101  1.895   1.00 75.89 35  A 1 
ATOM 289  N N   . ASN A 1 36  ? -46.507  30.781  2.687   1.00 93.35 36  A 1 
ATOM 290  C CA  . ASN A 1 36  ? -45.336  31.254  1.946   1.00 92.62 36  A 1 
ATOM 291  C C   . ASN A 1 36  ? -44.025  30.915  2.676   1.00 93.12 36  A 1 
ATOM 292  O O   . ASN A 1 36  ? -43.092  30.433  2.034   1.00 92.70 36  A 1 
ATOM 293  C CB  . ASN A 1 36  ? -45.467  32.760  1.673   1.00 92.66 36  A 1 
ATOM 294  C CG  . ASN A 1 36  ? -44.403  33.247  0.709   1.00 89.09 36  A 1 
ATOM 295  O OD1 . ASN A 1 36  ? -44.206  32.676  -0.353  1.00 81.98 36  A 1 
ATOM 296  N ND2 . ASN A 1 36  ? -43.710  34.310  1.018   1.00 81.05 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? -43.969  31.100  3.997   1.00 95.50 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? -42.814  30.691  4.819   1.00 95.69 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? -42.568  29.190  4.685   1.00 95.65 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? -41.443  28.795  4.382   1.00 95.07 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? -42.996  31.103  6.303   1.00 95.57 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? -42.890  32.636  6.423   1.00 92.72 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? -41.957  30.416  7.214   1.00 92.78 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? -43.270  33.174  7.801   1.00 90.36 37  A 1 
ATOM 305  N N   . ASP A 1 38  ? -43.605  28.363  4.819   1.00 94.27 38  A 1 
ATOM 306  C CA  . ASP A 1 38  ? -43.487  26.901  4.711   1.00 92.45 38  A 1 
ATOM 307  C C   . ASP A 1 38  ? -42.956  26.488  3.327   1.00 91.80 38  A 1 
ATOM 308  O O   . ASP A 1 38  ? -42.080  25.622  3.191   1.00 90.82 38  A 1 
ATOM 309  C CB  . ASP A 1 38  ? -44.858  26.247  4.975   1.00 92.41 38  A 1 
ATOM 310  C CG  . ASP A 1 38  ? -45.492  26.573  6.339   1.00 89.83 38  A 1 
ATOM 311  O OD1 . ASP A 1 38  ? -44.784  27.019  7.269   1.00 84.35 38  A 1 
ATOM 312  O OD2 . ASP A 1 38  ? -46.733  26.417  6.428   1.00 83.77 38  A 1 
ATOM 313  N N   . THR A 1 39  ? -43.427  27.175  2.271   1.00 92.17 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? -42.930  26.985  0.899   1.00 90.09 39  A 1 
ATOM 315  C C   . THR A 1 39  ? -41.456  27.381  0.778   1.00 91.00 39  A 1 
ATOM 316  O O   . THR A 1 39  ? -40.665  26.636  0.194   1.00 90.54 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? -43.769  27.780  -0.113  1.00 88.27 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? -45.126  27.408  -0.042  1.00 81.93 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? -43.328  27.529  -1.558  1.00 81.25 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? -41.053  28.522  1.334   1.00 92.82 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? -39.664  28.994  1.316   1.00 93.69 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? -38.729  28.069  2.113   1.00 94.64 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? -37.622  27.782  1.653   1.00 94.94 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? -39.607  30.431  1.865   1.00 94.27 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? -40.176  31.519  0.929   1.00 93.16 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? -40.246  32.848  1.685   1.00 89.40 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? -39.300  31.729  -0.313  1.00 89.74 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? -39.173  27.559  3.258   1.00 96.39 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? -38.421  26.576  4.049   1.00 95.93 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? -38.206  25.277  3.264   1.00 95.66 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? -37.086  24.758  3.208   1.00 94.91 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? -39.166  26.281  5.360   1.00 95.76 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? -39.058  27.433  6.375   1.00 88.32 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? -39.795  27.132  7.677   1.00 87.02 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? -40.502  26.153  7.822   1.00 77.85 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? -39.646  27.960  8.689   1.00 73.34 41  A 1 
ATOM 337  N N   . THR A 1 42  ? -39.250  24.807  2.578   1.00 93.99 42  A 1 
ATOM 338  C CA  . THR A 1 42  ? -39.166  23.632  1.697   1.00 92.55 42  A 1 
ATOM 339  C C   . THR A 1 42  ? -38.176  23.876  0.549   1.00 92.80 42  A 1 
ATOM 340  O O   . THR A 1 42  ? -37.283  23.064  0.307   1.00 91.60 42  A 1 
ATOM 341  C CB  . THR A 1 42  ? -40.556  23.273  1.159   1.00 90.92 42  A 1 
ATOM 342  O OG1 . THR A 1 42  ? -41.460  23.077  2.220   1.00 84.20 42  A 1 
ATOM 343  C CG2 . THR A 1 42  ? -40.534  21.972  0.370   1.00 83.30 42  A 1 
ATOM 344  N N   . GLN A 1 43  ? -38.250  25.033  -0.119  1.00 93.56 43  A 1 
ATOM 345  C CA  . GLN A 1 43  ? -37.301  25.415  -1.173  1.00 92.94 43  A 1 
ATOM 346  C C   . GLN A 1 43  ? -35.860  25.516  -0.656  1.00 93.85 43  A 1 
ATOM 347  O O   . GLN A 1 43  ? -34.924  25.108  -1.352  1.00 93.42 43  A 1 
ATOM 348  C CB  . GLN A 1 43  ? -37.709  26.762  -1.788  1.00 91.79 43  A 1 
ATOM 349  C CG  . GLN A 1 43  ? -38.936  26.652  -2.699  1.00 87.73 43  A 1 
ATOM 350  C CD  . GLN A 1 43  ? -39.337  27.994  -3.306  1.00 87.44 43  A 1 
ATOM 351  O OE1 . GLN A 1 43  ? -38.789  29.053  -3.035  1.00 82.34 43  A 1 
ATOM 352  N NE2 . GLN A 1 43  ? -40.318  28.001  -4.185  1.00 79.38 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? -35.657  26.037  0.554   1.00 95.33 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? -34.343  26.079  1.208   1.00 96.17 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? -33.778  24.672  1.394   1.00 96.43 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? -32.615  24.450  1.058   1.00 96.43 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? -34.464  26.833  2.545   1.00 96.26 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? -33.110  26.952  3.260   1.00 96.08 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? -33.274  27.621  4.625   1.00 94.59 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? -31.923  27.608  5.352   1.00 88.48 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? -32.001  28.266  6.671   1.00 84.19 44  A 1 
ATOM 362  N N   . SER A 1 45  ? -34.605  23.733  1.871   1.00 96.47 45  A 1 
ATOM 363  C CA  . SER A 1 45  ? -34.214  22.324  2.020   1.00 95.63 45  A 1 
ATOM 364  C C   . SER A 1 45  ? -33.782  21.714  0.682   1.00 95.78 45  A 1 
ATOM 365  O O   . SER A 1 45  ? -32.718  21.103  0.604   1.00 94.43 45  A 1 
ATOM 366  C CB  . SER A 1 45  ? -35.371  21.526  2.631   1.00 94.10 45  A 1 
ATOM 367  O OG  . SER A 1 45  ? -34.940  20.215  2.933   1.00 76.58 45  A 1 
ATOM 368  N N   . TYR A 1 46  ? -34.522  21.972  -0.402  1.00 94.65 46  A 1 
ATOM 369  C CA  . TYR A 1 46  ? -34.164  21.482  -1.740  1.00 94.38 46  A 1 
ATOM 370  C C   . TYR A 1 46  ? -32.836  22.062  -2.242  1.00 95.41 46  A 1 
ATOM 371  O O   . TYR A 1 46  ? -32.000  21.326  -2.764  1.00 95.25 46  A 1 
ATOM 372  C CB  . TYR A 1 46  ? -35.294  21.780  -2.736  1.00 93.60 46  A 1 
ATOM 373  C CG  . TYR A 1 46  ? -36.652  21.171  -2.426  1.00 92.50 46  A 1 
ATOM 374  C CD1 . TYR A 1 46  ? -36.791  20.056  -1.571  1.00 87.80 46  A 1 
ATOM 375  C CD2 . TYR A 1 46  ? -37.801  21.721  -3.033  1.00 88.11 46  A 1 
ATOM 376  C CE1 . TYR A 1 46  ? -38.062  19.510  -1.306  1.00 87.17 46  A 1 
ATOM 377  C CE2 . TYR A 1 46  ? -39.073  21.176  -2.775  1.00 86.93 46  A 1 
ATOM 378  C CZ  . TYR A 1 46  ? -39.207  20.073  -1.909  1.00 88.17 46  A 1 
ATOM 379  O OH  . TYR A 1 46  ? -40.434  19.553  -1.650  1.00 86.39 46  A 1 
ATOM 380  N N   . TRP A 1 47  ? -32.572  23.363  -2.039  1.00 96.55 47  A 1 
ATOM 381  C CA  . TRP A 1 47  ? -31.268  23.952  -2.372  1.00 97.11 47  A 1 
ATOM 382  C C   . TRP A 1 47  ? -30.118  23.332  -1.573  1.00 97.43 47  A 1 
ATOM 383  O O   . TRP A 1 47  ? -29.042  23.102  -2.128  1.00 97.16 47  A 1 
ATOM 384  C CB  . TRP A 1 47  ? -31.303  25.471  -2.147  1.00 96.83 47  A 1 
ATOM 385  C CG  . TRP A 1 47  ? -31.860  26.254  -3.290  1.00 96.68 47  A 1 
ATOM 386  C CD1 . TRP A 1 47  ? -33.007  26.969  -3.288  1.00 95.54 47  A 1 
ATOM 387  C CD2 . TRP A 1 47  ? -31.302  26.389  -4.632  1.00 96.34 47  A 1 
ATOM 388  N NE1 . TRP A 1 47  ? -33.205  27.530  -4.531  1.00 95.11 47  A 1 
ATOM 389  C CE2 . TRP A 1 47  ? -32.193  27.194  -5.399  1.00 95.49 47  A 1 
ATOM 390  C CE3 . TRP A 1 47  ? -30.149  25.895  -5.276  1.00 95.58 47  A 1 
ATOM 391  C CZ2 . TRP A 1 47  ? -31.957  27.479  -6.759  1.00 94.42 47  A 1 
ATOM 392  C CZ3 . TRP A 1 47  ? -29.903  26.180  -6.640  1.00 94.60 47  A 1 
ATOM 393  C CH2 . TRP A 1 47  ? -30.811  26.962  -7.377  1.00 93.79 47  A 1 
ATOM 394  N N   . GLN A 1 48  ? -30.330  23.036  -0.289  1.00 96.79 48  A 1 
ATOM 395  C CA  . GLN A 1 48  ? -29.331  22.357  0.542   1.00 96.61 48  A 1 
ATOM 396  C C   . GLN A 1 48  ? -29.060  20.932  0.050   1.00 96.53 48  A 1 
ATOM 397  O O   . GLN A 1 48  ? -27.908  20.498  0.037   1.00 95.98 48  A 1 
ATOM 398  C CB  . GLN A 1 48  ? -29.801  22.324  2.001   1.00 96.28 48  A 1 
ATOM 399  C CG  . GLN A 1 48  ? -29.735  23.705  2.671   1.00 93.24 48  A 1 
ATOM 400  C CD  . GLN A 1 48  ? -30.295  23.694  4.091   1.00 92.79 48  A 1 
ATOM 401  O OE1 . GLN A 1 48  ? -31.023  22.820  4.523   1.00 84.78 48  A 1 
ATOM 402  N NE2 . GLN A 1 48  ? -29.966  24.681  4.895   1.00 82.13 48  A 1 
ATOM 403  N N   . GLU A 1 49  ? -30.097  20.222  -0.387  1.00 95.93 49  A 1 
ATOM 404  C CA  . GLU A 1 49  ? -29.950  18.876  -0.934  1.00 95.21 49  A 1 
ATOM 405  C C   . GLU A 1 49  ? -29.211  18.878  -2.275  1.00 95.74 49  A 1 
ATOM 406  O O   . GLU A 1 49  ? -28.252  18.122  -2.427  1.00 94.84 49  A 1 
ATOM 407  C CB  . GLU A 1 49  ? -31.318  18.207  -1.025  1.00 93.74 49  A 1 
ATOM 408  C CG  . GLU A 1 49  ? -31.134  16.726  -1.368  1.00 84.45 49  A 1 
ATOM 409  C CD  . GLU A 1 49  ? -32.403  15.908  -1.127  1.00 82.30 49  A 1 
ATOM 410  O OE1 . GLU A 1 49  ? -32.395  14.725  -1.526  1.00 71.72 49  A 1 
ATOM 411  O OE2 . GLU A 1 49  ? -33.359  16.437  -0.526  1.00 72.74 49  A 1 
ATOM 412  N N   . ILE A 1 50  ? -29.561  19.781  -3.190  1.00 96.09 50  A 1 
ATOM 413  C CA  . ILE A 1 50  ? -28.779  20.006  -4.417  1.00 96.52 50  A 1 
ATOM 414  C C   . ILE A 1 50  ? -27.316  20.264  -4.056  1.00 97.13 50  A 1 
ATOM 415  O O   . ILE A 1 50  ? -26.427  19.676  -4.664  1.00 96.79 50  A 1 
ATOM 416  C CB  . ILE A 1 50  ? -29.351  21.183  -5.238  1.00 95.58 50  A 1 
ATOM 417  C CG1 . ILE A 1 50  ? -30.728  20.841  -5.841  1.00 88.99 50  A 1 
ATOM 418  C CG2 . ILE A 1 50  ? -28.401  21.582  -6.393  1.00 88.59 50  A 1 
ATOM 419  C CD1 . ILE A 1 50  ? -31.475  22.096  -6.320  1.00 76.94 50  A 1 
ATOM 420  N N   . GLY A 1 51  ? -27.049  21.101  -3.055  1.00 96.66 51  A 1 
ATOM 421  C CA  . GLY A 1 51  ? -25.696  21.365  -2.565  1.00 96.52 51  A 1 
ATOM 422  C C   . GLY A 1 51  ? -24.963  20.091  -2.153  1.00 96.76 51  A 1 
ATOM 423  O O   . GLY A 1 51  ? -23.824  19.883  -2.573  1.00 96.34 51  A 1 
ATOM 424  N N   . ARG A 1 52  ? -25.619  19.190  -1.409  1.00 96.88 52  A 1 
ATOM 425  C CA  . ARG A 1 52  ? -25.053  17.880  -1.030  1.00 96.66 52  A 1 
ATOM 426  C C   . ARG A 1 52  ? -24.764  17.009  -2.253  1.00 96.95 52  A 1 
ATOM 427  O O   . ARG A 1 52  ? -23.674  16.454  -2.345  1.00 96.06 52  A 1 
ATOM 428  C CB  . ARG A 1 52  ? -25.994  17.133  -0.072  1.00 95.75 52  A 1 
ATOM 429  C CG  . ARG A 1 52  ? -26.097  17.797  1.308   1.00 85.98 52  A 1 
ATOM 430  C CD  . ARG A 1 52  ? -27.151  17.066  2.143   1.00 85.90 52  A 1 
ATOM 431  N NE  . ARG A 1 52  ? -27.400  17.739  3.437   1.00 73.51 52  A 1 
ATOM 432  C CZ  . ARG A 1 52  ? -28.276  17.362  4.349   1.00 66.77 52  A 1 
ATOM 433  N NH1 . ARG A 1 52  ? -29.013  16.293  4.205   1.00 56.78 52  A 1 
ATOM 434  N NH2 . ARG A 1 52  ? -28.437  18.063  5.439   1.00 55.95 52  A 1 
ATOM 435  N N   . ARG A 1 53  ? -25.686  16.925  -3.222  1.00 96.68 53  A 1 
ATOM 436  C CA  . ARG A 1 53  ? -25.497  16.156  -4.468  1.00 96.47 53  A 1 
ATOM 437  C C   . ARG A 1 53  ? -24.342  16.703  -5.306  1.00 97.14 53  A 1 
ATOM 438  O O   . ARG A 1 53  ? -23.534  15.924  -5.810  1.00 96.51 53  A 1 
ATOM 439  C CB  . ARG A 1 53  ? -26.791  16.145  -5.308  1.00 95.43 53  A 1 
ATOM 440  C CG  . ARG A 1 53  ? -28.010  15.490  -4.639  1.00 91.38 53  A 1 
ATOM 441  C CD  . ARG A 1 53  ? -27.813  14.006  -4.320  1.00 89.80 53  A 1 
ATOM 442  N NE  . ARG A 1 53  ? -29.036  13.455  -3.720  1.00 86.03 53  A 1 
ATOM 443  C CZ  . ARG A 1 53  ? -29.177  12.286  -3.130  1.00 82.82 53  A 1 
ATOM 444  N NH1 . ARG A 1 53  ? -28.203  11.422  -3.050  1.00 72.59 53  A 1 
ATOM 445  N NH2 . ARG A 1 53  ? -30.328  11.973  -2.603  1.00 77.49 53  A 1 
ATOM 446  N N   . ILE A 1 54  ? -24.243  18.034  -5.421  1.00 97.54 54  A 1 
ATOM 447  C CA  . ILE A 1 54  ? -23.124  18.697  -6.104  1.00 97.63 54  A 1 
ATOM 448  C C   . ILE A 1 54  ? -21.799  18.395  -5.397  1.00 97.63 54  A 1 
ATOM 449  O O   . ILE A 1 54  ? -20.826  18.076  -6.075  1.00 97.12 54  A 1 
ATOM 450  C CB  . ILE A 1 54  ? -23.379  20.216  -6.224  1.00 97.34 54  A 1 
ATOM 451  C CG1 . ILE A 1 54  ? -24.542  20.480  -7.209  1.00 96.13 54  A 1 
ATOM 452  C CG2 . ILE A 1 54  ? -22.118  20.941  -6.711  1.00 95.98 54  A 1 
ATOM 453  C CD1 . ILE A 1 54  ? -24.974  21.946  -7.304  1.00 93.52 54  A 1 
ATOM 454  N N   . THR A 1 55  ? -21.754  18.437  -4.069  1.00 97.51 55  A 1 
ATOM 455  C CA  . THR A 1 55  ? -20.544  18.084  -3.305  1.00 97.21 55  A 1 
ATOM 456  C C   . THR A 1 55  ? -20.140  16.632  -3.552  1.00 97.16 55  A 1 
ATOM 457  O O   . THR A 1 55  ? -18.985  16.388  -3.889  1.00 96.81 55  A 1 
ATOM 458  C CB  . THR A 1 55  ? -20.730  18.351  -1.804  1.00 96.71 55  A 1 
ATOM 459  O OG1 . THR A 1 55  ? -21.031  19.711  -1.593  1.00 91.65 55  A 1 
ATOM 460  C CG2 . THR A 1 55  ? -19.468  18.062  -0.994  1.00 91.10 55  A 1 
ATOM 461  N N   . SER A 1 56  ? -21.079  15.673  -3.515  1.00 97.39 56  A 1 
ATOM 462  C CA  . SER A 1 56  ? -20.780  14.263  -3.817  1.00 97.11 56  A 1 
ATOM 463  C C   . SER A 1 56  ? -20.253  14.058  -5.243  1.00 97.34 56  A 1 
ATOM 464  O O   . SER A 1 56  ? -19.310  13.291  -5.450  1.00 96.40 56  A 1 
ATOM 465  C CB  . SER A 1 56  ? -22.029  13.393  -3.623  1.00 96.33 56  A 1 
ATOM 466  O OG  . SER A 1 56  ? -22.512  13.478  -2.297  1.00 83.71 56  A 1 
ATOM 467  N N   . LEU A 1 57  ? -20.820  14.759  -6.233  1.00 97.14 57  A 1 
ATOM 468  C CA  . LEU A 1 57  ? -20.311  14.728  -7.609  1.00 97.32 57  A 1 
ATOM 469  C C   . LEU A 1 57  ? -18.913  15.349  -7.700  1.00 97.38 57  A 1 
ATOM 470  O O   . LEU A 1 57  ? -18.040  14.800  -8.371  1.00 96.73 57  A 1 
ATOM 471  C CB  . LEU A 1 57  ? -21.306  15.438  -8.549  1.00 97.38 57  A 1 
ATOM 472  C CG  . LEU A 1 57  ? -20.815  15.511  -10.009 1.00 96.97 57  A 1 
ATOM 473  C CD1 . LEU A 1 57  ? -20.562  14.133  -10.623 1.00 94.25 57  A 1 
ATOM 474  C CD2 . LEU A 1 57  ? -21.837  16.239  -10.873 1.00 94.43 57  A 1 
ATOM 475  N N   . ARG A 1 58  ? -18.682  16.464  -7.015  1.00 97.78 58  A 1 
ATOM 476  C CA  . ARG A 1 58  ? -17.375  17.127  -6.973  1.00 97.52 58  A 1 
ATOM 477  C C   . ARG A 1 58  ? -16.309  16.208  -6.385  1.00 97.44 58  A 1 
ATOM 478  O O   . ARG A 1 58  ? -15.248  16.057  -6.984  1.00 96.71 58  A 1 
ATOM 479  C CB  . ARG A 1 58  ? -17.503  18.430  -6.172  1.00 96.63 58  A 1 
ATOM 480  C CG  . ARG A 1 58  ? -16.207  19.247  -6.206  1.00 94.27 58  A 1 
ATOM 481  C CD  . ARG A 1 58  ? -16.338  20.465  -5.296  1.00 91.99 58  A 1 
ATOM 482  N NE  . ARG A 1 58  ? -15.120  21.288  -5.348  1.00 86.08 58  A 1 
ATOM 483  C CZ  . ARG A 1 58  ? -14.793  22.252  -4.513  1.00 84.30 58  A 1 
ATOM 484  N NH1 . ARG A 1 58  ? -15.511  22.548  -3.465  1.00 75.43 58  A 1 
ATOM 485  N NH2 . ARG A 1 58  ? -13.724  22.961  -4.727  1.00 76.88 58  A 1 
ATOM 486  N N   . ASP A 1 59  ? -16.598  15.572  -5.254  1.00 97.33 59  A 1 
ATOM 487  C CA  . ASP A 1 59  ? -15.654  14.693  -4.562  1.00 97.08 59  A 1 
ATOM 488  C C   . ASP A 1 59  ? -15.315  13.459  -5.407  1.00 97.19 59  A 1 
ATOM 489  O O   . ASP A 1 59  ? -14.134  13.150  -5.595  1.00 96.40 59  A 1 
ATOM 490  C CB  . ASP A 1 59  ? -16.218  14.310  -3.183  1.00 96.26 59  A 1 
ATOM 491  C CG  . ASP A 1 59  ? -16.290  15.490  -2.201  1.00 93.33 59  A 1 
ATOM 492  O OD1 . ASP A 1 59  ? -15.589  16.508  -2.427  1.00 88.17 59  A 1 
ATOM 493  O OD2 . ASP A 1 59  ? -17.038  15.364  -1.207  1.00 88.06 59  A 1 
ATOM 494  N N   . SER A 1 60  ? -16.317  12.813  -6.019  1.00 97.47 60  A 1 
ATOM 495  C CA  . SER A 1 60  ? -16.085  11.693  -6.950  1.00 97.24 60  A 1 
ATOM 496  C C   . SER A 1 60  ? -15.336  12.118  -8.220  1.00 97.29 60  A 1 
ATOM 497  O O   . SER A 1 60  ? -14.485  11.375  -8.706  1.00 96.54 60  A 1 
ATOM 498  C CB  . SER A 1 60  ? -17.398  10.988  -7.308  1.00 96.56 60  A 1 
ATOM 499  O OG  . SER A 1 60  ? -18.344  11.868  -7.874  1.00 92.82 60  A 1 
ATOM 500  N N   . SER A 1 61  ? -15.571  13.331  -8.726  1.00 97.43 61  A 1 
ATOM 501  C CA  . SER A 1 61  ? -14.801  13.889  -9.846  1.00 97.18 61  A 1 
ATOM 502  C C   . SER A 1 61  ? -13.336  14.084  -9.458  1.00 96.97 61  A 1 
ATOM 503  O O   . SER A 1 61  ? -12.443  13.617  -10.154 1.00 95.83 61  A 1 
ATOM 504  C CB  . SER A 1 61  ? -15.384  15.230  -10.316 1.00 96.19 61  A 1 
ATOM 505  O OG  . SER A 1 61  ? -16.736  15.094  -10.686 1.00 82.66 61  A 1 
ATOM 506  N N   . ARG A 1 62  ? -13.071  14.705  -8.305  1.00 96.92 62  A 1 
ATOM 507  C CA  . ARG A 1 62  ? -11.705  14.942  -7.813  1.00 96.58 62  A 1 
ATOM 508  C C   . ARG A 1 62  ? -10.937  13.648  -7.578  1.00 96.43 62  A 1 
ATOM 509  O O   . ARG A 1 62  ? -9.737   13.608  -7.841  1.00 95.01 62  A 1 
ATOM 510  C CB  . ARG A 1 62  ? -11.740  15.775  -6.527  1.00 95.27 62  A 1 
ATOM 511  C CG  . ARG A 1 62  ? -12.137  17.225  -6.822  1.00 87.71 62  A 1 
ATOM 512  C CD  . ARG A 1 62  ? -12.117  18.069  -5.551  1.00 87.52 62  A 1 
ATOM 513  N NE  . ARG A 1 62  ? -10.729  18.379  -5.151  1.00 77.65 62  A 1 
ATOM 514  C CZ  . ARG A 1 62  ? -10.365  19.076  -4.093  1.00 73.22 62  A 1 
ATOM 515  N NH1 . ARG A 1 62  ? -11.235  19.547  -3.247  1.00 64.27 62  A 1 
ATOM 516  N NH2 . ARG A 1 62  ? -9.099   19.314  -3.870  1.00 62.21 62  A 1 
ATOM 517  N N   . MET A 1 63  ? -11.619  12.597  -7.133  1.00 96.58 63  A 1 
ATOM 518  C CA  . MET A 1 63  ? -11.004  11.280  -6.948  1.00 95.97 63  A 1 
ATOM 519  C C   . MET A 1 63  ? -10.407  10.728  -8.254  1.00 96.18 63  A 1 
ATOM 520  O O   . MET A 1 63  ? -9.366   10.091  -8.215  1.00 94.31 63  A 1 
ATOM 521  C CB  . MET A 1 63  ? -12.049  10.329  -6.359  1.00 94.44 63  A 1 
ATOM 522  C CG  . MET A 1 63  ? -11.444  8.989   -5.934  1.00 84.08 63  A 1 
ATOM 523  S SD  . MET A 1 63  ? -12.633  7.929   -5.081  1.00 77.26 63  A 1 
ATOM 524  C CE  . MET A 1 63  ? -11.604  6.459   -4.823  1.00 66.15 63  A 1 
ATOM 525  N N   . LEU A 1 64  ? -10.993  11.027  -9.420  1.00 96.23 64  A 1 
ATOM 526  C CA  . LEU A 1 64  ? -10.548  10.506  -10.720 1.00 96.10 64  A 1 
ATOM 527  C C   . LEU A 1 64  ? -9.325   11.224  -11.316 1.00 95.41 64  A 1 
ATOM 528  O O   . LEU A 1 64  ? -8.664   10.655  -12.180 1.00 93.26 64  A 1 
ATOM 529  C CB  . LEU A 1 64  ? -11.731  10.545  -11.704 1.00 95.99 64  A 1 
ATOM 530  C CG  . LEU A 1 64  ? -12.825  9.510   -11.398 1.00 95.84 64  A 1 
ATOM 531  C CD1 . LEU A 1 64  ? -14.068  9.811   -12.227 1.00 93.47 64  A 1 
ATOM 532  C CD2 . LEU A 1 64  ? -12.365  8.090   -11.734 1.00 93.40 64  A 1 
ATOM 533  N N   . TYR A 1 65  ? -9.004   12.448  -10.892 1.00 95.11 65  A 1 
ATOM 534  C CA  . TYR A 1 65  ? -7.870   13.200  -11.458 1.00 94.20 65  A 1 
ATOM 535  C C   . TYR A 1 65  ? -6.864   13.725  -10.427 1.00 93.07 65  A 1 
ATOM 536  O O   . TYR A 1 65  ? -5.782   14.188  -10.797 1.00 88.04 65  A 1 
ATOM 537  C CB  . TYR A 1 65  ? -8.395   14.329  -12.353 1.00 93.57 65  A 1 
ATOM 538  C CG  . TYR A 1 65  ? -8.896   15.552  -11.609 1.00 94.82 65  A 1 
ATOM 539  C CD1 . TYR A 1 65  ? -10.265  15.712  -11.326 1.00 92.21 65  A 1 
ATOM 540  C CD2 . TYR A 1 65  ? -7.978   16.536  -11.203 1.00 93.00 65  A 1 
ATOM 541  C CE1 . TYR A 1 65  ? -10.712  16.849  -10.627 1.00 91.83 65  A 1 
ATOM 542  C CE2 . TYR A 1 65  ? -8.419   17.666  -10.493 1.00 92.39 65  A 1 
ATOM 543  C CZ  . TYR A 1 65  ? -9.785   17.825  -10.202 1.00 93.11 65  A 1 
ATOM 544  O OH  . TYR A 1 65  ? -10.193  18.911  -9.505  1.00 91.15 65  A 1 
ATOM 545  N N   . SER A 1 66  ? -7.174   13.663  -9.134  1.00 93.78 66  A 1 
ATOM 546  C CA  . SER A 1 66  ? -6.252   14.088  -8.073  1.00 92.76 66  A 1 
ATOM 547  C C   . SER A 1 66  ? -4.998   13.206  -8.010  1.00 92.11 66  A 1 
ATOM 548  O O   . SER A 1 66  ? -4.949   12.119  -8.579  1.00 89.43 66  A 1 
ATOM 549  C CB  . SER A 1 66  ? -6.960   14.115  -6.713  1.00 91.01 66  A 1 
ATOM 550  O OG  . SER A 1 66  ? -7.336   12.814  -6.309  1.00 83.93 66  A 1 
ATOM 551  N N   . PHE A 1 67  ? -3.987   13.637  -7.254  1.00 90.54 67  A 1 
ATOM 552  C CA  . PHE A 1 67  ? -2.764   12.847  -7.048  1.00 88.79 67  A 1 
ATOM 553  C C   . PHE A 1 67  ? -3.035   11.452  -6.446  1.00 89.17 67  A 1 
ATOM 554  O O   . PHE A 1 67  ? -2.312   10.493  -6.713  1.00 86.89 67  A 1 
ATOM 555  C CB  . PHE A 1 67  ? -1.824   13.649  -6.138  1.00 86.60 67  A 1 
ATOM 556  C CG  . PHE A 1 67  ? -0.501   12.958  -5.883  1.00 80.99 67  A 1 
ATOM 557  C CD1 . PHE A 1 67  ? -0.285   12.252  -4.684  1.00 74.11 67  A 1 
ATOM 558  C CD2 . PHE A 1 67  ? 0.506    12.991  -6.863  1.00 73.61 67  A 1 
ATOM 559  C CE1 . PHE A 1 67  ? 0.935    11.585  -4.469  1.00 66.06 67  A 1 
ATOM 560  C CE2 . PHE A 1 67  ? 1.724    12.321  -6.646  1.00 67.61 67  A 1 
ATOM 561  C CZ  . PHE A 1 67  ? 1.938    11.621  -5.449  1.00 68.15 67  A 1 
ATOM 562  N N   . GLN A 1 68  ? -4.098   11.324  -5.652  1.00 90.54 68  A 1 
ATOM 563  C CA  . GLN A 1 68  ? -4.520   10.068  -5.028  1.00 90.14 68  A 1 
ATOM 564  C C   . GLN A 1 68  ? -5.492   9.246   -5.894  1.00 91.30 68  A 1 
ATOM 565  O O   . GLN A 1 68  ? -6.198   8.401   -5.365  1.00 87.57 68  A 1 
ATOM 566  C CB  . GLN A 1 68  ? -5.102   10.348  -3.630  1.00 86.24 68  A 1 
ATOM 567  C CG  . GLN A 1 68  ? -4.060   10.919  -2.663  1.00 76.94 68  A 1 
ATOM 568  C CD  . GLN A 1 68  ? -4.590   11.037  -1.233  1.00 71.95 68  A 1 
ATOM 569  O OE1 . GLN A 1 68  ? -5.767   10.930  -0.948  1.00 64.53 68  A 1 
ATOM 570  N NE2 . GLN A 1 68  ? -3.733   11.264  -0.264  1.00 59.66 68  A 1 
ATOM 571  N N   . ASN A 1 69  ? -5.535   9.489   -7.193  1.00 92.49 69  A 1 
ATOM 572  C CA  . ASN A 1 69  ? -6.443   8.763   -8.076  1.00 93.19 69  A 1 
ATOM 573  C C   . ASN A 1 69  ? -6.114   7.253   -8.147  1.00 94.39 69  A 1 
ATOM 574  O O   . ASN A 1 69  ? -4.949   6.861   -8.013  1.00 92.35 69  A 1 
ATOM 575  C CB  . ASN A 1 69  ? -6.511   9.458   -9.448  1.00 89.72 69  A 1 
ATOM 576  C CG  . ASN A 1 69  ? -5.260   9.344   -10.306 1.00 87.69 69  A 1 
ATOM 577  O OD1 . ASN A 1 69  ? -4.534   8.366   -10.326 1.00 77.65 69  A 1 
ATOM 578  N ND2 . ASN A 1 69  ? -4.983   10.347  -11.095 1.00 80.40 69  A 1 
ATOM 579  N N   . PRO A 1 70  ? -7.116   6.383   -8.385  1.00 95.28 70  A 1 
ATOM 580  C CA  . PRO A 1 70  ? -6.921   4.938   -8.456  1.00 95.17 70  A 1 
ATOM 581  C C   . PRO A 1 70  ? -6.121   4.488   -9.691  1.00 95.52 70  A 1 
ATOM 582  O O   . PRO A 1 70  ? -5.576   3.388   -9.693  1.00 93.82 70  A 1 
ATOM 583  C CB  . PRO A 1 70  ? -8.335   4.346   -8.440  1.00 94.12 70  A 1 
ATOM 584  C CG  . PRO A 1 70  ? -9.183   5.439   -9.078  1.00 92.90 70  A 1 
ATOM 585  C CD  . PRO A 1 70  ? -8.526   6.709   -8.554  1.00 94.85 70  A 1 
ATOM 586  N N   . PHE A 1 71  ? -5.963   5.329   -10.716 1.00 94.84 71  A 1 
ATOM 587  C CA  . PHE A 1 71  ? -5.142   5.004   -11.896 1.00 94.21 71  A 1 
ATOM 588  C C   . PHE A 1 71  ? -3.648   4.839   -11.569 1.00 93.54 71  A 1 
ATOM 589  O O   . PHE A 1 71  ? -2.910   4.183   -12.311 1.00 91.40 71  A 1 
ATOM 590  C CB  . PHE A 1 71  ? -5.291   6.096   -12.959 1.00 93.86 71  A 1 
ATOM 591  C CG  . PHE A 1 71  ? -6.694   6.318   -13.470 1.00 94.96 71  A 1 
ATOM 592  C CD1 . PHE A 1 71  ? -7.230   5.441   -14.426 1.00 92.74 71  A 1 
ATOM 593  C CD2 . PHE A 1 71  ? -7.456   7.407   -13.014 1.00 93.48 71  A 1 
ATOM 594  C CE1 . PHE A 1 71  ? -8.526   5.648   -14.929 1.00 92.63 71  A 1 
ATOM 595  C CE2 . PHE A 1 71  ? -8.756   7.613   -13.515 1.00 92.79 71  A 1 
ATOM 596  C CZ  . PHE A 1 71  ? -9.293   6.735   -14.472 1.00 94.01 71  A 1 
ATOM 597  N N   . ASN A 1 72  ? -3.189   5.456   -10.475 1.00 93.80 72  A 1 
ATOM 598  C CA  . ASN A 1 72  ? -1.812   5.326   -10.001 1.00 93.12 72  A 1 
ATOM 599  C C   . ASN A 1 72  ? -1.634   4.149   -9.026  1.00 93.88 72  A 1 
ATOM 600  O O   . ASN A 1 72  ? -0.505   3.858   -8.640  1.00 91.29 72  A 1 
ATOM 601  C CB  . ASN A 1 72  ? -1.371   6.651   -9.365  1.00 90.82 72  A 1 
ATOM 602  C CG  . ASN A 1 72  ? -1.295   7.824   -10.323 1.00 87.78 72  A 1 
ATOM 603  O OD1 . ASN A 1 72  ? -1.158   7.721   -11.532 1.00 78.68 72  A 1 
ATOM 604  N ND2 . ASN A 1 72  ? -1.357   9.025   -9.789  1.00 79.16 72  A 1 
ATOM 605  N N   . GLU A 1 73  ? -2.703   3.499   -8.599  1.00 94.12 73  A 1 
ATOM 606  C CA  . GLU A 1 73  ? -2.603   2.328   -7.736  1.00 94.29 73  A 1 
ATOM 607  C C   . GLU A 1 73  ? -2.071   1.126   -8.512  1.00 94.65 73  A 1 
ATOM 608  O O   . GLU A 1 73  ? -2.329   0.950   -9.707  1.00 92.79 73  A 1 
ATOM 609  C CB  . GLU A 1 73  ? -3.930   2.007   -7.045  1.00 92.83 73  A 1 
ATOM 610  C CG  . GLU A 1 73  ? -4.344   3.128   -6.079  1.00 86.15 73  A 1 
ATOM 611  C CD  . GLU A 1 73  ? -5.599   2.788   -5.264  1.00 83.61 73  A 1 
ATOM 612  O OE1 . GLU A 1 73  ? -5.985   3.669   -4.465  1.00 74.39 73  A 1 
ATOM 613  O OE2 . GLU A 1 73  ? -6.117   1.659   -5.411  1.00 75.60 73  A 1 
ATOM 614  N N   . ARG A 1 74  ? -1.292   0.298   -7.817  1.00 95.01 74  A 1 
ATOM 615  C CA  . ARG A 1 74  ? -0.684   -0.916  -8.359  1.00 95.09 74  A 1 
ATOM 616  C C   . ARG A 1 74  ? -1.088   -2.113  -7.516  1.00 95.62 74  A 1 
ATOM 617  O O   . ARG A 1 74  ? -1.191   -2.013  -6.294  1.00 94.15 74  A 1 
ATOM 618  C CB  . ARG A 1 74  ? 0.843    -0.760  -8.424  1.00 93.87 74  A 1 
ATOM 619  C CG  . ARG A 1 74  ? 1.336    0.338   -9.378  1.00 91.05 74  A 1 
ATOM 620  C CD  . ARG A 1 74  ? 1.004    0.007   -10.830 1.00 90.03 74  A 1 
ATOM 621  N NE  . ARG A 1 74  ? 1.446    1.072   -11.744 1.00 86.89 74  A 1 
ATOM 622  C CZ  . ARG A 1 74  ? 0.688    2.020   -12.260 1.00 85.17 74  A 1 
ATOM 623  N NH1 . ARG A 1 74  ? -0.568   2.167   -11.945 1.00 75.99 74  A 1 
ATOM 624  N NH2 . ARG A 1 74  ? 1.202    2.844   -13.115 1.00 78.92 74  A 1 
ATOM 625  N N   . MET A 1 75  ? -1.298   -3.231  -8.194  1.00 95.26 75  A 1 
ATOM 626  C CA  . MET A 1 75  ? -1.642   -4.499  -7.571  1.00 94.83 75  A 1 
ATOM 627  C C   . MET A 1 75  ? -0.663   -5.574  -8.043  1.00 95.54 75  A 1 
ATOM 628  O O   . MET A 1 75  ? -0.374   -5.688  -9.234  1.00 93.81 75  A 1 
ATOM 629  C CB  . MET A 1 75  ? -3.103   -4.845  -7.905  1.00 92.23 75  A 1 
ATOM 630  C CG  . MET A 1 75  ? -3.589   -6.084  -7.153  1.00 83.61 75  A 1 
ATOM 631  S SD  . MET A 1 75  ? -5.292   -6.563  -7.530  1.00 79.31 75  A 1 
ATOM 632  C CE  . MET A 1 75  ? -6.223   -5.236  -6.742  1.00 67.08 75  A 1 
ATOM 633  N N   . GLY A 1 76  ? -0.135   -6.342  -7.092  1.00 94.91 76  A 1 
ATOM 634  C CA  . GLY A 1 76  ? 0.648    -7.535  -7.376  1.00 95.19 76  A 1 
ATOM 635  C C   . GLY A 1 76  ? -0.264   -8.754  -7.441  1.00 95.65 76  A 1 
ATOM 636  O O   . GLY A 1 76  ? -0.839   -9.128  -6.425  1.00 94.14 76  A 1 
ATOM 637  N N   . GLN A 1 77  ? -0.391   -9.367  -8.611  1.00 96.01 77  A 1 
ATOM 638  C CA  . GLN A 1 77  ? -1.160   -10.591 -8.828  1.00 95.61 77  A 1 
ATOM 639  C C   . GLN A 1 77  ? -0.203   -11.774 -8.981  1.00 96.35 77  A 1 
ATOM 640  O O   . GLN A 1 77  ? 0.638    -11.789 -9.884  1.00 95.38 77  A 1 
ATOM 641  C CB  . GLN A 1 77  ? -2.053   -10.445 -10.066 1.00 93.60 77  A 1 
ATOM 642  C CG  . GLN A 1 77  ? -3.172   -9.416  -9.859  1.00 83.95 77  A 1 
ATOM 643  C CD  . GLN A 1 77  ? -4.083   -9.279  -11.076 1.00 81.78 77  A 1 
ATOM 644  O OE1 . GLN A 1 77  ? -3.755   -9.633  -12.196 1.00 74.28 77  A 1 
ATOM 645  N NE2 . GLN A 1 77  ? -5.266   -8.734  -10.909 1.00 71.04 77  A 1 
ATOM 646  N N   . SER A 1 78  ? -0.331   -12.757 -8.101  1.00 96.27 78  A 1 
ATOM 647  C CA  . SER A 1 78  ? 0.431    -14.003 -8.166  1.00 96.81 78  A 1 
ATOM 648  C C   . SER A 1 78  ? -0.402   -15.106 -8.814  1.00 96.92 78  A 1 
ATOM 649  O O   . SER A 1 78  ? -1.581   -15.253 -8.501  1.00 95.77 78  A 1 
ATOM 650  C CB  . SER A 1 78  ? 0.867    -14.421 -6.764  1.00 96.31 78  A 1 
ATOM 651  O OG  . SER A 1 78  ? 1.721    -15.540 -6.851  1.00 93.67 78  A 1 
ATOM 652  N N   . SER A 1 79  ? 0.207    -15.918 -9.670  1.00 96.90 79  A 1 
ATOM 653  C CA  . SER A 1 79  ? -0.449   -17.132 -10.182 1.00 96.83 79  A 1 
ATOM 654  C C   . SER A 1 79  ? -0.623   -18.217 -9.110  1.00 97.19 79  A 1 
ATOM 655  O O   . SER A 1 79  ? -1.463   -19.098 -9.270  1.00 95.91 79  A 1 
ATOM 656  C CB  . SER A 1 79  ? 0.312    -17.692 -11.389 1.00 96.10 79  A 1 
ATOM 657  O OG  . SER A 1 79  ? 1.602    -18.151 -11.038 1.00 91.43 79  A 1 
ATOM 658  N N   . ASP A 1 80  ? 0.156    -18.142 -8.013  1.00 96.92 80  A 1 
ATOM 659  C CA  . ASP A 1 80  ? 0.016    -19.009 -6.841  1.00 97.36 80  A 1 
ATOM 660  C C   . ASP A 1 80  ? 0.365    -18.241 -5.551  1.00 97.53 80  A 1 
ATOM 661  O O   . ASP A 1 80  ? 1.528    -18.095 -5.162  1.00 96.36 80  A 1 
ATOM 662  C CB  . ASP A 1 80  ? 0.871    -20.273 -7.010  1.00 96.89 80  A 1 
ATOM 663  C CG  . ASP A 1 80  ? 0.613    -21.330 -5.928  1.00 96.36 80  A 1 
ATOM 664  O OD1 . ASP A 1 80  ? -0.005   -20.999 -4.884  1.00 92.63 80  A 1 
ATOM 665  O OD2 . ASP A 1 80  ? 1.040    -22.487 -6.145  1.00 92.35 80  A 1 
ATOM 666  N N   . GLU A 1 81  ? -0.672   -17.764 -4.863  1.00 97.48 81  A 1 
ATOM 667  C CA  . GLU A 1 81  ? -0.552   -17.000 -3.614  1.00 97.38 81  A 1 
ATOM 668  C C   . GLU A 1 81  ? -0.088   -17.836 -2.411  1.00 97.49 81  A 1 
ATOM 669  O O   . GLU A 1 81  ? 0.301    -17.279 -1.376  1.00 95.78 81  A 1 
ATOM 670  C CB  . GLU A 1 81  ? -1.897   -16.357 -3.263  1.00 96.31 81  A 1 
ATOM 671  C CG  . GLU A 1 81  ? -2.374   -15.325 -4.295  1.00 92.58 81  A 1 
ATOM 672  C CD  . GLU A 1 81  ? -3.601   -14.540 -3.814  1.00 89.04 81  A 1 
ATOM 673  O OE1 . GLU A 1 81  ? -3.965   -13.574 -4.518  1.00 77.77 81  A 1 
ATOM 674  O OE2 . GLU A 1 81  ? -4.128   -14.876 -2.726  1.00 78.05 81  A 1 
ATOM 675  N N   . SER A 1 82  ? -0.126   -19.167 -2.511  1.00 97.63 82  A 1 
ATOM 676  C CA  . SER A 1 82  ? 0.386    -20.060 -1.462  1.00 97.29 82  A 1 
ATOM 677  C C   . SER A 1 82  ? 1.918    -20.116 -1.435  1.00 97.41 82  A 1 
ATOM 678  O O   . SER A 1 82  ? 2.509    -20.423 -0.399  1.00 96.00 82  A 1 
ATOM 679  C CB  . SER A 1 82  ? -0.221   -21.460 -1.610  1.00 96.70 82  A 1 
ATOM 680  O OG  . SER A 1 82  ? 0.374    -22.214 -2.640  1.00 92.35 82  A 1 
ATOM 681  N N   . VAL A 1 83  ? 2.557    -19.770 -2.551  1.00 96.84 83  A 1 
ATOM 682  C CA  . VAL A 1 83  ? 4.015    -19.777 -2.722  1.00 97.00 83  A 1 
ATOM 683  C C   . VAL A 1 83  ? 4.601    -18.385 -2.508  1.00 97.31 83  A 1 
ATOM 684  O O   . VAL A 1 83  ? 5.510    -18.209 -1.696  1.00 96.33 83  A 1 
ATOM 685  C CB  . VAL A 1 83  ? 4.381    -20.323 -4.113  1.00 96.28 83  A 1 
ATOM 686  C CG1 . VAL A 1 83  ? 5.896    -20.276 -4.362  1.00 92.77 83  A 1 
ATOM 687  C CG2 . VAL A 1 83  ? 3.922    -21.775 -4.271  1.00 92.92 83  A 1 
ATOM 688  N N   . ILE A 1 84  ? 4.090    -17.384 -3.233  1.00 97.26 84  A 1 
ATOM 689  C CA  . ILE A 1 84  ? 4.587    -16.011 -3.166  1.00 97.37 84  A 1 
ATOM 690  C C   . ILE A 1 84  ? 3.444    -15.022 -3.382  1.00 97.54 84  A 1 
ATOM 691  O O   . ILE A 1 84  ? 2.594    -15.216 -4.244  1.00 96.49 84  A 1 
ATOM 692  C CB  . ILE A 1 84  ? 5.766    -15.806 -4.150  1.00 96.25 84  A 1 
ATOM 693  C CG1 . ILE A 1 84  ? 6.493    -14.471 -3.880  1.00 91.26 84  A 1 
ATOM 694  C CG2 . ILE A 1 84  ? 5.333    -15.918 -5.620  1.00 91.21 84  A 1 
ATOM 695  C CD1 . ILE A 1 84  ? 7.820    -14.341 -4.649  1.00 86.48 84  A 1 
ATOM 696  N N   . THR A 1 85  ? 3.429    -13.938 -2.604  1.00 97.44 85  A 1 
ATOM 697  C CA  . THR A 1 85  ? 2.526    -12.800 -2.797  1.00 97.23 85  A 1 
ATOM 698  C C   . THR A 1 85  ? 3.330    -11.517 -2.910  1.00 97.17 85  A 1 
ATOM 699  O O   . THR A 1 85  ? 4.477    -11.460 -2.461  1.00 96.26 85  A 1 
ATOM 700  C CB  . THR A 1 85  ? 1.456    -12.697 -1.696  1.00 96.37 85  A 1 
ATOM 701  O OG1 . THR A 1 85  ? 2.018    -12.631 -0.398  1.00 91.26 85  A 1 
ATOM 702  C CG2 . THR A 1 85  ? 0.524    -13.901 -1.710  1.00 89.80 85  A 1 
ATOM 703  N N   . ALA A 1 86  ? 2.748    -10.482 -3.502  1.00 96.85 86  A 1 
ATOM 704  C CA  . ALA A 1 86  ? 3.391    -9.185  -3.631  1.00 96.42 86  A 1 
ATOM 705  C C   . ALA A 1 86  ? 2.444    -8.050  -3.262  1.00 96.61 86  A 1 
ATOM 706  O O   . ALA A 1 86  ? 1.265    -8.068  -3.606  1.00 95.29 86  A 1 
ATOM 707  C CB  . ALA A 1 86  ? 3.929    -9.017  -5.048  1.00 95.05 86  A 1 
ATOM 708  N N   . ILE A 1 87  ? 2.998    -7.047  -2.594  1.00 96.87 87  A 1 
ATOM 709  C CA  . ILE A 1 87  ? 2.352    -5.759  -2.363  1.00 96.62 87  A 1 
ATOM 710  C C   . ILE A 1 87  ? 3.103    -4.745  -3.218  1.00 96.65 87  A 1 
ATOM 711  O O   . ILE A 1 87  ? 4.318    -4.604  -3.081  1.00 95.64 87  A 1 
ATOM 712  C CB  . ILE A 1 87  ? 2.356    -5.392  -0.866  1.00 95.80 87  A 1 
ATOM 713  C CG1 . ILE A 1 87  ? 1.627    -6.473  -0.037  1.00 92.14 87  A 1 
ATOM 714  C CG2 . ILE A 1 87  ? 1.705    -4.012  -0.664  1.00 91.51 87  A 1 
ATOM 715  C CD1 . ILE A 1 87  ? 1.722    -6.276  1.480   1.00 82.64 87  A 1 
ATOM 716  N N   . ALA A 1 88  ? 2.388    -4.063  -4.111  1.00 96.02 88  A 1 
ATOM 717  C CA  . ALA A 1 88  ? 2.966    -3.057  -4.985  1.00 95.82 88  A 1 
ATOM 718  C C   . ALA A 1 88  ? 2.580    -1.652  -4.509  1.00 95.68 88  A 1 
ATOM 719  O O   . ALA A 1 88  ? 1.421    -1.381  -4.200  1.00 93.68 88  A 1 
ATOM 720  C CB  . ALA A 1 88  ? 2.528    -3.350  -6.426  1.00 94.64 88  A 1 
ATOM 721  N N   . THR A 1 89  ? 3.549    -0.750  -4.450  1.00 95.76 89  A 1 
ATOM 722  C CA  . THR A 1 89  ? 3.325    0.679   -4.219  1.00 95.11 89  A 1 
ATOM 723  C C   . THR A 1 89  ? 3.118    1.402   -5.553  1.00 94.97 89  A 1 
ATOM 724  O O   . THR A 1 89  ? 3.290    0.836   -6.631  1.00 93.31 89  A 1 
ATOM 725  C CB  . THR A 1 89  ? 4.468    1.322   -3.416  1.00 93.94 89  A 1 
ATOM 726  O OG1 . THR A 1 89  ? 5.618    1.433   -4.208  1.00 87.60 89  A 1 
ATOM 727  C CG2 . THR A 1 89  ? 4.819    0.563   -2.137  1.00 85.29 89  A 1 
ATOM 728  N N   . ARG A 1 90  ? 2.780    2.691   -5.496  1.00 94.21 90  A 1 
ATOM 729  C CA  . ARG A 1 90  ? 2.593    3.529   -6.697  1.00 93.64 90  A 1 
ATOM 730  C C   . ARG A 1 90  ? 3.865    3.721   -7.525  1.00 94.01 90  A 1 
ATOM 731  O O   . ARG A 1 90  ? 3.774    4.091   -8.690  1.00 92.12 90  A 1 
ATOM 732  C CB  . ARG A 1 90  ? 2.042    4.894   -6.279  1.00 91.54 90  A 1 
ATOM 733  C CG  . ARG A 1 90  ? 0.660    4.761   -5.632  1.00 85.28 90  A 1 
ATOM 734  C CD  . ARG A 1 90  ? 0.148    6.143   -5.235  1.00 84.95 90  A 1 
ATOM 735  N NE  . ARG A 1 90  ? -1.166   6.026   -4.589  1.00 76.12 90  A 1 
ATOM 736  C CZ  . ARG A 1 90  ? -1.849   7.011   -4.062  1.00 72.02 90  A 1 
ATOM 737  N NH1 . ARG A 1 90  ? -1.403   8.236   -4.066  1.00 62.83 90  A 1 
ATOM 738  N NH2 . ARG A 1 90  ? -3.010   6.777   -3.523  1.00 60.73 90  A 1 
ATOM 739  N N   . GLU A 1 91  ? 5.026    3.487   -6.926  1.00 93.33 91  A 1 
ATOM 740  C CA  . GLU A 1 91  ? 6.327    3.583   -7.591  1.00 93.04 91  A 1 
ATOM 741  C C   . GLU A 1 91  ? 6.636    2.347   -8.444  1.00 93.85 91  A 1 
ATOM 742  O O   . GLU A 1 91  ? 7.514    2.391   -9.302  1.00 91.71 91  A 1 
ATOM 743  C CB  . GLU A 1 91  ? 7.427    3.783   -6.537  1.00 91.31 91  A 1 
ATOM 744  C CG  . GLU A 1 91  ? 7.242    5.087   -5.742  1.00 80.07 91  A 1 
ATOM 745  C CD  . GLU A 1 91  ? 8.321    5.319   -4.674  1.00 76.23 91  A 1 
ATOM 746  O OE1 . GLU A 1 91  ? 8.279    6.415   -4.070  1.00 67.29 91  A 1 
ATOM 747  O OE2 . GLU A 1 91  ? 9.145    4.407   -4.448  1.00 67.92 91  A 1 
ATOM 748  N N   . ALA A 1 92  ? 5.901    1.247   -8.228  1.00 94.51 92  A 1 
ATOM 749  C CA  . ALA A 1 92  ? 6.101    0.024   -8.981  1.00 94.61 92  A 1 
ATOM 750  C C   . ALA A 1 92  ? 5.716    0.211   -10.459 1.00 94.44 92  A 1 
ATOM 751  O O   . ALA A 1 92  ? 4.627    0.684   -10.802 1.00 93.05 92  A 1 
ATOM 752  C CB  . ALA A 1 92  ? 5.328    -1.117  -8.318  1.00 94.34 92  A 1 
ATOM 753  N N   . SER A 1 93  ? 6.608    -0.205  -11.352 1.00 94.01 93  A 1 
ATOM 754  C CA  . SER A 1 93  ? 6.333    -0.259  -12.789 1.00 93.26 93  A 1 
ATOM 755  C C   . SER A 1 93  ? 5.496    -1.490  -13.136 1.00 93.52 93  A 1 
ATOM 756  O O   . SER A 1 93  ? 5.646    -2.543  -12.521 1.00 91.84 93  A 1 
ATOM 757  C CB  . SER A 1 93  ? 7.639    -0.261  -13.577 1.00 91.35 93  A 1 
ATOM 758  O OG  . SER A 1 93  ? 8.347    0.942   -13.341 1.00 79.45 93  A 1 
ATOM 759  N N   . GLU A 1 94  ? 4.636    -1.373  -14.152 1.00 93.34 94  A 1 
ATOM 760  C CA  . GLU A 1 94  ? 3.880    -2.516  -14.675 1.00 92.91 94  A 1 
ATOM 761  C C   . GLU A 1 94  ? 4.828    -3.491  -15.376 1.00 93.28 94  A 1 
ATOM 762  O O   . GLU A 1 94  ? 5.408    -3.189  -16.419 1.00 91.17 94  A 1 
ATOM 763  C CB  . GLU A 1 94  ? 2.759    -2.061  -15.618 1.00 90.68 94  A 1 
ATOM 764  C CG  . GLU A 1 94  ? 1.665    -1.336  -14.828 1.00 85.33 94  A 1 
ATOM 765  C CD  . GLU A 1 94  ? 0.494    -0.849  -15.683 1.00 84.07 94  A 1 
ATOM 766  O OE1 . GLU A 1 94  ? -0.244   0.014   -15.145 1.00 75.54 94  A 1 
ATOM 767  O OE2 . GLU A 1 94  ? 0.349    -1.320  -16.828 1.00 76.65 94  A 1 
ATOM 768  N N   . GLN A 1 95  ? 5.027    -4.646  -14.762 1.00 94.38 95  A 1 
ATOM 769  C CA  . GLN A 1 95  ? 5.973    -5.659  -15.209 1.00 94.25 95  A 1 
ATOM 770  C C   . GLN A 1 95  ? 5.501    -7.050  -14.783 1.00 95.36 95  A 1 
ATOM 771  O O   . GLN A 1 95  ? 4.654    -7.208  -13.904 1.00 94.13 95  A 1 
ATOM 772  C CB  . GLN A 1 95  ? 7.379    -5.355  -14.651 1.00 91.27 95  A 1 
ATOM 773  C CG  . GLN A 1 95  ? 7.993    -4.083  -15.261 1.00 81.32 95  A 1 
ATOM 774  C CD  . GLN A 1 95  ? 9.422    -3.794  -14.811 1.00 82.51 95  A 1 
ATOM 775  O OE1 . GLN A 1 95  ? 10.000   -4.433  -13.950 1.00 75.43 95  A 1 
ATOM 776  N NE2 . GLN A 1 95  ? 10.060   -2.795  -15.375 1.00 72.63 95  A 1 
ATOM 777  N N   . GLN A 1 96  ? 6.076    -8.060  -15.408 1.00 95.73 96  A 1 
ATOM 778  C CA  . GLN A 1 96  ? 5.812    -9.458  -15.115 1.00 95.92 96  A 1 
ATOM 779  C C   . GLN A 1 96  ? 7.130    -10.158 -14.805 1.00 96.12 96  A 1 
ATOM 780  O O   . GLN A 1 96  ? 8.100    -9.995  -15.539 1.00 94.42 96  A 1 
ATOM 781  C CB  . GLN A 1 96  ? 5.087    -10.070 -16.315 1.00 93.76 96  A 1 
ATOM 782  C CG  . GLN A 1 96  ? 4.716    -11.548 -16.133 1.00 84.00 96  A 1 
ATOM 783  C CD  . GLN A 1 96  ? 4.078    -12.109 -17.400 1.00 83.55 96  A 1 
ATOM 784  O OE1 . GLN A 1 96  ? 3.617    -11.403 -18.285 1.00 74.93 96  A 1 
ATOM 785  N NE2 . GLN A 1 96  ? 4.041    -13.401 -17.570 1.00 71.84 96  A 1 
ATOM 786  N N   . PHE A 1 97  ? 7.146    -10.948 -13.737 1.00 96.14 97  A 1 
ATOM 787  C CA  . PHE A 1 97  ? 8.309    -11.692 -13.275 1.00 96.14 97  A 1 
ATOM 788  C C   . PHE A 1 97  ? 7.952    -13.159 -13.066 1.00 96.99 97  A 1 
ATOM 789  O O   . PHE A 1 97  ? 6.818    -13.488 -12.726 1.00 96.21 97  A 1 
ATOM 790  C CB  . PHE A 1 97  ? 8.814    -11.082 -11.970 1.00 94.97 97  A 1 
ATOM 791  C CG  . PHE A 1 97  ? 9.188    -9.619  -12.067 1.00 94.14 97  A 1 
ATOM 792  C CD1 . PHE A 1 97  ? 10.383   -9.243  -12.700 1.00 89.64 97  A 1 
ATOM 793  C CD2 . PHE A 1 97  ? 8.348    -8.640  -11.510 1.00 90.39 97  A 1 
ATOM 794  C CE1 . PHE A 1 97  ? 10.750   -7.891  -12.758 1.00 88.68 97  A 1 
ATOM 795  C CE2 . PHE A 1 97  ? 8.718    -7.285  -11.567 1.00 88.91 97  A 1 
ATOM 796  C CZ  . PHE A 1 97  ? 9.923    -6.911  -12.185 1.00 88.99 97  A 1 
ATOM 797  N N   . LYS A 1 98  ? 8.937    -14.036 -13.206 1.00 96.55 98  A 1 
ATOM 798  C CA  . LYS A 1 98  ? 8.815    -15.455 -12.876 1.00 96.84 98  A 1 
ATOM 799  C C   . LYS A 1 98  ? 9.710    -15.781 -11.696 1.00 96.96 98  A 1 
ATOM 800  O O   . LYS A 1 98  ? 10.931   -15.633 -11.771 1.00 95.58 98  A 1 
ATOM 801  C CB  . LYS A 1 98  ? 9.135    -16.320 -14.092 1.00 95.97 98  A 1 
ATOM 802  C CG  . LYS A 1 98  ? 8.055    -16.157 -15.162 1.00 90.38 98  A 1 
ATOM 803  C CD  . LYS A 1 98  ? 8.398    -16.974 -16.403 1.00 87.87 98  A 1 
ATOM 804  C CE  . LYS A 1 98  ? 7.317    -16.714 -17.444 1.00 77.22 98  A 1 
ATOM 805  N NZ  . LYS A 1 98  ? 7.631    -17.376 -18.722 1.00 69.61 98  A 1 
ATOM 806  N N   . PHE A 1 99  ? 9.099    -16.248 -10.616 1.00 96.87 99  A 1 
ATOM 807  C CA  . PHE A 1 99  ? 9.782    -16.640 -9.395  1.00 96.88 99  A 1 
ATOM 808  C C   . PHE A 1 99  ? 9.686    -18.146 -9.178  1.00 97.23 99  A 1 
ATOM 809  O O   . PHE A 1 99  ? 8.634    -18.744 -9.350  1.00 96.28 99  A 1 
ATOM 810  C CB  . PHE A 1 99  ? 9.214    -15.870 -8.200  1.00 96.31 99  A 1 
ATOM 811  C CG  . PHE A 1 99  ? 9.562    -14.397 -8.224  1.00 96.54 99  A 1 
ATOM 812  C CD1 . PHE A 1 99  ? 10.814   -13.968 -7.751  1.00 94.00 99  A 1 
ATOM 813  C CD2 . PHE A 1 99  ? 8.642    -13.458 -8.720  1.00 94.55 99  A 1 
ATOM 814  C CE1 . PHE A 1 99  ? 11.143   -12.604 -7.772  1.00 93.76 99  A 1 
ATOM 815  C CE2 . PHE A 1 99  ? 8.972    -12.094 -8.743  1.00 93.82 99  A 1 
ATOM 816  C CZ  . PHE A 1 99  ? 10.222   -11.664 -8.268  1.00 94.35 99  A 1 
ATOM 817  N N   . THR A 1 100 ? 10.775   -18.755 -8.727  1.00 96.95 100 A 1 
ATOM 818  C CA  . THR A 1 100 ? 10.784   -20.121 -8.190  1.00 96.80 100 A 1 
ATOM 819  C C   . THR A 1 100 ? 11.305   -20.062 -6.764  1.00 97.04 100 A 1 
ATOM 820  O O   . THR A 1 100 ? 12.406   -19.572 -6.532  1.00 95.94 100 A 1 
ATOM 821  C CB  . THR A 1 100 ? 11.633   -21.060 -9.054  1.00 95.70 100 A 1 
ATOM 822  O OG1 . THR A 1 100 ? 11.200   -21.010 -10.391 1.00 86.30 100 A 1 
ATOM 823  C CG2 . THR A 1 100 ? 11.534   -22.512 -8.601  1.00 84.74 100 A 1 
ATOM 824  N N   . VAL A 1 101 ? 10.524   -20.542 -5.800  1.00 96.95 101 A 1 
ATOM 825  C CA  . VAL A 1 101 ? 10.917   -20.552 -4.385  1.00 97.09 101 A 1 
ATOM 826  C C   . VAL A 1 101 ? 11.487   -21.920 -4.044  1.00 96.93 101 A 1 
ATOM 827  O O   . VAL A 1 101 ? 10.741   -22.885 -3.909  1.00 95.68 101 A 1 
ATOM 828  C CB  . VAL A 1 101 ? 9.739    -20.183 -3.466  1.00 96.60 101 A 1 
ATOM 829  C CG1 . VAL A 1 101 ? 10.189   -20.177 -1.999  1.00 94.51 101 A 1 
ATOM 830  C CG2 . VAL A 1 101 ? 9.181    -18.795 -3.806  1.00 94.24 101 A 1 
ATOM 831  N N   . LYS A 1 102 ? 12.810   -22.002 -3.888  1.00 96.68 102 A 1 
ATOM 832  C CA  . LYS A 1 102 ? 13.503   -23.249 -3.522  1.00 95.95 102 A 1 
ATOM 833  C C   . LYS A 1 102 ? 13.455   -23.515 -2.021  1.00 96.08 102 A 1 
ATOM 834  O O   . LYS A 1 102 ? 13.394   -24.662 -1.593  1.00 94.41 102 A 1 
ATOM 835  C CB  . LYS A 1 102 ? 14.967   -23.197 -3.983  1.00 95.11 102 A 1 
ATOM 836  C CG  . LYS A 1 102 ? 15.134   -23.088 -5.504  1.00 92.11 102 A 1 
ATOM 837  C CD  . LYS A 1 102 ? 16.626   -23.147 -5.854  1.00 88.76 102 A 1 
ATOM 838  C CE  . LYS A 1 102 ? 16.859   -23.019 -7.356  1.00 82.00 102 A 1 
ATOM 839  N NZ  . LYS A 1 102 ? 18.304   -23.046 -7.677  1.00 73.35 102 A 1 
ATOM 840  N N   . GLN A 1 103 ? 13.492   -22.445 -1.218  1.00 96.94 103 A 1 
ATOM 841  C CA  . GLN A 1 103 ? 13.515   -22.534 0.233   1.00 96.86 103 A 1 
ATOM 842  C C   . GLN A 1 103 ? 12.902   -21.279 0.862   1.00 97.46 103 A 1 
ATOM 843  O O   . GLN A 1 103 ? 13.120   -20.173 0.378   1.00 96.71 103 A 1 
ATOM 844  C CB  . GLN A 1 103 ? 14.976   -22.723 0.678   1.00 94.79 103 A 1 
ATOM 845  C CG  . GLN A 1 103 ? 15.111   -23.036 2.164   1.00 91.07 103 A 1 
ATOM 846  C CD  . GLN A 1 103 ? 16.553   -23.342 2.531   1.00 92.75 103 A 1 
ATOM 847  O OE1 . GLN A 1 103 ? 17.006   -24.466 2.401   1.00 84.96 103 A 1 
ATOM 848  N NE2 . GLN A 1 103 ? 17.304   -22.375 2.990   1.00 83.88 103 A 1 
ATOM 849  N N   . THR A 1 104 ? 12.175   -21.443 1.968   1.00 96.79 104 A 1 
ATOM 850  C CA  . THR A 1 104 ? 11.699   -20.330 2.802   1.00 96.77 104 A 1 
ATOM 851  C C   . THR A 1 104 ? 12.676   -20.051 3.945   1.00 96.48 104 A 1 
ATOM 852  O O   . THR A 1 104 ? 13.300   -20.984 4.475   1.00 94.72 104 A 1 
ATOM 853  C CB  . THR A 1 104 ? 10.294   -20.597 3.359   1.00 96.13 104 A 1 
ATOM 854  O OG1 . THR A 1 104 ? 10.269   -21.813 4.080   1.00 91.16 104 A 1 
ATOM 855  C CG2 . THR A 1 104 ? 9.254    -20.720 2.252   1.00 90.21 104 A 1 
ATOM 856  N N   . ALA A 1 105 ? 12.789   -18.787 4.351   1.00 96.55 105 A 1 
ATOM 857  C CA  . ALA A 1 105 ? 13.537   -18.410 5.542   1.00 96.42 105 A 1 
ATOM 858  C C   . ALA A 1 105 ? 12.826   -18.930 6.794   1.00 96.49 105 A 1 
ATOM 859  O O   . ALA A 1 105 ? 11.605   -18.829 6.924   1.00 95.61 105 A 1 
ATOM 860  C CB  . ALA A 1 105 ? 13.730   -16.891 5.592   1.00 95.76 105 A 1 
ATOM 861  N N   . GLN A 1 106 ? 13.593   -19.476 7.720   1.00 96.13 106 A 1 
ATOM 862  C CA  . GLN A 1 106 ? 13.102   -19.962 9.004   1.00 95.77 106 A 1 
ATOM 863  C C   . GLN A 1 106 ? 13.977   -19.432 10.139  1.00 95.53 106 A 1 
ATOM 864  O O   . GLN A 1 106 ? 15.100   -18.975 9.918   1.00 93.81 106 A 1 
ATOM 865  C CB  . GLN A 1 106 ? 13.009   -21.496 8.994   1.00 94.62 106 A 1 
ATOM 866  C CG  . GLN A 1 106 ? 11.872   -21.973 8.075   1.00 89.12 106 A 1 
ATOM 867  C CD  . GLN A 1 106 ? 11.613   -23.478 8.146   1.00 87.61 106 A 1 
ATOM 868  O OE1 . GLN A 1 106 ? 12.445   -24.287 8.500   1.00 76.84 106 A 1 
ATOM 869  N NE2 . GLN A 1 106 ? 10.434   -23.920 7.769   1.00 74.62 106 A 1 
ATOM 870  N N   . ALA A 1 107 ? 13.440   -19.475 11.354  1.00 95.16 107 A 1 
ATOM 871  C CA  . ALA A 1 107 ? 14.144   -19.148 12.585  1.00 94.90 107 A 1 
ATOM 872  C C   . ALA A 1 107 ? 14.430   -20.420 13.390  1.00 94.55 107 A 1 
ATOM 873  O O   . ALA A 1 107 ? 13.749   -21.439 13.220  1.00 92.73 107 A 1 
ATOM 874  C CB  . ALA A 1 107 ? 13.297   -18.150 13.376  1.00 94.01 107 A 1 
ATOM 875  N N   . ASP A 1 108 ? 15.410   -20.341 14.292  1.00 93.67 108 A 1 
ATOM 876  C CA  . ASP A 1 108 ? 15.687   -21.419 15.237  1.00 93.31 108 A 1 
ATOM 877  C C   . ASP A 1 108 ? 14.554   -21.551 16.259  1.00 94.16 108 A 1 
ATOM 878  O O   . ASP A 1 108 ? 14.120   -20.570 16.873  1.00 93.45 108 A 1 
ATOM 879  C CB  . ASP A 1 108 ? 17.029   -21.204 15.948  1.00 91.31 108 A 1 
ATOM 880  C CG  . ASP A 1 108 ? 18.244   -21.590 15.104  1.00 88.88 108 A 1 
ATOM 881  O OD1 . ASP A 1 108 ? 18.119   -22.455 14.214  1.00 84.31 108 A 1 
ATOM 882  O OD2 . ASP A 1 108 ? 19.327   -21.022 15.352  1.00 84.26 108 A 1 
ATOM 883  N N   . ARG A 1 109 ? 14.094   -22.794 16.448  1.00 93.69 109 A 1 
ATOM 884  C CA  . ARG A 1 109 ? 13.086   -23.176 17.441  1.00 94.11 109 A 1 
ATOM 885  C C   . ARG A 1 109 ? 13.533   -24.443 18.150  1.00 94.01 109 A 1 
ATOM 886  O O   . ARG A 1 109 ? 13.653   -25.498 17.517  1.00 92.30 109 A 1 
ATOM 887  C CB  . ARG A 1 109 ? 11.718   -23.397 16.787  1.00 93.62 109 A 1 
ATOM 888  C CG  . ARG A 1 109 ? 11.184   -22.141 16.100  1.00 89.65 109 A 1 
ATOM 889  C CD  . ARG A 1 109 ? 9.774    -22.403 15.562  1.00 89.78 109 A 1 
ATOM 890  N NE  . ARG A 1 109 ? 9.207    -21.163 15.028  1.00 81.70 109 A 1 
ATOM 891  C CZ  . ARG A 1 109 ? 8.080    -21.029 14.365  1.00 78.13 109 A 1 
ATOM 892  N NH1 . ARG A 1 109 ? 7.337    -22.051 14.047  1.00 70.04 109 A 1 
ATOM 893  N NH2 . ARG A 1 109 ? 7.686    -19.838 14.020  1.00 66.74 109 A 1 
ATOM 894  N N   . PHE A 1 110 ? 13.738   -24.341 19.462  1.00 93.67 110 A 1 
ATOM 895  C CA  . PHE A 1 110 ? 14.189   -25.450 20.293  1.00 93.69 110 A 1 
ATOM 896  C C   . PHE A 1 110 ? 13.096   -25.853 21.270  1.00 94.34 110 A 1 
ATOM 897  O O   . PHE A 1 110 ? 12.557   -25.014 21.992  1.00 93.39 110 A 1 
ATOM 898  C CB  . PHE A 1 110 ? 15.484   -25.061 21.008  1.00 92.42 110 A 1 
ATOM 899  C CG  . PHE A 1 110 ? 16.594   -24.650 20.061  1.00 91.48 110 A 1 
ATOM 900  C CD1 . PHE A 1 110 ? 17.084   -25.553 19.105  1.00 86.58 110 A 1 
ATOM 901  C CD2 . PHE A 1 110 ? 17.116   -23.348 20.118  1.00 86.65 110 A 1 
ATOM 902  C CE1 . PHE A 1 110 ? 18.097   -25.157 18.214  1.00 84.78 110 A 1 
ATOM 903  C CE2 . PHE A 1 110 ? 18.131   -22.954 19.229  1.00 85.17 110 A 1 
ATOM 904  C CZ  . PHE A 1 110 ? 18.626   -23.859 18.278  1.00 86.10 110 A 1 
ATOM 905  N N   . LEU A 1 111 ? 12.782   -27.139 21.308  1.00 93.98 111 A 1 
ATOM 906  C CA  . LEU A 1 111 ? 11.767   -27.715 22.179  1.00 94.36 111 A 1 
ATOM 907  C C   . LEU A 1 111 ? 12.432   -28.573 23.258  1.00 94.50 111 A 1 
ATOM 908  O O   . LEU A 1 111 ? 13.282   -29.407 22.954  1.00 93.08 111 A 1 
ATOM 909  C CB  . LEU A 1 111 ? 10.779   -28.514 21.313  1.00 93.46 111 A 1 
ATOM 910  C CG  . LEU A 1 111 ? 9.532    -29.003 22.071  1.00 92.43 111 A 1 
ATOM 911  C CD1 . LEU A 1 111 ? 8.614    -27.849 22.474  1.00 86.90 111 A 1 
ATOM 912  C CD2 . LEU A 1 111 ? 8.730    -29.947 21.174  1.00 86.59 111 A 1 
ATOM 913  N N   . SER A 1 112 ? 12.024   -28.389 24.505  1.00 94.57 112 A 1 
ATOM 914  C CA  . SER A 1 112 ? 12.483   -29.230 25.605  1.00 94.53 112 A 1 
ATOM 915  C C   . SER A 1 112 ? 11.872   -30.632 25.549  1.00 94.24 112 A 1 
ATOM 916  O O   . SER A 1 112 ? 10.842   -30.875 24.912  1.00 92.94 112 A 1 
ATOM 917  C CB  . SER A 1 112 ? 12.202   -28.565 26.955  1.00 93.85 112 A 1 
ATOM 918  O OG  . SER A 1 112 ? 10.853   -28.708 27.356  1.00 90.77 112 A 1 
ATOM 919  N N   . ARG A 1 113 ? 12.459   -31.547 26.322  1.00 94.99 113 A 1 
ATOM 920  C CA  . ARG A 1 113 ? 11.769   -32.781 26.720  1.00 94.65 113 A 1 
ATOM 921  C C   . ARG A 1 113 ? 10.483   -32.449 27.491  1.00 95.39 113 A 1 
ATOM 922  O O   . ARG A 1 113 ? 10.375   -31.354 28.051  1.00 94.34 113 A 1 
ATOM 923  C CB  . ARG A 1 113 ? 12.732   -33.648 27.541  1.00 92.80 113 A 1 
ATOM 924  C CG  . ARG A 1 113 ? 13.789   -34.303 26.635  1.00 85.32 113 A 1 
ATOM 925  C CD  . ARG A 1 113 ? 14.767   -35.174 27.420  1.00 83.01 113 A 1 
ATOM 926  N NE  . ARG A 1 113 ? 15.900   -34.396 27.959  1.00 72.60 113 A 1 
ATOM 927  C CZ  . ARG A 1 113 ? 16.895   -34.865 28.696  1.00 63.88 113 A 1 
ATOM 928  N NH1 . ARG A 1 113 ? 16.926   -36.094 29.124  1.00 57.75 113 A 1 
ATOM 929  N NH2 . ARG A 1 113 ? 17.904   -34.096 29.017  1.00 55.97 113 A 1 
ATOM 930  N N   . PRO A 1 114 ? 9.497    -33.378 27.539  1.00 95.29 114 A 1 
ATOM 931  C CA  . PRO A 1 114 ? 8.318    -33.222 28.385  1.00 95.18 114 A 1 
ATOM 932  C C   . PRO A 1 114 ? 8.704    -33.028 29.857  1.00 95.45 114 A 1 
ATOM 933  O O   . PRO A 1 114 ? 9.439    -33.839 30.423  1.00 94.00 114 A 1 
ATOM 934  C CB  . PRO A 1 114 ? 7.488    -34.489 28.165  1.00 93.68 114 A 1 
ATOM 935  C CG  . PRO A 1 114 ? 7.910    -34.961 26.777  1.00 91.65 114 A 1 
ATOM 936  C CD  . PRO A 1 114 ? 9.389    -34.589 26.735  1.00 93.96 114 A 1 
ATOM 937  N N   . LEU A 1 115 ? 8.211    -31.947 30.476  1.00 94.42 115 A 1 
ATOM 938  C CA  . LEU A 1 115 ? 8.465    -31.542 31.853  1.00 94.50 115 A 1 
ATOM 939  C C   . LEU A 1 115 ? 7.177    -31.656 32.678  1.00 94.78 115 A 1 
ATOM 940  O O   . LEU A 1 115 ? 6.075    -31.476 32.160  1.00 93.50 115 A 1 
ATOM 941  C CB  . LEU A 1 115 ? 9.017    -30.099 31.876  1.00 94.02 115 A 1 
ATOM 942  C CG  . LEU A 1 115 ? 10.291   -29.853 31.041  1.00 93.61 115 A 1 
ATOM 943  C CD1 . LEU A 1 115 ? 10.601   -28.358 30.999  1.00 87.90 115 A 1 
ATOM 944  C CD2 . LEU A 1 115 ? 11.505   -30.586 31.607  1.00 88.28 115 A 1 
ATOM 945  N N   . ASP A 1 116 ? 7.311    -31.908 33.979  1.00 94.64 116 A 1 
ATOM 946  C CA  . ASP A 1 116 ? 6.182    -31.829 34.912  1.00 94.33 116 A 1 
ATOM 947  C C   . ASP A 1 116 ? 5.725    -30.363 35.052  1.00 94.15 116 A 1 
ATOM 948  O O   . ASP A 1 116 ? 6.552    -29.449 35.110  1.00 92.25 116 A 1 
ATOM 949  C CB  . ASP A 1 116 ? 6.587    -32.446 36.267  1.00 93.05 116 A 1 
ATOM 950  C CG  . ASP A 1 116 ? 5.421    -32.662 37.244  1.00 87.81 116 A 1 
ATOM 951  O OD1 . ASP A 1 116 ? 4.695    -31.690 37.542  1.00 79.58 116 A 1 
ATOM 952  O OD2 . ASP A 1 116 ? 5.276    -33.791 37.752  1.00 79.05 116 A 1 
ATOM 953  N N   . GLU A 1 117 ? 4.418    -30.125 35.171  1.00 93.50 117 A 1 
ATOM 954  C CA  . GLU A 1 117 ? 3.855    -28.782 35.390  1.00 92.47 117 A 1 
ATOM 955  C C   . GLU A 1 117 ? 4.405    -28.085 36.647  1.00 92.56 117 A 1 
ATOM 956  O O   . GLU A 1 117 ? 4.430    -26.851 36.732  1.00 89.28 117 A 1 
ATOM 957  C CB  . GLU A 1 117 ? 2.329    -28.862 35.527  1.00 89.69 117 A 1 
ATOM 958  C CG  . GLU A 1 117 ? 1.604    -29.298 34.248  1.00 79.69 117 A 1 
ATOM 959  C CD  . GLU A 1 117 ? 0.088    -29.055 34.322  1.00 76.46 117 A 1 
ATOM 960  O OE1 . GLU A 1 117 ? -0.549   -29.081 33.245  1.00 68.78 117 A 1 
ATOM 961  O OE2 . GLU A 1 117 ? -0.424   -28.763 35.431  1.00 69.51 117 A 1 
ATOM 962  N N   . LYS A 1 118 ? 4.861    -28.858 37.633  1.00 92.64 118 A 1 
ATOM 963  C CA  . LYS A 1 118 ? 5.454    -28.360 38.886  1.00 92.63 118 A 1 
ATOM 964  C C   . LYS A 1 118 ? 6.935    -28.017 38.762  1.00 93.35 118 A 1 
ATOM 965  O O   . LYS A 1 118 ? 7.515    -27.527 39.738  1.00 90.33 118 A 1 
ATOM 966  C CB  . LYS A 1 118 ? 5.234    -29.387 40.002  1.00 91.00 118 A 1 
ATOM 967  C CG  . LYS A 1 118 ? 3.748    -29.618 40.292  1.00 85.04 118 A 1 
ATOM 968  C CD  . LYS A 1 118 ? 3.596    -30.717 41.339  1.00 77.76 118 A 1 
ATOM 969  C CE  . LYS A 1 118 ? 2.114    -31.016 41.550  1.00 68.89 118 A 1 
ATOM 970  N NZ  . LYS A 1 118 ? 1.928    -32.224 42.380  1.00 57.03 118 A 1 
ATOM 971  N N   . THR A 1 119 ? 7.555    -28.259 37.607  1.00 93.81 119 A 1 
ATOM 972  C CA  . THR A 1 119 ? 8.962    -27.930 37.369  1.00 93.91 119 A 1 
ATOM 973  C C   . THR A 1 119 ? 9.197    -26.443 37.610  1.00 94.38 119 A 1 
ATOM 974  O O   . THR A 1 119 ? 8.446    -25.580 37.145  1.00 92.54 119 A 1 
ATOM 975  C CB  . THR A 1 119 ? 9.414    -28.331 35.960  1.00 93.03 119 A 1 
ATOM 976  O OG1 . THR A 1 119 ? 9.196    -29.710 35.773  1.00 84.72 119 A 1 
ATOM 977  C CG2 . THR A 1 119 ? 10.907   -28.104 35.735  1.00 83.57 119 A 1 
ATOM 978  N N   . ARG A 1 120 ? 10.256   -26.137 38.361  1.00 94.49 120 A 1 
ATOM 979  C CA  . ARG A 1 120 ? 10.678   -24.769 38.656  1.00 94.77 120 A 1 
ATOM 980  C C   . ARG A 1 120 ? 11.998   -24.465 37.971  1.00 95.39 120 A 1 
ATOM 981  O O   . ARG A 1 120 ? 12.857   -25.334 37.868  1.00 92.89 120 A 1 
ATOM 982  C CB  . ARG A 1 120 ? 10.767   -24.527 40.168  1.00 92.94 120 A 1 
ATOM 983  C CG  . ARG A 1 120 ? 9.377    -24.532 40.820  1.00 86.66 120 A 1 
ATOM 984  C CD  . ARG A 1 120 ? 9.476    -24.064 42.273  1.00 81.67 120 A 1 
ATOM 985  N NE  . ARG A 1 120 ? 8.142    -23.910 42.886  1.00 72.72 120 A 1 
ATOM 986  C CZ  . ARG A 1 120 ? 7.882    -23.316 44.034  1.00 63.92 120 A 1 
ATOM 987  N NH1 . ARG A 1 120 ? 8.822    -22.819 44.787  1.00 56.02 120 A 1 
ATOM 988  N NH2 . ARG A 1 120 ? 6.649    -23.209 44.455  1.00 56.03 120 A 1 
ATOM 989  N N   . ILE A 1 121 ? 12.134   -23.223 37.557  1.00 94.91 121 A 1 
ATOM 990  C CA  . ILE A 1 121 ? 13.376   -22.675 37.019  1.00 95.65 121 A 1 
ATOM 991  C C   . ILE A 1 121 ? 14.031   -21.846 38.120  1.00 95.71 121 A 1 
ATOM 992  O O   . ILE A 1 121 ? 13.355   -21.063 38.798  1.00 93.58 121 A 1 
ATOM 993  C CB  . ILE A 1 121 ? 13.101   -21.884 35.721  1.00 94.79 121 A 1 
ATOM 994  C CG1 . ILE A 1 121 ? 12.524   -22.840 34.650  1.00 90.77 121 A 1 
ATOM 995  C CG2 . ILE A 1 121 ? 14.384   -21.208 35.222  1.00 90.72 121 A 1 
ATOM 996  C CD1 . ILE A 1 121 ? 12.158   -22.168 33.331  1.00 82.71 121 A 1 
ATOM 997  N N   . GLU A 1 122 ? 15.330   -22.047 38.326  1.00 95.02 122 A 1 
ATOM 998  C CA  . GLU A 1 122 ? 16.109   -21.365 39.358  1.00 95.24 122 A 1 
ATOM 999  C C   . GLU A 1 122 ? 16.279   -19.869 39.057  1.00 95.76 122 A 1 
ATOM 1000 O O   . GLU A 1 122 ? 16.015   -19.392 37.947  1.00 93.64 122 A 1 
ATOM 1001 C CB  . GLU A 1 122 ? 17.450   -22.080 39.574  1.00 93.45 122 A 1 
ATOM 1002 C CG  . GLU A 1 122 ? 17.228   -23.524 40.076  1.00 86.92 122 A 1 
ATOM 1003 C CD  . GLU A 1 122 ? 18.510   -24.227 40.544  1.00 80.45 122 A 1 
ATOM 1004 O OE1 . GLU A 1 122 ? 18.347   -25.299 41.180  1.00 68.72 122 A 1 
ATOM 1005 O OE2 . GLU A 1 122 ? 19.602   -23.685 40.318  1.00 67.63 122 A 1 
ATOM 1006 N N   . ALA A 1 123 ? 16.647   -19.110 40.087  1.00 95.31 123 A 1 
ATOM 1007 C CA  . ALA A 1 123 ? 16.990   -17.709 39.905  1.00 95.80 123 A 1 
ATOM 1008 C C   . ALA A 1 123 ? 18.365   -17.603 39.233  1.00 95.68 123 A 1 
ATOM 1009 O O   . ALA A 1 123 ? 19.296   -18.273 39.663  1.00 92.75 123 A 1 
ATOM 1010 C CB  . ALA A 1 123 ? 16.963   -17.004 41.264  1.00 94.64 123 A 1 
ATOM 1011 N N   . GLY A 1 124 ? 18.490   -16.752 38.221  1.00 94.21 124 A 1 
ATOM 1012 C CA  . GLY A 1 124 ? 19.733   -16.630 37.467  1.00 93.96 124 A 1 
ATOM 1013 C C   . GLY A 1 124 ? 19.662   -15.580 36.364  1.00 94.90 124 A 1 
ATOM 1014 O O   . GLY A 1 124 ? 18.628   -14.925 36.157  1.00 93.31 124 A 1 
ATOM 1015 N N   . THR A 1 125 ? 20.778   -15.413 35.666  1.00 95.08 125 A 1 
ATOM 1016 C CA  . THR A 1 125 ? 20.899   -14.520 34.513  1.00 95.10 125 A 1 
ATOM 1017 C C   . THR A 1 125 ? 20.957   -15.343 33.233  1.00 95.07 125 A 1 
ATOM 1018 O O   . THR A 1 125 ? 22.006   -15.849 32.842  1.00 93.24 125 A 1 
ATOM 1019 C CB  . THR A 1 125 ? 22.112   -13.591 34.646  1.00 93.88 125 A 1 
ATOM 1020 O OG1 . THR A 1 125 ? 21.997   -12.849 35.842  1.00 86.79 125 A 1 
ATOM 1021 C CG2 . THR A 1 125 ? 22.172   -12.570 33.511  1.00 85.10 125 A 1 
ATOM 1022 N N   . TYR A 1 126 ? 19.813   -15.443 32.572  1.00 95.23 126 A 1 
ATOM 1023 C CA  . TYR A 1 126 ? 19.639   -16.197 31.341  1.00 95.39 126 A 1 
ATOM 1024 C C   . TYR A 1 126 ? 20.003   -15.319 30.147  1.00 95.37 126 A 1 
ATOM 1025 O O   . TYR A 1 126 ? 19.315   -14.337 29.865  1.00 93.94 126 A 1 
ATOM 1026 C CB  . TYR A 1 126 ? 18.198   -16.701 31.265  1.00 95.34 126 A 1 
ATOM 1027 C CG  . TYR A 1 126 ? 17.873   -17.693 32.364  1.00 95.75 126 A 1 
ATOM 1028 C CD1 . TYR A 1 126 ? 18.120   -19.060 32.162  1.00 92.75 126 A 1 
ATOM 1029 C CD2 . TYR A 1 126 ? 17.398   -17.247 33.616  1.00 93.51 126 A 1 
ATOM 1030 C CE1 . TYR A 1 126 ? 17.907   -19.982 33.200  1.00 92.85 126 A 1 
ATOM 1031 C CE2 . TYR A 1 126 ? 17.189   -18.164 34.664  1.00 93.04 126 A 1 
ATOM 1032 C CZ  . TYR A 1 126 ? 17.449   -19.535 34.454  1.00 94.48 126 A 1 
ATOM 1033 O OH  . TYR A 1 126 ? 17.278   -20.425 35.462  1.00 93.45 126 A 1 
ATOM 1034 N N   . THR A 1 127 ? 21.081   -15.660 29.460  1.00 94.52 127 A 1 
ATOM 1035 C CA  . THR A 1 127 ? 21.583   -14.908 28.309  1.00 94.15 127 A 1 
ATOM 1036 C C   . THR A 1 127 ? 21.349   -15.687 27.021  1.00 94.02 127 A 1 
ATOM 1037 O O   . THR A 1 127 ? 21.729   -16.852 26.902  1.00 92.58 127 A 1 
ATOM 1038 C CB  . THR A 1 127 ? 23.055   -14.522 28.490  1.00 92.94 127 A 1 
ATOM 1039 O OG1 . THR A 1 127 ? 23.188   -13.762 29.673  1.00 85.00 127 A 1 
ATOM 1040 C CG2 . THR A 1 127 ? 23.567   -13.649 27.352  1.00 83.45 127 A 1 
ATOM 1041 N N   . PHE A 1 128 ? 20.723   -15.026 26.060  1.00 93.28 128 A 1 
ATOM 1042 C CA  . PHE A 1 128 ? 20.407   -15.548 24.742  1.00 93.17 128 A 1 
ATOM 1043 C C   . PHE A 1 128 ? 21.094   -14.695 23.681  1.00 92.95 128 A 1 
ATOM 1044 O O   . PHE A 1 128 ? 21.074   -13.468 23.767  1.00 91.30 128 A 1 
ATOM 1045 C CB  . PHE A 1 128 ? 18.895   -15.538 24.540  1.00 93.44 128 A 1 
ATOM 1046 C CG  . PHE A 1 128 ? 18.098   -16.300 25.579  1.00 94.30 128 A 1 
ATOM 1047 C CD1 . PHE A 1 128 ? 17.863   -17.675 25.416  1.00 91.67 128 A 1 
ATOM 1048 C CD2 . PHE A 1 128 ? 17.588   -15.633 26.708  1.00 92.67 128 A 1 
ATOM 1049 C CE1 . PHE A 1 128 ? 17.111   -18.381 26.369  1.00 92.26 128 A 1 
ATOM 1050 C CE2 . PHE A 1 128 ? 16.840   -16.340 27.665  1.00 92.44 128 A 1 
ATOM 1051 C CZ  . PHE A 1 128 ? 16.598   -17.713 27.493  1.00 93.51 128 A 1 
ATOM 1052 N N   . ASN A 1 129 ? 21.639   -15.338 22.665  1.00 92.24 129 A 1 
ATOM 1053 C CA  . ASN A 1 129 ? 22.288   -14.681 21.542  1.00 90.89 129 A 1 
ATOM 1054 C C   . ASN A 1 129 ? 21.476   -14.956 20.277  1.00 91.22 129 A 1 
ATOM 1055 O O   . ASN A 1 129 ? 21.193   -16.114 19.980  1.00 89.14 129 A 1 
ATOM 1056 C CB  . ASN A 1 129 ? 23.740   -15.177 21.435  1.00 87.86 129 A 1 
ATOM 1057 C CG  . ASN A 1 129 ? 24.555   -14.855 22.680  1.00 79.43 129 A 1 
ATOM 1058 O OD1 . ASN A 1 129 ? 24.388   -13.836 23.323  1.00 67.30 129 A 1 
ATOM 1059 N ND2 . ASN A 1 129 ? 25.446   -15.720 23.086  1.00 69.72 129 A 1 
ATOM 1060 N N   . VAL A 1 130 ? 21.100   -13.916 19.540  1.00 91.41 130 A 1 
ATOM 1061 C CA  . VAL A 1 130 ? 20.438   -14.035 18.232  1.00 91.24 130 A 1 
ATOM 1062 C C   . VAL A 1 130 ? 21.259   -13.253 17.215  1.00 90.01 130 A 1 
ATOM 1063 O O   . VAL A 1 130 ? 21.225   -12.021 17.194  1.00 85.19 130 A 1 
ATOM 1064 C CB  . VAL A 1 130 ? 18.974   -13.557 18.267  1.00 90.90 130 A 1 
ATOM 1065 C CG1 . VAL A 1 130 ? 18.308   -13.759 16.899  1.00 84.31 130 A 1 
ATOM 1066 C CG2 . VAL A 1 130 ? 18.150   -14.346 19.284  1.00 85.25 130 A 1 
ATOM 1067 N N   . GLY A 1 131 ? 22.020   -13.962 16.398  1.00 85.85 131 A 1 
ATOM 1068 C CA  . GLY A 1 131 ? 23.012   -13.347 15.521  1.00 82.58 131 A 1 
ATOM 1069 C C   . GLY A 1 131 ? 24.067   -12.580 16.328  1.00 83.05 131 A 1 
ATOM 1070 O O   . GLY A 1 131 ? 24.775   -13.168 17.140  1.00 78.42 131 A 1 
ATOM 1071 N N   . ASN A 1 132 ? 24.142   -11.267 16.122  1.00 84.11 132 A 1 
ATOM 1072 C CA  . ASN A 1 132 ? 25.068   -10.370 16.830  1.00 83.68 132 A 1 
ATOM 1073 C C   . ASN A 1 132 ? 24.465   -9.745  18.105  1.00 84.90 132 A 1 
ATOM 1074 O O   . ASN A 1 132 ? 25.151   -8.999  18.797  1.00 81.26 132 A 1 
ATOM 1075 C CB  . ASN A 1 132 ? 25.532   -9.273  15.855  1.00 80.80 132 A 1 
ATOM 1076 C CG  . ASN A 1 132 ? 26.357   -9.796  14.693  1.00 74.72 132 A 1 
ATOM 1077 O OD1 . ASN A 1 132 ? 26.988   -10.835 14.730  1.00 67.44 132 A 1 
ATOM 1078 N ND2 . ASN A 1 132 ? 26.395   -9.068  13.602  1.00 65.29 132 A 1 
ATOM 1079 N N   . ASP A 1 133 ? 23.192   -10.005 18.390  1.00 87.61 133 A 1 
ATOM 1080 C CA  . ASP A 1 133 ? 22.500   -9.411  19.527  1.00 89.01 133 A 1 
ATOM 1081 C C   . ASP A 1 133 ? 22.544   -10.329 20.750  1.00 90.08 133 A 1 
ATOM 1082 O O   . ASP A 1 133 ? 22.118   -11.481 20.698  1.00 87.59 133 A 1 
ATOM 1083 C CB  . ASP A 1 133 ? 21.056   -9.112  19.158  1.00 87.20 133 A 1 
ATOM 1084 C CG  . ASP A 1 133 ? 20.900   -7.948  18.194  1.00 82.93 133 A 1 
ATOM 1085 O OD1 . ASP A 1 133 ? 21.230   -6.812  18.598  1.00 75.95 133 A 1 
ATOM 1086 O OD2 . ASP A 1 133 ? 20.190   -8.102  17.183  1.00 75.85 133 A 1 
ATOM 1087 N N   . GLU A 1 134 ? 22.970   -9.771  21.879  1.00 88.96 134 A 1 
ATOM 1088 C CA  . GLU A 1 134 ? 22.932   -10.423 23.184  1.00 90.49 134 A 1 
ATOM 1089 C C   . GLU A 1 134 ? 21.760   -9.889  24.023  1.00 90.89 134 A 1 
ATOM 1090 O O   . GLU A 1 134 ? 21.588   -8.678  24.220  1.00 87.50 134 A 1 
ATOM 1091 C CB  . GLU A 1 134 ? 24.288   -10.254 23.883  1.00 87.40 134 A 1 
ATOM 1092 C CG  . GLU A 1 134 ? 24.356   -11.090 25.166  1.00 82.04 134 A 1 
ATOM 1093 C CD  . GLU A 1 134 ? 25.689   -10.966 25.917  1.00 81.39 134 A 1 
ATOM 1094 O OE1 . GLU A 1 134 ? 25.668   -11.228 27.146  1.00 71.14 134 A 1 
ATOM 1095 O OE2 . GLU A 1 134 ? 26.702   -10.605 25.294  1.00 73.09 134 A 1 
ATOM 1096 N N   . ILE A 1 135 ? 20.928   -10.806 24.537  1.00 93.59 135 A 1 
ATOM 1097 C CA  . ILE A 1 135 ? 19.754   -10.514 25.357  1.00 93.96 135 A 1 
ATOM 1098 C C   . ILE A 1 135 ? 19.917   -11.216 26.701  1.00 94.43 135 A 1 
ATOM 1099 O O   . ILE A 1 135 ? 19.698   -12.418 26.827  1.00 93.10 135 A 1 
ATOM 1100 C CB  . ILE A 1 135 ? 18.451   -10.923 24.631  1.00 93.37 135 A 1 
ATOM 1101 C CG1 . ILE A 1 135 ? 18.334   -10.215 23.260  1.00 89.77 135 A 1 
ATOM 1102 C CG2 . ILE A 1 135 ? 17.234   -10.585 25.516  1.00 89.67 135 A 1 
ATOM 1103 C CD1 . ILE A 1 135 ? 17.258   -10.826 22.361  1.00 81.39 135 A 1 
ATOM 1104 N N   . SER A 1 136 ? 20.257   -10.449 27.736  1.00 94.76 136 A 1 
ATOM 1105 C CA  . SER A 1 136 ? 20.418   -10.938 29.101  1.00 94.88 136 A 1 
ATOM 1106 C C   . SER A 1 136 ? 19.163   -10.663 29.934  1.00 95.04 136 A 1 
ATOM 1107 O O   . SER A 1 136 ? 18.711   -9.519  30.064  1.00 92.86 136 A 1 
ATOM 1108 C CB  . SER A 1 136 ? 21.676   -10.325 29.714  1.00 92.90 136 A 1 
ATOM 1109 O OG  . SER A 1 136 ? 22.004   -11.013 30.899  1.00 80.06 136 A 1 
ATOM 1110 N N   . ILE A 1 137 ? 18.578   -11.720 30.487  1.00 94.75 137 A 1 
ATOM 1111 C CA  . ILE A 1 137 ? 17.342   -11.697 31.268  1.00 94.96 137 A 1 
ATOM 1112 C C   . ILE A 1 137 ? 17.642   -12.177 32.688  1.00 95.34 137 A 1 
ATOM 1113 O O   . ILE A 1 137 ? 17.865   -13.361 32.930  1.00 93.80 137 A 1 
ATOM 1114 C CB  . ILE A 1 137 ? 16.231   -12.528 30.579  1.00 94.10 137 A 1 
ATOM 1115 C CG1 . ILE A 1 137 ? 15.961   -12.000 29.147  1.00 91.50 137 A 1 
ATOM 1116 C CG2 . ILE A 1 137 ? 14.954   -12.496 31.435  1.00 91.37 137 A 1 
ATOM 1117 C CD1 . ILE A 1 137 ? 14.897   -12.782 28.367  1.00 86.82 137 A 1 
ATOM 1118 N N   . ASN A 1 138 ? 17.580   -11.266 33.653  1.00 95.55 138 A 1 
ATOM 1119 C CA  . ASN A 1 138 ? 17.648   -11.619 35.066  1.00 95.45 138 A 1 
ATOM 1120 C C   . ASN A 1 138 ? 16.279   -12.131 35.544  1.00 95.52 138 A 1 
ATOM 1121 O O   . ASN A 1 138 ? 15.289   -11.385 35.541  1.00 93.53 138 A 1 
ATOM 1122 C CB  . ASN A 1 138 ? 18.176   -10.410 35.856  1.00 93.86 138 A 1 
ATOM 1123 C CG  . ASN A 1 138 ? 18.442   -10.730 37.317  1.00 85.33 138 A 1 
ATOM 1124 O OD1 . ASN A 1 138 ? 17.828   -11.578 37.936  1.00 71.72 138 A 1 
ATOM 1125 N ND2 . ASN A 1 138 ? 19.349   -10.021 37.945  1.00 73.58 138 A 1 
ATOM 1126 N N   . TYR A 1 139 ? 16.224   -13.392 35.954  1.00 94.72 139 A 1 
ATOM 1127 C CA  . TYR A 1 139 ? 15.035   -14.084 36.433  1.00 94.96 139 A 1 
ATOM 1128 C C   . TYR A 1 139 ? 15.144   -14.396 37.929  1.00 95.33 139 A 1 
ATOM 1129 O O   . TYR A 1 139 ? 16.176   -14.845 38.414  1.00 93.67 139 A 1 
ATOM 1130 C CB  . TYR A 1 139 ? 14.827   -15.350 35.599  1.00 94.59 139 A 1 
ATOM 1131 C CG  . TYR A 1 139 ? 13.545   -16.085 35.926  1.00 95.13 139 A 1 
ATOM 1132 C CD1 . TYR A 1 139 ? 13.587   -17.407 36.412  1.00 89.54 139 A 1 
ATOM 1133 C CD2 . TYR A 1 139 ? 12.309   -15.445 35.740  1.00 90.97 139 A 1 
ATOM 1134 C CE1 . TYR A 1 139 ? 12.392   -18.092 36.695  1.00 90.62 139 A 1 
ATOM 1135 C CE2 . TYR A 1 139 ? 11.110   -16.121 36.031  1.00 90.88 139 A 1 
ATOM 1136 C CZ  . TYR A 1 139 ? 11.152   -17.450 36.501  1.00 93.84 139 A 1 
ATOM 1137 O OH  . TYR A 1 139 ? 9.996    -18.104 36.769  1.00 92.60 139 A 1 
ATOM 1138 N N   . ARG A 1 140 ? 14.066   -14.156 38.690  1.00 94.92 140 A 1 
ATOM 1139 C CA  . ARG A 1 140 ? 14.043   -14.324 40.160  1.00 95.00 140 A 1 
ATOM 1140 C C   . ARG A 1 140 ? 13.732   -15.756 40.624  1.00 95.32 140 A 1 
ATOM 1141 O O   . ARG A 1 140 ? 13.531   -15.970 41.813  1.00 89.18 140 A 1 
ATOM 1142 C CB  . ARG A 1 140 ? 13.076   -13.304 40.788  1.00 92.97 140 A 1 
ATOM 1143 C CG  . ARG A 1 140 ? 13.543   -11.853 40.599  1.00 84.29 140 A 1 
ATOM 1144 C CD  . ARG A 1 140 ? 12.564   -10.900 41.292  1.00 79.86 140 A 1 
ATOM 1145 N NE  . ARG A 1 140 ? 12.984   -9.490  41.155  1.00 67.71 140 A 1 
ATOM 1146 C CZ  . ARG A 1 140 ? 12.293   -8.434  41.537  1.00 57.30 140 A 1 
ATOM 1147 N NH1 . ARG A 1 140 ? 11.109   -8.535  42.079  1.00 51.68 140 A 1 
ATOM 1148 N NH2 . ARG A 1 140 ? 12.780   -7.233  41.377  1.00 49.63 140 A 1 
ATOM 1149 N N   . GLY A 1 141 ? 13.659   -16.702 39.697  1.00 93.74 141 A 1 
ATOM 1150 C CA  . GLY A 1 141 ? 13.156   -18.050 39.960  1.00 94.25 141 A 1 
ATOM 1151 C C   . GLY A 1 141 ? 11.624   -18.118 39.958  1.00 94.72 141 A 1 
ATOM 1152 O O   . GLY A 1 141 ? 10.935   -17.116 40.181  1.00 90.84 141 A 1 
ATOM 1153 N N   . GLY A 1 142 ? 11.071   -19.304 39.691  1.00 94.10 142 A 1 
ATOM 1154 C CA  . GLY A 1 142 ? 9.620    -19.503 39.650  1.00 94.12 142 A 1 
ATOM 1155 C C   . GLY A 1 142 ? 9.175    -20.669 38.767  1.00 94.96 142 A 1 
ATOM 1156 O O   . GLY A 1 142 ? 9.936    -21.595 38.487  1.00 92.62 142 A 1 
ATOM 1157 N N   . THR A 1 143 ? 7.907    -20.639 38.358  1.00 95.31 143 A 1 
ATOM 1158 C CA  . THR A 1 143 ? 7.304    -21.675 37.506  1.00 95.02 143 A 1 
ATOM 1159 C C   . THR A 1 143 ? 7.692    -21.499 36.033  1.00 95.36 143 A 1 
ATOM 1160 O O   . THR A 1 143 ? 8.076    -20.406 35.610  1.00 94.41 143 A 1 
ATOM 1161 C CB  . THR A 1 143 ? 5.772    -21.685 37.634  1.00 93.93 143 A 1 
ATOM 1162 O OG1 . THR A 1 143 ? 5.221    -20.476 37.157  1.00 88.31 143 A 1 
ATOM 1163 C CG2 . THR A 1 143 ? 5.297    -21.863 39.073  1.00 86.96 143 A 1 
ATOM 1164 N N   . LEU A 1 144 ? 7.497    -22.552 35.229  1.00 95.23 144 A 1 
ATOM 1165 C CA  . LEU A 1 144 ? 7.670    -22.494 33.772  1.00 95.27 144 A 1 
ATOM 1166 C C   . LEU A 1 144 ? 6.860    -21.352 33.130  1.00 95.71 144 A 1 
ATOM 1167 O O   . LEU A 1 144 ? 7.380    -20.640 32.278  1.00 94.79 144 A 1 
ATOM 1168 C CB  . LEU A 1 144 ? 7.235    -23.839 33.152  1.00 94.28 144 A 1 
ATOM 1169 C CG  . LEU A 1 144 ? 8.154    -25.039 33.452  1.00 91.95 144 A 1 
ATOM 1170 C CD1 . LEU A 1 144 ? 7.483    -26.324 32.962  1.00 86.60 144 A 1 
ATOM 1171 C CD2 . LEU A 1 144 ? 9.504    -24.909 32.748  1.00 86.68 144 A 1 
ATOM 1172 N N   . ARG A 1 145 ? 5.621    -21.127 33.579  1.00 95.82 145 A 1 
ATOM 1173 C CA  . ARG A 1 145 ? 4.761    -20.045 33.056  1.00 95.35 145 A 1 
ATOM 1174 C C   . ARG A 1 145 ? 5.355    -18.664 33.323  1.00 95.82 145 A 1 
ATOM 1175 O O   . ARG A 1 145 ? 5.480    -17.869 32.399  1.00 95.02 145 A 1 
ATOM 1176 C CB  . ARG A 1 145 ? 3.338    -20.143 33.625  1.00 94.26 145 A 1 
ATOM 1177 C CG  . ARG A 1 145 ? 2.595    -21.389 33.122  1.00 86.38 145 A 1 
ATOM 1178 C CD  . ARG A 1 145 ? 1.144    -21.401 33.610  1.00 83.71 145 A 1 
ATOM 1179 N NE  . ARG A 1 145 ? 0.455    -22.651 33.215  1.00 75.33 145 A 1 
ATOM 1180 C CZ  . ARG A 1 145 ? -0.698   -23.098 33.684  1.00 67.45 145 A 1 
ATOM 1181 N NH1 . ARG A 1 145 ? -1.413   -22.410 34.533  1.00 57.94 145 A 1 
ATOM 1182 N NH2 . ARG A 1 145 ? -1.151   -24.271 33.318  1.00 60.82 145 A 1 
ATOM 1183 N N   . ASN A 1 146 ? 5.809    -18.419 34.557  1.00 96.07 146 A 1 
ATOM 1184 C CA  . ASN A 1 146 ? 6.430    -17.145 34.918  1.00 95.92 146 A 1 
ATOM 1185 C C   . ASN A 1 146 ? 7.718    -16.899 34.118  1.00 96.55 146 A 1 
ATOM 1186 O O   . ASN A 1 146 ? 8.030    -15.759 33.778  1.00 95.63 146 A 1 
ATOM 1187 C CB  . ASN A 1 146 ? 6.747    -17.127 36.422  1.00 94.50 146 A 1 
ATOM 1188 C CG  . ASN A 1 146 ? 5.535    -17.137 37.335  1.00 85.05 146 A 1 
ATOM 1189 O OD1 . ASN A 1 146 ? 4.400    -17.307 36.947  1.00 74.64 146 A 1 
ATOM 1190 N ND2 . ASN A 1 146 ? 5.745    -16.995 38.622  1.00 74.52 146 A 1 
ATOM 1191 N N   . PHE A 1 147 ? 8.471    -17.958 33.818  1.00 95.84 147 A 1 
ATOM 1192 C CA  . PHE A 1 147 ? 9.663    -17.853 32.981  1.00 95.99 147 A 1 
ATOM 1193 C C   . PHE A 1 147 ? 9.303    -17.443 31.550  1.00 96.57 147 A 1 
ATOM 1194 O O   . PHE A 1 147 ? 9.862    -16.471 31.051  1.00 96.02 147 A 1 
ATOM 1195 C CB  . PHE A 1 147 ? 10.441   -19.171 33.007  1.00 95.76 147 A 1 
ATOM 1196 C CG  . PHE A 1 147 ? 11.738   -19.102 32.228  1.00 96.11 147 A 1 
ATOM 1197 C CD1 . PHE A 1 147 ? 11.817   -19.648 30.932  1.00 93.04 147 A 1 
ATOM 1198 C CD2 . PHE A 1 147 ? 12.864   -18.479 32.793  1.00 93.72 147 A 1 
ATOM 1199 C CE1 . PHE A 1 147 ? 13.022   -19.587 30.215  1.00 93.69 147 A 1 
ATOM 1200 C CE2 . PHE A 1 147 ? 14.070   -18.416 32.076  1.00 93.32 147 A 1 
ATOM 1201 C CZ  . PHE A 1 147 ? 14.153   -18.976 30.788  1.00 95.05 147 A 1 
ATOM 1202 N N   . VAL A 1 148 ? 8.325    -18.105 30.937  1.00 96.32 148 A 1 
ATOM 1203 C CA  . VAL A 1 148 ? 7.823    -17.775 29.593  1.00 96.32 148 A 1 
ATOM 1204 C C   . VAL A 1 148 ? 7.344    -16.324 29.517  1.00 96.42 148 A 1 
ATOM 1205 O O   . VAL A 1 148 ? 7.756    -15.590 28.621  1.00 95.74 148 A 1 
ATOM 1206 C CB  . VAL A 1 148 ? 6.706    -18.755 29.185  1.00 95.63 148 A 1 
ATOM 1207 C CG1 . VAL A 1 148 ? 5.925    -18.304 27.947  1.00 91.36 148 A 1 
ATOM 1208 C CG2 . VAL A 1 148 ? 7.306    -20.128 28.884  1.00 91.22 148 A 1 
ATOM 1209 N N   . GLU A 1 149 ? 6.545    -15.883 30.486  1.00 96.57 149 A 1 
ATOM 1210 C CA  . GLU A 1 149 ? 6.098    -14.486 30.554  1.00 96.31 149 A 1 
ATOM 1211 C C   . GLU A 1 149 ? 7.278    -13.517 30.664  1.00 96.35 149 A 1 
ATOM 1212 O O   . GLU A 1 149 ? 7.319    -12.492 29.982  1.00 95.26 149 A 1 
ATOM 1213 C CB  . GLU A 1 149 ? 5.177    -14.292 31.765  1.00 95.70 149 A 1 
ATOM 1214 C CG  . GLU A 1 149 ? 3.787    -14.919 31.572  1.00 86.45 149 A 1 
ATOM 1215 C CD  . GLU A 1 149 ? 2.916    -14.829 32.836  1.00 81.49 149 A 1 
ATOM 1216 O OE1 . GLU A 1 149 ? 1.832    -15.455 32.825  1.00 71.06 149 A 1 
ATOM 1217 O OE2 . GLU A 1 149 ? 3.334    -14.168 33.812  1.00 72.58 149 A 1 
ATOM 1218 N N   . THR A 1 150 ? 8.269    -13.846 31.498  1.00 96.16 150 A 1 
ATOM 1219 C CA  . THR A 1 150 ? 9.454    -12.999 31.683  1.00 96.08 150 A 1 
ATOM 1220 C C   . THR A 1 150 ? 10.292   -12.915 30.408  1.00 96.34 150 A 1 
ATOM 1221 O O   . THR A 1 150 ? 10.728   -11.822 30.047  1.00 94.96 150 A 1 
ATOM 1222 C CB  . THR A 1 150 ? 10.314   -13.493 32.851  1.00 95.55 150 A 1 
ATOM 1223 O OG1 . THR A 1 150 ? 9.557    -13.526 34.038  1.00 88.59 150 A 1 
ATOM 1224 C CG2 . THR A 1 150 ? 11.493   -12.563 33.135  1.00 87.78 150 A 1 
ATOM 1225 N N   . VAL A 1 151 ? 10.492   -14.039 29.710  1.00 96.22 151 A 1 
ATOM 1226 C CA  . VAL A 1 151 ? 11.213   -14.078 28.429  1.00 96.10 151 A 1 
ATOM 1227 C C   . VAL A 1 151 ? 10.468   -13.259 27.380  1.00 96.08 151 A 1 
ATOM 1228 O O   . VAL A 1 151 ? 11.080   -12.408 26.748  1.00 94.81 151 A 1 
ATOM 1229 C CB  . VAL A 1 151 ? 11.454   -15.525 27.954  1.00 95.40 151 A 1 
ATOM 1230 C CG1 . VAL A 1 151 ? 12.037   -15.581 26.533  1.00 91.66 151 A 1 
ATOM 1231 C CG2 . VAL A 1 151 ? 12.456   -16.236 28.873  1.00 91.36 151 A 1 
ATOM 1232 N N   . ASN A 1 152 ? 9.159    -13.424 27.243  1.00 96.09 152 A 1 
ATOM 1233 C CA  . ASN A 1 152 ? 8.372    -12.681 26.256  1.00 95.87 152 A 1 
ATOM 1234 C C   . ASN A 1 152 ? 8.344    -11.171 26.531  1.00 95.82 152 A 1 
ATOM 1235 O O   . ASN A 1 152 ? 8.481    -10.381 25.602  1.00 93.71 152 A 1 
ATOM 1236 C CB  . ASN A 1 152 ? 6.961    -13.287 26.192  1.00 95.37 152 A 1 
ATOM 1237 C CG  . ASN A 1 152 ? 6.957    -14.660 25.535  1.00 94.91 152 A 1 
ATOM 1238 O OD1 . ASN A 1 152 ? 7.810    -15.001 24.734  1.00 85.75 152 A 1 
ATOM 1239 N ND2 . ASN A 1 152 ? 5.986    -15.486 25.831  1.00 86.08 152 A 1 
ATOM 1240 N N   . ASN A 1 153 ? 8.266    -10.769 27.806  1.00 95.86 153 A 1 
ATOM 1241 C CA  . ASN A 1 153 ? 8.273    -9.349  28.176  1.00 95.58 153 A 1 
ATOM 1242 C C   . ASN A 1 153 ? 9.650    -8.686  28.015  1.00 95.46 153 A 1 
ATOM 1243 O O   . ASN A 1 153 ? 9.729    -7.472  27.822  1.00 93.04 153 A 1 
ATOM 1244 C CB  . ASN A 1 153 ? 7.777    -9.224  29.626  1.00 95.11 153 A 1 
ATOM 1245 C CG  . ASN A 1 153 ? 6.287    -9.485  29.768  1.00 89.38 153 A 1 
ATOM 1246 O OD1 . ASN A 1 153 ? 5.506    -9.343  28.847  1.00 78.44 153 A 1 
ATOM 1247 N ND2 . ASN A 1 153 ? 5.827    -9.840  30.942  1.00 79.36 153 A 1 
ATOM 1248 N N   . ARG A 1 154 ? 10.746   -9.449  28.140  1.00 94.98 154 A 1 
ATOM 1249 C CA  . ARG A 1 154 ? 12.123   -8.921  28.102  1.00 94.55 154 A 1 
ATOM 1250 C C   . ARG A 1 154 ? 12.918   -9.337  26.866  1.00 94.84 154 A 1 
ATOM 1251 O O   . ARG A 1 154 ? 14.042   -8.867  26.692  1.00 90.85 154 A 1 
ATOM 1252 C CB  . ARG A 1 154 ? 12.861   -9.303  29.388  1.00 93.64 154 A 1 
ATOM 1253 C CG  . ARG A 1 154 ? 12.209   -8.699  30.641  1.00 89.53 154 A 1 
ATOM 1254 C CD  . ARG A 1 154 ? 13.071   -9.025  31.862  1.00 85.99 154 A 1 
ATOM 1255 N NE  . ARG A 1 154 ? 12.480   -8.500  33.106  1.00 78.14 154 A 1 
ATOM 1256 C CZ  . ARG A 1 154 ? 12.987   -8.647  34.318  1.00 70.27 154 A 1 
ATOM 1257 N NH1 . ARG A 1 154 ? 14.121   -9.260  34.520  1.00 62.10 154 A 1 
ATOM 1258 N NH2 . ARG A 1 154 ? 12.348   -8.182  35.354  1.00 62.51 154 A 1 
ATOM 1259 N N   . GLY A 1 155 ? 12.344   -10.167 26.005  1.00 93.05 155 A 1 
ATOM 1260 C CA  . GLY A 1 155 ? 12.958   -10.696 24.785  1.00 91.97 155 A 1 
ATOM 1261 C C   . GLY A 1 155 ? 13.161   -9.681  23.659  1.00 92.34 155 A 1 
ATOM 1262 O O   . GLY A 1 155 ? 13.697   -10.055 22.617  1.00 89.11 155 A 1 
ATOM 1263 N N   . ARG A 1 156 ? 12.772   -8.413  23.860  1.00 92.77 156 A 1 
ATOM 1264 C CA  . ARG A 1 156 ? 12.957   -7.296  22.905  1.00 92.52 156 A 1 
ATOM 1265 C C   . ARG A 1 156 ? 12.456   -7.607  21.487  1.00 92.84 156 A 1 
ATOM 1266 O O   . ARG A 1 156 ? 13.079   -7.194  20.513  1.00 87.64 156 A 1 
ATOM 1267 C CB  . ARG A 1 156 ? 14.426   -6.834  22.887  1.00 90.67 156 A 1 
ATOM 1268 C CG  . ARG A 1 156 ? 14.981   -6.386  24.238  1.00 86.50 156 A 1 
ATOM 1269 C CD  . ARG A 1 156 ? 16.430   -5.927  24.036  1.00 84.36 156 A 1 
ATOM 1270 N NE  . ARG A 1 156 ? 17.053   -5.458  25.284  1.00 77.24 156 A 1 
ATOM 1271 C CZ  . ARG A 1 156 ? 18.309   -5.066  25.417  1.00 71.34 156 A 1 
ATOM 1272 N NH1 . ARG A 1 156 ? 19.143   -5.043  24.408  1.00 66.51 156 A 1 
ATOM 1273 N NH2 . ARG A 1 156 ? 18.762   -4.685  26.581  1.00 62.49 156 A 1 
ATOM 1274 N N   . ASP A 1 157 ? 11.373   -8.371  21.382  1.00 92.82 157 A 1 
ATOM 1275 C CA  . ASP A 1 157 ? 10.817   -8.864  20.116  1.00 92.84 157 A 1 
ATOM 1276 C C   . ASP A 1 157 ? 11.771   -9.705  19.245  1.00 93.48 157 A 1 
ATOM 1277 O O   . ASP A 1 157 ? 11.464   -9.995  18.094  1.00 90.29 157 A 1 
ATOM 1278 C CB  . ASP A 1 157 ? 10.095   -7.743  19.352  1.00 91.05 157 A 1 
ATOM 1279 C CG  . ASP A 1 157 ? 8.828    -7.323  20.093  1.00 84.43 157 A 1 
ATOM 1280 O OD1 . ASP A 1 157 ? 8.079    -8.262  20.479  1.00 77.63 157 A 1 
ATOM 1281 O OD2 . ASP A 1 157 ? 8.635    -6.099  20.256  1.00 76.94 157 A 1 
ATOM 1282 N N   . LYS A 1 158 ? 12.892   -10.155 19.810  1.00 93.78 158 A 1 
ATOM 1283 C CA  . LYS A 1 158 ? 13.874   -11.017 19.135  1.00 93.93 158 A 1 
ATOM 1284 C C   . LYS A 1 158 ? 13.768   -12.477 19.561  1.00 94.91 158 A 1 
ATOM 1285 O O   . LYS A 1 158 ? 14.104   -13.365 18.781  1.00 92.78 158 A 1 
ATOM 1286 C CB  . LYS A 1 158 ? 15.288   -10.471 19.377  1.00 92.74 158 A 1 
ATOM 1287 C CG  . LYS A 1 158 ? 15.470   -9.091  18.725  1.00 90.43 158 A 1 
ATOM 1288 C CD  . LYS A 1 158 ? 16.894   -8.563  18.906  1.00 84.93 158 A 1 
ATOM 1289 C CE  . LYS A 1 158 ? 16.998   -7.196  18.232  1.00 79.57 158 A 1 
ATOM 1290 N NZ  . LYS A 1 158 ? 18.362   -6.633  18.318  1.00 70.07 158 A 1 
ATOM 1291 N N   . ILE A 1 159 ? 13.290   -12.729 20.780  1.00 94.86 159 A 1 
ATOM 1292 C CA  . ILE A 1 159 ? 13.113   -14.070 21.344  1.00 95.21 159 A 1 
ATOM 1293 C C   . ILE A 1 159 ? 11.695   -14.193 21.876  1.00 95.87 159 A 1 
ATOM 1294 O O   . ILE A 1 159 ? 11.167   -13.249 22.471  1.00 94.41 159 A 1 
ATOM 1295 C CB  . ILE A 1 159 ? 14.158   -14.350 22.446  1.00 93.08 159 A 1 
ATOM 1296 C CG1 . ILE A 1 159 ? 15.582   -14.238 21.868  1.00 79.01 159 A 1 
ATOM 1297 C CG2 . ILE A 1 159 ? 13.961   -15.743 23.079  1.00 78.27 159 A 1 
ATOM 1298 C CD1 . ILE A 1 159 ? 16.642   -14.206 22.956  1.00 74.96 159 A 1 
ATOM 1299 N N   . ALA A 1 160 ? 11.105   -15.370 21.698  1.00 95.46 160 A 1 
ATOM 1300 C CA  . ALA A 1 160 ? 9.860    -15.751 22.340  1.00 95.46 160 A 1 
ATOM 1301 C C   . ALA A 1 160 ? 10.007   -17.113 23.019  1.00 95.72 160 A 1 
ATOM 1302 O O   . ALA A 1 160 ? 10.811   -17.952 22.622  1.00 94.51 160 A 1 
ATOM 1303 C CB  . ALA A 1 160 ? 8.723    -15.719 21.313  1.00 94.23 160 A 1 
ATOM 1304 N N   . ALA A 1 161 ? 9.204    -17.327 24.048  1.00 95.60 161 A 1 
ATOM 1305 C CA  . ALA A 1 161 ? 9.060    -18.617 24.693  1.00 95.81 161 A 1 
ATOM 1306 C C   . ALA A 1 161 ? 7.579    -18.995 24.771  1.00 96.12 161 A 1 
ATOM 1307 O O   . ALA A 1 161 ? 6.706    -18.135 24.904  1.00 94.82 161 A 1 
ATOM 1308 C CB  . ALA A 1 161 ? 9.748    -18.579 26.062  1.00 94.92 161 A 1 
ATOM 1309 N N   . SER A 1 162 ? 7.289    -20.292 24.698  1.00 96.10 162 A 1 
ATOM 1310 C CA  . SER A 1 162 ? 5.934    -20.820 24.848  1.00 95.90 162 A 1 
ATOM 1311 C C   . SER A 1 162 ? 5.944    -22.204 25.494  1.00 96.05 162 A 1 
ATOM 1312 O O   . SER A 1 162 ? 6.971    -22.880 25.551  1.00 94.81 162 A 1 
ATOM 1313 C CB  . SER A 1 162 ? 5.206    -20.817 23.496  1.00 94.63 162 A 1 
ATOM 1314 O OG  . SER A 1 162 ? 5.794    -21.735 22.603  1.00 88.87 162 A 1 
ATOM 1315 N N   . LEU A 1 163 ? 4.798    -22.625 26.024  1.00 95.75 163 A 1 
ATOM 1316 C CA  . LEU A 1 163 ? 4.597    -23.952 26.597  1.00 95.70 163 A 1 
ATOM 1317 C C   . LEU A 1 163 ? 3.672    -24.754 25.689  1.00 95.70 163 A 1 
ATOM 1318 O O   . LEU A 1 163 ? 2.565    -24.309 25.383  1.00 93.94 163 A 1 
ATOM 1319 C CB  . LEU A 1 163 ? 4.031    -23.846 28.022  1.00 94.85 163 A 1 
ATOM 1320 C CG  . LEU A 1 163 ? 4.992    -23.203 29.032  1.00 93.48 163 A 1 
ATOM 1321 C CD1 . LEU A 1 163 ? 4.290    -23.019 30.372  1.00 88.91 163 A 1 
ATOM 1322 C CD2 . LEU A 1 163 ? 6.247    -24.048 29.261  1.00 89.48 163 A 1 
ATOM 1323 N N   . ILE A 1 164 ? 4.120    -25.943 25.299  1.00 95.72 164 A 1 
ATOM 1324 C CA  . ILE A 1 164 ? 3.375    -26.849 24.424  1.00 95.24 164 A 1 
ATOM 1325 C C   . ILE A 1 164 ? 3.113    -28.155 25.177  1.00 95.50 164 A 1 
ATOM 1326 O O   . ILE A 1 164 ? 4.033    -28.782 25.696  1.00 93.83 164 A 1 
ATOM 1327 C CB  . ILE A 1 164 ? 4.127    -27.073 23.086  1.00 93.72 164 A 1 
ATOM 1328 C CG1 . ILE A 1 164 ? 4.432    -25.720 22.396  1.00 88.68 164 A 1 
ATOM 1329 C CG2 . ILE A 1 164 ? 3.301    -27.987 22.162  1.00 87.30 164 A 1 
ATOM 1330 C CD1 . ILE A 1 164 ? 5.198    -25.846 21.073  1.00 79.52 164 A 1 
ATOM 1331 N N   . ALA A 1 165 ? 1.861    -28.582 25.223  1.00 95.02 165 A 1 
ATOM 1332 C CA  . ALA A 1 165 ? 1.478    -29.874 25.783  1.00 94.40 165 A 1 
ATOM 1333 C C   . ALA A 1 165 ? 1.659    -30.969 24.720  1.00 93.98 165 A 1 
ATOM 1334 O O   . ALA A 1 165 ? 0.741    -31.265 23.961  1.00 90.98 165 A 1 
ATOM 1335 C CB  . ALA A 1 165 ? 0.046    -29.773 26.326  1.00 93.30 165 A 1 
ATOM 1336 N N   . VAL A 1 166 ? 2.864    -31.536 24.652  1.00 92.86 166 A 1 
ATOM 1337 C CA  . VAL A 1 166 ? 3.180    -32.616 23.691  1.00 91.76 166 A 1 
ATOM 1338 C C   . VAL A 1 166 ? 2.613    -33.960 24.156  1.00 91.95 166 A 1 
ATOM 1339 O O   . VAL A 1 166 ? 2.170    -34.771 23.343  1.00 89.16 166 A 1 
ATOM 1340 C CB  . VAL A 1 166 ? 4.703    -32.716 23.460  1.00 89.51 166 A 1 
ATOM 1341 C CG1 . VAL A 1 166 ? 5.066    -33.788 22.421  1.00 83.68 166 A 1 
ATOM 1342 C CG2 . VAL A 1 166 ? 5.279    -31.389 22.960  1.00 83.87 166 A 1 
ATOM 1343 N N   . GLN A 1 167 ? 2.614    -34.197 25.473  1.00 92.48 167 A 1 
ATOM 1344 C CA  . GLN A 1 167 ? 2.047    -35.387 26.106  1.00 92.10 167 A 1 
ATOM 1345 C C   . GLN A 1 167 ? 1.044    -34.978 27.185  1.00 92.63 167 A 1 
ATOM 1346 O O   . GLN A 1 167 ? 1.186    -33.933 27.818  1.00 90.49 167 A 1 
ATOM 1347 C CB  . GLN A 1 167 ? 3.167    -36.258 26.702  1.00 89.69 167 A 1 
ATOM 1348 C CG  . GLN A 1 167 ? 4.094    -36.856 25.633  1.00 81.07 167 A 1 
ATOM 1349 C CD  . GLN A 1 167 ? 5.224    -37.692 26.236  1.00 81.17 167 A 1 
ATOM 1350 O OE1 . GLN A 1 167 ? 5.471    -37.722 27.430  1.00 73.78 167 A 1 
ATOM 1351 N NE2 . GLN A 1 167 ? 5.980    -38.400 25.425  1.00 71.85 167 A 1 
ATOM 1352 N N   . LEU A 1 168 ? 0.021    -35.815 27.411  1.00 92.83 168 A 1 
ATOM 1353 C CA  . LEU A 1 168 ? -1.018   -35.545 28.400  1.00 93.16 168 A 1 
ATOM 1354 C C   . LEU A 1 168 ? -0.405   -35.399 29.805  1.00 93.03 168 A 1 
ATOM 1355 O O   . LEU A 1 168 ? 0.273    -36.304 30.281  1.00 89.99 168 A 1 
ATOM 1356 C CB  . LEU A 1 168 ? -2.063   -36.683 28.347  1.00 91.66 168 A 1 
ATOM 1357 C CG  . LEU A 1 168 ? -3.386   -36.322 29.055  1.00 83.94 168 A 1 
ATOM 1358 C CD1 . LEU A 1 168 ? -4.279   -35.478 28.150  1.00 75.90 168 A 1 
ATOM 1359 C CD2 . LEU A 1 168 ? -4.152   -37.585 29.441  1.00 76.34 168 A 1 
ATOM 1360 N N   . GLY A 1 169 ? -0.650   -34.265 30.469  1.00 91.97 169 A 1 
ATOM 1361 C CA  . GLY A 1 169 ? -0.155   -33.982 31.825  1.00 91.96 169 A 1 
ATOM 1362 C C   . GLY A 1 169 ? 1.295    -33.486 31.899  1.00 92.95 169 A 1 
ATOM 1363 O O   . GLY A 1 169 ? 1.815    -33.327 32.998  1.00 89.70 169 A 1 
ATOM 1364 N N   . THR A 1 170 ? 1.944    -33.214 30.763  1.00 93.60 170 A 1 
ATOM 1365 C CA  . THR A 1 170 ? 3.293    -32.632 30.708  1.00 93.82 170 A 1 
ATOM 1366 C C   . THR A 1 170 ? 3.324    -31.383 29.833  1.00 94.06 170 A 1 
ATOM 1367 O O   . THR A 1 170 ? 2.516    -31.227 28.912  1.00 91.86 170 A 1 
ATOM 1368 C CB  . THR A 1 170 ? 4.355    -33.636 30.235  1.00 92.48 170 A 1 
ATOM 1369 O OG1 . THR A 1 170 ? 4.150    -34.010 28.889  1.00 86.68 170 A 1 
ATOM 1370 C CG2 . THR A 1 170 ? 4.395    -34.917 31.067  1.00 84.87 170 A 1 
ATOM 1371 N N   . LEU A 1 171 ? 4.273    -30.487 30.111  1.00 94.04 171 A 1 
ATOM 1372 C CA  . LEU A 1 171 ? 4.510    -29.279 29.334  1.00 94.21 171 A 1 
ATOM 1373 C C   . LEU A 1 171 ? 5.934    -29.298 28.782  1.00 94.92 171 A 1 
ATOM 1374 O O   . LEU A 1 171 ? 6.883    -29.542 29.518  1.00 92.95 171 A 1 
ATOM 1375 C CB  . LEU A 1 171 ? 4.266    -28.038 30.216  1.00 92.41 171 A 1 
ATOM 1376 C CG  . LEU A 1 171 ? 2.805    -27.846 30.669  1.00 89.66 171 A 1 
ATOM 1377 C CD1 . LEU A 1 171 ? 2.726    -26.666 31.633  1.00 82.97 171 A 1 
ATOM 1378 C CD2 . LEU A 1 171 ? 1.869    -27.563 29.494  1.00 84.02 171 A 1 
ATOM 1379 N N   . SER A 1 172 ? 6.098    -29.007 27.506  1.00 95.20 172 A 1 
ATOM 1380 C CA  . SER A 1 172 ? 7.404    -28.780 26.894  1.00 95.12 172 A 1 
ATOM 1381 C C   . SER A 1 172 ? 7.623    -27.286 26.703  1.00 95.50 172 A 1 
ATOM 1382 O O   . SER A 1 172 ? 6.755    -26.593 26.162  1.00 94.06 172 A 1 
ATOM 1383 C CB  . SER A 1 172 ? 7.533    -29.530 25.570  1.00 93.88 172 A 1 
ATOM 1384 O OG  . SER A 1 172 ? 7.491    -30.925 25.802  1.00 84.91 172 A 1 
ATOM 1385 N N   . LEU A 1 173 ? 8.772    -26.788 27.159  1.00 95.02 173 A 1 
ATOM 1386 C CA  . LEU A 1 173 ? 9.183    -25.406 26.945  1.00 95.20 173 A 1 
ATOM 1387 C C   . LEU A 1 173 ? 9.755    -25.269 25.534  1.00 95.33 173 A 1 
ATOM 1388 O O   . LEU A 1 173 ? 10.698   -25.976 25.182  1.00 94.36 173 A 1 
ATOM 1389 C CB  . LEU A 1 173 ? 10.196   -25.011 28.039  1.00 95.05 173 A 1 
ATOM 1390 C CG  . LEU A 1 173 ? 10.780   -23.593 27.901  1.00 94.56 173 A 1 
ATOM 1391 C CD1 . LEU A 1 173 ? 9.723    -22.504 28.042  1.00 89.64 173 A 1 
ATOM 1392 C CD2 . LEU A 1 173 ? 11.835   -23.364 28.986  1.00 89.64 173 A 1 
ATOM 1393 N N   . MET A 1 174 ? 9.212    -24.362 24.747  1.00 96.15 174 A 1 
ATOM 1394 C CA  . MET A 1 174 ? 9.760    -23.968 23.454  1.00 96.01 174 A 1 
ATOM 1395 C C   . MET A 1 174 ? 10.385   -22.588 23.573  1.00 96.26 174 A 1 
ATOM 1396 O O   . MET A 1 174 ? 9.748    -21.667 24.079  1.00 95.45 174 A 1 
ATOM 1397 C CB  . MET A 1 174 ? 8.668    -24.009 22.379  1.00 94.64 174 A 1 
ATOM 1398 C CG  . MET A 1 174 ? 9.240    -23.802 20.969  1.00 91.30 174 A 1 
ATOM 1399 S SD  . MET A 1 174 ? 8.019    -24.018 19.640  1.00 87.49 174 A 1 
ATOM 1400 C CE  . MET A 1 174 ? 7.070    -22.489 19.815  1.00 75.01 174 A 1 
ATOM 1401 N N   . ILE A 1 175 ? 11.618   -22.451 23.105  1.00 95.20 175 A 1 
ATOM 1402 C CA  . ILE A 1 175 ? 12.307   -21.167 22.955  1.00 95.23 175 A 1 
ATOM 1403 C C   . ILE A 1 175 ? 12.601   -20.981 21.472  1.00 95.03 175 A 1 
ATOM 1404 O O   . ILE A 1 175 ? 13.154   -21.873 20.828  1.00 93.78 175 A 1 
ATOM 1405 C CB  . ILE A 1 175 ? 13.581   -21.085 23.830  1.00 94.89 175 A 1 
ATOM 1406 C CG1 . ILE A 1 175 ? 13.244   -21.361 25.316  1.00 92.28 175 A 1 
ATOM 1407 C CG2 . ILE A 1 175 ? 14.228   -19.696 23.669  1.00 91.28 175 A 1 
ATOM 1408 C CD1 . ILE A 1 175 ? 14.450   -21.330 26.260  1.00 82.88 175 A 1 
ATOM 1409 N N   . GLU A 1 176 ? 12.211   -19.828 20.935  1.00 95.19 176 A 1 
ATOM 1410 C CA  . GLU A 1 176 ? 12.354   -19.520 19.518  1.00 94.95 176 A 1 
ATOM 1411 C C   . GLU A 1 176 ? 12.959   -18.136 19.289  1.00 95.15 176 A 1 
ATOM 1412 O O   . GLU A 1 176 ? 12.723   -17.193 20.048  1.00 94.15 176 A 1 
ATOM 1413 C CB  . GLU A 1 176 ? 11.019   -19.709 18.777  1.00 92.84 176 A 1 
ATOM 1414 C CG  . GLU A 1 176 ? 9.909    -18.709 19.154  1.00 88.44 176 A 1 
ATOM 1415 C CD  . GLU A 1 176 ? 8.590    -18.929 18.378  1.00 88.87 176 A 1 
ATOM 1416 O OE1 . GLU A 1 176 ? 7.585    -18.285 18.748  1.00 80.78 176 A 1 
ATOM 1417 O OE2 . GLU A 1 176 ? 8.560    -19.723 17.401  1.00 82.98 176 A 1 
ATOM 1418 N N   . SER A 1 177 ? 13.730   -18.014 18.217  1.00 94.90 177 A 1 
ATOM 1419 C CA  . SER A 1 177 ? 14.085   -16.716 17.651  1.00 94.65 177 A 1 
ATOM 1420 C C   . SER A 1 177 ? 12.914   -16.190 16.819  1.00 94.89 177 A 1 
ATOM 1421 O O   . SER A 1 177 ? 12.306   -16.936 16.051  1.00 93.81 177 A 1 
ATOM 1422 C CB  . SER A 1 177 ? 15.346   -16.829 16.786  1.00 93.38 177 A 1 
ATOM 1423 O OG  . SER A 1 177 ? 15.654   -15.566 16.232  1.00 85.74 177 A 1 
ATOM 1424 N N   . LYS A 1 178 ? 12.609   -14.904 16.929  1.00 94.88 178 A 1 
ATOM 1425 C CA  . LYS A 1 178 ? 11.668   -14.225 16.021  1.00 94.80 178 A 1 
ATOM 1426 C C   . LYS A 1 178 ? 12.334   -13.776 14.718  1.00 95.57 178 A 1 
ATOM 1427 O O   . LYS A 1 178 ? 11.638   -13.455 13.759  1.00 93.45 178 A 1 
ATOM 1428 C CB  . LYS A 1 178 ? 11.000   -13.042 16.726  1.00 93.91 178 A 1 
ATOM 1429 C CG  . LYS A 1 178 ? 10.041   -13.444 17.858  1.00 91.57 178 A 1 
ATOM 1430 C CD  . LYS A 1 178 ? 9.273    -12.198 18.326  1.00 84.72 178 A 1 
ATOM 1431 C CE  . LYS A 1 178 ? 8.291    -12.457 19.466  1.00 78.66 178 A 1 
ATOM 1432 N NZ  . LYS A 1 178 ? 7.678    -11.176 19.923  1.00 70.14 178 A 1 
ATOM 1433 N N   . LEU A 1 179 ? 13.666   -13.753 14.684  1.00 94.90 179 A 1 
ATOM 1434 C CA  . LEU A 1 179 ? 14.435   -13.391 13.501  1.00 95.18 179 A 1 
ATOM 1435 C C   . LEU A 1 179 ? 14.766   -14.646 12.688  1.00 95.44 179 A 1 
ATOM 1436 O O   . LEU A 1 179 ? 15.308   -15.617 13.217  1.00 93.35 179 A 1 
ATOM 1437 C CB  . LEU A 1 179 ? 15.702   -12.611 13.900  1.00 94.04 179 A 1 
ATOM 1438 C CG  . LEU A 1 179 ? 15.443   -11.298 14.664  1.00 90.58 179 A 1 
ATOM 1439 C CD1 . LEU A 1 179 ? 16.777   -10.626 14.992  1.00 82.97 179 A 1 
ATOM 1440 C CD2 . LEU A 1 179 ? 14.599   -10.303 13.864  1.00 83.20 179 A 1 
ATOM 1441 N N   . THR A 1 180 ? 14.429   -14.610 11.403  1.00 95.31 180 A 1 
ATOM 1442 C CA  . THR A 1 180 ? 14.774   -15.654 10.437  1.00 95.39 180 A 1 
ATOM 1443 C C   . THR A 1 180 ? 16.165   -15.426 9.842   1.00 94.91 180 A 1 
ATOM 1444 O O   . THR A 1 180 ? 16.747   -14.349 9.986   1.00 92.13 180 A 1 
ATOM 1445 C CB  . THR A 1 180 ? 13.715   -15.738 9.322   1.00 94.76 180 A 1 
ATOM 1446 O OG1 . THR A 1 180 ? 13.536   -14.485 8.706   1.00 91.48 180 A 1 
ATOM 1447 C CG2 . THR A 1 180 ? 12.348   -16.166 9.855   1.00 89.98 180 A 1 
ATOM 1448 N N   . GLY A 1 181 ? 16.686   -16.425 9.152   1.00 93.10 181 A 1 
ATOM 1449 C CA  . GLY A 1 181 ? 17.943   -16.330 8.410   1.00 92.36 181 A 1 
ATOM 1450 C C   . GLY A 1 181 ? 19.120   -17.033 9.080   1.00 92.26 181 A 1 
ATOM 1451 O O   . GLY A 1 181 ? 19.211   -17.112 10.305  1.00 90.06 181 A 1 
ATOM 1452 N N   . SER A 1 182 ? 20.039   -17.527 8.259   1.00 90.46 182 A 1 
ATOM 1453 C CA  . SER A 1 182 ? 21.210   -18.309 8.680   1.00 88.69 182 A 1 
ATOM 1454 C C   . SER A 1 182 ? 22.166   -17.538 9.602   1.00 88.11 182 A 1 
ATOM 1455 O O   . SER A 1 182 ? 22.825   -18.144 10.445  1.00 84.12 182 A 1 
ATOM 1456 C CB  . SER A 1 182 ? 21.966   -18.788 7.436   1.00 86.94 182 A 1 
ATOM 1457 O OG  . SER A 1 182 ? 22.467   -17.692 6.692   1.00 78.70 182 A 1 
ATOM 1458 N N   . ALA A 1 183 ? 22.207   -16.212 9.488   1.00 88.31 183 A 1 
ATOM 1459 C CA  . ALA A 1 183 ? 23.007   -15.340 10.348  1.00 87.10 183 A 1 
ATOM 1460 C C   . ALA A 1 183 ? 22.387   -15.136 11.744  1.00 87.45 183 A 1 
ATOM 1461 O O   . ALA A 1 183 ? 23.105   -14.798 12.683  1.00 83.62 183 A 1 
ATOM 1462 C CB  . ALA A 1 183 ? 23.200   -14.002 9.623   1.00 85.61 183 A 1 
ATOM 1463 N N   . ASN A 1 184 ? 21.074   -15.358 11.911  1.00 89.65 184 A 1 
ATOM 1464 C CA  . ASN A 1 184 ? 20.318   -15.093 13.135  1.00 89.72 184 A 1 
ATOM 1465 C C   . ASN A 1 184 ? 20.091   -16.366 13.964  1.00 90.10 184 A 1 
ATOM 1466 O O   . ASN A 1 184 ? 18.974   -16.640 14.415  1.00 87.64 184 A 1 
ATOM 1467 C CB  . ASN A 1 184 ? 19.017   -14.363 12.770  1.00 88.79 184 A 1 
ATOM 1468 C CG  . ASN A 1 184 ? 19.261   -12.990 12.187  1.00 87.35 184 A 1 
ATOM 1469 O OD1 . ASN A 1 184 ? 20.095   -12.226 12.643  1.00 80.45 184 A 1 
ATOM 1470 N ND2 . ASN A 1 184 ? 18.530   -12.629 11.159  1.00 80.13 184 A 1 
ATOM 1471 N N   . ARG A 1 185 ? 21.139   -17.152 14.156  1.00 89.14 185 A 1 
ATOM 1472 C CA  . ARG A 1 185 ? 21.077   -18.367 14.973  1.00 88.50 185 A 1 
ATOM 1473 C C   . ARG A 1 185 ? 20.816   -18.032 16.436  1.00 89.65 185 A 1 
ATOM 1474 O O   . ARG A 1 185 ? 21.372   -17.068 16.963  1.00 87.98 185 A 1 
ATOM 1475 C CB  . ARG A 1 185 ? 22.356   -19.195 14.828  1.00 86.03 185 A 1 
ATOM 1476 C CG  . ARG A 1 185 ? 22.462   -19.766 13.412  1.00 80.34 185 A 1 
ATOM 1477 C CD  . ARG A 1 185 ? 23.616   -20.765 13.335  1.00 75.67 185 A 1 
ATOM 1478 N NE  . ARG A 1 185 ? 23.663   -21.398 12.008  1.00 67.63 185 A 1 
ATOM 1479 C CZ  . ARG A 1 185 ? 24.239   -22.550 11.721  1.00 60.50 185 A 1 
ATOM 1480 N NH1 . ARG A 1 185 ? 24.896   -23.238 12.616  1.00 55.78 185 A 1 
ATOM 1481 N NH2 . ARG A 1 185 ? 24.157   -23.041 10.518  1.00 52.39 185 A 1 
ATOM 1482 N N   . LEU A 1 186 ? 19.998   -18.852 17.097  1.00 90.29 186 A 1 
ATOM 1483 C CA  . LEU A 1 186 ? 19.737   -18.758 18.525  1.00 90.90 186 A 1 
ATOM 1484 C C   . LEU A 1 186 ? 20.815   -19.525 19.302  1.00 90.80 186 A 1 
ATOM 1485 O O   . LEU A 1 186 ? 20.922   -20.747 19.212  1.00 89.51 186 A 1 
ATOM 1486 C CB  . LEU A 1 186 ? 18.310   -19.250 18.815  1.00 91.17 186 A 1 
ATOM 1487 C CG  . LEU A 1 186 ? 17.906   -19.221 20.296  1.00 90.98 186 A 1 
ATOM 1488 C CD1 . LEU A 1 186 ? 17.946   -17.820 20.903  1.00 87.26 186 A 1 
ATOM 1489 C CD2 . LEU A 1 186 ? 16.472   -19.744 20.442  1.00 87.26 186 A 1 
ATOM 1490 N N   . GLY A 1 187 ? 21.584   -18.797 20.097  1.00 90.57 187 A 1 
ATOM 1491 C CA  . GLY A 1 187 ? 22.569   -19.328 21.030  1.00 90.20 187 A 1 
ATOM 1492 C C   . GLY A 1 187 ? 22.139   -19.157 22.487  1.00 91.50 187 A 1 
ATOM 1493 O O   . GLY A 1 187 ? 21.353   -18.265 22.820  1.00 90.71 187 A 1 
ATOM 1494 N N   . PHE A 1 188 ? 22.684   -19.993 23.364  1.00 89.87 188 A 1 
ATOM 1495 C CA  . PHE A 1 188 ? 22.460   -19.955 24.808  1.00 89.77 188 A 1 
ATOM 1496 C C   . PHE A 1 188 ? 23.791   -19.716 25.527  1.00 88.65 188 A 1 
ATOM 1497 O O   . PHE A 1 188 ? 24.782   -20.383 25.230  1.00 85.95 188 A 1 
ATOM 1498 C CB  . PHE A 1 188 ? 21.816   -21.266 25.266  1.00 90.36 188 A 1 
ATOM 1499 C CG  . PHE A 1 188 ? 20.506   -21.610 24.577  1.00 91.47 188 A 1 
ATOM 1500 C CD1 . PHE A 1 188 ? 19.291   -21.130 25.089  1.00 88.97 188 A 1 
ATOM 1501 C CD2 . PHE A 1 188 ? 20.506   -22.419 23.427  1.00 89.99 188 A 1 
ATOM 1502 C CE1 . PHE A 1 188 ? 18.078   -21.465 24.466  1.00 89.55 188 A 1 
ATOM 1503 C CE2 . PHE A 1 188 ? 19.293   -22.750 22.799  1.00 90.00 188 A 1 
ATOM 1504 C CZ  . PHE A 1 188 ? 18.075   -22.276 23.323  1.00 90.95 188 A 1 
ATOM 1505 N N   . SER A 1 189 ? 23.816   -18.798 26.479  1.00 89.36 189 A 1 
ATOM 1506 C CA  . SER A 1 189 ? 24.998   -18.460 27.275  1.00 88.45 189 A 1 
ATOM 1507 C C   . SER A 1 189 ? 24.632   -18.286 28.753  1.00 89.42 189 A 1 
ATOM 1508 O O   . SER A 1 189 ? 23.481   -18.009 29.094  1.00 87.40 189 A 1 
ATOM 1509 C CB  . SER A 1 189 ? 25.672   -17.195 26.723  1.00 85.04 189 A 1 
ATOM 1510 O OG  . SER A 1 189 ? 26.067   -17.387 25.377  1.00 75.46 189 A 1 
ATOM 1511 N N   . GLY A 1 190 ? 25.609   -18.447 29.655  1.00 87.48 190 A 1 
ATOM 1512 C CA  . GLY A 1 190 ? 25.379   -18.384 31.101  1.00 87.35 190 A 1 
ATOM 1513 C C   . GLY A 1 190 ? 24.356   -19.431 31.562  1.00 89.16 190 A 1 
ATOM 1514 O O   . GLY A 1 190 ? 24.359   -20.557 31.069  1.00 86.77 190 A 1 
ATOM 1515 N N   . ASP A 1 191 ? 23.446   -19.050 32.451  1.00 91.82 191 A 1 
ATOM 1516 C CA  . ASP A 1 191 ? 22.433   -19.958 33.013  1.00 92.93 191 A 1 
ATOM 1517 C C   . ASP A 1 191 ? 21.450   -20.485 31.946  1.00 93.74 191 A 1 
ATOM 1518 O O   . ASP A 1 191 ? 20.832   -21.538 32.122  1.00 92.62 191 A 1 
ATOM 1519 C CB  . ASP A 1 191 ? 21.662   -19.238 34.132  1.00 92.96 191 A 1 
ATOM 1520 C CG  . ASP A 1 191 ? 22.546   -18.680 35.255  1.00 91.57 191 A 1 
ATOM 1521 O OD1 . ASP A 1 191 ? 23.552   -19.317 35.610  1.00 84.86 191 A 1 
ATOM 1522 O OD2 . ASP A 1 191 ? 22.228   -17.560 35.725  1.00 86.22 191 A 1 
ATOM 1523 N N   . ALA A 1 192 ? 21.314   -19.801 30.808  1.00 92.84 192 A 1 
ATOM 1524 C CA  . ALA A 1 192 ? 20.498   -20.281 29.695  1.00 93.06 192 A 1 
ATOM 1525 C C   . ALA A 1 192 ? 21.081   -21.537 29.034  1.00 93.16 192 A 1 
ATOM 1526 O O   . ALA A 1 192 ? 20.322   -22.401 28.596  1.00 92.39 192 A 1 
ATOM 1527 C CB  . ALA A 1 192 ? 20.321   -19.158 28.664  1.00 92.86 192 A 1 
ATOM 1528 N N   . SER A 1 193 ? 22.411   -21.668 28.978  1.00 92.24 193 A 1 
ATOM 1529 C CA  . SER A 1 193 ? 23.099   -22.859 28.466  1.00 91.09 193 A 1 
ATOM 1530 C C   . SER A 1 193 ? 22.790   -24.077 29.335  1.00 91.74 193 A 1 
ATOM 1531 O O   . SER A 1 193 ? 22.358   -25.110 28.826  1.00 90.58 193 A 1 
ATOM 1532 C CB  . SER A 1 193 ? 24.607   -22.603 28.406  1.00 88.48 193 A 1 
ATOM 1533 O OG  . SER A 1 193 ? 25.315   -23.748 27.976  1.00 75.58 193 A 1 
ATOM 1534 N N   . ASP A 1 194 ? 22.917   -23.929 30.656  1.00 91.70 194 A 1 
ATOM 1535 C CA  . ASP A 1 194 ? 22.656   -25.021 31.592  1.00 92.39 194 A 1 
ATOM 1536 C C   . ASP A 1 194 ? 21.174   -25.413 31.597  1.00 93.22 194 A 1 
ATOM 1537 O O   . ASP A 1 194 ? 20.850   -26.602 31.590  1.00 92.13 194 A 1 
ATOM 1538 C CB  . ASP A 1 194 ? 23.163   -24.632 32.985  1.00 91.56 194 A 1 
ATOM 1539 C CG  . ASP A 1 194 ? 24.696   -24.542 33.057  1.00 88.10 194 A 1 
ATOM 1540 O OD1 . ASP A 1 194 ? 25.392   -25.260 32.284  1.00 81.32 194 A 1 
ATOM 1541 O OD2 . ASP A 1 194 ? 25.179   -23.789 33.922  1.00 81.26 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? 20.257   -24.451 31.495  1.00 93.15 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? 18.828   -24.712 31.335  1.00 93.67 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? 18.543   -25.499 30.050  1.00 94.08 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? 17.830   -26.503 30.088  1.00 93.28 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? 18.068   -23.375 31.392  1.00 93.73 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? 16.537   -23.517 31.238  1.00 93.55 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? 15.821   -22.464 32.065  1.00 85.99 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? 16.071   -23.336 29.789  1.00 87.00 195 A 1 
ATOM 1550 N N   . ALA A 1 196 ? 19.098   -25.076 28.920  1.00 92.93 196 A 1 
ATOM 1551 C CA  . ALA A 1 196 ? 18.865   -25.716 27.631  1.00 92.67 196 A 1 
ATOM 1552 C C   . ALA A 1 196 ? 19.404   -27.158 27.588  1.00 92.80 196 A 1 
ATOM 1553 O O   . ALA A 1 196 ? 18.764   -28.037 27.012  1.00 91.80 196 A 1 
ATOM 1554 C CB  . ALA A 1 196 ? 19.471   -24.830 26.540  1.00 92.33 196 A 1 
ATOM 1555 N N   . ILE A 1 197 ? 20.535   -27.420 28.251  1.00 92.20 197 A 1 
ATOM 1556 C CA  . ILE A 1 197 ? 21.104   -28.768 28.396  1.00 91.72 197 A 1 
ATOM 1557 C C   . ILE A 1 197 ? 20.235   -29.623 29.326  1.00 92.32 197 A 1 
ATOM 1558 O O   . ILE A 1 197 ? 19.831   -30.728 28.957  1.00 91.24 197 A 1 
ATOM 1559 C CB  . ILE A 1 197 ? 22.562   -28.686 28.896  1.00 90.21 197 A 1 
ATOM 1560 C CG1 . ILE A 1 197 ? 23.461   -28.022 27.830  1.00 87.12 197 A 1 
ATOM 1561 C CG2 . ILE A 1 197 ? 23.113   -30.083 29.239  1.00 86.66 197 A 1 
ATOM 1562 C CD1 . ILE A 1 197 ? 24.786   -27.514 28.406  1.00 79.52 197 A 1 
ATOM 1563 N N   . ASN A 1 198 ? 19.893   -29.119 30.514  1.00 92.89 198 A 1 
ATOM 1564 C CA  . ASN A 1 198 ? 19.112   -29.849 31.517  1.00 92.87 198 A 1 
ATOM 1565 C C   . ASN A 1 198 ? 17.723   -30.225 30.994  1.00 93.21 198 A 1 
ATOM 1566 O O   . ASN A 1 198 ? 17.246   -31.343 31.225  1.00 91.74 198 A 1 
ATOM 1567 C CB  . ASN A 1 198 ? 19.026   -28.994 32.794  1.00 92.58 198 A 1 
ATOM 1568 C CG  . ASN A 1 198 ? 20.332   -28.969 33.570  1.00 87.79 198 A 1 
ATOM 1569 O OD1 . ASN A 1 198 ? 21.148   -29.874 33.483  1.00 77.28 198 A 1 
ATOM 1570 N ND2 . ASN A 1 198 ? 20.551   -27.962 34.384  1.00 77.46 198 A 1 
ATOM 1571 N N   . PHE A 1 199 ? 17.098   -29.335 30.233  1.00 92.88 199 A 1 
ATOM 1572 C CA  . PHE A 1 199 ? 15.800   -29.573 29.610  1.00 93.51 199 A 1 
ATOM 1573 C C   . PHE A 1 199 ? 15.894   -30.349 28.287  1.00 93.49 199 A 1 
ATOM 1574 O O   . PHE A 1 199 ? 14.864   -30.701 27.714  1.00 90.47 199 A 1 
ATOM 1575 C CB  . PHE A 1 199 ? 15.040   -28.253 29.491  1.00 93.60 199 A 1 
ATOM 1576 C CG  . PHE A 1 199 ? 14.573   -27.629 30.805  1.00 94.00 199 A 1 
ATOM 1577 C CD1 . PHE A 1 199 ? 14.798   -28.227 32.061  1.00 88.61 199 A 1 
ATOM 1578 C CD2 . PHE A 1 199 ? 13.852   -26.420 30.751  1.00 89.20 199 A 1 
ATOM 1579 C CE1 . PHE A 1 199 ? 14.320   -27.629 33.236  1.00 88.77 199 A 1 
ATOM 1580 C CE2 . PHE A 1 199 ? 13.370   -25.825 31.931  1.00 89.55 199 A 1 
ATOM 1581 C CZ  . PHE A 1 199 ? 13.607   -26.431 33.172  1.00 91.15 199 A 1 
ATOM 1582 N N   . GLY A 1 200 ? 17.106   -30.686 27.833  1.00 91.83 200 A 1 
ATOM 1583 C CA  . GLY A 1 200 ? 17.330   -31.507 26.648  1.00 91.66 200 A 1 
ATOM 1584 C C   . GLY A 1 200 ? 16.934   -30.822 25.345  1.00 92.15 200 A 1 
ATOM 1585 O O   . GLY A 1 200 ? 16.461   -31.495 24.432  1.00 89.41 200 A 1 
ATOM 1586 N N   . MET A 1 201 ? 17.086   -29.514 25.275  1.00 90.91 201 A 1 
ATOM 1587 C CA  . MET A 1 201 ? 16.964   -28.749 24.029  1.00 90.98 201 A 1 
ATOM 1588 C C   . MET A 1 201 ? 18.225   -28.886 23.180  1.00 90.63 201 A 1 
ATOM 1589 O O   . MET A 1 201 ? 18.148   -29.050 21.964  1.00 87.86 201 A 1 
ATOM 1590 C CB  . MET A 1 201 ? 16.737   -27.265 24.343  1.00 90.51 201 A 1 
ATOM 1591 C CG  . MET A 1 201 ? 15.442   -26.995 25.099  1.00 89.20 201 A 1 
ATOM 1592 S SD  . MET A 1 201 ? 15.199   -25.239 25.444  1.00 89.83 201 A 1 
ATOM 1593 C CE  . MET A 1 201 ? 13.567   -25.314 26.205  1.00 81.26 201 A 1 
ATOM 1594 N N   . VAL A 1 202 ? 19.377   -28.833 23.852  1.00 88.94 202 A 1 
ATOM 1595 C CA  . VAL A 1 202 ? 20.709   -28.893 23.250  1.00 88.47 202 A 1 
ATOM 1596 C C   . VAL A 1 202 ? 21.609   -29.836 24.053  1.00 88.50 202 A 1 
ATOM 1597 O O   . VAL A 1 202 ? 21.363   -30.091 25.234  1.00 87.02 202 A 1 
ATOM 1598 C CB  . VAL A 1 202 ? 21.346   -27.490 23.122  1.00 87.55 202 A 1 
ATOM 1599 C CG1 . VAL A 1 202 ? 20.495   -26.539 22.273  1.00 82.10 202 A 1 
ATOM 1600 C CG2 . VAL A 1 202 ? 21.597   -26.820 24.473  1.00 82.30 202 A 1 
ATOM 1601 N N   . GLU A 1 203 ? 22.648   -30.347 23.425  1.00 87.02 203 A 1 
ATOM 1602 C CA  . GLU A 1 203 ? 23.744   -31.071 24.076  1.00 84.89 203 A 1 
ATOM 1603 C C   . GLU A 1 203 ? 25.049   -30.287 23.936  1.00 82.99 203 A 1 
ATOM 1604 O O   . GLU A 1 203 ? 25.215   -29.503 22.997  1.00 79.66 203 A 1 
ATOM 1605 C CB  . GLU A 1 203 ? 23.861   -32.500 23.532  1.00 82.18 203 A 1 
ATOM 1606 C CG  . GLU A 1 203 ? 24.291   -32.589 22.056  1.00 74.09 203 A 1 
ATOM 1607 C CD  . GLU A 1 203 ? 24.232   -34.015 21.472  1.00 75.10 203 A 1 
ATOM 1608 O OE1 . GLU A 1 203 ? 24.456   -34.144 20.239  1.00 67.31 203 A 1 
ATOM 1609 O OE2 . GLU A 1 203 ? 23.929   -34.958 22.230  1.00 68.82 203 A 1 
ATOM 1610 N N   . ARG A 1 204 ? 25.979   -30.491 24.883  1.00 82.26 204 A 1 
ATOM 1611 C CA  . ARG A 1 204 ? 27.339   -29.976 24.714  1.00 78.23 204 A 1 
ATOM 1612 C C   . ARG A 1 204 ? 28.009   -30.779 23.611  1.00 75.47 204 A 1 
ATOM 1613 O O   . ARG A 1 204 ? 28.333   -31.951 23.810  1.00 69.21 204 A 1 
ATOM 1614 C CB  . ARG A 1 204 ? 28.137   -30.026 26.023  1.00 75.88 204 A 1 
ATOM 1615 C CG  . ARG A 1 204 ? 27.664   -28.940 27.007  1.00 69.23 204 A 1 
ATOM 1616 C CD  . ARG A 1 204 ? 28.505   -28.919 28.289  1.00 68.66 204 A 1 
ATOM 1617 N NE  . ARG A 1 204 ? 27.987   -27.910 29.241  1.00 61.61 204 A 1 
ATOM 1618 C CZ  . ARG A 1 204 ? 28.467   -27.617 30.439  1.00 55.34 204 A 1 
ATOM 1619 N NH1 . ARG A 1 204 ? 29.528   -28.205 30.915  1.00 52.37 204 A 1 
ATOM 1620 N NH2 . ARG A 1 204 ? 27.875   -26.719 31.187  1.00 51.52 204 A 1 
ATOM 1621 N N   . SER A 1 205 ? 28.222   -30.161 22.475  1.00 75.35 205 A 1 
ATOM 1622 C CA  . SER A 1 205 ? 29.199   -30.658 21.524  1.00 72.65 205 A 1 
ATOM 1623 C C   . SER A 1 205 ? 30.574   -30.472 22.159  1.00 71.96 205 A 1 
ATOM 1624 O O   . SER A 1 205 ? 30.826   -29.451 22.802  1.00 65.59 205 A 1 
ATOM 1625 C CB  . SER A 1 205 ? 29.080   -29.914 20.193  1.00 67.70 205 A 1 
ATOM 1626 O OG  . SER A 1 205 ? 29.925   -30.507 19.236  1.00 59.94 205 A 1 
ATOM 1627 N N   . ASN A 1 206 ? 31.459   -31.467 22.040  1.00 65.57 206 A 1 
ATOM 1628 C CA  . ASN A 1 206 ? 32.873   -31.203 22.289  1.00 63.05 206 A 1 
ATOM 1629 C C   . ASN A 1 206 ? 33.289   -30.126 21.297  1.00 63.50 206 A 1 
ATOM 1630 O O   . ASN A 1 206 ? 33.433   -30.409 20.105  1.00 57.22 206 A 1 
ATOM 1631 C CB  . ASN A 1 206 ? 33.713   -32.487 22.141  1.00 56.66 206 A 1 
ATOM 1632 C CG  . ASN A 1 206 ? 33.900   -33.254 23.439  1.00 50.99 206 A 1 
ATOM 1633 O OD1 . ASN A 1 206 ? 33.619   -32.800 24.530  1.00 46.70 206 A 1 
ATOM 1634 N ND2 . ASN A 1 206 ? 34.423   -34.455 23.360  1.00 43.08 206 A 1 
ATOM 1635 N N   . ASP A 1 207 ? 33.409   -28.908 21.793  1.00 57.19 207 A 1 
ATOM 1636 C CA  . ASP A 1 207 ? 33.665   -27.703 21.015  1.00 55.54 207 A 1 
ATOM 1637 C C   . ASP A 1 207 ? 35.019   -27.851 20.320  1.00 57.58 207 A 1 
ATOM 1638 O O   . ASP A 1 207 ? 36.075   -27.508 20.854  1.00 52.35 207 A 1 
ATOM 1639 C CB  . ASP A 1 207 ? 33.576   -26.477 21.955  1.00 48.13 207 A 1 
ATOM 1640 C CG  . ASP A 1 207 ? 32.831   -25.281 21.362  1.00 43.32 207 A 1 
ATOM 1641 O OD1 . ASP A 1 207 ? 32.417   -25.342 20.187  1.00 40.23 207 A 1 
ATOM 1642 O OD2 . ASP A 1 207 ? 32.616   -24.316 22.136  1.00 38.25 207 A 1 
ATOM 1643 N N   . THR A 1 208 ? 35.006   -28.470 19.151  1.00 55.17 208 A 1 
ATOM 1644 C CA  . THR A 1 208 ? 36.188   -28.624 18.313  1.00 55.16 208 A 1 
ATOM 1645 C C   . THR A 1 208 ? 36.275   -27.440 17.361  1.00 59.80 208 A 1 
ATOM 1646 O O   . THR A 1 208 ? 36.665   -27.587 16.210  1.00 55.32 208 A 1 
ATOM 1647 C CB  . THR A 1 208 ? 36.278   -29.997 17.609  1.00 46.20 208 A 1 
ATOM 1648 O OG1 . THR A 1 208 ? 35.356   -30.925 18.111  1.00 41.81 208 A 1 
ATOM 1649 C CG2 . THR A 1 208 ? 37.657   -30.622 17.815  1.00 40.58 208 A 1 
ATOM 1650 N N   . LEU A 1 209 ? 35.892   -26.235 17.837  1.00 66.37 209 A 1 
ATOM 1651 C CA  . LEU A 1 209 ? 36.288   -25.006 17.175  1.00 66.91 209 A 1 
ATOM 1652 C C   . LEU A 1 209 ? 37.762   -24.793 17.507  1.00 69.67 209 A 1 
ATOM 1653 O O   . LEU A 1 209 ? 38.123   -24.207 18.522  1.00 68.03 209 A 1 
ATOM 1654 C CB  . LEU A 1 209 ? 35.356   -23.841 17.553  1.00 62.28 209 A 1 
ATOM 1655 C CG  . LEU A 1 209 ? 35.445   -22.659 16.563  1.00 56.04 209 A 1 
ATOM 1656 C CD1 . LEU A 1 209 ? 34.178   -21.816 16.643  1.00 55.03 209 A 1 
ATOM 1657 C CD2 . LEU A 1 209 ? 36.632   -21.727 16.817  1.00 52.26 209 A 1 
ATOM 1658 N N   . LYS A 1 210 ? 38.613   -25.353 16.671  1.00 72.24 210 A 1 
ATOM 1659 C CA  . LYS A 1 210 ? 40.055   -25.190 16.786  1.00 74.58 210 A 1 
ATOM 1660 C C   . LYS A 1 210 ? 40.486   -24.144 15.773  1.00 77.18 210 A 1 
ATOM 1661 O O   . LYS A 1 210 ? 40.686   -24.455 14.603  1.00 75.71 210 A 1 
ATOM 1662 C CB  . LYS A 1 210 ? 40.754   -26.554 16.642  1.00 71.86 210 A 1 
ATOM 1663 C CG  . LYS A 1 210 ? 42.239   -26.456 17.023  1.00 68.32 210 A 1 
ATOM 1664 C CD  . LYS A 1 210 ? 42.891   -27.846 17.010  1.00 66.88 210 A 1 
ATOM 1665 C CE  . LYS A 1 210 ? 44.370   -27.753 17.413  1.00 58.42 210 A 1 
ATOM 1666 N NZ  . LYS A 1 210 ? 45.040   -29.079 17.345  1.00 51.89 210 A 1 
ATOM 1667 N N   . THR A 1 211 ? 40.622   -22.912 16.247  1.00 77.34 211 A 1 
ATOM 1668 C CA  . THR A 1 211 ? 41.365   -21.893 15.504  1.00 77.62 211 A 1 
ATOM 1669 C C   . THR A 1 211 ? 42.829   -22.295 15.516  1.00 78.96 211 A 1 
ATOM 1670 O O   . THR A 1 211 ? 43.406   -22.539 16.575  1.00 77.64 211 A 1 
ATOM 1671 C CB  . THR A 1 211 ? 41.183   -20.489 16.093  1.00 74.39 211 A 1 
ATOM 1672 O OG1 . THR A 1 211 ? 39.805   -20.219 16.222  1.00 66.96 211 A 1 
ATOM 1673 C CG2 . THR A 1 211 ? 41.769   -19.412 15.181  1.00 65.95 211 A 1 
ATOM 1674 N N   . ILE A 1 212 ? 43.410   -22.435 14.352  1.00 81.92 212 A 1 
ATOM 1675 C CA  . ILE A 1 212 ? 44.819   -22.775 14.217  1.00 82.85 212 A 1 
ATOM 1676 C C   . ILE A 1 212 ? 45.587   -21.460 14.199  1.00 83.47 212 A 1 
ATOM 1677 O O   . ILE A 1 212 ? 45.587   -20.749 13.193  1.00 80.14 212 A 1 
ATOM 1678 C CB  . ILE A 1 212 ? 45.054   -23.670 12.985  1.00 83.93 212 A 1 
ATOM 1679 C CG1 . ILE A 1 212 ? 44.256   -24.987 13.143  1.00 81.74 212 A 1 
ATOM 1680 C CG2 . ILE A 1 212 ? 46.556   -23.966 12.822  1.00 79.10 212 A 1 
ATOM 1681 C CD1 . ILE A 1 212 ? 44.168   -25.794 11.856  1.00 71.57 212 A 1 
ATOM 1682 N N   . ASP A 1 213 ? 46.222   -21.156 15.332  1.00 83.16 213 A 1 
ATOM 1683 C CA  . ASP A 1 213 ? 47.078   -19.982 15.444  1.00 82.80 213 A 1 
ATOM 1684 C C   . ASP A 1 213 ? 48.309   -20.151 14.565  1.00 84.26 213 A 1 
ATOM 1685 O O   . ASP A 1 213 ? 49.171   -21.012 14.786  1.00 80.79 213 A 1 
ATOM 1686 C CB  . ASP A 1 213 ? 47.467   -19.714 16.906  1.00 78.17 213 A 1 
ATOM 1687 C CG  . ASP A 1 213 ? 46.315   -19.147 17.734  1.00 68.99 213 A 1 
ATOM 1688 O OD1 . ASP A 1 213 ? 45.481   -18.413 17.154  1.00 61.45 213 A 1 
ATOM 1689 O OD2 . ASP A 1 213 ? 46.307   -19.429 18.949  1.00 60.73 213 A 1 
ATOM 1690 N N   . VAL A 1 214 ? 48.383   -19.310 13.556  1.00 84.57 214 A 1 
ATOM 1691 C CA  . VAL A 1 214 ? 49.484   -19.297 12.602  1.00 85.13 214 A 1 
ATOM 1692 C C   . VAL A 1 214 ? 50.476   -18.221 13.024  1.00 85.94 214 A 1 
ATOM 1693 O O   . VAL A 1 214 ? 50.252   -17.031 12.829  1.00 81.08 214 A 1 
ATOM 1694 C CB  . VAL A 1 214 ? 48.958   -19.090 11.178  1.00 82.81 214 A 1 
ATOM 1695 C CG1 . VAL A 1 214 ? 50.134   -19.082 10.212  1.00 76.63 214 A 1 
ATOM 1696 C CG2 . VAL A 1 214 ? 48.000   -20.216 10.757  1.00 76.38 214 A 1 
ATOM 1697 N N   . SER A 1 215 ? 51.586   -18.651 13.596  1.00 88.62 215 A 1 
ATOM 1698 C CA  . SER A 1 215 ? 52.726   -17.793 13.920  1.00 88.11 215 A 1 
ATOM 1699 C C   . SER A 1 215 ? 53.974   -18.240 13.163  1.00 88.22 215 A 1 
ATOM 1700 O O   . SER A 1 215 ? 54.087   -19.388 12.737  1.00 85.27 215 A 1 
ATOM 1701 C CB  . SER A 1 215 ? 52.963   -17.756 15.434  1.00 85.82 215 A 1 
ATOM 1702 O OG  . SER A 1 215 ? 53.414   -19.014 15.903  1.00 78.64 215 A 1 
ATOM 1703 N N   . GLU A 1 216 ? 54.929   -17.338 13.003  1.00 87.29 216 A 1 
ATOM 1704 C CA  . GLU A 1 216 ? 56.146   -17.598 12.227  1.00 86.62 216 A 1 
ATOM 1705 C C   . GLU A 1 216 ? 56.967   -18.780 12.770  1.00 86.87 216 A 1 
ATOM 1706 O O   . GLU A 1 216 ? 57.562   -19.530 11.995  1.00 81.74 216 A 1 
ATOM 1707 C CB  . GLU A 1 216 ? 56.955   -16.299 12.154  1.00 83.55 216 A 1 
ATOM 1708 C CG  . GLU A 1 216 ? 58.168   -16.458 11.235  1.00 75.39 216 A 1 
ATOM 1709 C CD  . GLU A 1 216 ? 58.692   -15.138 10.678  1.00 72.28 216 A 1 
ATOM 1710 O OE1 . GLU A 1 216 ? 59.227   -15.228 9.546   1.00 65.36 216 A 1 
ATOM 1711 O OE2 . GLU A 1 216 ? 58.521   -14.100 11.338  1.00 64.94 216 A 1 
ATOM 1712 N N   . ASN A 1 217 ? 56.912   -19.011 14.090  1.00 88.63 217 A 1 
ATOM 1713 C CA  . ASN A 1 217 ? 57.604   -20.113 14.763  1.00 87.84 217 A 1 
ATOM 1714 C C   . ASN A 1 217 ? 56.830   -21.442 14.715  1.00 88.33 217 A 1 
ATOM 1715 O O   . ASN A 1 217 ? 57.393   -22.478 15.049  1.00 84.47 217 A 1 
ATOM 1716 C CB  . ASN A 1 217 ? 57.877   -19.694 16.216  1.00 85.71 217 A 1 
ATOM 1717 C CG  . ASN A 1 217 ? 58.819   -18.512 16.341  1.00 80.46 217 A 1 
ATOM 1718 O OD1 . ASN A 1 217 ? 59.606   -18.197 15.472  1.00 70.71 217 A 1 
ATOM 1719 N ND2 . ASN A 1 217 ? 58.770   -17.810 17.447  1.00 71.51 217 A 1 
ATOM 1720 N N   . ALA A 1 218 ? 55.548   -21.420 14.353  1.00 87.96 218 A 1 
ATOM 1721 C CA  . ALA A 1 218 ? 54.682   -22.598 14.346  1.00 87.52 218 A 1 
ATOM 1722 C C   . ALA A 1 218 ? 54.628   -23.301 12.981  1.00 89.40 218 A 1 
ATOM 1723 O O   . ALA A 1 218 ? 54.095   -24.403 12.887  1.00 86.22 218 A 1 
ATOM 1724 C CB  . ALA A 1 218 ? 53.286   -22.179 14.820  1.00 85.01 218 A 1 
ATOM 1725 N N   . VAL A 1 219 ? 55.154   -22.679 11.933  1.00 89.16 219 A 1 
ATOM 1726 C CA  . VAL A 1 219 ? 55.080   -23.197 10.560  1.00 89.73 219 A 1 
ATOM 1727 C C   . VAL A 1 219 ? 56.448   -23.642 10.050  1.00 90.72 219 A 1 
ATOM 1728 O O   . VAL A 1 219 ? 57.453   -22.958 10.225  1.00 88.03 219 A 1 
ATOM 1729 C CB  . VAL A 1 219 ? 54.419   -22.198 9.595   1.00 87.93 219 A 1 
ATOM 1730 C CG1 . VAL A 1 219 ? 52.987   -21.877 10.038  1.00 78.44 219 A 1 
ATOM 1731 C CG2 . VAL A 1 219 ? 55.184   -20.885 9.437   1.00 78.50 219 A 1 
ATOM 1732 N N   . ASN A 1 220 ? 56.479   -24.776 9.362   1.00 90.81 220 A 1 
ATOM 1733 C CA  . ASN A 1 220 ? 57.681   -25.263 8.692   1.00 90.55 220 A 1 
ATOM 1734 C C   . ASN A 1 220 ? 57.707   -24.752 7.250   1.00 90.87 220 A 1 
ATOM 1735 O O   . ASN A 1 220 ? 56.751   -24.957 6.497   1.00 88.85 220 A 1 
ATOM 1736 C CB  . ASN A 1 220 ? 57.726   -26.795 8.771   1.00 89.48 220 A 1 
ATOM 1737 C CG  . ASN A 1 220 ? 57.896   -27.286 10.194  1.00 84.31 220 A 1 
ATOM 1738 O OD1 . ASN A 1 220 ? 58.696   -26.784 10.958  1.00 75.70 220 A 1 
ATOM 1739 N ND2 . ASN A 1 220 ? 57.161   -28.293 10.596  1.00 74.24 220 A 1 
ATOM 1740 N N   . LYS A 1 221 ? 58.807   -24.104 6.863   1.00 90.93 221 A 1 
ATOM 1741 C CA  . LYS A 1 221 ? 59.011   -23.507 5.534   1.00 90.76 221 A 1 
ATOM 1742 C C   . LYS A 1 221 ? 60.022   -24.346 4.751   1.00 91.08 221 A 1 
ATOM 1743 O O   . LYS A 1 221 ? 61.089   -24.657 5.273   1.00 88.01 221 A 1 
ATOM 1744 C CB  . LYS A 1 221 ? 59.479   -22.044 5.681   1.00 88.66 221 A 1 
ATOM 1745 C CG  . LYS A 1 221 ? 58.583   -21.151 6.558   1.00 86.53 221 A 1 
ATOM 1746 C CD  . LYS A 1 221 ? 59.172   -19.731 6.698   1.00 85.30 221 A 1 
ATOM 1747 C CE  . LYS A 1 221 ? 58.389   -18.849 7.679   1.00 79.36 221 A 1 
ATOM 1748 N NZ  . LYS A 1 221 ? 58.969   -17.477 7.824   1.00 73.28 221 A 1 
ATOM 1749 N N   . SER A 1 222 ? 59.726   -24.711 3.505   1.00 90.66 222 A 1 
ATOM 1750 C CA  . SER A 1 222 ? 60.620   -25.464 2.616   1.00 89.64 222 A 1 
ATOM 1751 C C   . SER A 1 222 ? 60.436   -25.058 1.145   1.00 88.31 222 A 1 
ATOM 1752 O O   . SER A 1 222 ? 59.576   -24.245 0.816   1.00 82.81 222 A 1 
ATOM 1753 C CB  . SER A 1 222 ? 60.432   -26.976 2.842   1.00 88.67 222 A 1 
ATOM 1754 O OG  . SER A 1 222 ? 59.141   -27.392 2.448   1.00 84.91 222 A 1 
ATOM 1755 N N   . GLY A 1 223 ? 61.253   -25.603 0.244   1.00 87.63 223 A 1 
ATOM 1756 C CA  . GLY A 1 223 ? 61.261   -25.259 -1.185  1.00 85.79 223 A 1 
ATOM 1757 C C   . GLY A 1 223 ? 62.347   -24.243 -1.569  1.00 85.79 223 A 1 
ATOM 1758 O O   . GLY A 1 223 ? 63.052   -23.712 -0.712  1.00 81.21 223 A 1 
ATOM 1759 N N   . LEU A 1 224 ? 62.485   -23.984 -2.871  1.00 87.70 224 A 1 
ATOM 1760 C CA  . LEU A 1 224 ? 63.551   -23.135 -3.436  1.00 85.58 224 A 1 
ATOM 1761 C C   . LEU A 1 224 ? 63.486   -21.680 -2.946  1.00 85.63 224 A 1 
ATOM 1762 O O   . LEU A 1 224 ? 64.519   -21.057 -2.720  1.00 81.88 224 A 1 
ATOM 1763 C CB  . LEU A 1 224 ? 63.472   -23.186 -4.978  1.00 83.08 224 A 1 
ATOM 1764 C CG  . LEU A 1 224 ? 63.887   -24.535 -5.600  1.00 76.20 224 A 1 
ATOM 1765 C CD1 . LEU A 1 224 ? 63.493   -24.571 -7.078  1.00 70.88 224 A 1 
ATOM 1766 C CD2 . LEU A 1 224 ? 65.398   -24.767 -5.510  1.00 69.77 224 A 1 
ATOM 1767 N N   . ASN A 1 225 ? 62.278   -21.172 -2.721  1.00 87.31 225 A 1 
ATOM 1768 C CA  . ASN A 1 225 ? 62.025   -19.798 -2.275  1.00 86.76 225 A 1 
ATOM 1769 C C   . ASN A 1 225 ? 61.508   -19.716 -0.829  1.00 87.96 225 A 1 
ATOM 1770 O O   . ASN A 1 225 ? 60.777   -18.789 -0.476  1.00 84.61 225 A 1 
ATOM 1771 C CB  . ASN A 1 225 ? 61.114   -19.103 -3.303  1.00 83.44 225 A 1 
ATOM 1772 C CG  . ASN A 1 225 ? 61.851   -18.703 -4.566  1.00 78.78 225 A 1 
ATOM 1773 O OD1 . ASN A 1 225 ? 63.023   -18.380 -4.559  1.00 72.90 225 A 1 
ATOM 1774 N ND2 . ASN A 1 225 ? 61.168   -18.665 -5.684  1.00 71.89 225 A 1 
ATOM 1775 N N   . ALA A 1 226 ? 61.886   -20.662 0.035   1.00 87.66 226 A 1 
ATOM 1776 C CA  . ALA A 1 226 ? 61.449   -20.707 1.436   1.00 87.67 226 A 1 
ATOM 1777 C C   . ALA A 1 226 ? 61.755   -19.421 2.229   1.00 88.18 226 A 1 
ATOM 1778 O O   . ALA A 1 226 ? 61.010   -19.064 3.139   1.00 85.39 226 A 1 
ATOM 1779 C CB  . ALA A 1 226 ? 62.108   -21.919 2.099   1.00 86.60 226 A 1 
ATOM 1780 N N   . VAL A 1 227 ? 62.818   -18.709 1.865   1.00 89.48 227 A 1 
ATOM 1781 C CA  . VAL A 1 227 ? 63.232   -17.440 2.497   1.00 88.63 227 A 1 
ATOM 1782 C C   . VAL A 1 227 ? 62.212   -16.315 2.265   1.00 88.81 227 A 1 
ATOM 1783 O O   . VAL A 1 227 ? 62.063   -15.439 3.111   1.00 85.38 227 A 1 
ATOM 1784 C CB  . VAL A 1 227 ? 64.630   -17.022 1.988   1.00 86.74 227 A 1 
ATOM 1785 C CG1 . VAL A 1 227 ? 65.147   -15.738 2.650   1.00 76.58 227 A 1 
ATOM 1786 C CG2 . VAL A 1 227 ? 65.669   -18.121 2.247   1.00 76.30 227 A 1 
ATOM 1787 N N   . ASN A 1 228 ? 61.466   -16.370 1.162   1.00 88.37 228 A 1 
ATOM 1788 C CA  . ASN A 1 228 ? 60.466   -15.360 0.798   1.00 87.16 228 A 1 
ATOM 1789 C C   . ASN A 1 228 ? 59.061   -15.674 1.344   1.00 88.06 228 A 1 
ATOM 1790 O O   . ASN A 1 228 ? 58.096   -14.975 1.035   1.00 84.75 228 A 1 
ATOM 1791 C CB  . ASN A 1 228 ? 60.485   -15.185 -0.729  1.00 84.61 228 A 1 
ATOM 1792 C CG  . ASN A 1 228 ? 61.794   -14.621 -1.251  1.00 80.55 228 A 1 
ATOM 1793 O OD1 . ASN A 1 228 ? 62.522   -13.903 -0.585  1.00 72.64 228 A 1 
ATOM 1794 N ND2 . ASN A 1 228 ? 62.137   -14.920 -2.480  1.00 72.01 228 A 1 
ATOM 1795 N N   . VAL A 1 229 ? 58.925   -16.724 2.157   1.00 87.88 229 A 1 
ATOM 1796 C CA  . VAL A 1 229 ? 57.683   -17.061 2.857   1.00 88.66 229 A 1 
ATOM 1797 C C   . VAL A 1 229 ? 57.517   -16.144 4.064   1.00 89.25 229 A 1 
ATOM 1798 O O   . VAL A 1 229 ? 58.367   -16.124 4.957   1.00 86.69 229 A 1 
ATOM 1799 C CB  . VAL A 1 229 ? 57.680   -18.536 3.283   1.00 87.88 229 A 1 
ATOM 1800 C CG1 . VAL A 1 229 ? 56.482   -18.857 4.171   1.00 81.88 229 A 1 
ATOM 1801 C CG2 . VAL A 1 229 ? 57.633   -19.454 2.056   1.00 82.02 229 A 1 
ATOM 1802 N N   . THR A 1 230 ? 56.386   -15.431 4.144   1.00 90.73 230 A 1 
ATOM 1803 C CA  . THR A 1 230 ? 56.077   -14.519 5.251   1.00 90.09 230 A 1 
ATOM 1804 C C   . THR A 1 230 ? 54.799   -14.929 5.977   1.00 90.22 230 A 1 
ATOM 1805 O O   . THR A 1 230 ? 53.872   -15.474 5.383   1.00 88.16 230 A 1 
ATOM 1806 C CB  . THR A 1 230 ? 56.026   -13.047 4.807   1.00 88.65 230 A 1 
ATOM 1807 O OG1 . THR A 1 230 ? 55.030   -12.830 3.830   1.00 78.41 230 A 1 
ATOM 1808 C CG2 . THR A 1 230 ? 57.350   -12.575 4.211   1.00 77.58 230 A 1 
ATOM 1809 N N   . VAL A 1 231 ? 54.765   -14.658 7.285   1.00 89.85 231 A 1 
ATOM 1810 C CA  . VAL A 1 231 ? 53.588   -14.838 8.141   1.00 89.19 231 A 1 
ATOM 1811 C C   . VAL A 1 231 ? 53.299   -13.499 8.799   1.00 88.69 231 A 1 
ATOM 1812 O O   . VAL A 1 231 ? 54.063   -13.060 9.651   1.00 85.24 231 A 1 
ATOM 1813 C CB  . VAL A 1 231 ? 53.801   -15.938 9.199   1.00 87.92 231 A 1 
ATOM 1814 C CG1 . VAL A 1 231 ? 52.491   -16.203 9.947   1.00 80.36 231 A 1 
ATOM 1815 C CG2 . VAL A 1 231 ? 54.281   -17.252 8.569   1.00 80.73 231 A 1 
ATOM 1816 N N   . ASN A 1 232 ? 52.209   -12.834 8.392   1.00 89.37 232 A 1 
ATOM 1817 C CA  . ASN A 1 232 ? 51.822   -11.535 8.932   1.00 87.41 232 A 1 
ATOM 1818 C C   . ASN A 1 232 ? 50.370   -11.602 9.405   1.00 86.71 232 A 1 
ATOM 1819 O O   . ASN A 1 232 ? 49.500   -11.978 8.619   1.00 82.02 232 A 1 
ATOM 1820 C CB  . ASN A 1 232 ? 51.997   -10.448 7.850   1.00 84.88 232 A 1 
ATOM 1821 C CG  . ASN A 1 232 ? 53.443   -10.132 7.495   1.00 76.56 232 A 1 
ATOM 1822 O OD1 . ASN A 1 232 ? 54.388   -10.390 8.206   1.00 68.16 232 A 1 
ATOM 1823 N ND2 . ASN A 1 232 ? 53.671   -9.507  6.364   1.00 68.36 232 A 1 
ATOM 1824 N N   . ASP A 1 233 ? 50.101   -11.251 10.666  1.00 86.46 233 A 1 
ATOM 1825 C CA  . ASP A 1 233 ? 48.755   -11.173 11.252  1.00 86.01 233 A 1 
ATOM 1826 C C   . ASP A 1 233 ? 47.889   -12.430 11.008  1.00 86.40 233 A 1 
ATOM 1827 O O   . ASP A 1 233 ? 46.706   -12.351 10.673  1.00 81.44 233 A 1 
ATOM 1828 C CB  . ASP A 1 233 ? 48.068   -9.859  10.830  1.00 83.50 233 A 1 
ATOM 1829 C CG  . ASP A 1 233 ? 48.862   -8.618  11.244  1.00 77.25 233 A 1 
ATOM 1830 O OD1 . ASP A 1 233 ? 49.516   -8.667  12.310  1.00 71.21 233 A 1 
ATOM 1831 O OD2 . ASP A 1 233 ? 48.824   -7.631  10.480  1.00 70.56 233 A 1 
ATOM 1832 N N   . GLY A 1 234 ? 48.493   -13.624 11.123  1.00 84.67 234 A 1 
ATOM 1833 C CA  . GLY A 1 234 ? 47.809   -14.905 10.905  1.00 84.49 234 A 1 
ATOM 1834 C C   . GLY A 1 234 ? 47.543   -15.261 9.433   1.00 86.87 234 A 1 
ATOM 1835 O O   . GLY A 1 234 ? 46.856   -16.245 9.159   1.00 83.67 234 A 1 
ATOM 1836 N N   . ILE A 1 235 ? 48.082   -14.500 8.484   1.00 88.10 235 A 1 
ATOM 1837 C CA  . ILE A 1 235 ? 48.024   -14.784 7.048   1.00 90.56 235 A 1 
ATOM 1838 C C   . ILE A 1 235 ? 49.378   -15.332 6.589   1.00 91.48 235 A 1 
ATOM 1839 O O   . ILE A 1 235 ? 50.409   -14.665 6.687   1.00 89.25 235 A 1 
ATOM 1840 C CB  . ILE A 1 235 ? 47.596   -13.543 6.231   1.00 89.64 235 A 1 
ATOM 1841 C CG1 . ILE A 1 235 ? 46.241   -12.991 6.734   1.00 83.53 235 A 1 
ATOM 1842 C CG2 . ILE A 1 235 ? 47.520   -13.900 4.731   1.00 82.84 235 A 1 
ATOM 1843 C CD1 . ILE A 1 235 ? 45.821   -11.674 6.077   1.00 73.70 235 A 1 
ATOM 1844 N N   . LEU A 1 236 ? 49.341   -16.544 6.066   1.00 90.42 236 A 1 
ATOM 1845 C CA  . LEU A 1 236 ? 50.469   -17.218 5.437   1.00 89.98 236 A 1 
ATOM 1846 C C   . LEU A 1 236 ? 50.603   -16.760 3.986   1.00 90.71 236 A 1 
ATOM 1847 O O   . LEU A 1 236 ? 49.638   -16.869 3.233   1.00 88.88 236 A 1 
ATOM 1848 C CB  . LEU A 1 236 ? 50.210   -18.734 5.463   1.00 88.21 236 A 1 
ATOM 1849 C CG  . LEU A 1 236 ? 50.246   -19.343 6.865   1.00 83.72 236 A 1 
ATOM 1850 C CD1 . LEU A 1 236 ? 49.653   -20.750 6.831   1.00 76.28 236 A 1 
ATOM 1851 C CD2 . LEU A 1 236 ? 51.687   -19.422 7.362   1.00 77.48 236 A 1 
ATOM 1852 N N   . LYS A 1 237 ? 51.796   -16.331 3.582   1.00 91.88 237 A 1 
ATOM 1853 C CA  . LYS A 1 237 ? 52.114   -16.026 2.183   1.00 91.36 237 A 1 
ATOM 1854 C C   . LYS A 1 237 ? 53.171   -16.991 1.665   1.00 91.30 237 A 1 
ATOM 1855 O O   . LYS A 1 237 ? 54.341   -16.888 2.037   1.00 89.10 237 A 1 
ATOM 1856 C CB  . LYS A 1 237 ? 52.566   -14.574 2.040   1.00 89.72 237 A 1 
ATOM 1857 C CG  . LYS A 1 237 ? 51.479   -13.582 2.448   1.00 81.42 237 A 1 
ATOM 1858 C CD  . LYS A 1 237 ? 51.977   -12.171 2.155   1.00 79.20 237 A 1 
ATOM 1859 C CE  . LYS A 1 237 ? 50.909   -11.155 2.538   1.00 70.68 237 A 1 
ATOM 1860 N NZ  . LYS A 1 237 ? 51.398   -9.792  2.247   1.00 63.18 237 A 1 
ATOM 1861 N N   . ALA A 1 238 ? 52.735   -17.932 0.845   1.00 90.65 238 A 1 
ATOM 1862 C CA  . ALA A 1 238 ? 53.589   -18.884 0.154   1.00 90.44 238 A 1 
ATOM 1863 C C   . ALA A 1 238 ? 54.089   -18.259 -1.154  1.00 90.44 238 A 1 
ATOM 1864 O O   . ALA A 1 238 ? 53.317   -18.089 -2.101  1.00 88.21 238 A 1 
ATOM 1865 C CB  . ALA A 1 238 ? 52.804   -20.183 -0.073  1.00 90.49 238 A 1 
ATOM 1866 N N   . ALA A 1 239 ? 55.370   -17.926 -1.185  1.00 90.50 239 A 1 
ATOM 1867 C CA  . ALA A 1 239 ? 56.018   -17.446 -2.397  1.00 89.03 239 A 1 
ATOM 1868 C C   . ALA A 1 239 ? 56.031   -18.536 -3.486  1.00 89.68 239 A 1 
ATOM 1869 O O   . ALA A 1 239 ? 55.914   -19.728 -3.194  1.00 87.39 239 A 1 
ATOM 1870 C CB  . ALA A 1 239 ? 57.434   -16.971 -2.040  1.00 86.97 239 A 1 
ATOM 1871 N N   . ALA A 1 240 ? 56.206   -18.139 -4.739  1.00 89.93 240 A 1 
ATOM 1872 C CA  . ALA A 1 240 ? 56.400   -19.068 -5.846  1.00 89.14 240 A 1 
ATOM 1873 C C   . ALA A 1 240 ? 57.525   -20.077 -5.540  1.00 89.40 240 A 1 
ATOM 1874 O O   . ALA A 1 240 ? 58.568   -19.699 -5.011  1.00 86.18 240 A 1 
ATOM 1875 C CB  . ALA A 1 240 ? 56.716   -18.247 -7.097  1.00 87.08 240 A 1 
ATOM 1876 N N   . LEU A 1 241 ? 57.315   -21.356 -5.879  1.00 88.45 241 A 1 
ATOM 1877 C CA  . LEU A 1 241 ? 58.256   -22.452 -5.610  1.00 88.04 241 A 1 
ATOM 1878 C C   . LEU A 1 241 ? 58.600   -22.632 -4.118  1.00 88.84 241 A 1 
ATOM 1879 O O   . LEU A 1 241 ? 59.740   -22.920 -3.751  1.00 85.74 241 A 1 
ATOM 1880 C CB  . LEU A 1 241 ? 59.506   -22.311 -6.503  1.00 86.36 241 A 1 
ATOM 1881 C CG  . LEU A 1 241 ? 59.234   -22.244 -8.012  1.00 84.52 241 A 1 
ATOM 1882 C CD1 . LEU A 1 241 ? 60.528   -21.896 -8.742  1.00 77.75 241 A 1 
ATOM 1883 C CD2 . LEU A 1 241 ? 58.711   -23.576 -8.547  1.00 78.18 241 A 1 
ATOM 1884 N N   . SER A 1 242 ? 57.602   -22.437 -3.240  1.00 90.56 242 A 1 
ATOM 1885 C CA  . SER A 1 242 ? 57.737   -22.644 -1.795  1.00 90.76 242 A 1 
ATOM 1886 C C   . SER A 1 242 ? 56.655   -23.563 -1.234  1.00 91.53 242 A 1 
ATOM 1887 O O   . SER A 1 242 ? 55.552   -23.659 -1.765  1.00 90.15 242 A 1 
ATOM 1888 C CB  . SER A 1 242 ? 57.784   -21.304 -1.052  1.00 89.87 242 A 1 
ATOM 1889 O OG  . SER A 1 242 ? 56.510   -20.700 -0.979  1.00 84.99 242 A 1 
ATOM 1890 N N   . THR A 1 243 ? 56.969   -24.234 -0.124  1.00 91.26 243 A 1 
ATOM 1891 C CA  . THR A 1 243 ? 56.035   -25.094 0.610   1.00 91.94 243 A 1 
ATOM 1892 C C   . THR A 1 243 ? 55.978   -24.655 2.062   1.00 92.26 243 A 1 
ATOM 1893 O O   . THR A 1 243 ? 57.011   -24.456 2.699   1.00 90.07 243 A 1 
ATOM 1894 C CB  . THR A 1 243 ? 56.426   -26.576 0.502   1.00 90.97 243 A 1 
ATOM 1895 O OG1 . THR A 1 243 ? 56.454   -26.965 -0.850  1.00 81.37 243 A 1 
ATOM 1896 C CG2 . THR A 1 243 ? 55.447   -27.505 1.214   1.00 80.21 243 A 1 
ATOM 1897 N N   . ILE A 1 244 ? 54.758   -24.535 2.594   1.00 93.17 244 A 1 
ATOM 1898 C CA  . ILE A 1 244 ? 54.508   -24.234 4.002   1.00 93.05 244 A 1 
ATOM 1899 C C   . ILE A 1 244 ? 53.724   -25.393 4.603   1.00 93.53 244 A 1 
ATOM 1900 O O   . ILE A 1 244 ? 52.722   -25.815 4.035   1.00 92.15 244 A 1 
ATOM 1901 C CB  . ILE A 1 244 ? 53.750   -22.904 4.190   1.00 91.98 244 A 1 
ATOM 1902 C CG1 . ILE A 1 244 ? 54.387   -21.750 3.389   1.00 84.72 244 A 1 
ATOM 1903 C CG2 . ILE A 1 244 ? 53.690   -22.566 5.689   1.00 85.53 244 A 1 
ATOM 1904 C CD1 . ILE A 1 244 ? 53.606   -20.434 3.492   1.00 79.98 244 A 1 
ATOM 1905 N N   . SER A 1 245 ? 54.147   -25.883 5.760   1.00 93.08 245 A 1 
ATOM 1906 C CA  . SER A 1 245 ? 53.440   -26.904 6.527   1.00 92.92 245 A 1 
ATOM 1907 C C   . SER A 1 245 ? 52.951   -26.322 7.848   1.00 92.67 245 A 1 
ATOM 1908 O O   . SER A 1 245 ? 53.747   -25.827 8.651   1.00 90.63 245 A 1 
ATOM 1909 C CB  . SER A 1 245 ? 54.349   -28.116 6.740   1.00 92.11 245 A 1 
ATOM 1910 O OG  . SER A 1 245 ? 53.640   -29.169 7.355   1.00 82.66 245 A 1 
ATOM 1911 N N   . VAL A 1 246 ? 51.630   -26.385 8.069   1.00 92.24 246 A 1 
ATOM 1912 C CA  . VAL A 1 246 ? 50.949   -25.910 9.278   1.00 92.25 246 A 1 
ATOM 1913 C C   . VAL A 1 246 ? 50.518   -27.126 10.095  1.00 92.91 246 A 1 
ATOM 1914 O O   . VAL A 1 246 ? 49.655   -27.877 9.633   1.00 91.49 246 A 1 
ATOM 1915 C CB  . VAL A 1 246 ? 49.728   -25.044 8.922   1.00 91.69 246 A 1 
ATOM 1916 C CG1 . VAL A 1 246 ? 49.111   -24.444 10.189  1.00 86.48 246 A 1 
ATOM 1917 C CG2 . VAL A 1 246 ? 50.092   -23.904 7.973   1.00 85.51 246 A 1 
ATOM 1918 N N   . PRO A 1 247 ? 51.083   -27.364 11.292  1.00 93.06 247 A 1 
ATOM 1919 C CA  . PRO A 1 247 ? 50.714   -28.513 12.108  1.00 91.56 247 A 1 
ATOM 1920 C C   . PRO A 1 247 ? 49.280   -28.374 12.639  1.00 91.23 247 A 1 
ATOM 1921 O O   . PRO A 1 247 ? 48.895   -27.332 13.168  1.00 89.22 247 A 1 
ATOM 1922 C CB  . PRO A 1 247 ? 51.760   -28.562 13.226  1.00 90.23 247 A 1 
ATOM 1923 C CG  . PRO A 1 247 ? 52.190   -27.102 13.374  1.00 87.08 247 A 1 
ATOM 1924 C CD  . PRO A 1 247 ? 52.095   -26.561 11.952  1.00 90.70 247 A 1 
ATOM 1925 N N   . ILE A 1 248 ? 48.486   -29.442 12.531  1.00 90.06 248 A 1 
ATOM 1926 C CA  . ILE A 1 248 ? 47.095   -29.506 13.002  1.00 88.79 248 A 1 
ATOM 1927 C C   . ILE A 1 248 ? 46.969   -30.504 14.161  1.00 87.42 248 A 1 
ATOM 1928 O O   . ILE A 1 248 ? 46.429   -30.150 15.209  1.00 81.51 248 A 1 
ATOM 1929 C CB  . ILE A 1 248 ? 46.137   -29.807 11.819  1.00 88.04 248 A 1 
ATOM 1930 C CG1 . ILE A 1 248 ? 46.119   -28.601 10.852  1.00 83.65 248 A 1 
ATOM 1931 C CG2 . ILE A 1 248 ? 44.724   -30.138 12.327  1.00 82.82 248 A 1 
ATOM 1932 C CD1 . ILE A 1 248 ? 45.188   -28.760 9.643   1.00 76.87 248 A 1 
ATOM 1933 N N   . ASN A 1 249 ? 47.482   -31.706 14.001  1.00 88.01 249 A 1 
ATOM 1934 C CA  . ASN A 1 249 ? 47.432   -32.812 14.970  1.00 86.18 249 A 1 
ATOM 1935 C C   . ASN A 1 249 ? 46.018   -33.048 15.530  1.00 84.83 249 A 1 
ATOM 1936 O O   . ASN A 1 249 ? 45.754   -32.834 16.715  1.00 81.18 249 A 1 
ATOM 1937 C CB  . ASN A 1 249 ? 48.508   -32.601 16.048  1.00 85.32 249 A 1 
ATOM 1938 C CG  . ASN A 1 249 ? 49.910   -32.578 15.466  1.00 78.83 249 A 1 
ATOM 1939 O OD1 . ASN A 1 249 ? 50.244   -33.312 14.557  1.00 71.40 249 A 1 
ATOM 1940 N ND2 . ASN A 1 249 ? 50.774   -31.732 15.971  1.00 69.12 249 A 1 
ATOM 1941 N N   . MET A 1 250 ? 45.096   -33.465 14.662  1.00 86.53 250 A 1 
ATOM 1942 C CA  . MET A 1 250 ? 43.701   -33.707 15.029  1.00 86.67 250 A 1 
ATOM 1943 C C   . MET A 1 250 ? 43.186   -35.009 14.411  1.00 87.79 250 A 1 
ATOM 1944 O O   . MET A 1 250 ? 43.306   -35.228 13.207  1.00 85.35 250 A 1 
ATOM 1945 C CB  . MET A 1 250 ? 42.845   -32.503 14.606  1.00 83.91 250 A 1 
ATOM 1946 C CG  . MET A 1 250 ? 41.382   -32.654 15.035  1.00 79.28 250 A 1 
ATOM 1947 S SD  . MET A 1 250 ? 40.361   -31.219 14.630  1.00 78.25 250 A 1 
ATOM 1948 C CE  . MET A 1 250 ? 40.892   -30.062 15.914  1.00 69.05 250 A 1 
ATOM 1949 N N   . GLN A 1 251 ? 42.583   -35.857 15.257  1.00 86.45 251 A 1 
ATOM 1950 C CA  . GLN A 1 251 ? 41.914   -37.074 14.809  1.00 85.23 251 A 1 
ATOM 1951 C C   . GLN A 1 251 ? 40.497   -36.745 14.346  1.00 84.78 251 A 1 
ATOM 1952 O O   . GLN A 1 251 ? 39.741   -36.117 15.078  1.00 82.31 251 A 1 
ATOM 1953 C CB  . GLN A 1 251 ? 41.934   -38.113 15.937  1.00 82.99 251 A 1 
ATOM 1954 C CG  . GLN A 1 251 ? 41.394   -39.471 15.469  1.00 76.31 251 A 1 
ATOM 1955 C CD  . GLN A 1 251 ? 41.506   -40.558 16.537  1.00 71.15 251 A 1 
ATOM 1956 O OE1 . GLN A 1 251 ? 41.970   -40.362 17.646  1.00 64.02 251 A 1 
ATOM 1957 N NE2 . GLN A 1 251 ? 41.077   -41.767 16.234  1.00 59.92 251 A 1 
ATOM 1958 N N   . ILE A 1 252 ? 40.135   -37.187 13.147  1.00 84.00 252 A 1 
ATOM 1959 C CA  . ILE A 1 252 ? 38.813   -36.987 12.555  1.00 84.29 252 A 1 
ATOM 1960 C C   . ILE A 1 252 ? 38.125   -38.348 12.458  1.00 83.94 252 A 1 
ATOM 1961 O O   . ILE A 1 252 ? 38.638   -39.249 11.796  1.00 79.85 252 A 1 
ATOM 1962 C CB  . ILE A 1 252 ? 38.938   -36.300 11.178  1.00 84.28 252 A 1 
ATOM 1963 C CG1 . ILE A 1 252 ? 39.753   -34.985 11.213  1.00 81.26 252 A 1 
ATOM 1964 C CG2 . ILE A 1 252 ? 37.551   -36.042 10.571  1.00 79.98 252 A 1 
ATOM 1965 C CD1 . ILE A 1 252 ? 39.196   -33.887 12.130  1.00 73.19 252 A 1 
ATOM 1966 N N   . SER A 1 253 ? 36.962   -38.511 13.110  1.00 84.42 253 A 1 
ATOM 1967 C CA  . SER A 1 253 ? 36.155   -39.722 12.936  1.00 82.14 253 A 1 
ATOM 1968 C C   . SER A 1 253 ? 35.482   -39.750 11.558  1.00 82.39 253 A 1 
ATOM 1969 O O   . SER A 1 253 ? 35.277   -38.718 10.928  1.00 78.87 253 A 1 
ATOM 1970 C CB  . SER A 1 253 ? 35.142   -39.885 14.078  1.00 78.25 253 A 1 
ATOM 1971 O OG  . SER A 1 253 ? 34.283   -38.776 14.169  1.00 70.32 253 A 1 
ATOM 1972 N N   . SER A 1 254 ? 35.150   -40.958 11.066  1.00 83.90 254 A 1 
ATOM 1973 C CA  . SER A 1 254 ? 34.564   -41.141 9.725   1.00 82.84 254 A 1 
ATOM 1974 C C   . SER A 1 254 ? 33.167   -40.531 9.561   1.00 82.22 254 A 1 
ATOM 1975 O O   . SER A 1 254 ? 32.731   -40.310 8.436   1.00 76.40 254 A 1 
ATOM 1976 C CB  . SER A 1 254 ? 34.485   -42.633 9.390   1.00 81.51 254 A 1 
ATOM 1977 O OG  . SER A 1 254 ? 35.752   -43.248 9.520   1.00 73.82 254 A 1 
ATOM 1978 N N   . ASP A 1 255 ? 32.476   -40.267 10.679  1.00 80.91 255 A 1 
ATOM 1979 C CA  . ASP A 1 255 ? 31.148   -39.658 10.789  1.00 79.10 255 A 1 
ATOM 1980 C C   . ASP A 1 255 ? 31.199   -38.212 11.321  1.00 78.91 255 A 1 
ATOM 1981 O O   . ASP A 1 255 ? 30.171   -37.629 11.652  1.00 74.20 255 A 1 
ATOM 1982 C CB  . ASP A 1 255 ? 30.281   -40.558 11.689  1.00 76.20 255 A 1 
ATOM 1983 C CG  . ASP A 1 255 ? 30.802   -40.687 13.136  1.00 69.33 255 A 1 
ATOM 1984 O OD1 . ASP A 1 255 ? 32.033   -40.551 13.357  1.00 63.41 255 A 1 
ATOM 1985 O OD2 . ASP A 1 255 ? 29.967   -40.990 14.016  1.00 63.11 255 A 1 
ATOM 1986 N N   . SER A 1 256 ? 32.401   -37.630 11.407  1.00 78.12 256 A 1 
ATOM 1987 C CA  . SER A 1 256 ? 32.598   -36.298 11.974  1.00 78.24 256 A 1 
ATOM 1988 C C   . SER A 1 256 ? 31.901   -35.213 11.144  1.00 79.30 256 A 1 
ATOM 1989 O O   . SER A 1 256 ? 32.135   -35.136 9.937   1.00 76.55 256 A 1 
ATOM 1990 C CB  . SER A 1 256 ? 34.088   -35.984 12.068  1.00 76.11 256 A 1 
ATOM 1991 O OG  . SER A 1 256 ? 34.282   -34.779 12.777  1.00 70.66 256 A 1 
ATOM 1992 N N   . PRO A 1 257 ? 31.118   -34.311 11.766  1.00 78.20 257 A 1 
ATOM 1993 C CA  . PRO A 1 257 ? 30.536   -33.167 11.064  1.00 77.63 257 A 1 
ATOM 1994 C C   . PRO A 1 257 ? 31.542   -32.029 10.826  1.00 79.51 257 A 1 
ATOM 1995 O O   . PRO A 1 257 ? 31.182   -30.994 10.272  1.00 77.05 257 A 1 
ATOM 1996 C CB  . PRO A 1 257 ? 29.366   -32.736 11.956  1.00 74.48 257 A 1 
ATOM 1997 C CG  . PRO A 1 257 ? 29.887   -33.038 13.363  1.00 72.32 257 A 1 
ATOM 1998 C CD  . PRO A 1 257 ? 30.714   -34.307 13.166  1.00 75.32 257 A 1 
ATOM 1999 N N   . LEU A 1 258 ? 32.794   -32.190 11.259  1.00 79.73 258 A 1 
ATOM 2000 C CA  . LEU A 1 258 ? 33.801   -31.140 11.214  1.00 82.38 258 A 1 
ATOM 2001 C C   . LEU A 1 258 ? 34.146   -30.728 9.779   1.00 85.23 258 A 1 
ATOM 2002 O O   . LEU A 1 258 ? 34.344   -31.552 8.885   1.00 84.84 258 A 1 
ATOM 2003 C CB  . LEU A 1 258 ? 35.071   -31.565 11.971  1.00 80.52 258 A 1 
ATOM 2004 C CG  . LEU A 1 258 ? 34.881   -31.785 13.480  1.00 78.55 258 A 1 
ATOM 2005 C CD1 . LEU A 1 258 ? 36.173   -32.337 14.073  1.00 74.31 258 A 1 
ATOM 2006 C CD2 . LEU A 1 258 ? 34.534   -30.491 14.211  1.00 72.99 258 A 1 
ATOM 2007 N N   . VAL A 1 259 ? 34.300   -29.429 9.601   1.00 83.96 259 A 1 
ATOM 2008 C CA  . VAL A 1 259 ? 34.758   -28.815 8.356   1.00 84.60 259 A 1 
ATOM 2009 C C   . VAL A 1 259 ? 36.019   -27.993 8.597   1.00 86.41 259 A 1 
ATOM 2010 O O   . VAL A 1 259 ? 36.171   -27.342 9.631   1.00 85.99 259 A 1 
ATOM 2011 C CB  . VAL A 1 259 ? 33.655   -27.980 7.675   1.00 82.41 259 A 1 
ATOM 2012 C CG1 . VAL A 1 259 ? 32.434   -28.847 7.336   1.00 72.72 259 A 1 
ATOM 2013 C CG2 . VAL A 1 259 ? 33.198   -26.778 8.506   1.00 72.84 259 A 1 
ATOM 2014 N N   . LEU A 1 260 ? 36.906   -28.000 7.627   1.00 86.51 260 A 1 
ATOM 2015 C CA  . LEU A 1 260 ? 38.030   -27.074 7.541   1.00 87.14 260 A 1 
ATOM 2016 C C   . LEU A 1 260 ? 37.573   -25.831 6.781   1.00 87.32 260 A 1 
ATOM 2017 O O   . LEU A 1 260 ? 37.198   -25.926 5.610   1.00 86.00 260 A 1 
ATOM 2018 C CB  . LEU A 1 260 ? 39.213   -27.777 6.852   1.00 88.33 260 A 1 
ATOM 2019 C CG  . LEU A 1 260 ? 40.424   -26.874 6.561   1.00 89.46 260 A 1 
ATOM 2020 C CD1 . LEU A 1 260 ? 41.117   -26.399 7.831   1.00 80.63 260 A 1 
ATOM 2021 C CD2 . LEU A 1 260 ? 41.444   -27.646 5.721   1.00 81.26 260 A 1 
ATOM 2022 N N   . ARG A 1 261 ? 37.625   -24.680 7.440   1.00 86.09 261 A 1 
ATOM 2023 C CA  . ARG A 1 261 ? 37.340   -23.374 6.847   1.00 85.66 261 A 1 
ATOM 2024 C C   . ARG A 1 261 ? 38.614   -22.551 6.786   1.00 87.05 261 A 1 
ATOM 2025 O O   . ARG A 1 261 ? 39.347   -22.477 7.763   1.00 85.97 261 A 1 
ATOM 2026 C CB  . ARG A 1 261 ? 36.212   -22.688 7.639   1.00 81.40 261 A 1 
ATOM 2027 C CG  . ARG A 1 261 ? 35.735   -21.397 6.962   1.00 72.40 261 A 1 
ATOM 2028 C CD  . ARG A 1 261 ? 34.474   -20.834 7.645   1.00 71.42 261 A 1 
ATOM 2029 N NE  . ARG A 1 261 ? 34.725   -20.302 8.991   1.00 63.55 261 A 1 
ATOM 2030 C CZ  . ARG A 1 261 ? 33.811   -19.844 9.840   1.00 57.14 261 A 1 
ATOM 2031 N NH1 . ARG A 1 261 ? 32.538   -19.852 9.558   1.00 54.47 261 A 1 
ATOM 2032 N NH2 . ARG A 1 261 ? 34.162   -19.364 10.995  1.00 49.00 261 A 1 
ATOM 2033 N N   . LEU A 1 262 ? 38.886   -21.938 5.649   1.00 86.37 262 A 1 
ATOM 2034 C CA  . LEU A 1 262 ? 40.044   -21.070 5.449   1.00 87.21 262 A 1 
ATOM 2035 C C   . LEU A 1 262 ? 39.770   -20.033 4.356   1.00 86.96 262 A 1 
ATOM 2036 O O   . LEU A 1 262 ? 38.858   -20.195 3.546   1.00 83.86 262 A 1 
ATOM 2037 C CB  . LEU A 1 262 ? 41.298   -21.934 5.176   1.00 86.43 262 A 1 
ATOM 2038 C CG  . LEU A 1 262 ? 41.231   -22.890 3.960   1.00 87.33 262 A 1 
ATOM 2039 C CD1 . LEU A 1 262 ? 41.541   -22.205 2.638   1.00 78.55 262 A 1 
ATOM 2040 C CD2 . LEU A 1 262 ? 42.257   -24.015 4.139   1.00 79.97 262 A 1 
ATOM 2041 N N   . HIS A 1 263 ? 40.567   -18.976 4.335   1.00 88.53 263 A 1 
ATOM 2042 C CA  . HIS A 1 263 ? 40.529   -17.975 3.272   1.00 89.17 263 A 1 
ATOM 2043 C C   . HIS A 1 263 ? 41.746   -18.133 2.365   1.00 90.41 263 A 1 
ATOM 2044 O O   . HIS A 1 263 ? 42.861   -18.265 2.861   1.00 88.83 263 A 1 
ATOM 2045 C CB  . HIS A 1 263 ? 40.477   -16.568 3.875   1.00 86.21 263 A 1 
ATOM 2046 C CG  . HIS A 1 263 ? 39.160   -16.169 4.488   1.00 82.55 263 A 1 
ATOM 2047 N ND1 . HIS A 1 263 ? 38.769   -14.864 4.728   1.00 71.00 263 A 1 
ATOM 2048 C CD2 . HIS A 1 263 ? 38.132   -16.970 4.903   1.00 71.21 263 A 1 
ATOM 2049 C CE1 . HIS A 1 263 ? 37.546   -14.885 5.265   1.00 70.10 263 A 1 
ATOM 2050 N NE2 . HIS A 1 263 ? 37.115   -16.152 5.396   1.00 73.39 263 A 1 
ATOM 2051 N N   . THR A 1 264 ? 41.542   -18.081 1.052   1.00 90.34 264 A 1 
ATOM 2052 C CA  . THR A 1 264 ? 42.623   -18.111 0.056   1.00 90.43 264 A 1 
ATOM 2053 C C   . THR A 1 264 ? 42.628   -16.840 -0.776  1.00 90.25 264 A 1 
ATOM 2054 O O   . THR A 1 264 ? 41.573   -16.335 -1.143  1.00 87.59 264 A 1 
ATOM 2055 C CB  . THR A 1 264 ? 42.543   -19.327 -0.879  1.00 90.20 264 A 1 
ATOM 2056 O OG1 . THR A 1 264 ? 41.354   -19.295 -1.637  1.00 80.87 264 A 1 
ATOM 2057 C CG2 . THR A 1 264 ? 42.573   -20.650 -0.122  1.00 81.45 264 A 1 
ATOM 2058 N N   . GLN A 1 265 ? 43.813   -16.376 -1.122  1.00 92.50 265 A 1 
ATOM 2059 C CA  . GLN A 1 265 ? 44.031   -15.252 -2.030  1.00 92.18 265 A 1 
ATOM 2060 C C   . GLN A 1 265 ? 45.254   -15.552 -2.898  1.00 91.74 265 A 1 
ATOM 2061 O O   . GLN A 1 265 ? 46.220   -16.145 -2.420  1.00 89.70 265 A 1 
ATOM 2062 C CB  . GLN A 1 265 ? 44.211   -13.976 -1.192  1.00 90.01 265 A 1 
ATOM 2063 C CG  . GLN A 1 265 ? 44.446   -12.707 -2.021  1.00 82.39 265 A 1 
ATOM 2064 C CD  . GLN A 1 265 ? 44.655   -11.467 -1.159  1.00 83.61 265 A 1 
ATOM 2065 O OE1 . GLN A 1 265 ? 44.834   -11.516 0.046   1.00 73.76 265 A 1 
ATOM 2066 N NE2 . GLN A 1 265 ? 44.658   -10.300 -1.750  1.00 71.16 265 A 1 
ATOM 2067 N N   . THR A 1 266 ? 45.229   -15.139 -4.150  1.00 91.18 266 A 1 
ATOM 2068 C CA  . THR A 1 266 ? 46.357   -15.306 -5.069  1.00 90.10 266 A 1 
ATOM 2069 C C   . THR A 1 266 ? 46.833   -13.957 -5.577  1.00 89.49 266 A 1 
ATOM 2070 O O   . THR A 1 266 ? 46.059   -13.018 -5.748  1.00 86.52 266 A 1 
ATOM 2071 C CB  . THR A 1 266 ? 46.014   -16.237 -6.240  1.00 88.88 266 A 1 
ATOM 2072 O OG1 . THR A 1 266 ? 44.877   -15.746 -6.903  1.00 77.83 266 A 1 
ATOM 2073 C CG2 . THR A 1 266 ? 45.701   -17.658 -5.774  1.00 77.63 266 A 1 
ATOM 2074 N N   . LYS A 1 267 ? 48.132   -13.862 -5.817  1.00 88.84 267 A 1 
ATOM 2075 C CA  . LYS A 1 267 ? 48.739   -12.692 -6.446  1.00 87.20 267 A 1 
ATOM 2076 C C   . LYS A 1 267 ? 49.676   -13.162 -7.547  1.00 86.02 267 A 1 
ATOM 2077 O O   . LYS A 1 267 ? 50.695   -13.791 -7.269  1.00 82.19 267 A 1 
ATOM 2078 C CB  . LYS A 1 267 ? 49.438   -11.849 -5.371  1.00 84.67 267 A 1 
ATOM 2079 C CG  . LYS A 1 267 ? 49.966   -10.528 -5.941  1.00 75.31 267 A 1 
ATOM 2080 C CD  . LYS A 1 267 ? 50.693   -9.747  -4.843  1.00 72.70 267 A 1 
ATOM 2081 C CE  . LYS A 1 267 ? 51.260   -8.450  -5.417  1.00 63.40 267 A 1 
ATOM 2082 N NZ  . LYS A 1 267 ? 52.127   -7.775  -4.421  1.00 55.48 267 A 1 
ATOM 2083 N N   . THR A 1 268 ? 49.322   -12.838 -8.771  1.00 85.04 268 A 1 
ATOM 2084 C CA  . THR A 1 268 ? 50.176   -13.109 -9.928  1.00 82.08 268 A 1 
ATOM 2085 C C   . THR A 1 268 ? 51.242   -12.023 -10.007 1.00 79.42 268 A 1 
ATOM 2086 O O   . THR A 1 268 ? 50.915   -10.837 -10.046 1.00 71.37 268 A 1 
ATOM 2087 C CB  . THR A 1 268 ? 49.347   -13.189 -11.219 1.00 79.06 268 A 1 
ATOM 2088 O OG1 . THR A 1 268 ? 48.229   -14.030 -11.015 1.00 69.91 268 A 1 
ATOM 2089 C CG2 . THR A 1 268 ? 50.144   -13.786 -12.373 1.00 67.42 268 A 1 
ATOM 2090 N N   . GLY A 1 269 ? 52.503   -12.427 -9.953  1.00 74.23 269 A 1 
ATOM 2091 C CA  . GLY A 1 269 ? 53.644   -11.534 -10.144 1.00 69.67 269 A 1 
ATOM 2092 C C   . GLY A 1 269 ? 53.967   -11.346 -11.624 1.00 68.04 269 A 1 
ATOM 2093 O O   . GLY A 1 269 ? 53.764   -12.250 -12.434 1.00 61.03 269 A 1 
ATOM 2094 N N   . THR A 1 270 ? 54.487   -10.168 -11.972 1.00 66.73 270 A 1 
ATOM 2095 C CA  . THR A 1 270 ? 55.247   -9.971  -13.215 1.00 63.72 270 A 1 
ATOM 2096 C C   . THR A 1 270 ? 56.584   -10.717 -13.113 1.00 61.73 270 A 1 
ATOM 2097 O O   . THR A 1 270 ? 57.029   -11.021 -12.003 1.00 54.07 270 A 1 
ATOM 2098 C CB  . THR A 1 270 ? 55.449   -8.471  -13.492 1.00 57.85 270 A 1 
ATOM 2099 O OG1 . THR A 1 270 ? 55.848   -7.793  -12.321 1.00 51.71 270 A 1 
ATOM 2100 C CG2 . THR A 1 270 ? 54.148   -7.811  -13.951 1.00 50.08 270 A 1 
ATOM 2101 N N   . ASP A 1 271 ? 57.226   -11.009 -14.243 1.00 52.06 271 A 1 
ATOM 2102 C CA  . ASP A 1 271 ? 58.456   -11.828 -14.354 1.00 52.11 271 A 1 
ATOM 2103 C C   . ASP A 1 271 ? 59.620   -11.426 -13.410 1.00 51.88 271 A 1 
ATOM 2104 O O   . ASP A 1 271 ? 60.567   -12.189 -13.213 1.00 47.87 271 A 1 
ATOM 2105 C CB  . ASP A 1 271 ? 58.935   -11.808 -15.820 1.00 47.57 271 A 1 
ATOM 2106 C CG  . ASP A 1 271 ? 58.015   -12.566 -16.788 1.00 43.38 271 A 1 
ATOM 2107 O OD1 . ASP A 1 271 ? 57.445   -13.599 -16.375 1.00 39.65 271 A 1 
ATOM 2108 O OD2 . ASP A 1 271 ? 57.862   -12.090 -17.933 1.00 38.28 271 A 1 
ATOM 2109 N N   . GLU A 1 272 ? 59.548   -10.280 -12.755 1.00 50.29 272 A 1 
ATOM 2110 C CA  . GLU A 1 272 ? 60.533   -9.752  -11.794 1.00 51.59 272 A 1 
ATOM 2111 C C   . GLU A 1 272 ? 60.499   -10.416 -10.397 1.00 52.21 272 A 1 
ATOM 2112 O O   . GLU A 1 272 ? 61.384   -10.155 -9.579  1.00 49.13 272 A 1 
ATOM 2113 C CB  . GLU A 1 272 ? 60.341   -8.235  -11.655 1.00 48.18 272 A 1 
ATOM 2114 C CG  . GLU A 1 272 ? 60.616   -7.468  -12.965 1.00 42.31 272 A 1 
ATOM 2115 C CD  . GLU A 1 272 ? 60.526   -5.945  -12.792 1.00 38.25 272 A 1 
ATOM 2116 O OE1 . GLU A 1 272 ? 61.098   -5.236  -13.649 1.00 33.89 272 A 1 
ATOM 2117 O OE2 . GLU A 1 272 ? 59.884   -5.490  -11.815 1.00 34.99 272 A 1 
ATOM 2118 N N   . MET A 1 273 ? 59.514   -11.274 -10.078 1.00 49.48 273 A 1 
ATOM 2119 C CA  . MET A 1 273 ? 59.424   -11.916 -8.749  1.00 49.40 273 A 1 
ATOM 2120 C C   . MET A 1 273 ? 60.338   -13.137 -8.563  1.00 50.59 273 A 1 
ATOM 2121 O O   . MET A 1 273 ? 60.511   -13.603 -7.431  1.00 47.73 273 A 1 
ATOM 2122 C CB  . MET A 1 273 ? 57.967   -12.253 -8.390  1.00 44.84 273 A 1 
ATOM 2123 C CG  . MET A 1 273 ? 57.227   -11.011 -7.879  1.00 40.02 273 A 1 
ATOM 2124 S SD  . MET A 1 273 ? 55.657   -11.400 -7.063  1.00 36.48 273 A 1 
ATOM 2125 C CE  . MET A 1 273 ? 55.281   -9.784  -6.332  1.00 33.11 273 A 1 
ATOM 2126 N N   . ILE A 1 274 ? 60.945   -13.644 -9.628  1.00 50.10 274 A 1 
ATOM 2127 C CA  . ILE A 1 274 ? 61.996   -14.657 -9.501  1.00 51.06 274 A 1 
ATOM 2128 C C   . ILE A 1 274 ? 63.282   -13.915 -9.153  1.00 51.73 274 A 1 
ATOM 2129 O O   . ILE A 1 274 ? 63.943   -13.341 -10.013 1.00 49.36 274 A 1 
ATOM 2130 C CB  . ILE A 1 274 ? 62.111   -15.540 -10.766 1.00 48.50 274 A 1 
ATOM 2131 C CG1 . ILE A 1 274 ? 60.744   -16.178 -11.112 1.00 45.14 274 A 1 
ATOM 2132 C CG2 . ILE A 1 274 ? 63.171   -16.634 -10.528 1.00 43.09 274 A 1 
ATOM 2133 C CD1 . ILE A 1 274 ? 60.746   -16.974 -12.422 1.00 40.44 274 A 1 
ATOM 2134 N N   . ASN A 1 275 ? 63.635   -13.903 -7.867  1.00 54.35 275 A 1 
ATOM 2135 C CA  . ASN A 1 275 ? 64.874   -13.296 -7.389  1.00 55.14 275 A 1 
ATOM 2136 C C   . ASN A 1 275 ? 66.061   -14.180 -7.815  1.00 56.10 275 A 1 
ATOM 2137 O O   . ASN A 1 275 ? 66.564   -14.988 -7.037  1.00 53.22 275 A 1 
ATOM 2138 C CB  . ASN A 1 275 ? 64.740   -13.056 -5.867  1.00 50.91 275 A 1 
ATOM 2139 C CG  . ASN A 1 275 ? 65.553   -11.884 -5.354  1.00 45.58 275 A 1 
ATOM 2140 O OD1 . ASN A 1 275 ? 66.134   -11.094 -6.080  1.00 41.01 275 A 1 
ATOM 2141 N ND2 . ASN A 1 275 ? 65.580   -11.693 -4.055  1.00 38.84 275 A 1 
ATOM 2142 N N   . ILE A 1 276 ? 66.446   -14.082 -9.083  1.00 52.04 276 A 1 
ATOM 2143 C CA  . ILE A 1 276 ? 67.643   -14.742 -9.612  1.00 53.86 276 A 1 
ATOM 2144 C C   . ILE A 1 276 ? 68.835   -14.133 -8.872  1.00 54.27 276 A 1 
ATOM 2145 O O   . ILE A 1 276 ? 69.005   -12.910 -8.916  1.00 52.43 276 A 1 
ATOM 2146 C CB  . ILE A 1 276 ? 67.769   -14.573 -11.145 1.00 51.52 276 A 1 
ATOM 2147 C CG1 . ILE A 1 276 ? 66.508   -15.098 -11.869 1.00 47.54 276 A 1 
ATOM 2148 C CG2 . ILE A 1 276 ? 69.020   -15.316 -11.650 1.00 46.13 276 A 1 
ATOM 2149 C CD1 . ILE A 1 276 ? 66.475   -14.786 -13.368 1.00 43.68 276 A 1 
ATOM 2150 N N   . PRO A 1 277 ? 69.662   -14.928 -8.161  1.00 51.88 277 A 1 
ATOM 2151 C CA  . PRO A 1 277 ? 70.843   -14.407 -7.494  1.00 53.62 277 A 1 
ATOM 2152 C C   . PRO A 1 277 ? 71.710   -13.669 -8.514  1.00 53.60 277 A 1 
ATOM 2153 O O   . PRO A 1 277 ? 72.208   -14.272 -9.468  1.00 52.01 277 A 1 
ATOM 2154 C CB  . PRO A 1 277 ? 71.560   -15.617 -6.882  1.00 51.16 277 A 1 
ATOM 2155 C CG  . PRO A 1 277 ? 70.466   -16.675 -6.773  1.00 50.10 277 A 1 
ATOM 2156 C CD  . PRO A 1 277 ? 69.550   -16.357 -7.953  1.00 50.85 277 A 1 
ATOM 2157 N N   . LYS A 1 278 ? 71.870   -12.345 -8.332  1.00 52.99 278 A 1 
ATOM 2158 C CA  . LYS A 1 278 ? 72.821   -11.585 -9.148  1.00 56.44 278 A 1 
ATOM 2159 C C   . LYS A 1 278 ? 74.217   -12.154 -8.909  1.00 56.97 278 A 1 
ATOM 2160 O O   . LYS A 1 278 ? 74.540   -12.468 -7.760  1.00 55.12 278 A 1 
ATOM 2161 C CB  . LYS A 1 278 ? 72.758   -10.084 -8.835  1.00 54.03 278 A 1 
ATOM 2162 C CG  . LYS A 1 278 ? 71.497   -9.436  -9.417  1.00 48.92 278 A 1 
ATOM 2163 C CD  . LYS A 1 278 ? 71.471   -7.926  -9.150  1.00 45.33 278 A 1 
ATOM 2164 C CE  . LYS A 1 278 ? 70.213   -7.325  -9.782  1.00 41.12 278 A 1 
ATOM 2165 N NZ  . LYS A 1 278 ? 70.096   -5.862  -9.532  1.00 35.39 278 A 1 
ATOM 2166 N N   . PRO A 1 279 ? 75.046   -12.289 -9.946  1.00 52.50 279 A 1 
ATOM 2167 C CA  . PRO A 1 279 ? 76.413   -12.743 -9.767  1.00 55.20 279 A 1 
ATOM 2168 C C   . PRO A 1 279 ? 77.119   -11.853 -8.738  1.00 55.60 279 A 1 
ATOM 2169 O O   . PRO A 1 279 ? 76.925   -10.628 -8.760  1.00 54.42 279 A 1 
ATOM 2170 C CB  . PRO A 1 279 ? 77.067   -12.680 -11.152 1.00 53.45 279 A 1 
ATOM 2171 C CG  . PRO A 1 279 ? 76.187   -11.708 -11.933 1.00 52.11 279 A 1 
ATOM 2172 C CD  . PRO A 1 279 ? 74.807   -11.902 -11.324 1.00 54.99 279 A 1 
ATOM 2173 N N   . PRO A 1 280 ? 77.878   -12.437 -7.808  1.00 53.09 280 A 1 
ATOM 2174 C CA  . PRO A 1 280 ? 78.620   -11.646 -6.841  1.00 56.34 280 A 1 
ATOM 2175 C C   . PRO A 1 280 ? 79.526   -10.664 -7.591  1.00 56.38 280 A 1 
ATOM 2176 O O   . PRO A 1 280 ? 80.092   -11.028 -8.631  1.00 54.62 280 A 1 
ATOM 2177 C CB  . PRO A 1 280 ? 79.400   -12.654 -5.984  1.00 54.43 280 A 1 
ATOM 2178 C CG  . PRO A 1 280 ? 79.493   -13.886 -6.872  1.00 53.44 280 A 1 
ATOM 2179 C CD  . PRO A 1 280 ? 78.217   -13.842 -7.695  1.00 55.82 280 A 1 
ATOM 2180 N N   . PRO A 1 281 ? 79.650   -9.413  -7.104  1.00 53.41 281 A 1 
ATOM 2181 C CA  . PRO A 1 281 ? 80.551   -8.460  -7.726  1.00 56.57 281 A 1 
ATOM 2182 C C   . PRO A 1 281 ? 81.951   -9.076  -7.775  1.00 56.81 281 A 1 
ATOM 2183 O O   . PRO A 1 281 ? 82.452   -9.571  -6.762  1.00 53.42 281 A 1 
ATOM 2184 C CB  . PRO A 1 281 ? 80.467   -7.185  -6.881  1.00 54.92 281 A 1 
ATOM 2185 C CG  . PRO A 1 281 ? 79.983   -7.676  -5.518  1.00 54.18 281 A 1 
ATOM 2186 C CD  . PRO A 1 281 ? 79.111   -8.876  -5.856  1.00 58.03 281 A 1 
ATOM 2187 N N   . GLY A 1 282 ? 82.539   -9.102  -8.955  1.00 55.83 282 A 1 
ATOM 2188 C CA  . GLY A 1 282 ? 83.877   -9.658  -9.152  1.00 58.68 282 A 1 
ATOM 2189 C C   . GLY A 1 282 ? 84.899   -8.986  -8.228  1.00 57.94 282 A 1 
ATOM 2190 O O   . GLY A 1 282 ? 84.697   -7.839  -7.821  1.00 54.96 282 A 1 
ATOM 2191 N N   . PRO A 1 283 ? 85.992   -9.670  -7.875  1.00 56.95 283 A 1 
ATOM 2192 C CA  . PRO A 1 283 ? 87.001   -9.110  -6.992  1.00 59.21 283 A 1 
ATOM 2193 C C   . PRO A 1 283 ? 87.550   -7.813  -7.597  1.00 58.94 283 A 1 
ATOM 2194 O O   . PRO A 1 283 ? 88.082   -7.805  -8.710  1.00 56.03 283 A 1 
ATOM 2195 C CB  . PRO A 1 283 ? 88.062   -10.204 -6.835  1.00 57.59 283 A 1 
ATOM 2196 C CG  . PRO A 1 283 ? 87.874   -11.076 -8.073  1.00 56.87 283 A 1 
ATOM 2197 C CD  . PRO A 1 283 ? 86.385   -10.973 -8.367  1.00 59.57 283 A 1 
ATOM 2198 N N   . SER A 1 284 ? 87.421   -6.708  -6.847  1.00 55.60 284 A 1 
ATOM 2199 C CA  . SER A 1 284 ? 88.075   -5.454  -7.200  1.00 57.51 284 A 1 
ATOM 2200 C C   . SER A 1 284 ? 89.575   -5.625  -6.993  1.00 56.58 284 A 1 
ATOM 2201 O O   . SER A 1 284 ? 90.065   -5.525  -5.870  1.00 53.95 284 A 1 
ATOM 2202 C CB  . SER A 1 284 ? 87.517   -4.298  -6.363  1.00 55.10 284 A 1 
ATOM 2203 O OG  . SER A 1 284 ? 87.672   -4.556  -4.984  1.00 49.29 284 A 1 
ATOM 2204 N N   . VAL A 1 285 ? 90.301   -5.930  -8.053  1.00 57.30 285 A 1 
ATOM 2205 C CA  . VAL A 1 285 ? 91.763   -5.960  -8.012  1.00 59.49 285 A 1 
ATOM 2206 C C   . VAL A 1 285 ? 92.246   -4.509  -8.050  1.00 59.10 285 A 1 
ATOM 2207 O O   . VAL A 1 285 ? 92.063   -3.846  -9.072  1.00 55.45 285 A 1 
ATOM 2208 C CB  . VAL A 1 285 ? 92.358   -6.789  -9.168  1.00 57.13 285 A 1 
ATOM 2209 C CG1 . VAL A 1 285 ? 93.873   -6.931  -8.996  1.00 52.52 285 A 1 
ATOM 2210 C CG2 . VAL A 1 285 ? 91.761   -8.202  -9.216  1.00 53.04 285 A 1 
ATOM 2211 N N   . PRO A 1 286 ? 92.823   -3.962  -6.952  1.00 56.57 286 A 1 
ATOM 2212 C CA  . PRO A 1 286 ? 93.364   -2.618  -6.988  1.00 59.19 286 A 1 
ATOM 2213 C C   . PRO A 1 286 ? 94.569   -2.597  -7.934  1.00 58.35 286 A 1 
ATOM 2214 O O   . PRO A 1 286 ? 95.492   -3.405  -7.799  1.00 55.91 286 A 1 
ATOM 2215 C CB  . PRO A 1 286 ? 93.714   -2.276  -5.535  1.00 57.09 286 A 1 
ATOM 2216 C CG  . PRO A 1 286 ? 93.951   -3.638  -4.888  1.00 57.04 286 A 1 
ATOM 2217 C CD  . PRO A 1 286 ? 93.028   -4.574  -5.649  1.00 60.37 286 A 1 
ATOM 2218 N N   . ILE A 1 287 ? 94.558   -1.663  -8.886  1.00 60.27 287 A 1 
ATOM 2219 C CA  . ILE A 1 287 ? 95.720   -1.392  -9.733  1.00 61.74 287 A 1 
ATOM 2220 C C   . ILE A 1 287 ? 96.787   -0.782  -8.817  1.00 62.46 287 A 1 
ATOM 2221 O O   . ILE A 1 287 ? 96.724   0.393   -8.463  1.00 56.47 287 A 1 
ATOM 2222 C CB  . ILE A 1 287 ? 95.356   -0.481  -10.931 1.00 57.71 287 A 1 
ATOM 2223 C CG1 . ILE A 1 287 ? 94.139   -1.028  -11.726 1.00 53.28 287 A 1 
ATOM 2224 C CG2 . ILE A 1 287 ? 96.577   -0.347  -11.861 1.00 52.92 287 A 1 
ATOM 2225 C CD1 . ILE A 1 287 ? 93.600   -0.050  -12.781 1.00 48.45 287 A 1 
ATOM 2226 N N   . SER A 1 288 ? 97.729   -1.599  -8.326  1.00 65.38 288 A 1 
ATOM 2227 C CA  . SER A 1 288 ? 98.823   -1.113  -7.490  1.00 67.48 288 A 1 
ATOM 2228 C C   . SER A 1 288 ? 99.895   -0.534  -8.405  1.00 69.55 288 A 1 
ATOM 2229 O O   . SER A 1 288 ? 100.568  -1.276  -9.123  1.00 63.54 288 A 1 
ATOM 2230 C CB  . SER A 1 288 ? 99.382   -2.240  -6.617  1.00 61.64 288 A 1 
ATOM 2231 O OG  . SER A 1 288 ? 98.358   -2.789  -5.803  1.00 56.05 288 A 1 
ATOM 2232 N N   . SER A 1 289 ? 100.065  0.793   -8.370  1.00 68.69 289 A 1 
ATOM 2233 C CA  . SER A 1 289 ? 101.242  1.433   -8.952  1.00 73.02 289 A 1 
ATOM 2234 C C   . SER A 1 289 ? 102.258  1.739   -7.851  1.00 73.18 289 A 1 
ATOM 2235 O O   . SER A 1 289 ? 101.906  2.209   -6.771  1.00 69.43 289 A 1 
ATOM 2236 C CB  . SER A 1 289 ? 100.862  2.671   -9.769  1.00 69.08 289 A 1 
ATOM 2237 O OG  . SER A 1 289 ? 100.244  3.661   -8.970  1.00 63.68 289 A 1 
ATOM 2238 N N   . VAL A 1 290 ? 103.522  1.451   -8.082  1.00 75.28 290 A 1 
ATOM 2239 C CA  . VAL A 1 290 ? 104.625  1.809   -7.178  1.00 77.19 290 A 1 
ATOM 2240 C C   . VAL A 1 290 ? 105.500  2.835   -7.890  1.00 79.23 290 A 1 
ATOM 2241 O O   . VAL A 1 290 ? 106.033  2.572   -8.967  1.00 77.22 290 A 1 
ATOM 2242 C CB  . VAL A 1 290 ? 105.425  0.574   -6.713  1.00 73.46 290 A 1 
ATOM 2243 C CG1 . VAL A 1 290 ? 106.543  0.975   -5.738  1.00 64.41 290 A 1 
ATOM 2244 C CG2 . VAL A 1 290 ? 104.517  -0.426  -5.976  1.00 65.26 290 A 1 
ATOM 2245 N N   . THR A 1 291 ? 105.668  4.012   -7.268  1.00 74.73 291 A 1 
ATOM 2246 C CA  . THR A 1 291 ? 106.532  5.077   -7.783  1.00 76.59 291 A 1 
ATOM 2247 C C   . THR A 1 291 ? 107.799  5.144   -6.934  1.00 76.20 291 A 1 
ATOM 2248 O O   . THR A 1 291 ? 107.731  5.400   -5.732  1.00 73.45 291 A 1 
ATOM 2249 C CB  . THR A 1 291 ? 105.807  6.429   -7.814  1.00 74.61 291 A 1 
ATOM 2250 O OG1 . THR A 1 291 ? 104.582  6.307   -8.511  1.00 68.85 291 A 1 
ATOM 2251 C CG2 . THR A 1 291 ? 106.618  7.500   -8.530  1.00 66.35 291 A 1 
ATOM 2252 N N   . TYR A 1 292 ? 108.933  4.921   -7.534  1.00 84.24 292 A 1 
ATOM 2253 C CA  . TYR A 1 292 ? 110.235  5.051   -6.880  1.00 84.16 292 A 1 
ATOM 2254 C C   . TYR A 1 292 ? 111.191  5.821   -7.793  1.00 84.53 292 A 1 
ATOM 2255 O O   . TYR A 1 292 ? 111.356  5.487   -8.958  1.00 79.58 292 A 1 
ATOM 2256 C CB  . TYR A 1 292 ? 110.783  3.665   -6.498  1.00 81.44 292 A 1 
ATOM 2257 C CG  . TYR A 1 292 ? 112.030  3.732   -5.624  1.00 78.17 292 A 1 
ATOM 2258 C CD1 . TYR A 1 292 ? 113.309  3.562   -6.193  1.00 71.93 292 A 1 
ATOM 2259 C CD2 . TYR A 1 292 ? 111.904  3.969   -4.238  1.00 72.61 292 A 1 
ATOM 2260 C CE1 . TYR A 1 292 ? 114.454  3.631   -5.373  1.00 68.21 292 A 1 
ATOM 2261 C CE2 . TYR A 1 292 ? 113.049  4.040   -3.419  1.00 70.10 292 A 1 
ATOM 2262 C CZ  . TYR A 1 292 ? 114.325  3.872   -3.988  1.00 72.39 292 A 1 
ATOM 2263 O OH  . TYR A 1 292 ? 115.434  3.940   -3.202  1.00 72.35 292 A 1 
ATOM 2264 N N   . GLY A 1 293 ? 111.839  6.903   -7.262  1.00 78.85 293 A 1 
ATOM 2265 C CA  . GLY A 1 293 ? 112.838  7.688   -7.998  1.00 84.36 293 A 1 
ATOM 2266 C C   . GLY A 1 293 ? 112.330  8.420   -9.248  1.00 86.42 293 A 1 
ATOM 2267 O O   . GLY A 1 293 ? 113.107  8.643   -10.171 1.00 80.79 293 A 1 
ATOM 2268 N N   . GLY A 1 294 ? 111.066  8.793   -9.301  1.00 81.36 294 A 1 
ATOM 2269 C CA  . GLY A 1 294 ? 110.459  9.509   -10.438 1.00 85.54 294 A 1 
ATOM 2270 C C   . GLY A 1 294 ? 109.963  8.619   -11.585 1.00 86.85 294 A 1 
ATOM 2271 O O   . GLY A 1 294 ? 109.466  9.144   -12.580 1.00 81.81 294 A 1 
ATOM 2272 N N   . ILE A 1 295 ? 110.052  7.294   -11.448 1.00 81.90 295 A 1 
ATOM 2273 C CA  . ILE A 1 295 ? 109.512  6.331   -12.416 1.00 83.97 295 A 1 
ATOM 2274 C C   . ILE A 1 295 ? 108.328  5.611   -11.764 1.00 84.10 295 A 1 
ATOM 2275 O O   . ILE A 1 295 ? 108.473  5.008   -10.701 1.00 81.15 295 A 1 
ATOM 2276 C CB  . ILE A 1 295 ? 110.609  5.355   -12.903 1.00 82.34 295 A 1 
ATOM 2277 C CG1 . ILE A 1 295 ? 111.783  6.138   -13.552 1.00 77.46 295 A 1 
ATOM 2278 C CG2 . ILE A 1 295 ? 110.015  4.343   -13.901 1.00 74.95 295 A 1 
ATOM 2279 C CD1 . ILE A 1 295 ? 112.990  5.269   -13.924 1.00 68.58 295 A 1 
ATOM 2280 N N   . THR A 1 296 ? 107.170  5.683   -12.389 1.00 74.51 296 A 1 
ATOM 2281 C CA  . THR A 1 296 ? 105.962  4.953   -11.979 1.00 76.85 296 A 1 
ATOM 2282 C C   . THR A 1 296 ? 105.856  3.673   -12.803 1.00 77.29 296 A 1 
ATOM 2283 O O   . THR A 1 296 ? 105.798  3.730   -14.028 1.00 76.18 296 A 1 
ATOM 2284 C CB  . THR A 1 296 ? 104.701  5.811   -12.152 1.00 74.28 296 A 1 
ATOM 2285 O OG1 . THR A 1 296 ? 104.868  7.044   -11.476 1.00 66.60 296 A 1 
ATOM 2286 C CG2 . THR A 1 296 ? 103.458  5.152   -11.567 1.00 65.86 296 A 1 
ATOM 2287 N N   . VAL A 1 297 ? 105.830  2.525   -12.115 1.00 76.42 297 A 1 
ATOM 2288 C CA  . VAL A 1 297 ? 105.593  1.220   -12.738 1.00 75.73 297 A 1 
ATOM 2289 C C   . VAL A 1 297 ? 104.175  0.792   -12.376 1.00 74.79 297 A 1 
ATOM 2290 O O   . VAL A 1 297 ? 103.868  0.590   -11.200 1.00 71.93 297 A 1 
ATOM 2291 C CB  . VAL A 1 297 ? 106.644  0.179   -12.305 1.00 74.35 297 A 1 
ATOM 2292 C CG1 . VAL A 1 297 ? 106.425  -1.154  -13.029 1.00 67.90 297 A 1 
ATOM 2293 C CG2 . VAL A 1 297 ? 108.071  0.658   -12.630 1.00 68.01 297 A 1 
ATOM 2294 N N   . GLU A 1 298 ? 103.325  0.691   -13.374 1.00 77.20 298 A 1 
ATOM 2295 C CA  . GLU A 1 298 ? 101.956  0.196   -13.232 1.00 75.78 298 A 1 
ATOM 2296 C C   . GLU A 1 298 ? 101.919  -1.305  -13.540 1.00 74.12 298 A 1 
ATOM 2297 O O   . GLU A 1 298 ? 102.454  -1.761  -14.549 1.00 69.79 298 A 1 
ATOM 2298 C CB  . GLU A 1 298 ? 100.991  0.979   -14.135 1.00 72.47 298 A 1 
ATOM 2299 C CG  . GLU A 1 298 ? 100.853  2.443   -13.692 1.00 65.83 298 A 1 
ATOM 2300 C CD  . GLU A 1 298 ? 99.851   3.265   -14.512 1.00 62.35 298 A 1 
ATOM 2301 O OE1 . GLU A 1 298 ? 99.572   4.409   -14.074 1.00 58.22 298 A 1 
ATOM 2302 O OE2 . GLU A 1 298 ? 99.385   2.770   -15.560 1.00 56.79 298 A 1 
ATOM 2303 N N   . ASN A 1 299 ? 101.303  -2.093  -12.637 1.00 71.73 299 A 1 
ATOM 2304 C CA  . ASN A 1 299 ? 101.091  -3.513  -12.905 1.00 70.09 299 A 1 
ATOM 2305 C C   . ASN A 1 299 ? 100.074  -3.688  -14.039 1.00 69.74 299 A 1 
ATOM 2306 O O   . ASN A 1 299 ? 98.989   -3.104  -14.006 1.00 65.60 299 A 1 
ATOM 2307 C CB  . ASN A 1 299 ? 100.650  -4.250  -11.624 1.00 67.07 299 A 1 
ATOM 2308 C CG  . ASN A 1 299 ? 101.794  -4.776  -10.786 1.00 62.18 299 A 1 
ATOM 2309 O OD1 . ASN A 1 299 ? 102.907  -4.964  -11.236 1.00 55.55 299 A 1 
ATOM 2310 N ND2 . ASN A 1 299 ? 101.541  -5.089  -9.535  1.00 56.17 299 A 1 
ATOM 2311 N N   . ALA A 1 300 ? 100.393  -4.520  -15.005 1.00 72.15 300 A 1 
ATOM 2312 C CA  . ALA A 1 300 ? 99.446   -4.912  -16.042 1.00 71.13 300 A 1 
ATOM 2313 C C   . ALA A 1 300 ? 98.230   -5.625  -15.417 1.00 70.67 300 A 1 
ATOM 2314 O O   . ALA A 1 300 ? 98.395   -6.398  -14.464 1.00 65.86 300 A 1 
ATOM 2315 C CB  . ALA A 1 300 ? 100.163  -5.791  -17.074 1.00 67.52 300 A 1 
ATOM 2316 N N   . PRO A 1 301 ? 97.000   -5.391  -15.922 1.00 61.65 301 A 1 
ATOM 2317 C CA  . PRO A 1 301 ? 95.808   -6.062  -15.417 1.00 63.80 301 A 1 
ATOM 2318 C C   . PRO A 1 301 ? 95.948   -7.585  -15.566 1.00 64.20 301 A 1 
ATOM 2319 O O   . PRO A 1 301 ? 96.454   -8.086  -16.569 1.00 60.95 301 A 1 
ATOM 2320 C CB  . PRO A 1 301 ? 94.635   -5.476  -16.207 1.00 61.84 301 A 1 
ATOM 2321 C CG  . PRO A 1 301 ? 95.279   -4.936  -17.481 1.00 60.94 301 A 1 
ATOM 2322 C CD  . PRO A 1 301 ? 96.671   -4.520  -17.038 1.00 63.80 301 A 1 
ATOM 2323 N N   . SER A 1 302 ? 95.492   -8.319  -14.534 1.00 59.40 302 A 1 
ATOM 2324 C CA  . SER A 1 302 ? 95.558   -9.780  -14.505 1.00 60.99 302 A 1 
ATOM 2325 C C   . SER A 1 302 ? 94.832   -10.384 -15.703 1.00 59.77 302 A 1 
ATOM 2326 O O   . SER A 1 302 ? 93.657   -10.093 -15.923 1.00 56.96 302 A 1 
ATOM 2327 C CB  . SER A 1 302 ? 94.948   -10.302 -13.198 1.00 58.63 302 A 1 
ATOM 2328 O OG  . SER A 1 302 ? 95.019   -11.707 -13.136 1.00 53.57 302 A 1 
ATOM 2329 N N   . GLN A 1 303 ? 95.509   -11.259 -16.456 1.00 69.06 303 A 1 
ATOM 2330 C CA  . GLN A 1 303 ? 94.929   -12.011 -17.575 1.00 70.62 303 A 1 
ATOM 2331 C C   . GLN A 1 303 ? 94.364   -13.378 -17.153 1.00 70.86 303 A 1 
ATOM 2332 O O   . GLN A 1 303 ? 94.076   -14.216 -18.003 1.00 67.02 303 A 1 
ATOM 2333 C CB  . GLN A 1 303 ? 95.949   -12.156 -18.715 1.00 68.17 303 A 1 
ATOM 2334 C CG  . GLN A 1 303 ? 96.318   -10.822 -19.370 1.00 63.90 303 A 1 
ATOM 2335 C CD  . GLN A 1 303 ? 97.025   -10.987 -20.714 1.00 58.95 303 A 1 
ATOM 2336 O OE1 . GLN A 1 303 ? 97.281   -12.072 -21.208 1.00 54.86 303 A 1 
ATOM 2337 N NE2 . GLN A 1 303 ? 97.355   -9.902  -21.379 1.00 51.36 303 A 1 
ATOM 2338 N N   . ALA A 1 304 ? 94.192   -13.624 -15.835 1.00 66.55 304 A 1 
ATOM 2339 C CA  . ALA A 1 304 ? 93.564   -14.865 -15.381 1.00 67.56 304 A 1 
ATOM 2340 C C   . ALA A 1 304 ? 92.079   -14.875 -15.783 1.00 67.71 304 A 1 
ATOM 2341 O O   . ALA A 1 304 ? 91.361   -13.930 -15.437 1.00 63.56 304 A 1 
ATOM 2342 C CB  . ALA A 1 304 ? 93.756   -15.010 -13.870 1.00 65.31 304 A 1 
ATOM 2343 N N   . PRO A 1 305 ? 91.587   -15.904 -16.499 1.00 63.35 305 A 1 
ATOM 2344 C CA  . PRO A 1 305 ? 90.179   -15.995 -16.852 1.00 65.59 305 A 1 
ATOM 2345 C C   . PRO A 1 305 ? 89.333   -16.115 -15.580 1.00 65.90 305 A 1 
ATOM 2346 O O   . PRO A 1 305 ? 89.615   -16.941 -14.710 1.00 63.48 305 A 1 
ATOM 2347 C CB  . PRO A 1 305 ? 90.058   -17.202 -17.788 1.00 62.99 305 A 1 
ATOM 2348 C CG  . PRO A 1 305 ? 91.256   -18.071 -17.421 1.00 61.81 305 A 1 
ATOM 2349 C CD  . PRO A 1 305 ? 92.315   -17.066 -16.990 1.00 65.34 305 A 1 
ATOM 2350 N N   . MET A 1 306 ? 88.309   -15.265 -15.452 1.00 64.64 306 A 1 
ATOM 2351 C CA  . MET A 1 306 ? 87.314   -15.365 -14.381 1.00 65.89 306 A 1 
ATOM 2352 C C   . MET A 1 306 ? 86.548   -16.682 -14.554 1.00 67.02 306 A 1 
ATOM 2353 O O   . MET A 1 306 ? 86.221   -17.035 -15.687 1.00 63.39 306 A 1 
ATOM 2354 C CB  . MET A 1 306 ? 86.364   -14.156 -14.426 1.00 62.47 306 A 1 
ATOM 2355 C CG  . MET A 1 306 ? 87.058   -12.840 -14.045 1.00 57.26 306 A 1 
ATOM 2356 S SD  . MET A 1 306 ? 86.844   -12.337 -12.315 1.00 53.72 306 A 1 
ATOM 2357 C CE  . MET A 1 306 ? 85.306   -11.388 -12.458 1.00 48.63 306 A 1 
ATOM 2358 N N   . PRO A 1 307 ? 86.252   -17.422 -13.466 1.00 63.77 307 A 1 
ATOM 2359 C CA  . PRO A 1 307 ? 85.429   -18.618 -13.570 1.00 65.28 307 A 1 
ATOM 2360 C C   . PRO A 1 307 ? 84.064   -18.259 -14.167 1.00 65.28 307 A 1 
ATOM 2361 O O   . PRO A 1 307 ? 83.431   -17.290 -13.733 1.00 62.39 307 A 1 
ATOM 2362 C CB  . PRO A 1 307 ? 85.338   -19.191 -12.152 1.00 63.02 307 A 1 
ATOM 2363 C CG  . PRO A 1 307 ? 85.648   -17.994 -11.251 1.00 61.99 307 A 1 
ATOM 2364 C CD  . PRO A 1 307 ? 86.587   -17.132 -12.088 1.00 64.42 307 A 1 
ATOM 2365 N N   . GLU A 1 308 ? 83.627   -19.010 -15.175 1.00 67.36 308 A 1 
ATOM 2366 C CA  . GLU A 1 308 ? 82.321   -18.819 -15.805 1.00 67.68 308 A 1 
ATOM 2367 C C   . GLU A 1 308 ? 81.214   -18.986 -14.764 1.00 66.68 308 A 1 
ATOM 2368 O O   . GLU A 1 308 ? 81.033   -20.049 -14.166 1.00 62.09 308 A 1 
ATOM 2369 C CB  . GLU A 1 308 ? 82.108   -19.788 -16.981 1.00 64.24 308 A 1 
ATOM 2370 C CG  . GLU A 1 308 ? 82.878   -19.371 -18.241 1.00 57.45 308 A 1 
ATOM 2371 C CD  . GLU A 1 308 ? 82.612   -20.288 -19.452 1.00 54.06 308 A 1 
ATOM 2372 O OE1 . GLU A 1 308 ? 82.895   -19.835 -20.586 1.00 49.16 308 A 1 
ATOM 2373 O OE2 . GLU A 1 308 ? 82.165   -21.428 -19.240 1.00 49.17 308 A 1 
ATOM 2374 N N   . HIS A 1 309 ? 80.443   -17.908 -14.522 1.00 59.56 309 A 1 
ATOM 2375 C CA  . HIS A 1 309 ? 79.245   -17.955 -13.701 1.00 62.20 309 A 1 
ATOM 2376 C C   . HIS A 1 309 ? 78.108   -18.523 -14.550 1.00 61.70 309 A 1 
ATOM 2377 O O   . HIS A 1 309 ? 77.487   -17.813 -15.341 1.00 58.92 309 A 1 
ATOM 2378 C CB  . HIS A 1 309 ? 78.949   -16.560 -13.131 1.00 59.90 309 A 1 
ATOM 2379 C CG  . HIS A 1 309 ? 77.808   -16.556 -12.144 1.00 55.37 309 A 1 
ATOM 2380 N ND1 . HIS A 1 309 ? 76.475   -16.713 -12.423 1.00 51.28 309 A 1 
ATOM 2381 C CD2 . HIS A 1 309 ? 77.917   -16.420 -10.788 1.00 49.61 309 A 1 
ATOM 2382 C CE1 . HIS A 1 309 ? 75.789   -16.676 -11.274 1.00 45.68 309 A 1 
ATOM 2383 N NE2 . HIS A 1 309 ? 76.630   -16.489 -10.245 1.00 49.91 309 A 1 
ATOM 2384 N N   . THR A 1 310 ? 77.829   -19.813 -14.396 1.00 67.70 310 A 1 
ATOM 2385 C CA  . THR A 1 310 ? 76.629   -20.424 -14.975 1.00 68.39 310 A 1 
ATOM 2386 C C   . THR A 1 310 ? 75.400   -19.864 -14.266 1.00 67.74 310 A 1 
ATOM 2387 O O   . THR A 1 310 ? 75.153   -20.170 -13.098 1.00 64.29 310 A 1 
ATOM 2388 C CB  . THR A 1 310 ? 76.666   -21.958 -14.886 1.00 65.49 310 A 1 
ATOM 2389 O OG1 . THR A 1 310 ? 77.041   -22.363 -13.590 1.00 57.98 310 A 1 
ATOM 2390 C CG2 . THR A 1 310 ? 77.682   -22.552 -15.863 1.00 57.23 310 A 1 
ATOM 2391 N N   . VAL A 1 311 ? 74.640   -19.008 -14.951 1.00 66.52 311 A 1 
ATOM 2392 C CA  . VAL A 1 311 ? 73.340   -18.521 -14.486 1.00 67.20 311 A 1 
ATOM 2393 C C   . VAL A 1 311 ? 72.413   -19.732 -14.380 1.00 67.70 311 A 1 
ATOM 2394 O O   . VAL A 1 311 ? 72.311   -20.480 -15.354 1.00 64.28 311 A 1 
ATOM 2395 C CB  . VAL A 1 311 ? 72.769   -17.457 -15.442 1.00 63.84 311 A 1 
ATOM 2396 C CG1 . VAL A 1 311 ? 71.458   -16.873 -14.899 1.00 57.26 311 A 1 
ATOM 2397 C CG2 . VAL A 1 311 ? 73.745   -16.286 -15.628 1.00 58.09 311 A 1 
ATOM 2398 N N   . PRO A 1 312 ? 71.753   -19.975 -13.219 1.00 64.10 312 A 1 
ATOM 2399 C CA  . PRO A 1 312 ? 70.769   -21.046 -13.116 1.00 64.26 312 A 1 
ATOM 2400 C C   . PRO A 1 312 ? 69.685   -20.872 -14.185 1.00 64.12 312 A 1 
ATOM 2401 O O   . PRO A 1 312 ? 69.193   -19.759 -14.382 1.00 62.35 312 A 1 
ATOM 2402 C CB  . PRO A 1 312 ? 70.189   -20.954 -11.699 1.00 61.86 312 A 1 
ATOM 2403 C CG  . PRO A 1 312 ? 71.256   -20.186 -10.913 1.00 59.85 312 A 1 
ATOM 2404 C CD  . PRO A 1 312 ? 71.871   -19.265 -11.965 1.00 62.10 312 A 1 
ATOM 2405 N N   . GLU A 1 313 ? 69.305   -21.955 -14.871 1.00 69.23 313 A 1 
ATOM 2406 C CA  . GLU A 1 313 ? 68.223   -21.924 -15.861 1.00 69.85 313 A 1 
ATOM 2407 C C   . GLU A 1 313 ? 66.925   -21.427 -15.220 1.00 69.48 313 A 1 
ATOM 2408 O O   . GLU A 1 313 ? 66.538   -21.854 -14.128 1.00 66.28 313 A 1 
ATOM 2409 C CB  . GLU A 1 313 ? 68.006   -23.305 -16.508 1.00 66.43 313 A 1 
ATOM 2410 C CG  . GLU A 1 313 ? 69.148   -23.693 -17.467 1.00 59.57 313 A 1 
ATOM 2411 C CD  . GLU A 1 313 ? 68.899   -25.029 -18.198 1.00 55.06 313 A 1 
ATOM 2412 O OE1 . GLU A 1 313 ? 69.589   -25.264 -19.218 1.00 50.71 313 A 1 
ATOM 2413 O OE2 . GLU A 1 313 ? 68.044   -25.811 -17.735 1.00 50.62 313 A 1 
ATOM 2414 N N   . ILE A 1 314 ? 66.236   -20.498 -15.892 1.00 70.12 314 A 1 
ATOM 2415 C CA  . ILE A 1 314 ? 64.924   -20.005 -15.465 1.00 69.92 314 A 1 
ATOM 2416 C C   . ILE A 1 314 ? 63.955   -21.189 -15.528 1.00 71.41 314 A 1 
ATOM 2417 O O   . ILE A 1 314 ? 63.790   -21.770 -16.606 1.00 68.24 314 A 1 
ATOM 2418 C CB  . ILE A 1 314 ? 64.453   -18.821 -16.344 1.00 65.87 314 A 1 
ATOM 2419 C CG1 . ILE A 1 314 ? 65.463   -17.649 -16.278 1.00 59.51 314 A 1 
ATOM 2420 C CG2 . ILE A 1 314 ? 63.059   -18.349 -15.898 1.00 58.24 314 A 1 
ATOM 2421 C CD1 . ILE A 1 314 ? 65.183   -16.518 -17.282 1.00 54.08 314 A 1 
ATOM 2422 N N   . PRO A 1 315 ? 63.319   -21.586 -14.399 1.00 69.80 315 A 1 
ATOM 2423 C CA  . PRO A 1 315 ? 62.404   -22.715 -14.409 1.00 70.40 315 A 1 
ATOM 2424 C C   . PRO A 1 315 ? 61.244   -22.451 -15.376 1.00 71.87 315 A 1 
ATOM 2425 O O   . PRO A 1 315 ? 60.686   -21.350 -15.413 1.00 71.18 315 A 1 
ATOM 2426 C CB  . PRO A 1 315 ? 61.958   -22.916 -12.957 1.00 67.94 315 A 1 
ATOM 2427 C CG  . PRO A 1 315 ? 62.204   -21.556 -12.306 1.00 64.92 315 A 1 
ATOM 2428 C CD  . PRO A 1 315 ? 63.396   -20.996 -13.075 1.00 67.48 315 A 1 
ATOM 2429 N N   . ALA A 1 316 ? 60.849   -23.467 -16.148 1.00 76.76 316 A 1 
ATOM 2430 C CA  . ALA A 1 316 ? 59.725   -23.385 -17.073 1.00 78.23 316 A 1 
ATOM 2431 C C   . ALA A 1 316 ? 58.444   -22.991 -16.326 1.00 79.78 316 A 1 
ATOM 2432 O O   . ALA A 1 316 ? 58.215   -23.433 -15.196 1.00 76.23 316 A 1 
ATOM 2433 C CB  . ALA A 1 316 ? 59.564   -24.725 -17.803 1.00 74.77 316 A 1 
ATOM 2434 N N   . ARG A 1 317 ? 57.598   -22.162 -16.956 1.00 79.75 317 A 1 
ATOM 2435 C CA  . ARG A 1 317 ? 56.346   -21.689 -16.359 1.00 81.27 317 A 1 
ATOM 2436 C C   . ARG A 1 317 ? 55.454   -22.865 -15.980 1.00 83.20 317 A 1 
ATOM 2437 O O   . ARG A 1 317 ? 55.106   -23.676 -16.830 1.00 80.79 317 A 1 
ATOM 2438 C CB  . ARG A 1 317 ? 55.660   -20.708 -17.316 1.00 77.37 317 A 1 
ATOM 2439 C CG  . ARG A 1 317 ? 54.376   -20.148 -16.710 1.00 71.88 317 A 1 
ATOM 2440 C CD  . ARG A 1 317 ? 53.785   -19.062 -17.608 1.00 70.43 317 A 1 
ATOM 2441 N NE  . ARG A 1 317 ? 52.516   -18.588 -17.054 1.00 65.68 317 A 1 
ATOM 2442 C CZ  . ARG A 1 317 ? 51.858   -17.499 -17.391 1.00 62.20 317 A 1 
ATOM 2443 N NH1 . ARG A 1 317 ? 52.269   -16.688 -18.333 1.00 58.53 317 A 1 
ATOM 2444 N NH2 . ARG A 1 317 ? 50.758   -17.219 -16.766 1.00 57.98 317 A 1 
ATOM 2445 N N   . HIS A 1 318 ? 55.071   -22.929 -14.698 1.00 82.67 318 A 1 
ATOM 2446 C CA  . HIS A 1 318 ? 54.199   -23.956 -14.139 1.00 84.20 318 A 1 
ATOM 2447 C C   . HIS A 1 318 ? 53.030   -23.301 -13.403 1.00 84.52 318 A 1 
ATOM 2448 O O   . HIS A 1 318 ? 53.237   -22.457 -12.527 1.00 81.21 318 A 1 
ATOM 2449 C CB  . HIS A 1 318 ? 55.021   -24.875 -13.225 1.00 83.16 318 A 1 
ATOM 2450 C CG  . HIS A 1 318 ? 54.235   -26.051 -12.708 1.00 81.36 318 A 1 
ATOM 2451 N ND1 . HIS A 1 318 ? 53.518   -26.109 -11.539 1.00 70.37 318 A 1 
ATOM 2452 C CD2 . HIS A 1 318 ? 54.087   -27.260 -13.329 1.00 70.76 318 A 1 
ATOM 2453 C CE1 . HIS A 1 318 ? 52.957   -27.327 -11.448 1.00 71.17 318 A 1 
ATOM 2454 N NE2 . HIS A 1 318 ? 53.278   -28.065 -12.516 1.00 74.20 318 A 1 
ATOM 2455 N N   . ASP A 1 319 ? 51.800   -23.695 -13.762 1.00 86.87 319 A 1 
ATOM 2456 C CA  . ASP A 1 319 ? 50.538   -23.226 -13.195 1.00 86.31 319 A 1 
ATOM 2457 C C   . ASP A 1 319 ? 49.781   -24.407 -12.578 1.00 87.19 319 A 1 
ATOM 2458 O O   . ASP A 1 319 ? 49.255   -25.255 -13.296 1.00 82.93 319 A 1 
ATOM 2459 C CB  . ASP A 1 319 ? 49.695   -22.534 -14.289 1.00 82.51 319 A 1 
ATOM 2460 C CG  . ASP A 1 319 ? 50.167   -21.119 -14.606 1.00 78.06 319 A 1 
ATOM 2461 O OD1 . ASP A 1 319 ? 50.464   -20.386 -13.646 1.00 71.99 319 A 1 
ATOM 2462 O OD2 . ASP A 1 319 ? 50.166   -20.696 -15.783 1.00 72.01 319 A 1 
ATOM 2463 N N   . ASP A 1 320 ? 49.704   -24.468 -11.247 1.00 87.54 320 A 1 
ATOM 2464 C CA  . ASP A 1 320 ? 48.907   -25.451 -10.508 1.00 88.20 320 A 1 
ATOM 2465 C C   . ASP A 1 320 ? 48.097   -24.751 -9.408  1.00 88.91 320 A 1 
ATOM 2466 O O   . ASP A 1 320 ? 48.649   -24.094 -8.522  1.00 85.45 320 A 1 
ATOM 2467 C CB  . ASP A 1 320 ? 49.795   -26.583 -9.946  1.00 86.17 320 A 1 
ATOM 2468 C CG  . ASP A 1 320 ? 48.990   -27.726 -9.306  1.00 84.18 320 A 1 
ATOM 2469 O OD1 . ASP A 1 320 ? 47.738   -27.685 -9.371  1.00 77.54 320 A 1 
ATOM 2470 O OD2 . ASP A 1 320 ? 49.606   -28.659 -8.737  1.00 76.82 320 A 1 
ATOM 2471 N N   . MET A 1 321 ? 46.759   -24.896 -9.451  1.00 88.96 321 A 1 
ATOM 2472 C CA  . MET A 1 321 ? 45.835   -24.350 -8.452  1.00 89.90 321 A 1 
ATOM 2473 C C   . MET A 1 321 ? 45.515   -25.341 -7.327  1.00 91.65 321 A 1 
ATOM 2474 O O   . MET A 1 321 ? 44.884   -24.967 -6.339  1.00 88.68 321 A 1 
ATOM 2475 C CB  . MET A 1 321 ? 44.553   -23.857 -9.132  1.00 87.42 321 A 1 
ATOM 2476 C CG  . MET A 1 321 ? 44.808   -22.707 -10.100 1.00 84.45 321 A 1 
ATOM 2477 S SD  . MET A 1 321 ? 45.469   -21.208 -9.340  1.00 80.04 321 A 1 
ATOM 2478 C CE  . MET A 1 321 ? 45.694   -20.258 -10.857 1.00 67.50 321 A 1 
ATOM 2479 N N   . ALA A 1 322 ? 45.953   -26.597 -7.422  1.00 91.06 322 A 1 
ATOM 2480 C CA  . ALA A 1 322 ? 45.796   -27.613 -6.383  1.00 91.42 322 A 1 
ATOM 2481 C C   . ALA A 1 322 ? 46.927   -27.523 -5.341  1.00 92.22 322 A 1 
ATOM 2482 O O   . ALA A 1 322 ? 47.665   -28.480 -5.114  1.00 89.58 322 A 1 
ATOM 2483 C CB  . ALA A 1 322 ? 45.657   -28.991 -7.044  1.00 90.82 322 A 1 
ATOM 2484 N N   . VAL A 1 323 ? 47.057   -26.353 -4.721  1.00 92.31 323 A 1 
ATOM 2485 C CA  . VAL A 1 323 ? 48.161   -25.998 -3.811  1.00 92.37 323 A 1 
ATOM 2486 C C   . VAL A 1 323 ? 47.957   -26.463 -2.367  1.00 93.11 323 A 1 
ATOM 2487 O O   . VAL A 1 323 ? 48.891   -26.415 -1.576  1.00 91.14 323 A 1 
ATOM 2488 C CB  . VAL A 1 323 ? 48.424   -24.479 -3.836  1.00 91.29 323 A 1 
ATOM 2489 C CG1 . VAL A 1 323 ? 48.845   -24.002 -5.233  1.00 82.01 323 A 1 
ATOM 2490 C CG2 . VAL A 1 323 ? 47.201   -23.661 -3.399  1.00 81.10 323 A 1 
ATOM 2491 N N   . LEU A 1 324 ? 46.733   -26.873 -1.985  1.00 92.13 324 A 1 
ATOM 2492 C CA  . LEU A 1 324 ? 46.395   -27.246 -0.611  1.00 92.65 324 A 1 
ATOM 2493 C C   . LEU A 1 324 ? 46.357   -28.767 -0.462  1.00 93.20 324 A 1 
ATOM 2494 O O   . LEU A 1 324 ? 45.612   -29.447 -1.171  1.00 91.59 324 A 1 
ATOM 2495 C CB  . LEU A 1 324 ? 45.051   -26.618 -0.203  1.00 92.30 324 A 1 
ATOM 2496 C CG  . LEU A 1 324 ? 44.988   -25.082 -0.246  1.00 92.02 324 A 1 
ATOM 2497 C CD1 . LEU A 1 324 ? 43.580   -24.635 0.153   1.00 82.73 324 A 1 
ATOM 2498 C CD2 . LEU A 1 324 ? 45.987   -24.428 0.707   1.00 83.45 324 A 1 
ATOM 2499 N N   . ASN A 1 325 ? 47.098   -29.296 0.512   1.00 93.47 325 A 1 
ATOM 2500 C CA  . ASN A 1 325 ? 47.190   -30.723 0.802   1.00 93.07 325 A 1 
ATOM 2501 C C   . ASN A 1 325 ? 47.046   -30.982 2.304   1.00 93.90 325 A 1 
ATOM 2502 O O   . ASN A 1 325 ? 47.672   -30.305 3.119   1.00 91.63 325 A 1 
ATOM 2503 C CB  . ASN A 1 325 ? 48.538   -31.250 0.268   1.00 89.77 325 A 1 
ATOM 2504 C CG  . ASN A 1 325 ? 48.626   -31.227 -1.251  1.00 81.98 325 A 1 
ATOM 2505 O OD1 . ASN A 1 325 ? 47.661   -31.451 -1.951  1.00 73.21 325 A 1 
ATOM 2506 N ND2 . ASN A 1 325 ? 49.782   -31.005 -1.815  1.00 72.29 325 A 1 
ATOM 2507 N N   . LEU A 1 326 ? 46.256   -31.991 2.687   1.00 92.24 326 A 1 
ATOM 2508 C CA  . LEU A 1 326 ? 46.281   -32.524 4.046   1.00 92.33 326 A 1 
ATOM 2509 C C   . LEU A 1 326 ? 47.260   -33.693 4.117   1.00 92.67 326 A 1 
ATOM 2510 O O   . LEU A 1 326 ? 47.201   -34.601 3.286   1.00 90.75 326 A 1 
ATOM 2511 C CB  . LEU A 1 326 ? 44.870   -32.936 4.501   1.00 91.76 326 A 1 
ATOM 2512 C CG  . LEU A 1 326 ? 43.890   -31.764 4.659   1.00 90.94 326 A 1 
ATOM 2513 C CD1 . LEU A 1 326 ? 42.534   -32.297 5.113   1.00 81.71 326 A 1 
ATOM 2514 C CD2 . LEU A 1 326 ? 44.359   -30.735 5.691   1.00 82.27 326 A 1 
ATOM 2515 N N   . ILE A 1 327 ? 48.129   -33.684 5.127   1.00 93.69 327 A 1 
ATOM 2516 C CA  . ILE A 1 327 ? 49.031   -34.790 5.462   1.00 93.50 327 A 1 
ATOM 2517 C C   . ILE A 1 327 ? 48.496   -35.471 6.714   1.00 93.92 327 A 1 
ATOM 2518 O O   . ILE A 1 327 ? 48.124   -34.809 7.684   1.00 92.10 327 A 1 
ATOM 2519 C CB  . ILE A 1 327 ? 50.492   -34.315 5.628   1.00 92.52 327 A 1 
ATOM 2520 C CG1 . ILE A 1 327 ? 50.951   -33.621 4.325   1.00 87.97 327 A 1 
ATOM 2521 C CG2 . ILE A 1 327 ? 51.406   -35.502 5.990   1.00 86.81 327 A 1 
ATOM 2522 C CD1 . ILE A 1 327 ? 52.437   -33.276 4.286   1.00 75.08 327 A 1 
ATOM 2523 N N   . PHE A 1 328 ? 48.465   -36.793 6.690   1.00 91.77 328 A 1 
ATOM 2524 C CA  . PHE A 1 328 ? 48.011   -37.629 7.791   1.00 91.63 328 A 1 
ATOM 2525 C C   . PHE A 1 328 ? 49.197   -38.236 8.544   1.00 92.09 328 A 1 
ATOM 2526 O O   . PHE A 1 328 ? 50.308   -38.333 8.023   1.00 89.77 328 A 1 
ATOM 2527 C CB  . PHE A 1 328 ? 47.038   -38.682 7.247   1.00 91.25 328 A 1 
ATOM 2528 C CG  . PHE A 1 328 ? 45.840   -38.088 6.533   1.00 91.71 328 A 1 
ATOM 2529 C CD1 . PHE A 1 328 ? 44.754   -37.592 7.271   1.00 83.22 328 A 1 
ATOM 2530 C CD2 . PHE A 1 328 ? 45.836   -37.982 5.132   1.00 84.64 328 A 1 
ATOM 2531 C CE1 . PHE A 1 328 ? 43.664   -36.996 6.612   1.00 84.13 328 A 1 
ATOM 2532 C CE2 . PHE A 1 328 ? 44.745   -37.385 4.472   1.00 84.39 328 A 1 
ATOM 2533 C CZ  . PHE A 1 328 ? 43.658   -36.892 5.213   1.00 89.28 328 A 1 
ATOM 2534 N N   . THR A 1 329 ? 48.958   -38.664 9.794   1.00 92.00 329 A 1 
ATOM 2535 C CA  . THR A 1 329 ? 49.999   -39.278 10.635  1.00 91.19 329 A 1 
ATOM 2536 C C   . THR A 1 329 ? 50.486   -40.635 10.121  1.00 91.20 329 A 1 
ATOM 2537 O O   . THR A 1 329 ? 51.555   -41.083 10.526  1.00 87.94 329 A 1 
ATOM 2538 C CB  . THR A 1 329 ? 49.517   -39.450 12.081  1.00 90.76 329 A 1 
ATOM 2539 O OG1 . THR A 1 329 ? 48.275   -40.115 12.108  1.00 82.45 329 A 1 
ATOM 2540 C CG2 . THR A 1 329 ? 49.350   -38.111 12.796  1.00 80.43 329 A 1 
ATOM 2541 N N   . ASP A 1 330 ? 49.736   -41.282 9.234   1.00 91.81 330 A 1 
ATOM 2542 C CA  . ASP A 1 330 ? 50.124   -42.519 8.545   1.00 91.31 330 A 1 
ATOM 2543 C C   . ASP A 1 330 ? 51.067   -42.284 7.346   1.00 91.84 330 A 1 
ATOM 2544 O O   . ASP A 1 330 ? 51.469   -43.233 6.677   1.00 87.35 330 A 1 
ATOM 2545 C CB  . ASP A 1 330 ? 48.854   -43.300 8.146   1.00 89.77 330 A 1 
ATOM 2546 C CG  . ASP A 1 330 ? 47.978   -42.612 7.089   1.00 88.84 330 A 1 
ATOM 2547 O OD1 . ASP A 1 330 ? 48.362   -41.540 6.576   1.00 82.76 330 A 1 
ATOM 2548 O OD2 . ASP A 1 330 ? 46.885   -43.138 6.781   1.00 83.23 330 A 1 
ATOM 2549 N N   . GLY A 1 331 ? 51.424   -41.028 7.076   1.00 90.06 331 A 1 
ATOM 2550 C CA  . GLY A 1 331 ? 52.278   -40.618 5.963   1.00 89.52 331 A 1 
ATOM 2551 C C   . GLY A 1 331 ? 51.553   -40.463 4.627   1.00 90.72 331 A 1 
ATOM 2552 O O   . GLY A 1 331 ? 52.171   -40.038 3.650   1.00 87.45 331 A 1 
ATOM 2553 N N   . SER A 1 332 ? 50.262   -40.779 4.566   1.00 91.81 332 A 1 
ATOM 2554 C CA  . SER A 1 332 ? 49.462   -40.511 3.371   1.00 91.56 332 A 1 
ATOM 2555 C C   . SER A 1 332 ? 49.124   -39.024 3.243   1.00 91.88 332 A 1 
ATOM 2556 O O   . SER A 1 332 ? 49.100   -38.280 4.224   1.00 89.93 332 A 1 
ATOM 2557 C CB  . SER A 1 332 ? 48.212   -41.396 3.320   1.00 90.79 332 A 1 
ATOM 2558 O OG  . SER A 1 332 ? 47.240   -41.037 4.278   1.00 86.77 332 A 1 
ATOM 2559 N N   . ASN A 1 333 ? 48.837   -38.578 2.022   1.00 92.68 333 A 1 
ATOM 2560 C CA  . ASN A 1 333 ? 48.396   -37.221 1.737   1.00 92.30 333 A 1 
ATOM 2561 C C   . ASN A 1 333 ? 47.103   -37.210 0.913   1.00 92.58 333 A 1 
ATOM 2562 O O   . ASN A 1 333 ? 46.761   -38.180 0.234   1.00 89.22 333 A 1 
ATOM 2563 C CB  . ASN A 1 333 ? 49.555   -36.406 1.126   1.00 89.19 333 A 1 
ATOM 2564 C CG  . ASN A 1 333 ? 50.016   -36.850 -0.255  1.00 85.42 333 A 1 
ATOM 2565 O OD1 . ASN A 1 333 ? 49.365   -37.577 -0.984  1.00 76.02 333 A 1 
ATOM 2566 N ND2 . ASN A 1 333 ? 51.170   -36.395 -0.678  1.00 76.15 333 A 1 
ATOM 2567 N N   . GLN A 1 334 ? 46.371   -36.111 0.991   1.00 92.68 334 A 1 
ATOM 2568 C CA  . GLN A 1 334 ? 45.168   -35.892 0.198   1.00 92.61 334 A 1 
ATOM 2569 C C   . GLN A 1 334 ? 45.113   -34.443 -0.275  1.00 93.30 334 A 1 
ATOM 2570 O O   . GLN A 1 334 ? 45.023   -33.520 0.542   1.00 91.43 334 A 1 
ATOM 2571 C CB  . GLN A 1 334 ? 43.934   -36.274 1.036   1.00 91.08 334 A 1 
ATOM 2572 C CG  . GLN A 1 334 ? 42.620   -36.167 0.264   1.00 84.25 334 A 1 
ATOM 2573 C CD  . GLN A 1 334 ? 42.540   -37.133 -0.915  1.00 84.47 334 A 1 
ATOM 2574 O OE1 . GLN A 1 334 ? 42.762   -38.328 -0.794  1.00 75.79 334 A 1 
ATOM 2575 N NE2 . GLN A 1 334 ? 42.206   -36.656 -2.095  1.00 71.34 334 A 1 
ATOM 2576 N N   . LYS A 1 335 ? 45.132   -34.262 -1.589  1.00 92.88 335 A 1 
ATOM 2577 C CA  . LYS A 1 335 ? 44.929   -32.941 -2.197  1.00 92.61 335 A 1 
ATOM 2578 C C   . LYS A 1 335 ? 43.504   -32.447 -1.948  1.00 93.38 335 A 1 
ATOM 2579 O O   . LYS A 1 335 ? 42.549   -33.213 -2.092  1.00 90.63 335 A 1 
ATOM 2580 C CB  . LYS A 1 335 ? 45.253   -32.958 -3.703  1.00 90.62 335 A 1 
ATOM 2581 C CG  . LYS A 1 335 ? 46.750   -33.172 -3.983  1.00 85.34 335 A 1 
ATOM 2582 C CD  . LYS A 1 335 ? 47.146   -32.694 -5.384  1.00 80.00 335 A 1 
ATOM 2583 C CE  . LYS A 1 335 ? 48.670   -32.661 -5.553  1.00 74.29 335 A 1 
ATOM 2584 N NZ  . LYS A 1 335 ? 49.083   -31.750 -6.661  1.00 65.23 335 A 1 
ATOM 2585 N N   . LEU A 1 336 ? 43.382   -31.169 -1.592  1.00 91.03 336 A 1 
ATOM 2586 C CA  . LEU A 1 336 ? 42.105   -30.462 -1.531  1.00 91.40 336 A 1 
ATOM 2587 C C   . LEU A 1 336 ? 41.712   -29.958 -2.933  1.00 92.07 336 A 1 
ATOM 2588 O O   . LEU A 1 336 ? 42.588   -29.793 -3.791  1.00 90.37 336 A 1 
ATOM 2589 C CB  . LEU A 1 336 ? 42.191   -29.326 -0.494  1.00 91.55 336 A 1 
ATOM 2590 C CG  . LEU A 1 336 ? 42.459   -29.793 0.951   1.00 91.50 336 A 1 
ATOM 2591 C CD1 . LEU A 1 336 ? 42.504   -28.585 1.887   1.00 81.20 336 A 1 
ATOM 2592 C CD2 . LEU A 1 336 ? 41.368   -30.734 1.467   1.00 81.35 336 A 1 
ATOM 2593 N N   . PRO A 1 337 ? 40.419   -29.713 -3.185  1.00 92.21 337 A 1 
ATOM 2594 C CA  . PRO A 1 337 ? 39.977   -29.095 -4.433  1.00 90.96 337 A 1 
ATOM 2595 C C   . PRO A 1 337 ? 40.768   -27.828 -4.776  1.00 91.87 337 A 1 
ATOM 2596 O O   . PRO A 1 337 ? 41.077   -27.020 -3.893  1.00 90.53 337 A 1 
ATOM 2597 C CB  . PRO A 1 337 ? 38.489   -28.801 -4.239  1.00 89.59 337 A 1 
ATOM 2598 C CG  . PRO A 1 337 ? 38.052   -29.904 -3.275  1.00 86.61 337 A 1 
ATOM 2599 C CD  . PRO A 1 337 ? 39.272   -30.068 -2.369  1.00 89.18 337 A 1 
ATOM 2600 N N   . ALA A 1 338 ? 41.076   -27.657 -6.065  1.00 91.45 338 A 1 
ATOM 2601 C CA  . ALA A 1 338 ? 41.859   -26.540 -6.570  1.00 91.22 338 A 1 
ATOM 2602 C C   . ALA A 1 338 ? 41.266   -25.178 -6.164  1.00 91.50 338 A 1 
ATOM 2603 O O   . ALA A 1 338 ? 40.046   -24.982 -6.173  1.00 88.30 338 A 1 
ATOM 2604 C CB  . ALA A 1 338 ? 41.981   -26.676 -8.093  1.00 89.41 338 A 1 
ATOM 2605 N N   . ILE A 1 339 ? 42.129   -24.240 -5.810  1.00 91.02 339 A 1 
ATOM 2606 C CA  . ILE A 1 339 ? 41.722   -22.866 -5.498  1.00 90.55 339 A 1 
ATOM 2607 C C   . ILE A 1 339 ? 41.446   -22.077 -6.786  1.00 90.60 339 A 1 
ATOM 2608 O O   . ILE A 1 339 ? 41.982   -22.386 -7.847  1.00 87.68 339 A 1 
ATOM 2609 C CB  . ILE A 1 339 ? 42.721   -22.162 -4.546  1.00 89.62 339 A 1 
ATOM 2610 C CG1 . ILE A 1 339 ? 44.086   -21.877 -5.198  1.00 84.50 339 A 1 
ATOM 2611 C CG2 . ILE A 1 339 ? 42.866   -22.968 -3.241  1.00 82.16 339 A 1 
ATOM 2612 C CD1 . ILE A 1 339 ? 45.004   -20.992 -4.343  1.00 80.80 339 A 1 
ATOM 2613 N N   . SER A 1 340 ? 40.602   -21.050 -6.704  1.00 89.80 340 A 1 
ATOM 2614 C CA  . SER A 1 340 ? 40.412   -20.093 -7.799  1.00 89.06 340 A 1 
ATOM 2615 C C   . SER A 1 340 ? 41.360   -18.909 -7.657  1.00 88.82 340 A 1 
ATOM 2616 O O   . SER A 1 340 ? 41.727   -18.537 -6.540  1.00 85.20 340 A 1 
ATOM 2617 C CB  . SER A 1 340 ? 38.961   -19.622 -7.888  1.00 86.89 340 A 1 
ATOM 2618 O OG  . SER A 1 340 ? 38.536   -19.021 -6.677  1.00 82.16 340 A 1 
ATOM 2619 N N   . ASP A 1 341 ? 41.730   -18.303 -8.777  1.00 89.07 341 A 1 
ATOM 2620 C CA  . ASP A 1 341 ? 42.550   -17.091 -8.797  1.00 88.20 341 A 1 
ATOM 2621 C C   . ASP A 1 341 ? 41.714   -15.889 -8.335  1.00 88.19 341 A 1 
ATOM 2622 O O   . ASP A 1 341 ? 40.623   -15.651 -8.862  1.00 82.06 341 A 1 
ATOM 2623 C CB  . ASP A 1 341 ? 43.152   -16.891 -10.203 1.00 84.26 341 A 1 
ATOM 2624 C CG  . ASP A 1 341 ? 44.606   -16.406 -10.176 1.00 80.69 341 A 1 
ATOM 2625 O OD1 . ASP A 1 341 ? 45.136   -16.120 -9.080  1.00 72.52 341 A 1 
ATOM 2626 O OD2 . ASP A 1 341 ? 45.266   -16.470 -11.239 1.00 74.09 341 A 1 
ATOM 2627 N N   . SER A 1 342 ? 42.166   -15.184 -7.306  1.00 87.37 342 A 1 
ATOM 2628 C CA  . SER A 1 342 ? 41.448   -14.029 -6.757  1.00 86.80 342 A 1 
ATOM 2629 C C   . SER A 1 342 ? 42.384   -13.091 -6.006  1.00 87.39 342 A 1 
ATOM 2630 O O   . SER A 1 342 ? 43.094   -13.507 -5.094  1.00 84.31 342 A 1 
ATOM 2631 C CB  . SER A 1 342 ? 40.341   -14.484 -5.808  1.00 84.18 342 A 1 
ATOM 2632 O OG  . SER A 1 342 ? 39.639   -13.351 -5.320  1.00 73.02 342 A 1 
ATOM 2633 N N   . SER A 1 343 ? 42.299   -11.793 -6.331  1.00 89.44 343 A 1 
ATOM 2634 C CA  . SER A 1 343 ? 43.023   -10.731 -5.627  1.00 89.16 343 A 1 
ATOM 2635 C C   . SER A 1 343 ? 42.407   -10.367 -4.270  1.00 89.25 343 A 1 
ATOM 2636 O O   . SER A 1 343 ? 43.027   -9.651  -3.486  1.00 84.83 343 A 1 
ATOM 2637 C CB  . SER A 1 343 ? 43.091   -9.489  -6.514  1.00 87.54 343 A 1 
ATOM 2638 O OG  . SER A 1 343 ? 41.785   -9.071  -6.872  1.00 79.90 343 A 1 
ATOM 2639 N N   . SER A 1 344 ? 41.195   -10.868 -3.967  1.00 88.58 344 A 1 
ATOM 2640 C CA  . SER A 1 344 ? 40.494   -10.694 -2.693  1.00 88.56 344 A 1 
ATOM 2641 C C   . SER A 1 344 ? 40.402   -12.029 -1.946  1.00 88.65 344 A 1 
ATOM 2642 O O   . SER A 1 344 ? 40.320   -13.074 -2.591  1.00 85.41 344 A 1 
ATOM 2643 C CB  . SER A 1 344 ? 39.096   -10.125 -2.930  1.00 86.60 344 A 1 
ATOM 2644 O OG  . SER A 1 344 ? 39.196   -8.840  -3.516  1.00 77.84 344 A 1 
ATOM 2645 N N   . PRO A 1 345 ? 40.376   -12.033 -0.593  1.00 87.69 345 A 1 
ATOM 2646 C CA  . PRO A 1 345 ? 40.229   -13.263 0.183   1.00 87.34 345 A 1 
ATOM 2647 C C   . PRO A 1 345 ? 38.909   -13.982 -0.129  1.00 87.79 345 A 1 
ATOM 2648 O O   . PRO A 1 345 ? 37.832   -13.420 0.051   1.00 84.07 345 A 1 
ATOM 2649 C CB  . PRO A 1 345 ? 40.321   -12.840 1.655   1.00 85.42 345 A 1 
ATOM 2650 C CG  . PRO A 1 345 ? 41.076   -11.511 1.605   1.00 81.02 345 A 1 
ATOM 2651 C CD  . PRO A 1 345 ? 40.618   -10.904 0.288   1.00 84.17 345 A 1 
ATOM 2652 N N   . VAL A 1 346 ? 38.987   -15.247 -0.561  1.00 85.87 346 A 1 
ATOM 2653 C CA  . VAL A 1 346 ? 37.831   -16.113 -0.836  1.00 85.44 346 A 1 
ATOM 2654 C C   . VAL A 1 346 ? 37.734   -17.167 0.259   1.00 85.85 346 A 1 
ATOM 2655 O O   . VAL A 1 346 ? 38.676   -17.928 0.481   1.00 83.78 346 A 1 
ATOM 2656 C CB  . VAL A 1 346 ? 37.924   -16.758 -2.232  1.00 84.07 346 A 1 
ATOM 2657 C CG1 . VAL A 1 346 ? 36.723   -17.670 -2.512  1.00 75.16 346 A 1 
ATOM 2658 C CG2 . VAL A 1 346 ? 37.959   -15.694 -3.333  1.00 73.04 346 A 1 
ATOM 2659 N N   . ALA A 1 347 ? 36.586   -17.221 0.949   1.00 84.78 347 A 1 
ATOM 2660 C CA  . ALA A 1 347 ? 36.309   -18.246 1.946   1.00 83.29 347 A 1 
ATOM 2661 C C   . ALA A 1 347 ? 36.078   -19.607 1.274   1.00 83.99 347 A 1 
ATOM 2662 O O   . ALA A 1 347 ? 35.341   -19.715 0.293   1.00 80.21 347 A 1 
ATOM 2663 C CB  . ALA A 1 347 ? 35.116   -17.817 2.805   1.00 79.28 347 A 1 
ATOM 2664 N N   . ARG A 1 348 ? 36.703   -20.651 1.820   1.00 86.69 348 A 1 
ATOM 2665 C CA  . ARG A 1 348 ? 36.566   -22.036 1.369   1.00 85.42 348 A 1 
ATOM 2666 C C   . ARG A 1 348 ? 36.240   -22.930 2.544   1.00 86.26 348 A 1 
ATOM 2667 O O   . ARG A 1 348 ? 36.724   -22.706 3.646   1.00 83.46 348 A 1 
ATOM 2668 C CB  . ARG A 1 348 ? 37.851   -22.509 0.679   1.00 84.79 348 A 1 
ATOM 2669 C CG  . ARG A 1 348 ? 38.141   -21.680 -0.567  1.00 80.91 348 A 1 
ATOM 2670 C CD  . ARG A 1 348 ? 39.366   -22.230 -1.294  1.00 80.55 348 A 1 
ATOM 2671 N NE  . ARG A 1 348 ? 39.687   -21.354 -2.427  1.00 79.44 348 A 1 
ATOM 2672 C CZ  . ARG A 1 348 ? 39.152   -21.386 -3.632  1.00 78.72 348 A 1 
ATOM 2673 N NH1 . ARG A 1 348 ? 38.365   -22.339 -4.039  1.00 68.78 348 A 1 
ATOM 2674 N NH2 . ARG A 1 348 ? 39.397   -20.414 -4.446  1.00 74.11 348 A 1 
ATOM 2675 N N   . GLN A 1 349 ? 35.451   -23.960 2.281   1.00 85.61 349 A 1 
ATOM 2676 C CA  . GLN A 1 349 ? 35.041   -24.942 3.270   1.00 85.01 349 A 1 
ATOM 2677 C C   . GLN A 1 349 ? 35.189   -26.346 2.690   1.00 86.31 349 A 1 
ATOM 2678 O O   . GLN A 1 349 ? 34.752   -26.605 1.573   1.00 83.71 349 A 1 
ATOM 2679 C CB  . GLN A 1 349 ? 33.606   -24.623 3.710   1.00 80.31 349 A 1 
ATOM 2680 C CG  . GLN A 1 349 ? 33.119   -25.538 4.837   1.00 73.08 349 A 1 
ATOM 2681 C CD  . GLN A 1 349 ? 31.739   -25.130 5.343   1.00 72.09 349 A 1 
ATOM 2682 O OE1 . GLN A 1 349 ? 31.397   -23.964 5.427   1.00 65.53 349 A 1 
ATOM 2683 N NE2 . GLN A 1 349 ? 30.894   -26.061 5.709   1.00 62.20 349 A 1 
ATOM 2684 N N   . TYR A 1 350 ? 35.791   -27.240 3.472   1.00 86.92 350 A 1 
ATOM 2685 C CA  . TYR A 1 350 ? 36.043   -28.627 3.092   1.00 86.99 350 A 1 
ATOM 2686 C C   . TYR A 1 350 ? 35.509   -29.563 4.173   1.00 87.66 350 A 1 
ATOM 2687 O O   . TYR A 1 350 ? 35.833   -29.390 5.347   1.00 84.91 350 A 1 
ATOM 2688 C CB  . TYR A 1 350 ? 37.545   -28.831 2.889   1.00 87.39 350 A 1 
ATOM 2689 C CG  . TYR A 1 350 ? 38.176   -27.906 1.864   1.00 87.80 350 A 1 
ATOM 2690 C CD1 . TYR A 1 350 ? 37.961   -28.128 0.492   1.00 79.20 350 A 1 
ATOM 2691 C CD2 . TYR A 1 350 ? 38.976   -26.821 2.278   1.00 80.44 350 A 1 
ATOM 2692 C CE1 . TYR A 1 350 ? 38.553   -27.284 -0.464  1.00 79.09 350 A 1 
ATOM 2693 C CE2 . TYR A 1 350 ? 39.570   -25.975 1.322   1.00 79.55 350 A 1 
ATOM 2694 C CZ  . TYR A 1 350 ? 39.367   -26.211 -0.052  1.00 85.49 350 A 1 
ATOM 2695 O OH  . TYR A 1 350 ? 39.956   -25.412 -0.980  1.00 83.98 350 A 1 
ATOM 2696 N N   . ASN A 1 351 ? 34.721   -30.570 3.794   1.00 86.77 351 A 1 
ATOM 2697 C CA  . ASN A 1 351 ? 34.205   -31.573 4.721   1.00 87.00 351 A 1 
ATOM 2698 C C   . ASN A 1 351 ? 35.328   -32.553 5.109   1.00 88.17 351 A 1 
ATOM 2699 O O   . ASN A 1 351 ? 35.867   -33.263 4.258   1.00 86.02 351 A 1 
ATOM 2700 C CB  . ASN A 1 351 ? 32.992   -32.272 4.074   1.00 83.71 351 A 1 
ATOM 2701 C CG  . ASN A 1 351 ? 32.331   -33.282 4.998   1.00 75.80 351 A 1 
ATOM 2702 O OD1 . ASN A 1 351 ? 32.859   -33.672 6.025   1.00 67.07 351 A 1 
ATOM 2703 N ND2 . ASN A 1 351 ? 31.158   -33.748 4.648   1.00 66.47 351 A 1 
ATOM 2704 N N   . LEU A 1 352 ? 35.678   -32.576 6.398   1.00 85.77 352 A 1 
ATOM 2705 C CA  . LEU A 1 352 ? 36.810   -33.368 6.871   1.00 86.71 352 A 1 
ATOM 2706 C C   . LEU A 1 352 ? 36.501   -34.866 6.944   1.00 87.42 352 A 1 
ATOM 2707 O O   . LEU A 1 352 ? 37.420   -35.654 6.751   1.00 84.86 352 A 1 
ATOM 2708 C CB  . LEU A 1 352 ? 37.303   -32.820 8.219   1.00 85.47 352 A 1 
ATOM 2709 C CG  . LEU A 1 352 ? 38.016   -31.459 8.132   1.00 86.08 352 A 1 
ATOM 2710 C CD1 . LEU A 1 352 ? 38.466   -31.039 9.531   1.00 78.42 352 A 1 
ATOM 2711 C CD2 . LEU A 1 352 ? 39.257   -31.504 7.235   1.00 78.95 352 A 1 
ATOM 2712 N N   . ALA A 1 353 ? 35.254   -35.284 7.155   1.00 87.12 353 A 1 
ATOM 2713 C CA  . ALA A 1 353 ? 34.887   -36.705 7.184   1.00 85.23 353 A 1 
ATOM 2714 C C   . ALA A 1 353 ? 35.158   -37.396 5.838   1.00 86.00 353 A 1 
ATOM 2715 O O   . ALA A 1 353 ? 35.753   -38.474 5.791   1.00 82.67 353 A 1 
ATOM 2716 C CB  . ALA A 1 353 ? 33.412   -36.832 7.575   1.00 82.55 353 A 1 
ATOM 2717 N N   . GLU A 1 354 ? 34.796   -36.743 4.730   1.00 87.80 354 A 1 
ATOM 2718 C CA  . GLU A 1 354 ? 35.002   -37.272 3.376   1.00 87.59 354 A 1 
ATOM 2719 C C   . GLU A 1 354 ? 36.482   -37.358 3.000   1.00 88.67 354 A 1 
ATOM 2720 O O   . GLU A 1 354 ? 36.903   -38.288 2.309   1.00 86.00 354 A 1 
ATOM 2721 C CB  . GLU A 1 354 ? 34.275   -36.375 2.367   1.00 85.40 354 A 1 
ATOM 2722 C CG  . GLU A 1 354 ? 32.748   -36.488 2.492   1.00 78.05 354 A 1 
ATOM 2723 C CD  . GLU A 1 354 ? 32.002   -35.512 1.569   1.00 73.42 354 A 1 
ATOM 2724 O OE1 . GLU A 1 354 ? 30.802   -35.293 1.841   1.00 64.73 354 A 1 
ATOM 2725 O OE2 . GLU A 1 354 ? 32.642   -34.966 0.640   1.00 64.38 354 A 1 
ATOM 2726 N N   . ILE A 1 355 ? 37.276   -36.405 3.483   1.00 88.63 355 A 1 
ATOM 2727 C CA  . ILE A 1 355 ? 38.692   -36.269 3.123   1.00 89.56 355 A 1 
ATOM 2728 C C   . ILE A 1 355 ? 39.576   -37.141 4.028   1.00 90.44 355 A 1 
ATOM 2729 O O   . ILE A 1 355 ? 40.447   -37.867 3.543   1.00 87.74 355 A 1 
ATOM 2730 C CB  . ILE A 1 355 ? 39.087   -34.771 3.164   1.00 89.77 355 A 1 
ATOM 2731 C CG1 . ILE A 1 355 ? 38.256   -33.947 2.149   1.00 85.43 355 A 1 
ATOM 2732 C CG2 . ILE A 1 355 ? 40.583   -34.607 2.859   1.00 83.85 355 A 1 
ATOM 2733 C CD1 . ILE A 1 355 ? 38.349   -32.435 2.371   1.00 76.44 355 A 1 
ATOM 2734 N N   . ALA A 1 356 ? 39.343   -37.087 5.348   1.00 89.20 356 A 1 
ATOM 2735 C CA  . ALA A 1 356 ? 40.166   -37.795 6.325   1.00 88.02 356 A 1 
ATOM 2736 C C   . ALA A 1 356 ? 39.789   -39.278 6.452   1.00 88.22 356 A 1 
ATOM 2737 O O   . ALA A 1 356 ? 40.681   -40.103 6.649   1.00 84.81 356 A 1 
ATOM 2738 C CB  . ALA A 1 356 ? 40.094   -37.064 7.669   1.00 87.83 356 A 1 
ATOM 2739 N N   . ARG A 1 357 ? 38.506   -39.642 6.305   1.00 88.72 357 A 1 
ATOM 2740 C CA  . ARG A 1 357 ? 38.000   -41.028 6.386   1.00 88.90 357 A 1 
ATOM 2741 C C   . ARG A 1 357 ? 38.486   -41.785 7.633   1.00 89.90 357 A 1 
ATOM 2742 O O   . ARG A 1 357 ? 38.941   -42.920 7.532   1.00 85.85 357 A 1 
ATOM 2743 C CB  . ARG A 1 357 ? 38.305   -41.792 5.085   1.00 87.79 357 A 1 
ATOM 2744 C CG  . ARG A 1 357 ? 37.716   -41.135 3.838   1.00 85.44 357 A 1 
ATOM 2745 C CD  . ARG A 1 357 ? 38.030   -42.001 2.619   1.00 81.32 357 A 1 
ATOM 2746 N NE  . ARG A 1 357 ? 37.515   -41.398 1.386   1.00 75.95 357 A 1 
ATOM 2747 C CZ  . ARG A 1 357 ? 37.602   -41.905 0.170   1.00 68.99 357 A 1 
ATOM 2748 N NH1 . ARG A 1 357 ? 38.184   -43.051 -0.063  1.00 64.42 357 A 1 
ATOM 2749 N NH2 . ARG A 1 357 ? 37.096   -41.261 -0.847  1.00 64.24 357 A 1 
ATOM 2750 N N   . GLY A 1 358 ? 38.433   -41.141 8.795   1.00 87.79 358 A 1 
ATOM 2751 C CA  . GLY A 1 358 ? 38.854   -41.716 10.077  1.00 87.68 358 A 1 
ATOM 2752 C C   . GLY A 1 358 ? 40.338   -41.545 10.423  1.00 89.47 358 A 1 
ATOM 2753 O O   . GLY A 1 358 ? 40.760   -41.966 11.498  1.00 85.79 358 A 1 
ATOM 2754 N N   . ARG A 1 359 ? 41.141   -40.922 9.554   1.00 87.70 359 A 1 
ATOM 2755 C CA  . ARG A 1 359 ? 42.577   -40.698 9.786   1.00 88.34 359 A 1 
ATOM 2756 C C   . ARG A 1 359 ? 42.835   -39.448 10.631  1.00 88.82 359 A 1 
ATOM 2757 O O   . ARG A 1 359 ? 42.027   -38.525 10.682  1.00 86.48 359 A 1 
ATOM 2758 C CB  . ARG A 1 359 ? 43.321   -40.631 8.442   1.00 88.13 359 A 1 
ATOM 2759 C CG  . ARG A 1 359 ? 43.293   -41.971 7.694   1.00 87.72 359 A 1 
ATOM 2760 C CD  . ARG A 1 359 ? 43.927   -41.855 6.304   1.00 87.42 359 A 1 
ATOM 2761 N NE  . ARG A 1 359 ? 43.073   -41.064 5.397   1.00 82.02 359 A 1 
ATOM 2762 C CZ  . ARG A 1 359 ? 43.386   -40.671 4.176   1.00 78.40 359 A 1 
ATOM 2763 N NH1 . ARG A 1 359 ? 44.535   -40.950 3.621   1.00 71.13 359 A 1 
ATOM 2764 N NH2 . ARG A 1 359 ? 42.535   -39.971 3.481   1.00 70.49 359 A 1 
ATOM 2765 N N   . THR A 1 360 ? 43.999   -39.410 11.270  1.00 89.91 360 A 1 
ATOM 2766 C CA  . THR A 1 360 ? 44.475   -38.239 12.017  1.00 90.51 360 A 1 
ATOM 2767 C C   . THR A 1 360 ? 45.213   -37.292 11.078  1.00 91.76 360 A 1 
ATOM 2768 O O   . THR A 1 360 ? 46.191   -37.689 10.448  1.00 90.51 360 A 1 
ATOM 2769 C CB  . THR A 1 360 ? 45.380   -38.658 13.184  1.00 89.03 360 A 1 
ATOM 2770 O OG1 . THR A 1 360 ? 44.691   -39.565 14.019  1.00 82.42 360 A 1 
ATOM 2771 C CG2 . THR A 1 360 ? 45.807   -37.481 14.060  1.00 81.67 360 A 1 
ATOM 2772 N N   . ILE A 1 361 ? 44.769   -36.039 11.007  1.00 90.11 361 A 1 
ATOM 2773 C CA  . ILE A 1 361 ? 45.439   -34.981 10.240  1.00 90.32 361 A 1 
ATOM 2774 C C   . ILE A 1 361 ? 46.675   -34.534 11.020  1.00 90.42 361 A 1 
ATOM 2775 O O   . ILE A 1 361 ? 46.556   -34.074 12.156  1.00 88.55 361 A 1 
ATOM 2776 C CB  . ILE A 1 361 ? 44.482   -33.799 9.952   1.00 90.58 361 A 1 
ATOM 2777 C CG1 . ILE A 1 361 ? 43.219   -34.269 9.191   1.00 87.32 361 A 1 
ATOM 2778 C CG2 . ILE A 1 361 ? 45.221   -32.714 9.150   1.00 86.36 361 A 1 
ATOM 2779 C CD1 . ILE A 1 361 ? 42.141   -33.189 9.055   1.00 81.71 361 A 1 
ATOM 2780 N N   . ALA A 1 362 ? 47.846   -34.668 10.419  1.00 92.36 362 A 1 
ATOM 2781 C CA  . ALA A 1 362 ? 49.106   -34.192 10.977  1.00 91.81 362 A 1 
ATOM 2782 C C   . ALA A 1 362 ? 49.317   -32.702 10.677  1.00 91.92 362 A 1 
ATOM 2783 O O   . ALA A 1 362 ? 49.596   -31.920 11.588  1.00 89.71 362 A 1 
ATOM 2784 C CB  . ALA A 1 362 ? 50.248   -35.058 10.422  1.00 91.81 362 A 1 
ATOM 2785 N N   . SER A 1 363 ? 49.147   -32.300 9.413   1.00 92.89 363 A 1 
ATOM 2786 C CA  . SER A 1 363 ? 49.353   -30.917 8.974   1.00 93.15 363 A 1 
ATOM 2787 C C   . SER A 1 363 ? 48.534   -30.556 7.734   1.00 93.31 363 A 1 
ATOM 2788 O O   . SER A 1 363 ? 48.138   -31.422 6.957   1.00 92.32 363 A 1 
ATOM 2789 C CB  . SER A 1 363 ? 50.847   -30.649 8.719   1.00 92.25 363 A 1 
ATOM 2790 O OG  . SER A 1 363 ? 51.370   -31.498 7.710   1.00 88.05 363 A 1 
ATOM 2791 N N   . LEU A 1 364 ? 48.320   -29.256 7.558   1.00 92.12 364 A 1 
ATOM 2792 C CA  . LEU A 1 364 ? 47.888   -28.660 6.295   1.00 92.41 364 A 1 
ATOM 2793 C C   . LEU A 1 364 ? 49.124   -28.113 5.577   1.00 93.09 364 A 1 
ATOM 2794 O O   . LEU A 1 364 ? 49.817   -27.248 6.117   1.00 91.92 364 A 1 
ATOM 2795 C CB  . LEU A 1 364 ? 46.861   -27.546 6.580   1.00 92.47 364 A 1 
ATOM 2796 C CG  . LEU A 1 364 ? 46.469   -26.696 5.352   1.00 92.76 364 A 1 
ATOM 2797 C CD1 . LEU A 1 364 ? 45.691   -27.494 4.315   1.00 82.30 364 A 1 
ATOM 2798 C CD2 . LEU A 1 364 ? 45.601   -25.518 5.802   1.00 82.73 364 A 1 
ATOM 2799 N N   . ASN A 1 365 ? 49.365   -28.586 4.378   1.00 93.60 365 A 1 
ATOM 2800 C CA  . ASN A 1 365 ? 50.464   -28.139 3.541   1.00 93.58 365 A 1 
ATOM 2801 C C   . ASN A 1 365 ? 49.955   -27.238 2.420   1.00 93.94 365 A 1 
ATOM 2802 O O   . ASN A 1 365 ? 48.962   -27.542 1.758   1.00 92.51 365 A 1 
ATOM 2803 C CB  . ASN A 1 365 ? 51.248   -29.350 3.017   1.00 92.36 365 A 1 
ATOM 2804 C CG  . ASN A 1 365 ? 52.193   -29.930 4.051   1.00 89.90 365 A 1 
ATOM 2805 O OD1 . ASN A 1 365 ? 52.021   -29.821 5.259   1.00 81.12 365 A 1 
ATOM 2806 N ND2 . ASN A 1 365 ? 53.256   -30.546 3.593   1.00 81.55 365 A 1 
ATOM 2807 N N   . ILE A 1 366 ? 50.663   -26.142 2.215   1.00 92.84 366 A 1 
ATOM 2808 C CA  . ILE A 1 366 ? 50.491   -25.228 1.093   1.00 92.72 366 A 1 
ATOM 2809 C C   . ILE A 1 366 ? 51.699   -25.440 0.182   1.00 92.77 366 A 1 
ATOM 2810 O O   . ILE A 1 366 ? 52.782   -24.928 0.457   1.00 90.63 366 A 1 
ATOM 2811 C CB  . ILE A 1 366 ? 50.367   -23.764 1.579   1.00 92.68 366 A 1 
ATOM 2812 C CG1 . ILE A 1 366 ? 49.249   -23.589 2.633   1.00 89.61 366 A 1 
ATOM 2813 C CG2 . ILE A 1 366 ? 50.119   -22.845 0.367   1.00 88.99 366 A 1 
ATOM 2814 C CD1 . ILE A 1 366 ? 49.389   -22.290 3.437   1.00 81.30 366 A 1 
ATOM 2815 N N   . GLU A 1 367 ? 51.522   -26.240 -0.857  1.00 92.26 367 A 1 
ATOM 2816 C CA  . GLU A 1 367 ? 52.565   -26.605 -1.817  1.00 91.45 367 A 1 
ATOM 2817 C C   . GLU A 1 367 ? 52.442   -25.730 -3.060  1.00 90.69 367 A 1 
ATOM 2818 O O   . GLU A 1 367 ? 51.778   -26.074 -4.042  1.00 86.71 367 A 1 
ATOM 2819 C CB  . GLU A 1 367 ? 52.481   -28.103 -2.150  1.00 90.26 367 A 1 
ATOM 2820 C CG  . GLU A 1 367 ? 52.855   -28.984 -0.945  1.00 82.79 367 A 1 
ATOM 2821 C CD  . GLU A 1 367 ? 52.732   -30.487 -1.228  1.00 81.53 367 A 1 
ATOM 2822 O OE1 . GLU A 1 367 ? 52.773   -31.269 -0.245  1.00 71.82 367 A 1 
ATOM 2823 O OE2 . GLU A 1 367 ? 52.510   -30.869 -2.397  1.00 72.81 367 A 1 
ATOM 2824 N N   . ASN A 1 368 ? 53.067   -24.561 -3.002  1.00 91.39 368 A 1 
ATOM 2825 C CA  . ASN A 1 368 ? 53.024   -23.625 -4.113  1.00 91.00 368 A 1 
ATOM 2826 C C   . ASN A 1 368 ? 54.104   -23.962 -5.149  1.00 90.23 368 A 1 
ATOM 2827 O O   . ASN A 1 368 ? 55.207   -23.412 -5.118  1.00 87.02 368 A 1 
ATOM 2828 C CB  . ASN A 1 368 ? 53.108   -22.186 -3.588  1.00 90.25 368 A 1 
ATOM 2829 C CG  . ASN A 1 368 ? 52.869   -21.179 -4.696  1.00 90.22 368 A 1 
ATOM 2830 O OD1 . ASN A 1 368 ? 52.436   -21.502 -5.794  1.00 83.13 368 A 1 
ATOM 2831 N ND2 . ASN A 1 368 ? 53.118   -19.924 -4.430  1.00 83.19 368 A 1 
ATOM 2832 N N   . THR A 1 369 ? 53.777   -24.858 -6.074  1.00 91.53 369 A 1 
ATOM 2833 C CA  . THR A 1 369 ? 54.648   -25.232 -7.203  1.00 90.21 369 A 1 
ATOM 2834 C C   . THR A 1 369 ? 54.622   -24.221 -8.350  1.00 89.47 369 A 1 
ATOM 2835 O O   . THR A 1 369 ? 55.368   -24.374 -9.315  1.00 85.47 369 A 1 
ATOM 2836 C CB  . THR A 1 369 ? 54.280   -26.624 -7.732  1.00 89.62 369 A 1 
ATOM 2837 O OG1 . THR A 1 369 ? 52.912   -26.660 -8.065  1.00 81.93 369 A 1 
ATOM 2838 C CG2 . THR A 1 369 ? 54.519   -27.722 -6.691  1.00 79.65 369 A 1 
ATOM 2839 N N   . ASN A 1 370 ? 53.798   -23.187 -8.255  1.00 89.46 370 A 1 
ATOM 2840 C CA  . ASN A 1 370 ? 53.699   -22.153 -9.281  1.00 88.75 370 A 1 
ATOM 2841 C C   . ASN A 1 370 ? 54.997   -21.345 -9.382  1.00 88.46 370 A 1 
ATOM 2842 O O   . ASN A 1 370 ? 55.591   -20.979 -8.369  1.00 85.73 370 A 1 
ATOM 2843 C CB  . ASN A 1 370 ? 52.517   -21.221 -8.993  1.00 88.20 370 A 1 
ATOM 2844 C CG  . ASN A 1 370 ? 51.199   -21.950 -9.030  1.00 87.41 370 A 1 
ATOM 2845 O OD1 . ASN A 1 370 ? 50.697   -22.273 -10.083 1.00 79.32 370 A 1 
ATOM 2846 N ND2 . ASN A 1 370 ? 50.613   -22.235 -7.897  1.00 79.83 370 A 1 
ATOM 2847 N N   . THR A 1 371 ? 55.402   -21.004 -10.593 1.00 88.45 371 A 1 
ATOM 2848 C CA  . THR A 1 371 ? 56.642   -20.242 -10.839 1.00 86.29 371 A 1 
ATOM 2849 C C   . THR A 1 371 ? 56.473   -18.729 -10.712 1.00 85.36 371 A 1 
ATOM 2850 O O   . THR A 1 371 ? 57.455   -18.029 -10.493 1.00 80.56 371 A 1 
ATOM 2851 C CB  . THR A 1 371 ? 57.207   -20.574 -12.223 1.00 84.15 371 A 1 
ATOM 2852 O OG1 . THR A 1 371 ? 56.200   -20.429 -13.200 1.00 77.71 371 A 1 
ATOM 2853 C CG2 . THR A 1 371 ? 57.721   -22.012 -12.300 1.00 76.24 371 A 1 
ATOM 2854 N N   . HIS A 1 372 ? 55.258   -18.214 -10.835 1.00 85.33 372 A 1 
ATOM 2855 C CA  . HIS A 1 372 ? 54.980   -16.771 -10.910 1.00 84.46 372 A 1 
ATOM 2856 C C   . HIS A 1 372 ? 53.757   -16.339 -10.089 1.00 85.42 372 A 1 
ATOM 2857 O O   . HIS A 1 372 ? 53.223   -15.247 -10.290 1.00 81.99 372 A 1 
ATOM 2858 C CB  . HIS A 1 372 ? 54.826   -16.375 -12.386 1.00 80.75 372 A 1 
ATOM 2859 C CG  . HIS A 1 372 ? 53.682   -17.088 -13.052 1.00 74.32 372 A 1 
ATOM 2860 N ND1 . HIS A 1 372 ? 53.685   -18.406 -13.439 1.00 63.98 372 A 1 
ATOM 2861 C CD2 . HIS A 1 372 ? 52.439   -16.582 -13.297 1.00 62.23 372 A 1 
ATOM 2862 C CE1 . HIS A 1 372 ? 52.466   -18.695 -13.907 1.00 57.93 372 A 1 
ATOM 2863 N NE2 . HIS A 1 372 ? 51.672   -17.613 -13.843 1.00 59.55 372 A 1 
ATOM 2864 N N   . ARG A 1 373 ? 53.273   -17.165 -9.155  1.00 85.97 373 A 1 
ATOM 2865 C CA  . ARG A 1 373 ? 52.088   -16.883 -8.339  1.00 87.44 373 A 1 
ATOM 2866 C C   . ARG A 1 373 ? 52.392   -17.036 -6.858  1.00 88.54 373 A 1 
ATOM 2867 O O   . ARG A 1 373 ? 52.875   -18.078 -6.419  1.00 86.61 373 A 1 
ATOM 2868 C CB  . ARG A 1 373 ? 50.928   -17.775 -8.822  1.00 85.68 373 A 1 
ATOM 2869 C CG  . ARG A 1 373 ? 49.612   -17.447 -8.119  1.00 80.17 373 A 1 
ATOM 2870 C CD  . ARG A 1 373 ? 48.454   -18.249 -8.697  1.00 82.66 373 A 1 
ATOM 2871 N NE  . ARG A 1 373 ? 48.000   -17.753 -10.010 1.00 79.52 373 A 1 
ATOM 2872 C CZ  . ARG A 1 373 ? 47.925   -18.412 -11.145 1.00 79.53 373 A 1 
ATOM 2873 N NH1 . ARG A 1 373 ? 48.309   -19.652 -11.261 1.00 69.32 373 A 1 
ATOM 2874 N NH2 . ARG A 1 373 ? 47.455   -17.837 -12.200 1.00 73.15 373 A 1 
ATOM 2875 N N   . GLU A 1 374 ? 52.080   -16.007 -6.081  1.00 88.81 374 A 1 
ATOM 2876 C CA  . GLU A 1 374 ? 52.044   -16.056 -4.619  1.00 89.42 374 A 1 
ATOM 2877 C C   . GLU A 1 374 ? 50.657   -16.529 -4.171  1.00 90.13 374 A 1 
ATOM 2878 O O   . GLU A 1 374 ? 49.637   -16.075 -4.701  1.00 88.60 374 A 1 
ATOM 2879 C CB  . GLU A 1 374 ? 52.397   -14.669 -4.050  1.00 87.51 374 A 1 
ATOM 2880 C CG  . GLU A 1 374 ? 52.471   -14.624 -2.519  1.00 80.88 374 A 1 
ATOM 2881 C CD  . GLU A 1 374 ? 52.790   -13.204 -2.024  1.00 80.49 374 A 1 
ATOM 2882 O OE1 . GLU A 1 374 ? 51.849   -12.485 -1.608  1.00 70.89 374 A 1 
ATOM 2883 O OE2 . GLU A 1 374 ? 53.973   -12.816 -2.078  1.00 72.10 374 A 1 
ATOM 2884 N N   . VAL A 1 375 ? 50.607   -17.430 -3.191  1.00 90.98 375 A 1 
ATOM 2885 C CA  . VAL A 1 375 ? 49.365   -17.932 -2.590  1.00 91.92 375 A 1 
ATOM 2886 C C   . VAL A 1 375 ? 49.332   -17.531 -1.124  1.00 92.60 375 A 1 
ATOM 2887 O O   . VAL A 1 375 ? 50.212   -17.897 -0.351  1.00 91.06 375 A 1 
ATOM 2888 C CB  . VAL A 1 375 ? 49.225   -19.455 -2.755  1.00 91.61 375 A 1 
ATOM 2889 C CG1 . VAL A 1 375 ? 47.915   -19.954 -2.130  1.00 84.29 375 A 1 
ATOM 2890 C CG2 . VAL A 1 375 ? 49.226   -19.855 -4.237  1.00 82.65 375 A 1 
ATOM 2891 N N   . SER A 1 376 ? 48.287   -16.797 -0.730  1.00 93.02 376 A 1 
ATOM 2892 C CA  . SER A 1 376 ? 48.048   -16.413 0.658   1.00 92.64 376 A 1 
ATOM 2893 C C   . SER A 1 376 ? 46.917   -17.247 1.249   1.00 92.79 376 A 1 
ATOM 2894 O O   . SER A 1 376 ? 45.861   -17.396 0.634   1.00 91.41 376 A 1 
ATOM 2895 C CB  . SER A 1 376 ? 47.749   -14.918 0.776   1.00 91.25 376 A 1 
ATOM 2896 O OG  . SER A 1 376 ? 48.804   -14.139 0.230   1.00 79.35 376 A 1 
ATOM 2897 N N   . VAL A 1 377 ? 47.117   -17.762 2.464   1.00 92.51 377 A 1 
ATOM 2898 C CA  . VAL A 1 377 ? 46.122   -18.534 3.218   1.00 92.62 377 A 1 
ATOM 2899 C C   . VAL A 1 377 ? 45.999   -17.952 4.619   1.00 92.37 377 A 1 
ATOM 2900 O O   . VAL A 1 377 ? 46.998   -17.743 5.303   1.00 89.86 377 A 1 
ATOM 2901 C CB  . VAL A 1 377 ? 46.465   -20.036 3.259   1.00 92.44 377 A 1 
ATOM 2902 C CG1 . VAL A 1 377 ? 45.361   -20.839 3.963   1.00 84.65 377 A 1 
ATOM 2903 C CG2 . VAL A 1 377 ? 46.630   -20.618 1.851   1.00 82.51 377 A 1 
ATOM 2904 N N   . GLY A 1 378 ? 44.766   -17.672 5.059   1.00 90.14 378 A 1 
ATOM 2905 C CA  . GLY A 1 378 ? 44.486   -17.110 6.378   1.00 88.82 378 A 1 
ATOM 2906 C C   . GLY A 1 378 ? 43.195   -17.654 6.974   1.00 89.07 378 A 1 
ATOM 2907 O O   . GLY A 1 378 ? 42.442   -18.356 6.297   1.00 85.47 378 A 1 
ATOM 2908 N N   . LYS A 1 379 ? 42.921   -17.316 8.252   1.00 87.62 379 A 1 
ATOM 2909 C CA  . LYS A 1 379 ? 41.735   -17.746 9.015   1.00 87.16 379 A 1 
ATOM 2910 C C   . LYS A 1 379 ? 41.487   -19.258 8.912   1.00 87.75 379 A 1 
ATOM 2911 O O   . LYS A 1 379 ? 40.427   -19.686 8.466   1.00 84.60 379 A 1 
ATOM 2912 C CB  . LYS A 1 379 ? 40.495   -16.931 8.606   1.00 83.49 379 A 1 
ATOM 2913 C CG  . LYS A 1 379 ? 40.628   -15.433 8.890   1.00 73.65 379 A 1 
ATOM 2914 C CD  . LYS A 1 379 ? 39.276   -14.764 8.614   1.00 68.60 379 A 1 
ATOM 2915 C CE  . LYS A 1 379 ? 39.333   -13.274 8.954   1.00 59.44 379 A 1 
ATOM 2916 N NZ  . LYS A 1 379 ? 37.996   -12.656 8.793   1.00 51.51 379 A 1 
ATOM 2917 N N   . ILE A 1 380 ? 42.489   -20.051 9.292   1.00 88.32 380 A 1 
ATOM 2918 C CA  . ILE A 1 380 ? 42.397   -21.512 9.256   1.00 89.29 380 A 1 
ATOM 2919 C C   . ILE A 1 380 ? 41.674   -21.976 10.521  1.00 88.67 380 A 1 
ATOM 2920 O O   . ILE A 1 380 ? 42.185   -21.830 11.632  1.00 85.38 380 A 1 
ATOM 2921 C CB  . ILE A 1 380 ? 43.788   -22.169 9.101   1.00 90.21 380 A 1 
ATOM 2922 C CG1 . ILE A 1 380 ? 44.562   -21.604 7.886   1.00 87.36 380 A 1 
ATOM 2923 C CG2 . ILE A 1 380 ? 43.612   -23.693 8.960   1.00 86.33 380 A 1 
ATOM 2924 C CD1 . ILE A 1 380 ? 46.010   -22.104 7.783   1.00 81.91 380 A 1 
ATOM 2925 N N   . GLU A 1 381 ? 40.481   -22.534 10.351  1.00 87.86 381 A 1 
ATOM 2926 C CA  . GLU A 1 381 ? 39.600   -22.948 11.438  1.00 86.22 381 A 1 
ATOM 2927 C C   . GLU A 1 381 ? 39.048   -24.346 11.155  1.00 86.90 381 A 1 
ATOM 2928 O O   . GLU A 1 381 ? 38.643   -24.644 10.033  1.00 85.70 381 A 1 
ATOM 2929 C CB  . GLU A 1 381 ? 38.442   -21.943 11.580  1.00 82.97 381 A 1 
ATOM 2930 C CG  . GLU A 1 381 ? 38.888   -20.547 12.042  1.00 74.82 381 A 1 
ATOM 2931 C CD  . GLU A 1 381 ? 37.776   -19.492 11.924  1.00 75.70 381 A 1 
ATOM 2932 O OE1 . GLU A 1 381 ? 37.991   -18.339 12.363  1.00 66.63 381 A 1 
ATOM 2933 O OE2 . GLU A 1 381 ? 36.715   -19.790 11.313  1.00 67.03 381 A 1 
ATOM 2934 N N   . ILE A 1 382 ? 38.989   -25.179 12.189  1.00 86.13 382 A 1 
ATOM 2935 C CA  . ILE A 1 382 ? 38.248   -26.444 12.141  1.00 85.70 382 A 1 
ATOM 2936 C C   . ILE A 1 382 ? 37.056   -26.301 13.073  1.00 84.06 382 A 1 
ATOM 2937 O O   . ILE A 1 382 ? 37.235   -26.010 14.255  1.00 80.83 382 A 1 
ATOM 2938 C CB  . ILE A 1 382 ? 39.142   -27.650 12.485  1.00 86.15 382 A 1 
ATOM 2939 C CG1 . ILE A 1 382 ? 40.254   -27.787 11.423  1.00 83.58 382 A 1 
ATOM 2940 C CG2 . ILE A 1 382 ? 38.292   -28.932 12.556  1.00 83.14 382 A 1 
ATOM 2941 C CD1 . ILE A 1 382 ? 41.274   -28.886 11.720  1.00 77.53 382 A 1 
ATOM 2942 N N   . LEU A 1 383 ? 35.849   -26.481 12.539  1.00 82.99 383 A 1 
ATOM 2943 C CA  . LEU A 1 383 ? 34.614   -26.261 13.281  1.00 80.17 383 A 1 
ATOM 2944 C C   . LEU A 1 383 ? 33.513   -27.231 12.847  1.00 79.66 383 A 1 
ATOM 2945 O O   . LEU A 1 383 ? 33.519   -27.733 11.724  1.00 77.42 383 A 1 
ATOM 2946 C CB  . LEU A 1 383 ? 34.206   -24.779 13.133  1.00 76.96 383 A 1 
ATOM 2947 C CG  . LEU A 1 383 ? 33.846   -24.335 11.693  1.00 70.47 383 A 1 
ATOM 2948 C CD1 . LEU A 1 383 ? 32.345   -24.380 11.421  1.00 66.77 383 A 1 
ATOM 2949 C CD2 . LEU A 1 383 ? 34.297   -22.894 11.472  1.00 63.79 383 A 1 
ATOM 2950 N N   . ASP A 1 384 ? 32.539   -27.449 13.735  1.00 77.64 384 A 1 
ATOM 2951 C CA  . ASP A 1 384 ? 31.285   -28.117 13.391  1.00 74.72 384 A 1 
ATOM 2952 C C   . ASP A 1 384 ? 30.254   -27.062 12.938  1.00 73.03 384 A 1 
ATOM 2953 O O   . ASP A 1 384 ? 29.801   -26.256 13.757  1.00 69.09 384 A 1 
ATOM 2954 C CB  . ASP A 1 384 ? 30.802   -28.957 14.584  1.00 72.02 384 A 1 
ATOM 2955 C CG  . ASP A 1 384 ? 29.533   -29.764 14.282  1.00 69.65 384 A 1 
ATOM 2956 O OD1 . ASP A 1 384 ? 28.852   -29.482 13.265  1.00 67.60 384 A 1 
ATOM 2957 O OD2 . ASP A 1 384 ? 29.212   -30.680 15.074  1.00 65.41 384 A 1 
ATOM 2958 N N   . PRO A 1 385 ? 29.839   -27.041 11.660  1.00 73.79 385 A 1 
ATOM 2959 C CA  . PRO A 1 385 ? 28.873   -26.064 11.160  1.00 70.66 385 A 1 
ATOM 2960 C C   . PRO A 1 385 ? 27.462   -26.268 11.727  1.00 68.48 385 A 1 
ATOM 2961 O O   . PRO A 1 385 ? 26.615   -25.400 11.544  1.00 64.30 385 A 1 
ATOM 2962 C CB  . PRO A 1 385 ? 28.900   -26.236 9.634   1.00 68.87 385 A 1 
ATOM 2963 C CG  . PRO A 1 385 ? 29.247   -27.713 9.466   1.00 68.19 385 A 1 
ATOM 2964 C CD  . PRO A 1 385 ? 30.211   -27.976 10.618  1.00 71.02 385 A 1 
ATOM 2965 N N   . THR A 1 386 ? 27.188   -27.396 12.393  1.00 69.04 386 A 1 
ATOM 2966 C CA  . THR A 1 386 ? 25.889   -27.705 13.018  1.00 65.54 386 A 1 
ATOM 2967 C C   . THR A 1 386 ? 25.773   -27.199 14.460  1.00 63.52 386 A 1 
ATOM 2968 O O   . THR A 1 386 ? 24.673   -27.209 15.011  1.00 59.14 386 A 1 
ATOM 2969 C CB  . THR A 1 386 ? 25.558   -29.203 12.950  1.00 62.36 386 A 1 
ATOM 2970 O OG1 . THR A 1 386 ? 26.360   -29.977 13.806  1.00 57.32 386 A 1 
ATOM 2971 C CG2 . THR A 1 386 ? 25.690   -29.775 11.536  1.00 57.55 386 A 1 
ATOM 2972 N N   . THR A 1 387 ? 26.868   -26.727 15.060  1.00 68.74 387 A 1 
ATOM 2973 C CA  . THR A 1 387 ? 26.858   -26.152 16.411  1.00 66.29 387 A 1 
ATOM 2974 C C   . THR A 1 387 ? 26.329   -24.716 16.410  1.00 64.72 387 A 1 
ATOM 2975 O O   . THR A 1 387 ? 26.607   -23.918 15.511  1.00 59.14 387 A 1 
ATOM 2976 C CB  . THR A 1 387 ? 28.223   -26.238 17.105  1.00 61.61 387 A 1 
ATOM 2977 O OG1 . THR A 1 387 ? 29.223   -25.567 16.378  1.00 56.00 387 A 1 
ATOM 2978 C CG2 . THR A 1 387 ? 28.665   -27.679 17.304  1.00 57.48 387 A 1 
ATOM 2979 N N   . SER A 1 388 ? 25.521   -24.385 17.425  1.00 58.57 388 A 1 
ATOM 2980 C CA  . SER A 1 388 ? 25.132   -23.009 17.724  1.00 56.79 388 A 1 
ATOM 2981 C C   . SER A 1 388 ? 26.275   -22.263 18.426  1.00 58.32 388 A 1 
ATOM 2982 O O   . SER A 1 388 ? 27.260   -22.859 18.868  1.00 52.77 388 A 1 
ATOM 2983 C CB  . SER A 1 388 ? 23.836   -22.983 18.540  1.00 49.89 388 A 1 
ATOM 2984 O OG  . SER A 1 388 ? 23.984   -23.672 19.762  1.00 46.20 388 A 1 
ATOM 2985 N N   . THR A 1 389 ? 26.148   -20.954 18.539  1.00 55.17 389 A 1 
ATOM 2986 C CA  . THR A 1 389 ? 27.125   -20.111 19.247  1.00 53.27 389 A 1 
ATOM 2987 C C   . THR A 1 389 ? 27.337   -20.639 20.675  1.00 55.78 389 A 1 
ATOM 2988 O O   . THR A 1 389 ? 26.394   -20.664 21.462  1.00 50.14 389 A 1 
ATOM 2989 C CB  . THR A 1 389 ? 26.645   -18.648 19.286  1.00 46.01 389 A 1 
ATOM 2990 O OG1 . THR A 1 389 ? 26.058   -18.281 18.051  1.00 41.74 389 A 1 
ATOM 2991 C CG2 . THR A 1 389 ? 27.782   -17.665 19.538  1.00 40.72 389 A 1 
ATOM 2992 N N   . GLY A 1 390 ? 28.557   -21.068 21.014  1.00 58.24 390 A 1 
ATOM 2993 C CA  . GLY A 1 390 ? 28.908   -21.626 22.333  1.00 58.06 390 A 1 
ATOM 2994 C C   . GLY A 1 390 ? 29.001   -23.161 22.398  1.00 61.36 390 A 1 
ATOM 2995 O O   . GLY A 1 390 ? 28.872   -23.715 23.488  1.00 57.06 390 A 1 
ATOM 2996 N N   . GLY A 1 391 ? 29.182   -23.850 21.267  1.00 67.64 391 A 1 
ATOM 2997 C CA  . GLY A 1 391 ? 29.464   -25.296 21.242  1.00 69.77 391 A 1 
ATOM 2998 C C   . GLY A 1 391 ? 28.274   -26.185 21.597  1.00 74.22 391 A 1 
ATOM 2999 O O   . GLY A 1 391 ? 28.439   -27.333 22.004  1.00 72.02 391 A 1 
ATOM 3000 N N   . LEU A 1 392 ? 27.056   -25.651 21.488  1.00 72.62 392 A 1 
ATOM 3001 C CA  . LEU A 1 392 ? 25.820   -26.363 21.783  1.00 75.80 392 A 1 
ATOM 3002 C C   . LEU A 1 392 ? 25.184   -26.882 20.492  1.00 77.91 392 A 1 
ATOM 3003 O O   . LEU A 1 392 ? 24.879   -26.110 19.580  1.00 75.93 392 A 1 
ATOM 3004 C CB  . LEU A 1 392 ? 24.865   -25.450 22.565  1.00 73.43 392 A 1 
ATOM 3005 C CG  . LEU A 1 392 ? 25.393   -24.990 23.936  1.00 73.66 392 A 1 
ATOM 3006 C CD1 . LEU A 1 392 ? 24.392   -24.014 24.556  1.00 69.00 392 A 1 
ATOM 3007 C CD2 . LEU A 1 392 ? 25.586   -26.155 24.908  1.00 69.64 392 A 1 
ATOM 3008 N N   . LYS A 1 393 ? 24.936   -28.187 20.438  1.00 78.70 393 A 1 
ATOM 3009 C CA  . LYS A 1 393 ? 24.266   -28.837 19.306  1.00 79.08 393 A 1 
ATOM 3010 C C   . LYS A 1 393 ? 22.790   -29.069 19.635  1.00 80.54 393 A 1 
ATOM 3011 O O   . LYS A 1 393 ? 22.491   -29.673 20.665  1.00 78.73 393 A 1 
ATOM 3012 C CB  . LYS A 1 393 ? 25.012   -30.134 18.980  1.00 75.11 393 A 1 
ATOM 3013 C CG  . LYS A 1 393 ? 24.457   -30.816 17.728  1.00 67.57 393 A 1 
ATOM 3014 C CD  . LYS A 1 393 ? 25.264   -32.084 17.464  1.00 65.79 393 A 1 
ATOM 3015 C CE  . LYS A 1 393 ? 24.730   -32.817 16.235  1.00 57.40 393 A 1 
ATOM 3016 N NZ  . LYS A 1 393 ? 25.516   -34.053 16.020  1.00 50.11 393 A 1 
ATOM 3017 N N   . PRO A 1 394 ? 21.852   -28.643 18.783  1.00 79.01 394 A 1 
ATOM 3018 C CA  . PRO A 1 394 ? 20.432   -28.912 18.985  1.00 78.70 394 A 1 
ATOM 3019 C C   . PRO A 1 394 ? 20.131   -30.416 18.967  1.00 80.33 394 A 1 
ATOM 3020 O O   . PRO A 1 394 ? 20.477   -31.103 18.006  1.00 78.95 394 A 1 
ATOM 3021 C CB  . PRO A 1 394 ? 19.713   -28.184 17.847  1.00 75.70 394 A 1 
ATOM 3022 C CG  . PRO A 1 394 ? 20.713   -27.127 17.381  1.00 74.81 394 A 1 
ATOM 3023 C CD  . PRO A 1 394 ? 22.055   -27.792 17.616  1.00 78.67 394 A 1 
ATOM 3024 N N   . ILE A 1 395 ? 19.452   -30.922 20.009  1.00 82.86 395 A 1 
ATOM 3025 C CA  . ILE A 1 395 ? 18.931   -32.304 20.032  1.00 81.81 395 A 1 
ATOM 3026 C C   . ILE A 1 395 ? 17.527   -32.339 19.427  1.00 81.61 395 A 1 
ATOM 3027 O O   . ILE A 1 395 ? 17.195   -33.234 18.649  1.00 73.08 395 A 1 
ATOM 3028 C CB  . ILE A 1 395 ? 18.891   -32.866 21.478  1.00 79.19 395 A 1 
ATOM 3029 C CG1 . ILE A 1 395 ? 20.289   -32.881 22.125  1.00 72.41 395 A 1 
ATOM 3030 C CG2 . ILE A 1 395 ? 18.306   -34.294 21.492  1.00 71.39 395 A 1 
ATOM 3031 C CD1 . ILE A 1 395 ? 20.252   -33.247 23.620  1.00 65.04 395 A 1 
ATOM 3032 N N   . ASN A 1 396 ? 16.696   -31.375 19.804  1.00 80.80 396 A 1 
ATOM 3033 C CA  . ASN A 1 396 ? 15.277   -31.350 19.476  1.00 80.45 396 A 1 
ATOM 3034 C C   . ASN A 1 396 ? 14.891   -30.007 18.835  1.00 82.17 396 A 1 
ATOM 3035 O O   . ASN A 1 396 ? 14.131   -29.216 19.397  1.00 75.63 396 A 1 
ATOM 3036 C CB  . ASN A 1 396 ? 14.481   -31.706 20.746  1.00 75.59 396 A 1 
ATOM 3037 C CG  . ASN A 1 396 ? 13.036   -32.056 20.446  1.00 70.72 396 A 1 
ATOM 3038 O OD1 . ASN A 1 396 ? 12.649   -32.352 19.327  1.00 63.54 396 A 1 
ATOM 3039 N ND2 . ASN A 1 396 ? 12.201   -32.071 21.453  1.00 64.17 396 A 1 
ATOM 3040 N N   . ALA A 1 397 ? 15.460   -29.741 17.661  1.00 82.81 397 A 1 
ATOM 3041 C CA  . ALA A 1 397 ? 15.108   -28.572 16.868  1.00 81.98 397 A 1 
ATOM 3042 C C   . ALA A 1 397 ? 13.790   -28.816 16.117  1.00 83.94 397 A 1 
ATOM 3043 O O   . ALA A 1 397 ? 13.701   -29.714 15.281  1.00 79.34 397 A 1 
ATOM 3044 C CB  . ALA A 1 397 ? 16.265   -28.233 15.915  1.00 77.07 397 A 1 
ATOM 3045 N N   . VAL A 1 398 ? 12.779   -28.005 16.391  1.00 86.93 398 A 1 
ATOM 3046 C CA  . VAL A 1 398 ? 11.530   -27.969 15.606  1.00 86.66 398 A 1 
ATOM 3047 C C   . VAL A 1 398 ? 11.776   -27.299 14.254  1.00 88.00 398 A 1 
ATOM 3048 O O   . VAL A 1 398 ? 11.192   -27.679 13.240  1.00 83.32 398 A 1 
ATOM 3049 C CB  . VAL A 1 398 ? 10.430   -27.215 16.384  1.00 85.37 398 A 1 
ATOM 3050 C CG1 . VAL A 1 398 ? 9.111    -27.127 15.609  1.00 80.51 398 A 1 
ATOM 3051 C CG2 . VAL A 1 398 ? 10.132   -27.904 17.722  1.00 82.13 398 A 1 
ATOM 3052 N N   . SER A 1 399 ? 12.640   -26.293 14.245  1.00 88.03 399 A 1 
ATOM 3053 C CA  . SER A 1 399 ? 13.071   -25.566 13.053  1.00 88.63 399 A 1 
ATOM 3054 C C   . SER A 1 399 ? 14.498   -25.066 13.250  1.00 89.19 399 A 1 
ATOM 3055 O O   . SER A 1 399 ? 14.873   -24.704 14.363  1.00 86.58 399 A 1 
ATOM 3056 C CB  . SER A 1 399 ? 12.135   -24.383 12.802  1.00 87.36 399 A 1 
ATOM 3057 O OG  . SER A 1 399 ? 12.438   -23.753 11.581  1.00 82.23 399 A 1 
ATOM 3058 N N   . THR A 1 400 ? 15.263   -25.026 12.172  1.00 89.81 400 A 1 
ATOM 3059 C CA  . THR A 1 400 ? 16.624   -24.472 12.146  1.00 89.61 400 A 1 
ATOM 3060 C C   . THR A 1 400 ? 16.657   -23.186 11.328  1.00 91.04 400 A 1 
ATOM 3061 O O   . THR A 1 400 ? 16.000   -23.100 10.280  1.00 88.79 400 A 1 
ATOM 3062 C CB  . THR A 1 400 ? 17.634   -25.479 11.579  1.00 86.89 400 A 1 
ATOM 3063 O OG1 . THR A 1 400 ? 17.211   -25.947 10.316  1.00 75.82 400 A 1 
ATOM 3064 C CG2 . THR A 1 400 ? 17.794   -26.700 12.490  1.00 74.17 400 A 1 
ATOM 3065 N N   . SER A 1 401 ? 17.429   -22.214 11.787  1.00 91.47 401 A 1 
ATOM 3066 C CA  . SER A 1 401 ? 17.628   -20.941 11.096  1.00 91.50 401 A 1 
ATOM 3067 C C   . SER A 1 401 ? 18.245   -21.153 9.713   1.00 91.82 401 A 1 
ATOM 3068 O O   . SER A 1 401 ? 19.317   -21.748 9.578   1.00 89.80 401 A 1 
ATOM 3069 C CB  . SER A 1 401 ? 18.511   -20.007 11.924  1.00 89.97 401 A 1 
ATOM 3070 O OG  . SER A 1 401 ? 19.766   -20.618 12.173  1.00 78.25 401 A 1 
ATOM 3071 N N   . ARG A 1 402 ? 17.563   -20.649 8.692   1.00 92.83 402 A 1 
ATOM 3072 C CA  . ARG A 1 402 ? 18.007   -20.719 7.298   1.00 93.57 402 A 1 
ATOM 3073 C C   . ARG A 1 402 ? 17.466   -19.541 6.498   1.00 94.83 402 A 1 
ATOM 3074 O O   . ARG A 1 402 ? 16.422   -18.979 6.839   1.00 93.82 402 A 1 
ATOM 3075 C CB  . ARG A 1 402 ? 17.606   -22.070 6.684   1.00 91.43 402 A 1 
ATOM 3076 C CG  . ARG A 1 402 ? 16.087   -22.266 6.568   1.00 88.73 402 A 1 
ATOM 3077 C CD  . ARG A 1 402 ? 15.786   -23.678 6.071   1.00 88.38 402 A 1 
ATOM 3078 N NE  . ARG A 1 402 ? 14.342   -23.880 5.862   1.00 83.84 402 A 1 
ATOM 3079 C CZ  . ARG A 1 402 ? 13.758   -24.994 5.462   1.00 81.91 402 A 1 
ATOM 3080 N NH1 . ARG A 1 402 ? 14.425   -26.088 5.233   1.00 76.38 402 A 1 
ATOM 3081 N NH2 . ARG A 1 402 ? 12.470   -25.025 5.283   1.00 75.79 402 A 1 
ATOM 3082 N N   . ASP A 1 403 ? 18.154   -19.219 5.421   1.00 93.77 403 A 1 
ATOM 3083 C CA  . ASP A 1 403 ? 17.763   -18.150 4.507   1.00 94.82 403 A 1 
ATOM 3084 C C   . ASP A 1 403 ? 16.693   -18.625 3.515   1.00 95.85 403 A 1 
ATOM 3085 O O   . ASP A 1 403 ? 16.581   -19.820 3.206   1.00 94.79 403 A 1 
ATOM 3086 C CB  . ASP A 1 403 ? 19.008   -17.594 3.789   1.00 93.43 403 A 1 
ATOM 3087 C CG  . ASP A 1 403 ? 20.041   -17.011 4.761   1.00 91.99 403 A 1 
ATOM 3088 O OD1 . ASP A 1 403 ? 19.638   -16.508 5.829   1.00 86.29 403 A 1 
ATOM 3089 O OD2 . ASP A 1 403 ? 21.248   -17.122 4.490   1.00 85.75 403 A 1 
ATOM 3090 N N   . ALA A 1 404 ? 15.901   -17.680 3.009   1.00 96.04 404 A 1 
ATOM 3091 C CA  . ALA A 1 404 ? 15.066   -17.901 1.839   1.00 96.21 404 A 1 
ATOM 3092 C C   . ALA A 1 404 ? 15.957   -17.959 0.593   1.00 96.52 404 A 1 
ATOM 3093 O O   . ALA A 1 404 ? 16.840   -17.119 0.415   1.00 95.88 404 A 1 
ATOM 3094 C CB  . ALA A 1 404 ? 14.011   -16.797 1.730   1.00 95.91 404 A 1 
ATOM 3095 N N   . ILE A 1 405 ? 15.697   -18.931 -0.266  1.00 96.30 405 A 1 
ATOM 3096 C CA  . ILE A 1 405 ? 16.360   -19.083 -1.561  1.00 96.51 405 A 1 
ATOM 3097 C C   . ILE A 1 405 ? 15.281   -19.017 -2.634  1.00 96.86 405 A 1 
ATOM 3098 O O   . ILE A 1 405 ? 14.446   -19.921 -2.753  1.00 95.88 405 A 1 
ATOM 3099 C CB  . ILE A 1 405 ? 17.183   -20.392 -1.642  1.00 95.57 405 A 1 
ATOM 3100 C CG1 . ILE A 1 405 ? 18.191   -20.503 -0.475  1.00 92.87 405 A 1 
ATOM 3101 C CG2 . ILE A 1 405 ? 17.900   -20.456 -3.003  1.00 93.17 405 A 1 
ATOM 3102 C CD1 . ILE A 1 405 ? 18.990   -21.811 -0.447  1.00 86.08 405 A 1 
ATOM 3103 N N   . ILE A 1 406 ? 15.303   -17.943 -3.402  1.00 97.00 406 A 1 
ATOM 3104 C CA  . ILE A 1 406 ? 14.388   -17.717 -4.520  1.00 96.71 406 A 1 
ATOM 3105 C C   . ILE A 1 406 ? 15.185   -17.583 -5.817  1.00 96.79 406 A 1 
ATOM 3106 O O   . ILE A 1 406 ? 16.329   -17.132 -5.813  1.00 95.79 406 A 1 
ATOM 3107 C CB  . ILE A 1 406 ? 13.448   -16.515 -4.259  1.00 95.48 406 A 1 
ATOM 3108 C CG1 . ILE A 1 406 ? 14.207   -15.166 -4.200  1.00 88.74 406 A 1 
ATOM 3109 C CG2 . ILE A 1 406 ? 12.639   -16.749 -2.971  1.00 88.20 406 A 1 
ATOM 3110 C CD1 . ILE A 1 406 ? 13.287   -13.941 -4.123  1.00 85.06 406 A 1 
ATOM 3111 N N   . ALA A 1 407 ? 14.591   -17.963 -6.932  1.00 96.94 407 A 1 
ATOM 3112 C CA  . ALA A 1 407 ? 15.132   -17.687 -8.254  1.00 96.66 407 A 1 
ATOM 3113 C C   . ALA A 1 407 ? 14.178   -16.754 -8.998  1.00 96.73 407 A 1 
ATOM 3114 O O   . ALA A 1 407 ? 13.019   -17.104 -9.200  1.00 95.45 407 A 1 
ATOM 3115 C CB  . ALA A 1 407 ? 15.385   -19.011 -8.990  1.00 95.47 407 A 1 
ATOM 3116 N N   . MET A 1 408 ? 14.671   -15.588 -9.402  1.00 96.81 408 A 1 
ATOM 3117 C CA  . MET A 1 408 ? 13.954   -14.622 -10.238 1.00 96.67 408 A 1 
ATOM 3118 C C   . MET A 1 408 ? 14.532   -14.686 -11.650 1.00 96.52 408 A 1 
ATOM 3119 O O   . MET A 1 408 ? 15.726   -14.460 -11.830 1.00 94.83 408 A 1 
ATOM 3120 C CB  . MET A 1 408 ? 14.099   -13.224 -9.627  1.00 95.62 408 A 1 
ATOM 3121 C CG  . MET A 1 408 ? 13.455   -12.127 -10.476 1.00 93.70 408 A 1 
ATOM 3122 S SD  . MET A 1 408 ? 13.758   -10.476 -9.806  1.00 91.76 408 A 1 
ATOM 3123 C CE  . MET A 1 408 ? 13.448   -9.482  -11.279 1.00 81.91 408 A 1 
ATOM 3124 N N   . GLU A 1 409 ? 13.704   -15.032 -12.639 1.00 95.98 409 A 1 
ATOM 3125 C CA  . GLU A 1 409 ? 14.146   -15.204 -14.038 1.00 95.45 409 A 1 
ATOM 3126 C C   . GLU A 1 409 ? 15.394   -16.114 -14.184 1.00 95.35 409 A 1 
ATOM 3127 O O   . GLU A 1 409 ? 16.250   -15.917 -15.038 1.00 91.40 409 A 1 
ATOM 3128 C CB  . GLU A 1 409 ? 14.307   -13.832 -14.734 1.00 94.22 409 A 1 
ATOM 3129 C CG  . GLU A 1 409 ? 13.014   -12.994 -14.796 1.00 91.48 409 A 1 
ATOM 3130 C CD  . GLU A 1 409 ? 11.862   -13.675 -15.556 1.00 91.96 409 A 1 
ATOM 3131 O OE1 . GLU A 1 409 ? 10.689   -13.349 -15.261 1.00 84.57 409 A 1 
ATOM 3132 O OE2 . GLU A 1 409 ? 12.124   -14.548 -16.413 1.00 85.43 409 A 1 
ATOM 3133 N N   . GLY A 1 410 ? 15.508   -17.125 -13.300 1.00 93.58 410 A 1 
ATOM 3134 C CA  . GLY A 1 410 ? 16.637   -18.061 -13.261 1.00 93.14 410 A 1 
ATOM 3135 C C   . GLY A 1 410 ? 17.855   -17.587 -12.458 1.00 94.37 410 A 1 
ATOM 3136 O O   . GLY A 1 410 ? 18.773   -18.382 -12.251 1.00 92.04 410 A 1 
ATOM 3137 N N   . ILE A 1 411 ? 17.870   -16.352 -11.954 1.00 95.61 411 A 1 
ATOM 3138 C CA  . ILE A 1 411 ? 18.929   -15.818 -11.081 1.00 95.85 411 A 1 
ATOM 3139 C C   . ILE A 1 411 ? 18.603   -16.191 -9.633  1.00 96.27 411 A 1 
ATOM 3140 O O   . ILE A 1 411 ? 17.557   -15.809 -9.112  1.00 95.18 411 A 1 
ATOM 3141 C CB  . ILE A 1 411 ? 19.088   -14.291 -11.256 1.00 94.72 411 A 1 
ATOM 3142 C CG1 . ILE A 1 411 ? 19.364   -13.935 -12.736 1.00 90.93 411 A 1 
ATOM 3143 C CG2 . ILE A 1 411 ? 20.220   -13.773 -10.347 1.00 91.05 411 A 1 
ATOM 3144 C CD1 . ILE A 1 411 ? 19.358   -12.431 -13.027 1.00 84.32 411 A 1 
ATOM 3145 N N   . GLU A 1 412 ? 19.502   -16.917 -8.984  1.00 94.69 412 A 1 
ATOM 3146 C CA  . GLU A 1 412 ? 19.338   -17.319 -7.588  1.00 94.85 412 A 1 
ATOM 3147 C C   . GLU A 1 412 ? 19.676   -16.173 -6.631  1.00 95.09 412 A 1 
ATOM 3148 O O   . GLU A 1 412 ? 20.722   -15.532 -6.740  1.00 93.15 412 A 1 
ATOM 3149 C CB  . GLU A 1 412 ? 20.160   -18.582 -7.308  1.00 93.06 412 A 1 
ATOM 3150 C CG  . GLU A 1 412 ? 19.811   -19.196 -5.947  1.00 86.13 412 A 1 
ATOM 3151 C CD  . GLU A 1 412 ? 20.374   -20.618 -5.799  1.00 86.67 412 A 1 
ATOM 3152 O OE1 . GLU A 1 412 ? 20.992   -20.916 -4.764  1.00 76.93 412 A 1 
ATOM 3153 O OE2 . GLU A 1 412 ? 20.091   -21.450 -6.700  1.00 79.06 412 A 1 
ATOM 3154 N N   . ILE A 1 413 ? 18.778   -15.927 -5.683  1.00 96.27 413 A 1 
ATOM 3155 C CA  . ILE A 1 413 ? 18.836   -14.839 -4.713  1.00 96.09 413 A 1 
ATOM 3156 C C   . ILE A 1 413 ? 18.591   -15.424 -3.326  1.00 96.50 413 A 1 
ATOM 3157 O O   . ILE A 1 413 ? 17.627   -16.160 -3.103  1.00 95.43 413 A 1 
ATOM 3158 C CB  . ILE A 1 413 ? 17.798   -13.751 -5.076  1.00 94.85 413 A 1 
ATOM 3159 C CG1 . ILE A 1 413 ? 18.093   -13.123 -6.459  1.00 91.65 413 A 1 
ATOM 3160 C CG2 . ILE A 1 413 ? 17.758   -12.653 -4.001  1.00 92.30 413 A 1 
ATOM 3161 C CD1 . ILE A 1 413 ? 16.877   -12.438 -7.082  1.00 85.45 413 A 1 
ATOM 3162 N N   . THR A 1 414 ? 19.449   -15.055 -2.375  1.00 95.67 414 A 1 
ATOM 3163 C CA  . THR A 1 414 ? 19.340   -15.456 -0.972  1.00 95.54 414 A 1 
ATOM 3164 C C   . THR A 1 414 ? 18.984   -14.257 -0.100  1.00 95.43 414 A 1 
ATOM 3165 O O   . THR A 1 414 ? 19.579   -13.186 -0.234  1.00 93.16 414 A 1 
ATOM 3166 C CB  . THR A 1 414 ? 20.619   -16.136 -0.476  1.00 94.22 414 A 1 
ATOM 3167 O OG1 . THR A 1 414 ? 21.739   -15.303 -0.668  1.00 82.17 414 A 1 
ATOM 3168 C CG2 . THR A 1 414 ? 20.904   -17.437 -1.225  1.00 79.37 414 A 1 
ATOM 3169 N N   . ARG A 1 415 ? 18.013   -14.418 0.813   1.00 96.76 415 A 1 
ATOM 3170 C CA  . ARG A 1 415 ? 17.608   -13.389 1.784   1.00 96.51 415 A 1 
ATOM 3171 C C   . ARG A 1 415 ? 17.358   -13.995 3.163   1.00 96.70 415 A 1 
ATOM 3172 O O   . ARG A 1 415 ? 16.786   -15.081 3.249   1.00 95.46 415 A 1 
ATOM 3173 C CB  . ARG A 1 415 ? 16.346   -12.646 1.297   1.00 95.24 415 A 1 
ATOM 3174 C CG  . ARG A 1 415 ? 16.579   -11.698 0.105   1.00 92.03 415 A 1 
ATOM 3175 C CD  . ARG A 1 415 ? 17.518   -10.538 0.472   1.00 92.34 415 A 1 
ATOM 3176 N NE  . ARG A 1 415 ? 17.679   -9.607  -0.653  1.00 91.04 415 A 1 
ATOM 3177 C CZ  . ARG A 1 415 ? 18.484   -9.720  -1.687  1.00 91.64 415 A 1 
ATOM 3178 N NH1 . ARG A 1 415 ? 19.255   -10.761 -1.863  1.00 81.72 415 A 1 
ATOM 3179 N NH2 . ARG A 1 415 ? 18.504   -8.765  -2.569  1.00 85.02 415 A 1 
ATOM 3180 N N   . PRO A 1 416 ? 17.710   -13.291 4.255   1.00 96.37 416 A 1 
ATOM 3181 C CA  . PRO A 1 416 ? 17.491   -13.801 5.611   1.00 95.91 416 A 1 
ATOM 3182 C C   . PRO A 1 416 ? 16.013   -13.777 6.033   1.00 96.31 416 A 1 
ATOM 3183 O O   . PRO A 1 416 ? 15.647   -14.365 7.050   1.00 94.84 416 A 1 
ATOM 3184 C CB  . PRO A 1 416 ? 18.359   -12.899 6.497   1.00 94.86 416 A 1 
ATOM 3185 C CG  . PRO A 1 416 ? 18.373   -11.568 5.745   1.00 93.34 416 A 1 
ATOM 3186 C CD  . PRO A 1 416 ? 18.378   -12.003 4.283   1.00 95.36 416 A 1 
ATOM 3187 N N   . THR A 1 417 ? 15.147   -13.094 5.283   1.00 96.41 417 A 1 
ATOM 3188 C CA  . THR A 1 417 ? 13.718   -12.932 5.571   1.00 96.62 417 A 1 
ATOM 3189 C C   . THR A 1 417 ? 12.849   -13.370 4.391   1.00 96.96 417 A 1 
ATOM 3190 O O   . THR A 1 417 ? 13.280   -13.329 3.238   1.00 95.54 417 A 1 
ATOM 3191 C CB  . THR A 1 417 ? 13.410   -11.488 6.003   1.00 95.29 417 A 1 
ATOM 3192 O OG1 . THR A 1 417 ? 12.029   -11.353 6.255   1.00 85.37 417 A 1 
ATOM 3193 C CG2 . THR A 1 417 ? 13.782   -10.428 4.969   1.00 85.41 417 A 1 
ATOM 3194 N N   . ASN A 1 418 ? 11.615   -13.777 4.683   1.00 96.75 418 A 1 
ATOM 3195 C CA  . ASN A 1 418 ? 10.600   -14.062 3.663   1.00 97.06 418 A 1 
ATOM 3196 C C   . ASN A 1 418 ? 9.942    -12.792 3.106   1.00 97.31 418 A 1 
ATOM 3197 O O   . ASN A 1 418 ? 9.308    -12.862 2.058   1.00 96.05 418 A 1 
ATOM 3198 C CB  . ASN A 1 418 ? 9.541    -15.005 4.260   1.00 96.47 418 A 1 
ATOM 3199 C CG  . ASN A 1 418 ? 10.095   -16.381 4.560   1.00 96.23 418 A 1 
ATOM 3200 O OD1 . ASN A 1 418 ? 10.766   -17.005 3.754   1.00 89.62 418 A 1 
ATOM 3201 N ND2 . ASN A 1 418 ? 9.851    -16.901 5.737   1.00 90.50 418 A 1 
ATOM 3202 N N   . ASN A 1 419 ? 10.075   -11.662 3.800   1.00 97.59 419 A 1 
ATOM 3203 C CA  . ASN A 1 419 ? 9.606    -10.364 3.327   1.00 97.50 419 A 1 
ATOM 3204 C C   . ASN A 1 419 ? 10.773   -9.633  2.655   1.00 97.59 419 A 1 
ATOM 3205 O O   . ASN A 1 419 ? 11.754   -9.315  3.326   1.00 95.76 419 A 1 
ATOM 3206 C CB  . ASN A 1 419 ? 9.009    -9.586  4.511   1.00 96.22 419 A 1 
ATOM 3207 C CG  . ASN A 1 419 ? 8.195    -8.401  4.037   1.00 88.45 419 A 1 
ATOM 3208 O OD1 . ASN A 1 419 ? 7.655    -8.406  2.948   1.00 74.59 419 A 1 
ATOM 3209 N ND2 . ASN A 1 419 ? 8.017    -7.386  4.842   1.00 77.28 419 A 1 
ATOM 3210 N N   . ILE A 1 420 ? 10.689   -9.429  1.344   1.00 97.33 420 A 1 
ATOM 3211 C CA  . ILE A 1 420 ? 11.776   -8.925  0.501   1.00 97.27 420 A 1 
ATOM 3212 C C   . ILE A 1 420 ? 11.281   -7.669  -0.218  1.00 97.16 420 A 1 
ATOM 3213 O O   . ILE A 1 420 ? 10.402   -7.755  -1.072  1.00 96.11 420 A 1 
ATOM 3214 C CB  . ILE A 1 420 ? 12.238   -10.017 -0.498  1.00 96.92 420 A 1 
ATOM 3215 C CG1 . ILE A 1 420 ? 12.653   -11.331 0.211   1.00 95.79 420 A 1 
ATOM 3216 C CG2 . ILE A 1 420 ? 13.389   -9.474  -1.365  1.00 95.87 420 A 1 
ATOM 3217 C CD1 . ILE A 1 420 ? 12.900   -12.510 -0.739  1.00 92.77 420 A 1 
ATOM 3218 N N   . ASP A 1 421 ? 11.846   -6.517  0.120   1.00 97.26 421 A 1 
ATOM 3219 C CA  . ASP A 1 421 ? 11.477   -5.189  -0.389  1.00 96.91 421 A 1 
ATOM 3220 C C   . ASP A 1 421 ? 12.586   -4.520  -1.221  1.00 96.81 421 A 1 
ATOM 3221 O O   . ASP A 1 421 ? 12.365   -3.471  -1.823  1.00 94.13 421 A 1 
ATOM 3222 C CB  . ASP A 1 421 ? 11.043   -4.303  0.793   1.00 95.59 421 A 1 
ATOM 3223 C CG  . ASP A 1 421 ? 12.113   -4.088  1.879   1.00 93.43 421 A 1 
ATOM 3224 O OD1 . ASP A 1 421 ? 13.157   -4.782  1.849   1.00 84.48 421 A 1 
ATOM 3225 O OD2 . ASP A 1 421 ? 11.838   -3.273  2.790   1.00 86.32 421 A 1 
ATOM 3226 N N   . ASP A 1 422 ? 13.747   -5.140  -1.303  1.00 96.83 422 A 1 
ATOM 3227 C CA  . ASP A 1 422 ? 14.948   -4.595  -1.947  1.00 96.42 422 A 1 
ATOM 3228 C C   . ASP A 1 422 ? 15.194   -5.110  -3.376  1.00 96.48 422 A 1 
ATOM 3229 O O   . ASP A 1 422 ? 16.141   -4.677  -4.036  1.00 94.14 422 A 1 
ATOM 3230 C CB  . ASP A 1 422 ? 16.159   -4.855  -1.026  1.00 95.06 422 A 1 
ATOM 3231 C CG  . ASP A 1 422 ? 16.605   -6.329  -0.968  1.00 94.37 422 A 1 
ATOM 3232 O OD1 . ASP A 1 422 ? 15.813   -7.263  -1.221  1.00 90.78 422 A 1 
ATOM 3233 O OD2 . ASP A 1 422 ? 17.807   -6.581  -0.708  1.00 90.19 422 A 1 
ATOM 3234 N N   . LEU A 1 423 ? 14.371   -6.043  -3.854  1.00 95.77 423 A 1 
ATOM 3235 C CA  . LEU A 1 423 ? 14.610   -6.734  -5.119  1.00 95.40 423 A 1 
ATOM 3236 C C   . LEU A 1 423 ? 14.022   -5.993  -6.327  1.00 95.83 423 A 1 
ATOM 3237 O O   . LEU A 1 423 ? 14.685   -5.847  -7.353  1.00 93.52 423 A 1 
ATOM 3238 C CB  . LEU A 1 423 ? 14.059   -8.166  -4.993  1.00 93.64 423 A 1 
ATOM 3239 C CG  . LEU A 1 423 ? 14.335   -9.037  -6.231  1.00 89.89 423 A 1 
ATOM 3240 C CD1 . LEU A 1 423 ? 15.834   -9.181  -6.507  1.00 85.85 423 A 1 
ATOM 3241 C CD2 . LEU A 1 423 ? 13.754   -10.432 -6.002  1.00 86.58 423 A 1 
ATOM 3242 N N   . VAL A 1 424 ? 12.776   -5.548  -6.208  1.00 95.83 424 A 1 
ATOM 3243 C CA  . VAL A 1 424 ? 12.061   -4.823  -7.266  1.00 95.79 424 A 1 
ATOM 3244 C C   . VAL A 1 424 ? 11.579   -3.491  -6.688  1.00 96.37 424 A 1 
ATOM 3245 O O   . VAL A 1 424 ? 10.826   -3.508  -5.715  1.00 95.37 424 A 1 
ATOM 3246 C CB  . VAL A 1 424 ? 10.882   -5.648  -7.819  1.00 94.42 424 A 1 
ATOM 3247 C CG1 . VAL A 1 424 ? 10.163   -4.886  -8.944  1.00 91.70 424 A 1 
ATOM 3248 C CG2 . VAL A 1 424 ? 11.339   -6.999  -8.382  1.00 91.90 424 A 1 
ATOM 3249 N N   . PRO A 1 425 ? 11.967   -2.334  -7.267  1.00 96.14 425 A 1 
ATOM 3250 C CA  . PRO A 1 425 ? 11.559   -1.032  -6.749  1.00 96.08 425 A 1 
ATOM 3251 C C   . PRO A 1 425 ? 10.034   -0.902  -6.622  1.00 96.23 425 A 1 
ATOM 3252 O O   . PRO A 1 425 ? 9.295    -1.142  -7.580  1.00 94.55 425 A 1 
ATOM 3253 C CB  . PRO A 1 425 ? 12.138   -0.001  -7.726  1.00 94.99 425 A 1 
ATOM 3254 C CG  . PRO A 1 425 ? 13.361   -0.718  -8.302  1.00 92.90 425 A 1 
ATOM 3255 C CD  . PRO A 1 425 ? 12.912   -2.176  -8.360  1.00 95.33 425 A 1 
ATOM 3256 N N   . GLY A 1 426 ? 9.569    -0.518  -5.435  1.00 94.80 426 A 1 
ATOM 3257 C CA  . GLY A 1 426 ? 8.144    -0.345  -5.143  1.00 94.77 426 A 1 
ATOM 3258 C C   . GLY A 1 426 ? 7.351    -1.647  -4.990  1.00 95.77 426 A 1 
ATOM 3259 O O   . GLY A 1 426 ? 6.128    -1.592  -4.917  1.00 94.10 426 A 1 
ATOM 3260 N N   . VAL A 1 427 ? 8.002    -2.812  -4.923  1.00 96.18 427 A 1 
ATOM 3261 C CA  . VAL A 1 427 ? 7.348    -4.115  -4.733  1.00 96.75 427 A 1 
ATOM 3262 C C   . VAL A 1 427 ? 7.927    -4.814  -3.511  1.00 97.25 427 A 1 
ATOM 3263 O O   . VAL A 1 427 ? 9.126    -5.056  -3.431  1.00 96.36 427 A 1 
ATOM 3264 C CB  . VAL A 1 427 ? 7.472    -5.007  -5.984  1.00 96.10 427 A 1 
ATOM 3265 C CG1 . VAL A 1 427 ? 6.707    -6.328  -5.810  1.00 93.48 427 A 1 
ATOM 3266 C CG2 . VAL A 1 427 ? 6.912    -4.315  -7.234  1.00 93.29 427 A 1 
ATOM 3267 N N   . THR A 1 428 ? 7.056    -5.190  -2.582  1.00 97.17 428 A 1 
ATOM 3268 C CA  . THR A 1 428 ? 7.409    -6.031  -1.437  1.00 97.17 428 A 1 
ATOM 3269 C C   . THR A 1 428 ? 6.902    -7.445  -1.686  1.00 97.26 428 A 1 
ATOM 3270 O O   . THR A 1 428 ? 5.693    -7.670  -1.780  1.00 96.35 428 A 1 
ATOM 3271 C CB  . THR A 1 428 ? 6.836    -5.467  -0.133  1.00 96.58 428 A 1 
ATOM 3272 O OG1 . THR A 1 428 ? 7.267    -4.145  0.058   1.00 90.90 428 A 1 
ATOM 3273 C CG2 . THR A 1 428 ? 7.290    -6.267  1.086   1.00 90.93 428 A 1 
ATOM 3274 N N   . LEU A 1 429 ? 7.816    -8.399  -1.789  1.00 97.24 429 A 1 
ATOM 3275 C CA  . LEU A 1 429 ? 7.527    -9.817  -1.972  1.00 97.15 429 A 1 
ATOM 3276 C C   . LEU A 1 429 ? 7.390    -10.500 -0.613  1.00 97.39 429 A 1 
ATOM 3277 O O   . LEU A 1 429 ? 8.212    -10.286 0.277   1.00 96.50 429 A 1 
ATOM 3278 C CB  . LEU A 1 429 ? 8.640    -10.487 -2.796  1.00 96.38 429 A 1 
ATOM 3279 C CG  . LEU A 1 429 ? 8.931    -9.833  -4.158  1.00 94.68 429 A 1 
ATOM 3280 C CD1 . LEU A 1 429 ? 10.143   -10.512 -4.790  1.00 90.94 429 A 1 
ATOM 3281 C CD2 . LEU A 1 429 ? 7.745    -9.966  -5.112  1.00 90.62 429 A 1 
ATOM 3282 N N   . ASN A 1 430 ? 6.395    -11.358 -0.466  1.00 97.70 430 A 1 
ATOM 3283 C CA  . ASN A 1 430 ? 6.222    -12.207 0.702   1.00 97.51 430 A 1 
ATOM 3284 C C   . ASN A 1 430 ? 6.242    -13.679 0.275   1.00 97.70 430 A 1 
ATOM 3285 O O   . ASN A 1 430 ? 5.307    -14.174 -0.356  1.00 96.38 430 A 1 
ATOM 3286 C CB  . ASN A 1 430 ? 4.944    -11.779 1.434   1.00 96.33 430 A 1 
ATOM 3287 C CG  . ASN A 1 430 ? 4.770    -12.467 2.773   1.00 83.42 430 A 1 
ATOM 3288 O OD1 . ASN A 1 430 ? 5.234    -13.564 3.044   1.00 71.23 430 A 1 
ATOM 3289 N ND2 . ASN A 1 430 ? 4.057    -11.846 3.680   1.00 73.28 430 A 1 
ATOM 3290 N N   . VAL A 1 431 ? 7.326    -14.353 0.631   1.00 97.10 431 A 1 
ATOM 3291 C CA  . VAL A 1 431 ? 7.570    -15.766 0.342   1.00 97.33 431 A 1 
ATOM 3292 C C   . VAL A 1 431 ? 6.854    -16.620 1.390   1.00 97.37 431 A 1 
ATOM 3293 O O   . VAL A 1 431 ? 7.153    -16.532 2.579   1.00 96.24 431 A 1 
ATOM 3294 C CB  . VAL A 1 431 ? 9.082    -16.054 0.319   1.00 96.58 431 A 1 
ATOM 3295 C CG1 . VAL A 1 431 ? 9.350    -17.506 -0.066  1.00 94.47 431 A 1 
ATOM 3296 C CG2 . VAL A 1 431 ? 9.822    -15.155 -0.683  1.00 94.17 431 A 1 
ATOM 3297 N N   . ARG A 1 432 ? 5.918    -17.459 0.963   1.00 97.22 432 A 1 
ATOM 3298 C CA  . ARG A 1 432 ? 5.061    -18.263 1.852   1.00 96.88 432 A 1 
ATOM 3299 C C   . ARG A 1 432 ? 5.332    -19.762 1.775   1.00 96.90 432 A 1 
ATOM 3300 O O   . ARG A 1 432 ? 5.254    -20.450 2.793   1.00 94.12 432 A 1 
ATOM 3301 C CB  . ARG A 1 432 ? 3.585    -17.986 1.538   1.00 95.66 432 A 1 
ATOM 3302 C CG  . ARG A 1 432 ? 3.178    -16.538 1.843   1.00 92.79 432 A 1 
ATOM 3303 C CD  . ARG A 1 432 ? 1.675    -16.375 1.623   1.00 90.92 432 A 1 
ATOM 3304 N NE  . ARG A 1 432 ? 1.230    -15.004 1.946   1.00 82.77 432 A 1 
ATOM 3305 C CZ  . ARG A 1 432 ? -0.016   -14.573 1.893   1.00 78.28 432 A 1 
ATOM 3306 N NH1 . ARG A 1 432 ? -1.010   -15.348 1.556   1.00 70.18 432 A 1 
ATOM 3307 N NH2 . ARG A 1 432 ? -0.287   -13.329 2.169   1.00 69.00 432 A 1 
ATOM 3308 N N   . GLY A 1 433 ? 5.637    -20.266 0.599   1.00 96.39 433 A 1 
ATOM 3309 C CA  . GLY A 1 433 ? 5.799    -21.695 0.349   1.00 96.21 433 A 1 
ATOM 3310 C C   . GLY A 1 433 ? 6.916    -22.005 -0.645  1.00 96.97 433 A 1 
ATOM 3311 O O   . GLY A 1 433 ? 7.477    -21.109 -1.268  1.00 95.01 433 A 1 
ATOM 3312 N N   . VAL A 1 434 ? 7.246    -23.281 -0.764  1.00 96.90 434 A 1 
ATOM 3313 C CA  . VAL A 1 434 ? 8.240    -23.788 -1.721  1.00 97.11 434 A 1 
ATOM 3314 C C   . VAL A 1 434 ? 7.518    -24.286 -2.967  1.00 97.12 434 A 1 
ATOM 3315 O O   . VAL A 1 434 ? 6.456    -24.903 -2.852  1.00 94.26 434 A 1 
ATOM 3316 C CB  . VAL A 1 434 ? 9.096    -24.899 -1.082  1.00 95.71 434 A 1 
ATOM 3317 C CG1 . VAL A 1 434 ? 10.127   -25.474 -2.057  1.00 88.05 434 A 1 
ATOM 3318 C CG2 . VAL A 1 434 ? 9.855    -24.365 0.143   1.00 87.76 434 A 1 
ATOM 3319 N N   . SER A 1 435 ? 8.080    -24.030 -4.141  1.00 95.68 435 A 1 
ATOM 3320 C CA  . SER A 1 435 ? 7.563    -24.556 -5.404  1.00 94.20 435 A 1 
ATOM 3321 C C   . SER A 1 435 ? 8.694    -24.868 -6.374  1.00 93.81 435 A 1 
ATOM 3322 O O   . SER A 1 435 ? 9.575    -24.041 -6.596  1.00 90.41 435 A 1 
ATOM 3323 C CB  . SER A 1 435 ? 6.607    -23.552 -6.047  1.00 91.29 435 A 1 
ATOM 3324 O OG  . SER A 1 435 ? 6.069    -24.085 -7.248  1.00 83.48 435 A 1 
ATOM 3325 N N   . ASP A 1 436 ? 8.616    -26.035 -7.003  1.00 92.33 436 A 1 
ATOM 3326 C CA  . ASP A 1 436 ? 9.520    -26.414 -8.096  1.00 91.21 436 A 1 
ATOM 3327 C C   . ASP A 1 436 ? 9.111    -25.782 -9.433  1.00 91.85 436 A 1 
ATOM 3328 O O   . ASP A 1 436 ? 9.907    -25.686 -10.366 1.00 87.68 436 A 1 
ATOM 3329 C CB  . ASP A 1 436 ? 9.534    -27.941 -8.235  1.00 88.04 436 A 1 
ATOM 3330 C CG  . ASP A 1 436 ? 10.069   -28.661 -6.999  1.00 81.23 436 A 1 
ATOM 3331 O OD1 . ASP A 1 436 ? 11.021   -28.138 -6.384  1.00 73.45 436 A 1 
ATOM 3332 O OD2 . ASP A 1 436 ? 9.515    -29.741 -6.699  1.00 73.08 436 A 1 
ATOM 3333 N N   . LYS A 1 437 ? 7.842    -25.346 -9.547  1.00 94.42 437 A 1 
ATOM 3334 C CA  . LYS A 1 437 ? 7.323    -24.690 -10.749 1.00 94.44 437 A 1 
ATOM 3335 C C   . LYS A 1 437 ? 7.484    -23.178 -10.626 1.00 95.80 437 A 1 
ATOM 3336 O O   . LYS A 1 437 ? 7.202    -22.636 -9.559  1.00 94.35 437 A 1 
ATOM 3337 C CB  . LYS A 1 437 ? 5.857    -25.066 -10.986 1.00 92.05 437 A 1 
ATOM 3338 C CG  . LYS A 1 437 ? 5.704    -26.555 -11.320 1.00 83.78 437 A 1 
ATOM 3339 C CD  . LYS A 1 437 ? 4.234    -26.881 -11.588 1.00 78.50 437 A 1 
ATOM 3340 C CE  . LYS A 1 437 ? 4.073    -28.371 -11.871 1.00 67.87 437 A 1 
ATOM 3341 N NZ  . LYS A 1 437 ? 2.645    -28.727 -12.044 1.00 57.33 437 A 1 
ATOM 3342 N N   . PRO A 1 438 ? 7.867    -22.483 -11.706 1.00 96.35 438 A 1 
ATOM 3343 C CA  . PRO A 1 438 ? 7.871    -21.026 -11.725 1.00 96.55 438 A 1 
ATOM 3344 C C   . PRO A 1 438 ? 6.469    -20.468 -11.479 1.00 97.12 438 A 1 
ATOM 3345 O O   . PRO A 1 438 ? 5.510    -20.852 -12.153 1.00 95.94 438 A 1 
ATOM 3346 C CB  . PRO A 1 438 ? 8.420    -20.619 -13.095 1.00 94.71 438 A 1 
ATOM 3347 C CG  . PRO A 1 438 ? 9.206    -21.849 -13.546 1.00 91.24 438 A 1 
ATOM 3348 C CD  . PRO A 1 438 ? 8.418    -23.006 -12.948 1.00 94.61 438 A 1 
ATOM 3349 N N   . VAL A 1 439 ? 6.369    -19.545 -10.521 1.00 97.14 439 A 1 
ATOM 3350 C CA  . VAL A 1 439 ? 5.169    -18.767 -10.217 1.00 97.32 439 A 1 
ATOM 3351 C C   . VAL A 1 439 ? 5.294    -17.427 -10.921 1.00 97.54 439 A 1 
ATOM 3352 O O   . VAL A 1 439 ? 6.296    -16.725 -10.779 1.00 96.58 439 A 1 
ATOM 3353 C CB  . VAL A 1 439 ? 4.983    -18.601 -8.698  1.00 96.58 439 A 1 
ATOM 3354 C CG1 . VAL A 1 439 ? 3.740    -17.772 -8.368  1.00 93.34 439 A 1 
ATOM 3355 C CG2 . VAL A 1 439 ? 4.825    -19.971 -8.028  1.00 93.48 439 A 1 
ATOM 3356 N N   . GLU A 1 440 ? 4.281    -17.089 -11.696 1.00 97.43 440 A 1 
ATOM 3357 C CA  . GLU A 1 440 ? 4.203    -15.813 -12.389 1.00 97.27 440 A 1 
ATOM 3358 C C   . GLU A 1 440 ? 3.642    -14.745 -11.452 1.00 97.15 440 A 1 
ATOM 3359 O O   . GLU A 1 440 ? 2.586    -14.930 -10.842 1.00 95.80 440 A 1 
ATOM 3360 C CB  . GLU A 1 440 ? 3.357    -15.992 -13.653 1.00 96.15 440 A 1 
ATOM 3361 C CG  . GLU A 1 440 ? 3.357    -14.747 -14.527 1.00 85.22 440 A 1 
ATOM 3362 C CD  . GLU A 1 440 ? 2.559    -14.964 -15.814 1.00 84.90 440 A 1 
ATOM 3363 O OE1 . GLU A 1 440 ? 1.896    -14.007 -16.252 1.00 73.54 440 A 1 
ATOM 3364 O OE2 . GLU A 1 440 ? 2.732    -16.027 -16.453 1.00 75.79 440 A 1 
ATOM 3365 N N   . LEU A 1 441 ? 4.343    -13.627 -11.346 1.00 97.01 441 A 1 
ATOM 3366 C CA  . LEU A 1 441 ? 3.936    -12.454 -10.596 1.00 96.85 441 A 1 
ATOM 3367 C C   . LEU A 1 441 ? 3.789    -11.279 -11.557 1.00 96.73 441 A 1 
ATOM 3368 O O   . LEU A 1 441 ? 4.760    -10.851 -12.179 1.00 95.19 441 A 1 
ATOM 3369 C CB  . LEU A 1 441 ? 4.979    -12.176 -9.507  1.00 95.64 441 A 1 
ATOM 3370 C CG  . LEU A 1 441 ? 4.583    -11.012 -8.591  1.00 92.56 441 A 1 
ATOM 3371 C CD1 . LEU A 1 441 ? 3.479    -11.429 -7.621  1.00 86.78 441 A 1 
ATOM 3372 C CD2 . LEU A 1 441 ? 5.802    -10.550 -7.805  1.00 86.77 441 A 1 
ATOM 3373 N N   . LYS A 1 442 ? 2.574    -10.747 -11.666 1.00 96.73 442 A 1 
ATOM 3374 C CA  . LYS A 1 442 ? 2.242    -9.632  -12.548 1.00 96.15 442 A 1 
ATOM 3375 C C   . LYS A 1 442 ? 1.902    -8.398  -11.722 1.00 96.19 442 A 1 
ATOM 3376 O O   . LYS A 1 442 ? 1.011    -8.438  -10.879 1.00 94.52 442 A 1 
ATOM 3377 C CB  . LYS A 1 442 ? 1.102    -10.075 -13.479 1.00 94.29 442 A 1 
ATOM 3378 C CG  . LYS A 1 442 ? 0.881    -9.091  -14.629 1.00 83.84 442 A 1 
ATOM 3379 C CD  . LYS A 1 442 ? -0.261   -9.586  -15.525 1.00 84.28 442 A 1 
ATOM 3380 C CE  . LYS A 1 442 ? -0.485   -8.605  -16.677 1.00 71.81 442 A 1 
ATOM 3381 N NZ  . LYS A 1 442 ? -1.670   -8.985  -17.483 1.00 66.52 442 A 1 
ATOM 3382 N N   . ILE A 1 443 ? 2.602    -7.298  -11.969 1.00 95.82 443 A 1 
ATOM 3383 C CA  . ILE A 1 443 ? 2.277    -5.987  -11.410 1.00 95.71 443 A 1 
ATOM 3384 C C   . ILE A 1 443 ? 1.387    -5.267  -12.419 1.00 95.08 443 A 1 
ATOM 3385 O O   . ILE A 1 443 ? 1.814    -4.990  -13.540 1.00 93.40 443 A 1 
ATOM 3386 C CB  . ILE A 1 443 ? 3.544    -5.185  -11.065 1.00 95.54 443 A 1 
ATOM 3387 C CG1 . ILE A 1 443 ? 4.552    -5.976  -10.195 1.00 93.00 443 A 1 
ATOM 3388 C CG2 . ILE A 1 443 ? 3.159    -3.867  -10.373 1.00 92.84 443 A 1 
ATOM 3389 C CD1 . ILE A 1 443 ? 3.980    -6.571  -8.902  1.00 83.79 443 A 1 
ATOM 3390 N N   . THR A 1 444 ? 0.148    -4.983  -12.032 1.00 94.19 444 A 1 
ATOM 3391 C CA  . THR A 1 444 ? -0.860   -4.330  -12.876 1.00 93.01 444 A 1 
ATOM 3392 C C   . THR A 1 444 ? -1.436   -3.098  -12.191 1.00 93.02 444 A 1 
ATOM 3393 O O   . THR A 1 444 ? -1.299   -2.921  -10.980 1.00 90.98 444 A 1 
ATOM 3394 C CB  . THR A 1 444 ? -1.997   -5.293  -13.265 1.00 90.99 444 A 1 
ATOM 3395 O OG1 . THR A 1 444 ? -2.619   -5.852  -12.133 1.00 82.15 444 A 1 
ATOM 3396 C CG2 . THR A 1 444 ? -1.499   -6.451  -14.118 1.00 81.40 444 A 1 
ATOM 3397 N N   . GLY A 1 445 ? -2.105   -2.235  -12.960 1.00 92.44 445 A 1 
ATOM 3398 C CA  . GLY A 1 445 ? -2.978   -1.204  -12.400 1.00 91.83 445 A 1 
ATOM 3399 C C   . GLY A 1 445 ? -4.159   -1.827  -11.652 1.00 92.70 445 A 1 
ATOM 3400 O O   . GLY A 1 445 ? -4.617   -2.917  -11.992 1.00 91.21 445 A 1 
ATOM 3401 N N   . ASN A 1 446 ? -4.679   -1.123  -10.645 1.00 93.66 446 A 1 
ATOM 3402 C CA  . ASN A 1 446 ? -5.864   -1.557  -9.904  1.00 94.17 446 A 1 
ATOM 3403 C C   . ASN A 1 446 ? -7.141   -1.254  -10.712 1.00 94.98 446 A 1 
ATOM 3404 O O   . ASN A 1 446 ? -7.823   -0.254  -10.484 1.00 94.37 446 A 1 
ATOM 3405 C CB  . ASN A 1 446 ? -5.835   -0.922  -8.505  1.00 92.94 446 A 1 
ATOM 3406 C CG  . ASN A 1 446 ? -6.911   -1.484  -7.592  1.00 92.46 446 A 1 
ATOM 3407 O OD1 . ASN A 1 446 ? -7.789   -2.232  -8.000  1.00 89.47 446 A 1 
ATOM 3408 N ND2 . ASN A 1 446 ? -6.869   -1.140  -6.327  1.00 88.75 446 A 1 
ATOM 3409 N N   . THR A 1 447 ? -7.444   -2.110  -11.694 1.00 94.12 447 A 1 
ATOM 3410 C CA  . THR A 1 447 ? -8.603   -1.951  -12.590 1.00 94.72 447 A 1 
ATOM 3411 C C   . THR A 1 447 ? -9.930   -1.923  -11.841 1.00 95.71 447 A 1 
ATOM 3412 O O   . THR A 1 447 ? -10.821  -1.164  -12.217 1.00 94.89 447 A 1 
ATOM 3413 C CB  . THR A 1 447 ? -8.663   -3.080  -13.631 1.00 92.94 447 A 1 
ATOM 3414 O OG1 . THR A 1 447 ? -8.572   -4.340  -13.001 1.00 81.68 447 A 1 
ATOM 3415 C CG2 . THR A 1 447 ? -7.514   -3.013  -14.629 1.00 79.87 447 A 1 
ATOM 3416 N N   . GLU A 1 448 ? -10.054  -2.691  -10.759 1.00 95.01 448 A 1 
ATOM 3417 C CA  . GLU A 1 448 ? -11.272  -2.757  -9.947  1.00 95.08 448 A 1 
ATOM 3418 C C   . GLU A 1 448 ? -11.521  -1.439  -9.203  1.00 95.98 448 A 1 
ATOM 3419 O O   . GLU A 1 448 ? -12.617  -0.885  -9.283  1.00 95.27 448 A 1 
ATOM 3420 C CB  . GLU A 1 448 ? -11.156  -3.956  -8.993  1.00 93.75 448 A 1 
ATOM 3421 C CG  . GLU A 1 448 ? -12.476  -4.267  -8.274  1.00 82.36 448 A 1 
ATOM 3422 C CD  . GLU A 1 448 ? -12.417  -5.568  -7.452  1.00 76.95 448 A 1 
ATOM 3423 O OE1 . GLU A 1 448 ? -13.497  -6.000  -6.992  1.00 66.60 448 A 1 
ATOM 3424 O OE2 . GLU A 1 448 ? -11.313  -6.136  -7.301  1.00 65.42 448 A 1 
ATOM 3425 N N   . ALA A 1 449 ? -10.492  -0.854  -8.583  1.00 95.68 449 A 1 
ATOM 3426 C CA  . ALA A 1 449 ? -10.611  0.450   -7.926  1.00 95.60 449 A 1 
ATOM 3427 C C   . ALA A 1 449 ? -10.936  1.575   -8.924  1.00 96.47 449 A 1 
ATOM 3428 O O   . ALA A 1 449 ? -11.730  2.469   -8.621  1.00 96.25 449 A 1 
ATOM 3429 C CB  . ALA A 1 449 ? -9.317   0.741   -7.163  1.00 94.77 449 A 1 
ATOM 3430 N N   . VAL A 1 450 ? -10.363  1.525   -10.133 1.00 95.91 450 A 1 
ATOM 3431 C CA  . VAL A 1 450 ? -10.697  2.475   -11.209 1.00 96.64 450 A 1 
ATOM 3432 C C   . VAL A 1 450 ? -12.151  2.310   -11.649 1.00 97.34 450 A 1 
ATOM 3433 O O   . VAL A 1 450 ? -12.867  3.307   -11.770 1.00 97.24 450 A 1 
ATOM 3434 C CB  . VAL A 1 450 ? -9.741   2.321   -12.407 1.00 96.01 450 A 1 
ATOM 3435 C CG1 . VAL A 1 450 ? -10.147  3.230   -13.576 1.00 93.30 450 A 1 
ATOM 3436 C CG2 . VAL A 1 450 ? -8.305   2.702   -12.033 1.00 93.18 450 A 1 
ATOM 3437 N N   . LYS A 1 451 ? -12.610  1.071   -11.859 1.00 96.90 451 A 1 
ATOM 3438 C CA  . LYS A 1 451 ? -13.999  0.761   -12.229 1.00 97.12 451 A 1 
ATOM 3439 C C   . LYS A 1 451 ? -14.975  1.302   -11.185 1.00 97.34 451 A 1 
ATOM 3440 O O   . LYS A 1 451 ? -15.894  2.034   -11.549 1.00 97.22 451 A 1 
ATOM 3441 C CB  . LYS A 1 451 ? -14.147  -0.762  -12.438 1.00 96.52 451 A 1 
ATOM 3442 C CG  . LYS A 1 451 ? -15.561  -1.166  -12.887 1.00 95.71 451 A 1 
ATOM 3443 C CD  . LYS A 1 451 ? -15.649  -2.669  -13.189 1.00 94.06 451 A 1 
ATOM 3444 C CE  . LYS A 1 451 ? -17.074  -3.059  -13.606 1.00 89.24 451 A 1 
ATOM 3445 N NZ  . LYS A 1 451 ? -17.162  -4.453  -14.106 1.00 85.71 451 A 1 
ATOM 3446 N N   . GLU A 1 452 ? -14.734  1.034   -9.910  1.00 96.99 452 A 1 
ATOM 3447 C CA  . GLU A 1 452 ? -15.574  1.512   -8.805  1.00 96.81 452 A 1 
ATOM 3448 C C   . GLU A 1 452 ? -15.617  3.044   -8.732  1.00 96.96 452 A 1 
ATOM 3449 O O   . GLU A 1 452 ? -16.687  3.640   -8.576  1.00 96.23 452 A 1 
ATOM 3450 C CB  . GLU A 1 452 ? -15.059  0.899   -7.489  1.00 96.11 452 A 1 
ATOM 3451 C CG  . GLU A 1 452 ? -15.950  1.209   -6.267  1.00 87.64 452 A 1 
ATOM 3452 C CD  . GLU A 1 452 ? -17.401  0.733   -6.415  1.00 81.96 452 A 1 
ATOM 3453 O OE1 . GLU A 1 452 ? -18.279  1.347   -5.763  1.00 70.97 452 A 1 
ATOM 3454 O OE2 . GLU A 1 452 ? -17.642  -0.219  -7.184  1.00 71.48 452 A 1 
ATOM 3455 N N   . ALA A 1 453 ? -14.482  3.718   -8.928  1.00 97.21 453 A 1 
ATOM 3456 C CA  . ALA A 1 453 ? -14.427  5.182   -8.961  1.00 97.13 453 A 1 
ATOM 3457 C C   . ALA A 1 453 ? -15.231  5.774   -10.133 1.00 97.43 453 A 1 
ATOM 3458 O O   . ALA A 1 453 ? -15.952  6.762   -9.952  1.00 97.06 453 A 1 
ATOM 3459 C CB  . ALA A 1 453 ? -12.960  5.613   -8.995  1.00 96.86 453 A 1 
ATOM 3460 N N   . ILE A 1 454 ? -15.169  5.162   -11.322 1.00 97.38 454 A 1 
ATOM 3461 C CA  . ILE A 1 454 ? -15.969  5.571   -12.490 1.00 97.41 454 A 1 
ATOM 3462 C C   . ILE A 1 454 ? -17.462  5.337   -12.227 1.00 97.42 454 A 1 
ATOM 3463 O O   . ILE A 1 454 ? -18.270  6.233   -12.479 1.00 96.81 454 A 1 
ATOM 3464 C CB  . ILE A 1 454 ? -15.486  4.852   -13.773 1.00 97.12 454 A 1 
ATOM 3465 C CG1 . ILE A 1 454 ? -14.075  5.352   -14.163 1.00 96.20 454 A 1 
ATOM 3466 C CG2 . ILE A 1 454 ? -16.461  5.088   -14.947 1.00 96.20 454 A 1 
ATOM 3467 C CD1 . ILE A 1 454 ? -13.392  4.520   -15.259 1.00 93.19 454 A 1 
ATOM 3468 N N   . ILE A 1 455 ? -17.845  4.178   -11.679 1.00 97.26 455 A 1 
ATOM 3469 C CA  . ILE A 1 455 ? -19.240  3.865   -11.328 1.00 96.83 455 A 1 
ATOM 3470 C C   . ILE A 1 455 ? -19.768  4.863   -10.291 1.00 96.74 455 A 1 
ATOM 3471 O O   . ILE A 1 455 ? -20.865  5.401   -10.452 1.00 95.96 455 A 1 
ATOM 3472 C CB  . ILE A 1 455 ? -19.360  2.399   -10.836 1.00 95.93 455 A 1 
ATOM 3473 C CG1 . ILE A 1 455 ? -19.131  1.422   -12.013 1.00 94.12 455 A 1 
ATOM 3474 C CG2 . ILE A 1 455 ? -20.735  2.132   -10.197 1.00 93.68 455 A 1 
ATOM 3475 C CD1 . ILE A 1 455 ? -18.973  -0.049  -11.585 1.00 88.72 455 A 1 
ATOM 3476 N N   . SER A 1 456 ? -18.982  5.177   -9.265  1.00 96.72 456 A 1 
ATOM 3477 C CA  . SER A 1 456 ? -19.324  6.174   -8.243  1.00 96.44 456 A 1 
ATOM 3478 C C   . SER A 1 456 ? -19.528  7.567   -8.845  1.00 96.52 456 A 1 
ATOM 3479 O O   . SER A 1 456 ? -20.536  8.226   -8.568  1.00 95.59 456 A 1 
ATOM 3480 C CB  . SER A 1 456 ? -18.222  6.200   -7.182  1.00 95.81 456 A 1 
ATOM 3481 O OG  . SER A 1 456 ? -18.582  7.062   -6.123  1.00 82.86 456 A 1 
ATOM 3482 N N   . PHE A 1 457 ? -18.627  7.999   -9.739  1.00 96.97 457 A 1 
ATOM 3483 C CA  . PHE A 1 457 ? -18.752  9.264   -10.464 1.00 97.04 457 A 1 
ATOM 3484 C C   . PHE A 1 457 ? -20.035  9.321   -11.307 1.00 97.38 457 A 1 
ATOM 3485 O O   . PHE A 1 457 ? -20.819  10.266  -11.172 1.00 97.11 457 A 1 
ATOM 3486 C CB  . PHE A 1 457 ? -17.503  9.474   -11.331 1.00 97.04 457 A 1 
ATOM 3487 C CG  . PHE A 1 457 ? -17.636  10.611  -12.325 1.00 97.28 457 A 1 
ATOM 3488 C CD1 . PHE A 1 457 ? -17.867  10.336  -13.686 1.00 95.48 457 A 1 
ATOM 3489 C CD2 . PHE A 1 457 ? -17.564  11.941  -11.884 1.00 95.85 457 A 1 
ATOM 3490 C CE1 . PHE A 1 457 ? -18.007  11.393  -14.602 1.00 95.74 457 A 1 
ATOM 3491 C CE2 . PHE A 1 457 ? -17.705  12.996  -12.801 1.00 95.65 457 A 1 
ATOM 3492 C CZ  . PHE A 1 457 ? -17.923  12.724  -14.162 1.00 96.63 457 A 1 
ATOM 3493 N N   . VAL A 1 458 ? -20.300  8.297   -12.125 1.00 96.13 458 A 1 
ATOM 3494 C CA  . VAL A 1 458 ? -21.510  8.210   -12.961 1.00 95.80 458 A 1 
ATOM 3495 C C   . VAL A 1 458 ? -22.773  8.168   -12.098 1.00 95.75 458 A 1 
ATOM 3496 O O   . VAL A 1 458 ? -23.748  8.860   -12.393 1.00 95.08 458 A 1 
ATOM 3497 C CB  . VAL A 1 458 ? -21.429  6.986   -13.898 1.00 95.07 458 A 1 
ATOM 3498 C CG1 . VAL A 1 458 ? -22.747  6.739   -14.644 1.00 92.73 458 A 1 
ATOM 3499 C CG2 . VAL A 1 458 ? -20.337  7.188   -14.955 1.00 92.80 458 A 1 
ATOM 3500 N N   . GLY A 1 459 ? -22.760  7.412   -10.997 1.00 94.30 459 A 1 
ATOM 3501 C CA  . GLY A 1 459 ? -23.867  7.346   -10.048 1.00 93.26 459 A 1 
ATOM 3502 C C   . GLY A 1 459 ? -24.178  8.702   -9.409  1.00 93.66 459 A 1 
ATOM 3503 O O   . GLY A 1 459 ? -25.338  9.120   -9.372  1.00 93.22 459 A 1 
ATOM 3504 N N   . ASN A 1 460 ? -23.158  9.440   -8.966  1.00 95.24 460 A 1 
ATOM 3505 C CA  . ASN A 1 460 ? -23.330  10.781  -8.395  1.00 95.47 460 A 1 
ATOM 3506 C C   . ASN A 1 460 ? -23.797  11.806  -9.438  1.00 95.53 460 A 1 
ATOM 3507 O O   . ASN A 1 460 ? -24.674  12.624  -9.138  1.00 95.03 460 A 1 
ATOM 3508 C CB  . ASN A 1 460 ? -22.020  11.202  -7.714  1.00 95.49 460 A 1 
ATOM 3509 C CG  . ASN A 1 460 ? -21.796  10.471  -6.402  1.00 94.12 460 A 1 
ATOM 3510 O OD1 . ASN A 1 460 ? -22.723  10.142  -5.673  1.00 86.42 460 A 1 
ATOM 3511 N ND2 . ASN A 1 460 ? -20.564  10.214  -6.046  1.00 86.40 460 A 1 
ATOM 3512 N N   . TYR A 1 461 ? -23.286  11.720  -10.675 1.00 95.86 461 A 1 
ATOM 3513 C CA  . TYR A 1 461 ? -23.770  12.519  -11.801 1.00 95.80 461 A 1 
ATOM 3514 C C   . TYR A 1 461 ? -25.260  12.259  -12.069 1.00 95.78 461 A 1 
ATOM 3515 O O   . TYR A 1 461 ? -26.051  13.205  -12.087 1.00 95.16 461 A 1 
ATOM 3516 C CB  . TYR A 1 461 ? -22.911  12.230  -13.042 1.00 95.52 461 A 1 
ATOM 3517 C CG  . TYR A 1 461 ? -23.457  12.866  -14.304 1.00 95.28 461 A 1 
ATOM 3518 C CD1 . TYR A 1 461 ? -24.365  12.156  -15.114 1.00 93.67 461 A 1 
ATOM 3519 C CD2 . TYR A 1 461 ? -23.091  14.178  -14.648 1.00 94.06 461 A 1 
ATOM 3520 C CE1 . TYR A 1 461 ? -24.910  12.759  -16.262 1.00 93.58 461 A 1 
ATOM 3521 C CE2 . TYR A 1 461 ? -23.632  14.783  -15.798 1.00 93.50 461 A 1 
ATOM 3522 C CZ  . TYR A 1 461 ? -24.545  14.074  -16.604 1.00 93.85 461 A 1 
ATOM 3523 O OH  . TYR A 1 461 ? -25.074  14.656  -17.712 1.00 92.45 461 A 1 
ATOM 3524 N N   . ASN A 1 462 ? -25.677  11.000  -12.191 1.00 93.29 462 A 1 
ATOM 3525 C CA  . ASN A 1 462 ? -27.071  10.637  -12.453 1.00 92.52 462 A 1 
ATOM 3526 C C   . ASN A 1 462 ? -28.008  11.066  -11.321 1.00 92.55 462 A 1 
ATOM 3527 O O   . ASN A 1 462 ? -29.088  11.586  -11.596 1.00 91.54 462 A 1 
ATOM 3528 C CB  . ASN A 1 462 ? -27.165  9.122   -12.700 1.00 91.11 462 A 1 
ATOM 3529 C CG  . ASN A 1 462 ? -26.712  8.716   -14.089 1.00 89.52 462 A 1 
ATOM 3530 O OD1 . ASN A 1 462 ? -26.603  9.521   -15.002 1.00 84.11 462 A 1 
ATOM 3531 N ND2 . ASN A 1 462 ? -26.493  7.442   -14.310 1.00 83.54 462 A 1 
ATOM 3532 N N   . ARG A 1 463 ? -27.598  10.928  -10.057 1.00 93.35 463 A 1 
ATOM 3533 C CA  . ARG A 1 463 ? -28.372  11.401  -8.896  1.00 92.77 463 A 1 
ATOM 3534 C C   . ARG A 1 463 ? -28.580  12.915  -8.927  1.00 93.06 463 A 1 
ATOM 3535 O O   . ARG A 1 463 ? -29.692  13.375  -8.687  1.00 91.68 463 A 1 
ATOM 3536 C CB  . ARG A 1 463 ? -27.677  10.984  -7.594  1.00 91.58 463 A 1 
ATOM 3537 C CG  . ARG A 1 463 ? -27.841  9.488   -7.289  1.00 84.36 463 A 1 
ATOM 3538 C CD  . ARG A 1 463 ? -26.973  9.108   -6.082  1.00 82.49 463 A 1 
ATOM 3539 N NE  . ARG A 1 463 ? -27.060  7.668   -5.774  1.00 73.70 463 A 1 
ATOM 3540 C CZ  . ARG A 1 463 ? -26.512  7.057   -4.739  1.00 66.41 463 A 1 
ATOM 3541 N NH1 . ARG A 1 463 ? -25.832  7.695   -3.827  1.00 57.96 463 A 1 
ATOM 3542 N NH2 . ARG A 1 463 ? -26.634  5.762   -4.595  1.00 57.88 463 A 1 
ATOM 3543 N N   . LEU A 1 464 ? -27.541  13.686  -9.253  1.00 94.02 464 A 1 
ATOM 3544 C CA  . LEU A 1 464 ? -27.670  15.139  -9.404  1.00 94.74 464 A 1 
ATOM 3545 C C   . LEU A 1 464 ? -28.570  15.500  -10.594 1.00 94.53 464 A 1 
ATOM 3546 O O   . LEU A 1 464 ? -29.441  16.363  -10.470 1.00 94.04 464 A 1 
ATOM 3547 C CB  . LEU A 1 464 ? -26.268  15.761  -9.540  1.00 95.82 464 A 1 
ATOM 3548 C CG  . LEU A 1 464 ? -26.297  17.279  -9.788  1.00 95.86 464 A 1 
ATOM 3549 C CD1 . LEU A 1 464 ? -26.955  18.056  -8.641  1.00 93.99 464 A 1 
ATOM 3550 C CD2 . LEU A 1 464 ? -24.877  17.808  -9.967  1.00 94.13 464 A 1 
ATOM 3551 N N   . MET A 1 465 ? -28.397  14.834  -11.741 1.00 94.11 465 A 1 
ATOM 3552 C CA  . MET A 1 465 ? -29.226  15.062  -12.928 1.00 93.86 465 A 1 
ATOM 3553 C C   . MET A 1 465 ? -30.695  14.729  -12.676 1.00 93.59 465 A 1 
ATOM 3554 O O   . MET A 1 465 ? -31.566  15.476  -13.121 1.00 92.54 465 A 1 
ATOM 3555 C CB  . MET A 1 465 ? -28.683  14.250  -14.111 1.00 93.35 465 A 1 
ATOM 3556 C CG  . MET A 1 465 ? -27.387  14.847  -14.664 1.00 89.23 465 A 1 
ATOM 3557 S SD  . MET A 1 465 ? -27.532  16.542  -15.310 1.00 89.57 465 A 1 
ATOM 3558 C CE  . MET A 1 465 ? -28.551  16.216  -16.767 1.00 79.79 465 A 1 
ATOM 3559 N N   . ALA A 1 466 ? -30.990  13.647  -11.942 1.00 92.90 466 A 1 
ATOM 3560 C CA  . ALA A 1 466 ? -32.342  13.283  -11.535 1.00 91.82 466 A 1 
ATOM 3561 C C   . ALA A 1 466 ? -32.971  14.369  -10.653 1.00 91.82 466 A 1 
ATOM 3562 O O   . ALA A 1 466 ? -34.050  14.864  -10.978 1.00 90.93 466 A 1 
ATOM 3563 C CB  . ALA A 1 466 ? -32.295  11.922  -10.829 1.00 90.70 466 A 1 
ATOM 3564 N N   . GLU A 1 467 ? -32.259  14.811  -9.619  1.00 92.95 467 A 1 
ATOM 3565 C CA  . GLU A 1 467 ? -32.718  15.875  -8.718  1.00 92.68 467 A 1 
ATOM 3566 C C   . GLU A 1 467 ? -33.012  17.170  -9.491  1.00 93.08 467 A 1 
ATOM 3567 O O   . GLU A 1 467 ? -34.098  17.743  -9.373  1.00 91.73 467 A 1 
ATOM 3568 C CB  . GLU A 1 467 ? -31.645  16.099  -7.636  1.00 91.70 467 A 1 
ATOM 3569 C CG  . GLU A 1 467 ? -32.141  16.963  -6.461  1.00 86.70 467 A 1 
ATOM 3570 C CD  . GLU A 1 467 ? -33.180  16.263  -5.569  1.00 86.71 467 A 1 
ATOM 3571 O OE1 . GLU A 1 467 ? -34.039  16.972  -5.001  1.00 78.98 467 A 1 
ATOM 3572 O OE2 . GLU A 1 467 ? -33.098  15.026  -5.415  1.00 79.46 467 A 1 
ATOM 3573 N N   . ILE A 1 468 ? -32.089  17.602  -10.359 1.00 93.59 468 A 1 
ATOM 3574 C CA  . ILE A 1 468 ? -32.286  18.800  -11.188 1.00 93.82 468 A 1 
ATOM 3575 C C   . ILE A 1 468 ? -33.489  18.616  -12.117 1.00 92.97 468 A 1 
ATOM 3576 O O   . ILE A 1 468 ? -34.343  19.498  -12.177 1.00 91.55 468 A 1 
ATOM 3577 C CB  . ILE A 1 468 ? -31.005  19.162  -11.974 1.00 94.45 468 A 1 
ATOM 3578 C CG1 . ILE A 1 468 ? -29.880  19.613  -11.009 1.00 93.43 468 A 1 
ATOM 3579 C CG2 . ILE A 1 468 ? -31.284  20.290  -12.990 1.00 92.39 468 A 1 
ATOM 3580 C CD1 . ILE A 1 468 ? -28.513  19.775  -11.687 1.00 90.87 468 A 1 
ATOM 3581 N N   . ASN A 1 469 ? -33.596  17.485  -12.831 1.00 92.15 469 A 1 
ATOM 3582 C CA  . ASN A 1 469 ? -34.699  17.217  -13.762 1.00 91.01 469 A 1 
ATOM 3583 C C   . ASN A 1 469 ? -36.068  17.259  -13.071 1.00 90.63 469 A 1 
ATOM 3584 O O   . ASN A 1 469 ? -37.010  17.812  -13.638 1.00 89.03 469 A 1 
ATOM 3585 C CB  . ASN A 1 469 ? -34.483  15.851  -14.434 1.00 90.06 469 A 1 
ATOM 3586 C CG  . ASN A 1 469 ? -33.488  15.887  -15.575 1.00 88.60 469 A 1 
ATOM 3587 O OD1 . ASN A 1 469 ? -33.404  16.837  -16.337 1.00 83.03 469 A 1 
ATOM 3588 N ND2 . ASN A 1 469 ? -32.749  14.824  -15.792 1.00 82.81 469 A 1 
ATOM 3589 N N   . ILE A 1 470 ? -36.173  16.711  -11.860 1.00 90.09 470 A 1 
ATOM 3590 C CA  . ILE A 1 470 ? -37.393  16.730  -11.046 1.00 89.48 470 A 1 
ATOM 3591 C C   . ILE A 1 470 ? -37.748  18.162  -10.642 1.00 89.15 470 A 1 
ATOM 3592 O O   . ILE A 1 470 ? -38.879  18.604  -10.839 1.00 87.78 470 A 1 
ATOM 3593 C CB  . ILE A 1 470 ? -37.202  15.793  -9.829  1.00 88.57 470 A 1 
ATOM 3594 C CG1 . ILE A 1 470 ? -37.195  14.324  -10.314 1.00 85.53 470 A 1 
ATOM 3595 C CG2 . ILE A 1 470 ? -38.295  15.998  -8.772  1.00 85.70 470 A 1 
ATOM 3596 C CD1 . ILE A 1 470 ? -36.673  13.339  -9.268  1.00 79.81 470 A 1 
ATOM 3597 N N   . LEU A 1 471 ? -36.782  18.917  -10.126 1.00 89.82 471 A 1 
ATOM 3598 C CA  . LEU A 1 471 ? -37.018  20.264  -9.596  1.00 89.74 471 A 1 
ATOM 3599 C C   . LEU A 1 471 ? -37.356  21.290  -10.682 1.00 89.07 471 A 1 
ATOM 3600 O O   . LEU A 1 471 ? -38.201  22.159  -10.454 1.00 88.02 471 A 1 
ATOM 3601 C CB  . LEU A 1 471 ? -35.787  20.697  -8.799  1.00 90.60 471 A 1 
ATOM 3602 C CG  . LEU A 1 471 ? -35.625  19.937  -7.471  1.00 90.15 471 A 1 
ATOM 3603 C CD1 . LEU A 1 471 ? -34.246  20.221  -6.899  1.00 87.21 471 A 1 
ATOM 3604 C CD2 . LEU A 1 471 ? -36.662  20.366  -6.433  1.00 87.49 471 A 1 
ATOM 3605 N N   . ILE A 1 472 ? -36.738  21.191  -11.869 1.00 90.06 472 A 1 
ATOM 3606 C CA  . ILE A 1 472 ? -36.983  22.125  -12.984 1.00 89.19 472 A 1 
ATOM 3607 C C   . ILE A 1 472 ? -38.145  21.701  -13.886 1.00 87.09 472 A 1 
ATOM 3608 O O   . ILE A 1 472 ? -38.488  22.436  -14.819 1.00 83.06 472 A 1 
ATOM 3609 C CB  . ILE A 1 472 ? -35.707  22.412  -13.805 1.00 88.88 472 A 1 
ATOM 3610 C CG1 . ILE A 1 472 ? -35.358  21.215  -14.724 1.00 84.73 472 A 1 
ATOM 3611 C CG2 . ILE A 1 472 ? -34.561  22.879  -12.896 1.00 84.31 472 A 1 
ATOM 3612 C CD1 . ILE A 1 472 ? -34.061  21.375  -15.509 1.00 82.42 472 A 1 
ATOM 3613 N N   . SER A 1 473 ? -38.751  20.525  -13.648 1.00 87.22 473 A 1 
ATOM 3614 C CA  . SER A 1 473 ? -39.830  19.991  -14.482 1.00 83.47 473 A 1 
ATOM 3615 C C   . SER A 1 473 ? -40.981  20.993  -14.592 1.00 79.55 473 A 1 
ATOM 3616 O O   . SER A 1 473 ? -41.581  21.401  -13.596 1.00 71.57 473 A 1 
ATOM 3617 C CB  . SER A 1 473 ? -40.332  18.663  -13.915 1.00 80.93 473 A 1 
ATOM 3618 O OG  . SER A 1 473 ? -41.346  18.140  -14.748 1.00 70.79 473 A 1 
ATOM 3619 N N   . SER A 1 474 ? -41.305  21.391  -15.817 1.00 79.78 474 A 1 
ATOM 3620 C CA  . SER A 1 474 ? -42.459  22.243  -16.094 1.00 74.69 474 A 1 
ATOM 3621 C C   . SER A 1 474 ? -43.663  21.390  -16.474 1.00 70.01 474 A 1 
ATOM 3622 O O   . SER A 1 474 ? -43.533  20.307  -17.048 1.00 59.50 474 A 1 
ATOM 3623 C CB  . SER A 1 474 ? -42.128  23.291  -17.163 1.00 68.48 474 A 1 
ATOM 3624 O OG  . SER A 1 474 ? -41.802  22.691  -18.394 1.00 59.04 474 A 1 
ATOM 3625 N N   . ARG A 1 475 ? -44.878  21.878  -16.163 1.00 57.19 475 A 1 
ATOM 3626 C CA  . ARG A 1 475 ? -46.147  21.241  -16.529 1.00 53.50 475 A 1 
ATOM 3627 C C   . ARG A 1 475 ? -46.336  21.355  -18.050 1.00 52.80 475 A 1 
ATOM 3628 O O   . ARG A 1 475 ? -47.032  22.244  -18.529 1.00 47.09 475 A 1 
ATOM 3629 C CB  . ARG A 1 475 ? -47.268  21.875  -15.682 1.00 46.80 475 A 1 
ATOM 3630 C CG  . ARG A 1 475 ? -48.449  20.930  -15.430 1.00 41.46 475 A 1 
ATOM 3631 C CD  . ARG A 1 475 ? -49.495  21.648  -14.561 1.00 38.49 475 A 1 
ATOM 3632 N NE  . ARG A 1 475 ? -50.540  20.733  -14.064 1.00 34.51 475 A 1 
ATOM 3633 C CZ  . ARG A 1 475 ? -51.559  21.058  -13.285 1.00 30.72 475 A 1 
ATOM 3634 N NH1 . ARG A 1 475 ? -51.781  22.285  -12.907 1.00 30.19 475 A 1 
ATOM 3635 N NH2 . ARG A 1 475 ? -52.379  20.137  -12.862 1.00 28.81 475 A 1 
ATOM 3636 N N   . GLY A 1 476 ? -45.667  20.489  -18.826 1.00 44.56 476 A 1 
ATOM 3637 C CA  . GLY A 1 476 ? -45.735  20.406  -20.278 1.00 43.78 476 A 1 
ATOM 3638 C C   . GLY A 1 476 ? -46.638  19.255  -20.713 1.00 44.37 476 A 1 
ATOM 3639 O O   . GLY A 1 476 ? -46.362  18.100  -20.416 1.00 41.99 476 A 1 
ATOM 3640 N N   . ASN A 1 477 ? -47.734  19.580  -21.411 1.00 35.16 477 A 1 
ATOM 3641 C CA  . ASN A 1 477 ? -48.708  18.621  -21.921 1.00 35.47 477 A 1 
ATOM 3642 C C   . ASN A 1 477 ? -48.121  17.909  -23.158 1.00 35.78 477 A 1 
ATOM 3643 O O   . ASN A 1 477 ? -48.288  18.381  -24.277 1.00 34.20 477 A 1 
ATOM 3644 C CB  . ASN A 1 477 ? -50.002  19.418  -22.207 1.00 32.21 477 A 1 
ATOM 3645 C CG  . ASN A 1 477 ? -51.262  18.574  -22.181 1.00 29.05 477 A 1 
ATOM 3646 O OD1 . ASN A 1 477 ? -51.332  17.555  -21.527 1.00 26.47 477 A 1 
ATOM 3647 N ND2 . ASN A 1 477 ? -52.318  19.015  -22.815 1.00 25.37 477 A 1 
ATOM 3648 N N   . VAL A 1 478 ? -47.391  16.801  -22.966 1.00 36.99 478 A 1 
ATOM 3649 C CA  . VAL A 1 478 ? -46.794  16.037  -24.091 1.00 37.92 478 A 1 
ATOM 3650 C C   . VAL A 1 478 ? -47.742  14.943  -24.614 1.00 38.15 478 A 1 
ATOM 3651 O O   . VAL A 1 478 ? -47.498  14.355  -25.659 1.00 35.95 478 A 1 
ATOM 3652 C CB  . VAL A 1 478 ? -45.370  15.526  -23.756 1.00 35.00 478 A 1 
ATOM 3653 C CG1 . VAL A 1 478 ? -44.615  15.014  -24.996 1.00 32.48 478 A 1 
ATOM 3654 C CG2 . VAL A 1 478 ? -44.489  16.632  -23.154 1.00 31.81 478 A 1 
ATOM 3655 N N   . THR A 1 479 ? -48.904  14.703  -23.957 1.00 35.85 479 A 1 
ATOM 3656 C CA  . THR A 1 479 ? -49.965  13.813  -24.465 1.00 37.30 479 A 1 
ATOM 3657 C C   . THR A 1 479 ? -51.357  14.309  -24.046 1.00 37.24 479 A 1 
ATOM 3658 O O   . THR A 1 479 ? -51.555  14.609  -22.871 1.00 35.05 479 A 1 
ATOM 3659 C CB  . THR A 1 479 ? -49.785  12.361  -23.983 1.00 34.39 479 A 1 
ATOM 3660 O OG1 . THR A 1 479 ? -49.431  12.317  -22.620 1.00 31.47 479 A 1 
ATOM 3661 C CG2 . THR A 1 479 ? -48.701  11.608  -24.754 1.00 31.54 479 A 1 
ATOM 3662 N N   . PRO A 1 480 ? -52.360  14.384  -24.982 1.00 32.92 480 A 1 
ATOM 3663 C CA  . PRO A 1 480 ? -53.652  15.044  -24.716 1.00 34.50 480 A 1 
ATOM 3664 C C   . PRO A 1 480 ? -54.624  14.319  -23.770 1.00 35.89 480 A 1 
ATOM 3665 O O   . PRO A 1 480 ? -55.599  14.935  -23.356 1.00 34.69 480 A 1 
ATOM 3666 C CB  . PRO A 1 480 ? -54.299  15.262  -26.098 1.00 31.01 480 A 1 
ATOM 3667 C CG  . PRO A 1 480 ? -53.142  15.164  -27.087 1.00 31.31 480 A 1 
ATOM 3668 C CD  . PRO A 1 480 ? -52.206  14.168  -26.411 1.00 34.39 480 A 1 
ATOM 3669 N N   . ASP A 1 481 ? -54.398  13.059  -23.396 1.00 35.42 481 A 1 
ATOM 3670 C CA  . ASP A 1 481 ? -55.449  12.179  -22.839 1.00 37.98 481 A 1 
ATOM 3671 C C   . ASP A 1 481 ? -55.213  11.614  -21.423 1.00 38.95 481 A 1 
ATOM 3672 O O   . ASP A 1 481 ? -55.807  10.605  -21.043 1.00 37.52 481 A 1 
ATOM 3673 C CB  . ASP A 1 481 ? -55.775  11.069  -23.859 1.00 34.73 481 A 1 
ATOM 3674 C CG  . ASP A 1 481 ? -56.691  11.532  -24.993 1.00 31.11 481 A 1 
ATOM 3675 O OD1 . ASP A 1 481 ? -57.548  12.404  -24.750 1.00 28.81 481 A 1 
ATOM 3676 O OD2 . ASP A 1 481 ? -56.530  10.977  -26.103 1.00 28.75 481 A 1 
ATOM 3677 N N   . LEU A 1 482 ? -54.381  12.237  -20.585 1.00 40.05 482 A 1 
ATOM 3678 C CA  . LEU A 1 482 ? -54.203  11.783  -19.198 1.00 42.29 482 A 1 
ATOM 3679 C C   . LEU A 1 482 ? -54.671  12.841  -18.191 1.00 41.73 482 A 1 
ATOM 3680 O O   . LEU A 1 482 ? -54.367  14.028  -18.324 1.00 39.77 482 A 1 
ATOM 3681 C CB  . LEU A 1 482 ? -52.755  11.308  -18.983 1.00 40.02 482 A 1 
ATOM 3682 C CG  . LEU A 1 482 ? -52.494  9.932   -19.636 1.00 37.29 482 A 1 
ATOM 3683 C CD1 . LEU A 1 482 ? -50.997  9.695   -19.797 1.00 34.92 482 A 1 
ATOM 3684 C CD2 . LEU A 1 482 ? -53.057  8.782   -18.798 1.00 35.59 482 A 1 
ATOM 3685 N N   . LYS A 1 483 ? -55.438  12.382  -17.169 1.00 47.75 483 A 1 
ATOM 3686 C CA  . LYS A 1 483 ? -55.897  13.214  -16.045 1.00 48.94 483 A 1 
ATOM 3687 C C   . LYS A 1 483 ? -54.725  14.017  -15.481 1.00 48.13 483 A 1 
ATOM 3688 O O   . LYS A 1 483 ? -53.727  13.431  -15.064 1.00 46.11 483 A 1 
ATOM 3689 C CB  . LYS A 1 483 ? -56.509  12.348  -14.923 1.00 46.10 483 A 1 
ATOM 3690 C CG  . LYS A 1 483 ? -58.001  12.039  -15.124 1.00 42.30 483 A 1 
ATOM 3691 C CD  . LYS A 1 483 ? -58.521  11.194  -13.953 1.00 39.34 483 A 1 
ATOM 3692 C CE  . LYS A 1 483 ? -60.030  10.968  -14.064 1.00 35.78 483 A 1 
ATOM 3693 N NZ  . LYS A 1 483 ? -60.540  10.096  -12.973 1.00 32.23 483 A 1 
ATOM 3694 N N   . ALA A 1 484 ? -54.879  15.349  -15.454 1.00 44.58 484 A 1 
ATOM 3695 C CA  . ALA A 1 484 ? -53.867  16.243  -14.905 1.00 45.03 484 A 1 
ATOM 3696 C C   . ALA A 1 484 ? -53.572  15.867  -13.437 1.00 44.93 484 A 1 
ATOM 3697 O O   . ALA A 1 484 ? -54.504  15.891  -12.624 1.00 43.07 484 A 1 
ATOM 3698 C CB  . ALA A 1 484 ? -54.363  17.692  -15.034 1.00 42.18 484 A 1 
ATOM 3699 N N   . PRO A 1 485 ? -52.320  15.529  -13.082 1.00 44.39 485 A 1 
ATOM 3700 C CA  . PRO A 1 485 ? -51.974  15.236  -11.698 1.00 44.96 485 A 1 
ATOM 3701 C C   . PRO A 1 485 ? -52.157  16.489  -10.825 1.00 44.85 485 A 1 
ATOM 3702 O O   . PRO A 1 485 ? -51.983  17.630  -11.276 1.00 43.43 485 A 1 
ATOM 3703 C CB  . PRO A 1 485 ? -50.534  14.705  -11.727 1.00 42.75 485 A 1 
ATOM 3704 C CG  . PRO A 1 485 ? -49.953  15.273  -13.016 1.00 42.72 485 A 1 
ATOM 3705 C CD  . PRO A 1 485 ? -51.152  15.379  -13.946 1.00 43.96 485 A 1 
ATOM 3706 N N   . ALA A 1 486 ? -52.540  16.279  -9.567  1.00 42.92 486 A 1 
ATOM 3707 C CA  . ALA A 1 486 ? -52.682  17.358  -8.582  1.00 43.62 486 A 1 
ATOM 3708 C C   . ALA A 1 486 ? -51.330  18.001  -8.209  1.00 43.97 486 A 1 
ATOM 3709 O O   . ALA A 1 486 ? -51.289  19.108  -7.673  1.00 41.42 486 A 1 
ATOM 3710 C CB  . ALA A 1 486 ? -53.402  16.783  -7.354  1.00 40.89 486 A 1 
ATOM 3711 N N   . ILE A 1 487 ? -50.227  17.325  -8.530  1.00 47.18 487 A 1 
ATOM 3712 C CA  . ILE A 1 487 ? -48.846  17.712  -8.236  1.00 47.77 487 A 1 
ATOM 3713 C C   . ILE A 1 487 ? -48.280  18.526  -9.416  1.00 48.71 487 A 1 
ATOM 3714 O O   . ILE A 1 487 ? -48.673  18.348  -10.576 1.00 45.13 487 A 1 
ATOM 3715 C CB  . ILE A 1 487 ? -48.032  16.440  -7.874  1.00 43.09 487 A 1 
ATOM 3716 C CG1 . ILE A 1 487 ? -48.694  15.691  -6.683  1.00 39.66 487 A 1 
ATOM 3717 C CG2 . ILE A 1 487 ? -46.581  16.796  -7.523  1.00 39.17 487 A 1 
ATOM 3718 C CD1 . ILE A 1 487 ? -48.117  14.303  -6.403  1.00 37.04 487 A 1 
ATOM 3719 N N   . ARG A 1 488 ? -47.383  19.483  -9.142  1.00 45.20 488 A 1 
ATOM 3720 C CA  . ARG A 1 488 ? -46.685  20.264  -10.173 1.00 47.03 488 A 1 
ATOM 3721 C C   . ARG A 1 488 ? -45.590  19.404  -10.821 1.00 48.47 488 A 1 
ATOM 3722 O O   . ARG A 1 488 ? -44.882  18.716  -10.104 1.00 45.71 488 A 1 
ATOM 3723 C CB  . ARG A 1 488 ? -46.084  21.547  -9.565  1.00 42.77 488 A 1 
ATOM 3724 C CG  . ARG A 1 488 ? -47.144  22.545  -9.074  1.00 40.46 488 A 1 
ATOM 3725 C CD  . ARG A 1 488 ? -46.451  23.801  -8.521  1.00 39.38 488 A 1 
ATOM 3726 N NE  . ARG A 1 488 ? -47.422  24.808  -8.038  1.00 37.04 488 A 1 
ATOM 3727 C CZ  . ARG A 1 488 ? -47.125  25.979  -7.489  1.00 33.40 488 A 1 
ATOM 3728 N NH1 . ARG A 1 488 ? -45.894  26.376  -7.325  1.00 33.63 488 A 1 
ATOM 3729 N NH2 . ARG A 1 488 ? -48.074  26.782  -7.085  1.00 32.06 488 A 1 
ATOM 3730 N N   . GLY A 1 489 ? -45.394  19.508  -12.149 1.00 50.39 489 A 1 
ATOM 3731 C CA  . GLY A 1 489 ? -44.371  18.758  -12.895 1.00 52.59 489 A 1 
ATOM 3732 C C   . GLY A 1 489 ? -44.881  17.466  -13.554 1.00 58.49 489 A 1 
ATOM 3733 O O   . GLY A 1 489 ? -46.067  17.139  -13.462 1.00 55.51 489 A 1 
ATOM 3734 N N   . ASP A 1 490 ? -43.973  16.754  -14.267 1.00 66.69 490 A 1 
ATOM 3735 C CA  . ASP A 1 490 ? -44.250  15.486  -14.961 1.00 70.14 490 A 1 
ATOM 3736 C C   . ASP A 1 490 ? -43.832  14.288  -14.084 1.00 74.06 490 A 1 
ATOM 3737 O O   . ASP A 1 490 ? -42.638  14.044  -13.894 1.00 71.27 490 A 1 
ATOM 3738 C CB  . ASP A 1 490 ? -43.530  15.485  -16.324 1.00 64.59 490 A 1 
ATOM 3739 C CG  . ASP A 1 490 ? -43.775  14.216  -17.159 1.00 58.91 490 A 1 
ATOM 3740 O OD1 . ASP A 1 490 ? -44.625  13.391  -16.755 1.00 56.11 490 A 1 
ATOM 3741 O OD2 . ASP A 1 490 ? -43.110  14.072  -18.208 1.00 53.75 490 A 1 
ATOM 3742 N N   . GLU A 1 491 ? -44.818  13.540  -13.550 1.00 70.18 491 A 1 
ATOM 3743 C CA  . GLU A 1 491 ? -44.572  12.379  -12.677 1.00 73.17 491 A 1 
ATOM 3744 C C   . GLU A 1 491 ? -43.788  11.257  -13.367 1.00 75.36 491 A 1 
ATOM 3745 O O   . GLU A 1 491 ? -43.073  10.511  -12.697 1.00 71.96 491 A 1 
ATOM 3746 C CB  . GLU A 1 491 ? -45.898  11.816  -12.142 1.00 69.58 491 A 1 
ATOM 3747 C CG  . GLU A 1 491 ? -46.575  12.762  -11.136 1.00 64.75 491 A 1 
ATOM 3748 C CD  . GLU A 1 491 ? -47.841  12.175  -10.488 1.00 61.80 491 A 1 
ATOM 3749 O OE1 . GLU A 1 491 ? -48.586  12.978  -9.872  1.00 56.53 491 A 1 
ATOM 3750 O OE2 . GLU A 1 491 ? -48.057  10.948  -10.576 1.00 57.05 491 A 1 
ATOM 3751 N N   . ARG A 1 492 ? -43.840  11.159  -14.692 1.00 75.39 492 A 1 
ATOM 3752 C CA  . ARG A 1 492 ? -43.097  10.152  -15.465 1.00 75.16 492 A 1 
ATOM 3753 C C   . ARG A 1 492 ? -41.591  10.222  -15.227 1.00 76.47 492 A 1 
ATOM 3754 O O   . ARG A 1 492 ? -40.919  9.204   -15.294 1.00 74.44 492 A 1 
ATOM 3755 C CB  . ARG A 1 492 ? -43.369  10.329  -16.959 1.00 71.73 492 A 1 
ATOM 3756 C CG  . ARG A 1 492 ? -44.832  10.057  -17.318 1.00 64.06 492 A 1 
ATOM 3757 C CD  . ARG A 1 492 ? -45.017  10.286  -18.817 1.00 61.23 492 A 1 
ATOM 3758 N NE  . ARG A 1 492 ? -46.397  10.009  -19.229 1.00 54.64 492 A 1 
ATOM 3759 C CZ  . ARG A 1 492 ? -46.890  10.177  -20.439 1.00 47.00 492 A 1 
ATOM 3760 N NH1 . ARG A 1 492 ? -46.167  10.637  -21.422 1.00 45.32 492 A 1 
ATOM 3761 N NH2 . ARG A 1 492 ? -48.133  9.885   -20.682 1.00 41.89 492 A 1 
ATOM 3762 N N   . ILE A 1 493 ? -41.070  11.414  -14.914 1.00 75.30 493 A 1 
ATOM 3763 C CA  . ILE A 1 493 ? -39.649  11.610  -14.602 1.00 77.53 493 A 1 
ATOM 3764 C C   . ILE A 1 493 ? -39.246  10.806  -13.365 1.00 78.80 493 A 1 
ATOM 3765 O O   . ILE A 1 493 ? -38.134  10.290  -13.319 1.00 76.73 493 A 1 
ATOM 3766 C CB  . ILE A 1 493 ? -39.338  13.111  -14.405 1.00 76.50 493 A 1 
ATOM 3767 C CG1 . ILE A 1 493 ? -39.682  13.892  -15.693 1.00 71.34 493 A 1 
ATOM 3768 C CG2 . ILE A 1 493 ? -37.861  13.334  -14.022 1.00 72.10 493 A 1 
ATOM 3769 C CD1 . ILE A 1 493 ? -39.459  15.401  -15.608 1.00 66.83 493 A 1 
ATOM 3770 N N   . VAL A 1 494 ? -40.136  10.706  -12.379 1.00 76.09 494 A 1 
ATOM 3771 C CA  . VAL A 1 494 ? -39.889  9.934   -11.157 1.00 77.03 494 A 1 
ATOM 3772 C C   . VAL A 1 494 ? -40.109  8.443   -11.416 1.00 77.91 494 A 1 
ATOM 3773 O O   . VAL A 1 494 ? -39.299  7.634   -10.983 1.00 75.07 494 A 1 
ATOM 3774 C CB  . VAL A 1 494 ? -40.769  10.428  -9.998  1.00 75.87 494 A 1 
ATOM 3775 C CG1 . VAL A 1 494 ? -40.467  9.669   -8.702  1.00 69.13 494 A 1 
ATOM 3776 C CG2 . VAL A 1 494 ? -40.552  11.920  -9.727  1.00 70.40 494 A 1 
ATOM 3777 N N   . ASP A 1 495 ? -41.145  8.080   -12.179 1.00 77.45 495 A 1 
ATOM 3778 C CA  . ASP A 1 495 ? -41.470  6.680   -12.485 1.00 74.91 495 A 1 
ATOM 3779 C C   . ASP A 1 495 ? -40.385  5.995   -13.355 1.00 73.70 495 A 1 
ATOM 3780 O O   . ASP A 1 495 ? -40.208  4.778   -13.287 1.00 70.47 495 A 1 
ATOM 3781 C CB  . ASP A 1 495 ? -42.853  6.613   -13.155 1.00 73.08 495 A 1 
ATOM 3782 C CG  . ASP A 1 495 ? -44.037  7.116   -12.299 1.00 68.90 495 A 1 
ATOM 3783 O OD1 . ASP A 1 495 ? -44.011  7.048   -11.044 1.00 66.13 495 A 1 
ATOM 3784 O OD2 . ASP A 1 495 ? -45.030  7.567   -12.918 1.00 64.83 495 A 1 
ATOM 3785 N N   . GLU A 1 496 ? -39.617  6.757   -14.141 1.00 74.67 496 A 1 
ATOM 3786 C CA  . GLU A 1 496 ? -38.451  6.259   -14.894 1.00 73.05 496 A 1 
ATOM 3787 C C   . GLU A 1 496 ? -37.241  5.922   -14.009 1.00 73.07 496 A 1 
ATOM 3788 O O   . GLU A 1 496 ? -36.361  5.167   -14.425 1.00 70.34 496 A 1 
ATOM 3789 C CB  . GLU A 1 496 ? -38.040  7.305   -15.935 1.00 70.82 496 A 1 
ATOM 3790 C CG  . GLU A 1 496 ? -38.981  7.334   -17.160 1.00 66.47 496 A 1 
ATOM 3791 C CD  . GLU A 1 496 ? -38.674  8.533   -18.062 1.00 66.44 496 A 1 
ATOM 3792 O OE1 . GLU A 1 496 ? -39.591  9.061   -18.730 1.00 60.77 496 A 1 
ATOM 3793 O OE2 . GLU A 1 496 ? -37.530  9.058   -18.042 1.00 62.16 496 A 1 
ATOM 3794 N N   . LEU A 1 497 ? -37.177  6.433   -12.778 1.00 72.72 497 A 1 
ATOM 3795 C CA  . LEU A 1 497 ? -36.090  6.149   -11.838 1.00 71.75 497 A 1 
ATOM 3796 C C   . LEU A 1 497 ? -36.347  4.817   -11.114 1.00 72.88 497 A 1 
ATOM 3797 O O   . LEU A 1 497 ? -36.642  4.769   -9.920  1.00 70.20 497 A 1 
ATOM 3798 C CB  . LEU A 1 497 ? -35.898  7.337   -10.877 1.00 69.96 497 A 1 
ATOM 3799 C CG  . LEU A 1 497 ? -35.576  8.678   -11.560 1.00 69.77 497 A 1 
ATOM 3800 C CD1 . LEU A 1 497 ? -35.507  9.785   -10.508 1.00 66.42 497 A 1 
ATOM 3801 C CD2 . LEU A 1 497 ? -34.245  8.654   -12.317 1.00 66.33 497 A 1 
ATOM 3802 N N   . THR A 1 498 ? -36.210  3.716   -11.846 1.00 75.90 498 A 1 
ATOM 3803 C CA  . THR A 1 498 ? -36.528  2.351   -11.376 1.00 74.18 498 A 1 
ATOM 3804 C C   . THR A 1 498 ? -35.721  1.880   -10.160 1.00 74.65 498 A 1 
ATOM 3805 O O   . THR A 1 498 ? -36.073  0.869   -9.551  1.00 69.85 498 A 1 
ATOM 3806 C CB  . THR A 1 498 ? -36.326  1.328   -12.506 1.00 70.75 498 A 1 
ATOM 3807 O OG1 . THR A 1 498 ? -35.005  1.404   -13.004 1.00 65.93 498 A 1 
ATOM 3808 C CG2 . THR A 1 498 ? -37.264  1.568   -13.687 1.00 64.54 498 A 1 
ATOM 3809 N N   . TYR A 1 499 ? -34.647  2.574   -9.814  1.00 74.59 499 A 1 
ATOM 3810 C CA  . TYR A 1 499 ? -33.789  2.267   -8.669  1.00 73.48 499 A 1 
ATOM 3811 C C   . TYR A 1 499 ? -34.293  2.869   -7.346  1.00 75.57 499 A 1 
ATOM 3812 O O   . TYR A 1 499 ? -33.748  2.533   -6.294  1.00 72.93 499 A 1 
ATOM 3813 C CB  . TYR A 1 499 ? -32.355  2.728   -8.984  1.00 70.19 499 A 1 
ATOM 3814 C CG  . TYR A 1 499 ? -32.202  4.230   -9.184  1.00 70.65 499 A 1 
ATOM 3815 C CD1 . TYR A 1 499 ? -32.213  4.777   -10.483 1.00 68.01 499 A 1 
ATOM 3816 C CD2 . TYR A 1 499 ? -32.046  5.080   -8.069  1.00 66.79 499 A 1 
ATOM 3817 C CE1 . TYR A 1 499 ? -32.066  6.169   -10.667 1.00 62.88 499 A 1 
ATOM 3818 C CE2 . TYR A 1 499 ? -31.909  6.468   -8.247  1.00 63.24 499 A 1 
ATOM 3819 C CZ  . TYR A 1 499 ? -31.911  7.017   -9.546  1.00 66.69 499 A 1 
ATOM 3820 O OH  . TYR A 1 499 ? -31.764  8.357   -9.719  1.00 64.95 499 A 1 
ATOM 3821 N N   . LEU A 1 500 ? -35.284  3.764   -7.378  1.00 71.45 500 A 1 
ATOM 3822 C CA  . LEU A 1 500 ? -35.853  4.369   -6.175  1.00 71.71 500 A 1 
ATOM 3823 C C   . LEU A 1 500 ? -36.825  3.406   -5.481  1.00 74.71 500 A 1 
ATOM 3824 O O   . LEU A 1 500 ? -37.637  2.730   -6.119  1.00 72.34 500 A 1 
ATOM 3825 C CB  . LEU A 1 500 ? -36.557  5.695   -6.507  1.00 68.42 500 A 1 
ATOM 3826 C CG  . LEU A 1 500 ? -35.632  6.804   -7.036  1.00 66.13 500 A 1 
ATOM 3827 C CD1 . LEU A 1 500 ? -36.478  8.031   -7.394  1.00 62.46 500 A 1 
ATOM 3828 C CD2 . LEU A 1 500 ? -34.586  7.238   -6.008  1.00 61.96 500 A 1 
ATOM 3829 N N   . SER A 1 501 ? -36.783  3.388   -4.146  1.00 78.85 501 A 1 
ATOM 3830 C CA  . SER A 1 501 ? -37.837  2.778   -3.336  1.00 79.53 501 A 1 
ATOM 3831 C C   . SER A 1 501 ? -39.158  3.550   -3.478  1.00 81.33 501 A 1 
ATOM 3832 O O   . SER A 1 501 ? -39.190  4.705   -3.912  1.00 80.63 501 A 1 
ATOM 3833 C CB  . SER A 1 501 ? -37.402  2.697   -1.868  1.00 78.56 501 A 1 
ATOM 3834 O OG  . SER A 1 501 ? -37.286  3.988   -1.323  1.00 74.25 501 A 1 
ATOM 3835 N N   . ARG A 1 502 ? -40.285  2.919   -3.101  1.00 83.76 502 A 1 
ATOM 3836 C CA  . ARG A 1 502 ? -41.612  3.565   -3.162  1.00 83.17 502 A 1 
ATOM 3837 C C   . ARG A 1 502 ? -41.674  4.854   -2.340  1.00 83.54 502 A 1 
ATOM 3838 O O   . ARG A 1 502 ? -42.206  5.847   -2.821  1.00 80.72 502 A 1 
ATOM 3839 C CB  . ARG A 1 502 ? -42.713  2.596   -2.704  1.00 81.52 502 A 1 
ATOM 3840 C CG  . ARG A 1 502 ? -42.964  1.486   -3.735  1.00 71.29 502 A 1 
ATOM 3841 C CD  . ARG A 1 502 ? -44.133  0.620   -3.272  1.00 66.53 502 A 1 
ATOM 3842 N NE  . ARG A 1 502 ? -44.448  -0.439  -4.251  1.00 57.69 502 A 1 
ATOM 3843 C CZ  . ARG A 1 502 ? -45.359  -1.383  -4.107  1.00 49.21 502 A 1 
ATOM 3844 N NH1 . ARG A 1 502 ? -46.097  -1.470  -3.033  1.00 45.02 502 A 1 
ATOM 3845 N NH2 . ARG A 1 502 ? -45.547  -2.270  -5.046  1.00 45.36 502 A 1 
ATOM 3846 N N   . ASP A 1 503 ? -41.086  4.841   -1.151  1.00 81.42 503 A 1 
ATOM 3847 C CA  . ASP A 1 503 ? -41.077  5.993   -0.243  1.00 82.38 503 A 1 
ATOM 3848 C C   . ASP A 1 503 ? -40.232  7.146   -0.816  1.00 83.12 503 A 1 
ATOM 3849 O O   . ASP A 1 503 ? -40.674  8.298   -0.831  1.00 81.09 503 A 1 
ATOM 3850 C CB  . ASP A 1 503 ? -40.556  5.554   1.137   1.00 82.90 503 A 1 
ATOM 3851 C CG  . ASP A 1 503 ? -41.408  4.467   1.818   1.00 78.00 503 A 1 
ATOM 3852 O OD1 . ASP A 1 503 ? -42.591  4.303   1.446   1.00 69.81 503 A 1 
ATOM 3853 O OD2 . ASP A 1 503 ? -40.850  3.769   2.692   1.00 73.11 503 A 1 
ATOM 3854 N N   . GLU A 1 504 ? -39.061  6.841   -1.384  1.00 81.04 504 A 1 
ATOM 3855 C CA  . GLU A 1 504 ? -38.213  7.829   -2.065  1.00 78.88 504 A 1 
ATOM 3856 C C   . GLU A 1 504 ? -38.902  8.405   -3.311  1.00 81.69 504 A 1 
ATOM 3857 O O   . GLU A 1 504 ? -38.841  9.613   -3.552  1.00 80.53 504 A 1 
ATOM 3858 C CB  . GLU A 1 504 ? -36.888  7.183   -2.491  1.00 76.30 504 A 1 
ATOM 3859 C CG  . GLU A 1 504 ? -35.936  6.876   -1.318  1.00 72.20 504 A 1 
ATOM 3860 C CD  . GLU A 1 504 ? -34.779  5.961   -1.748  1.00 69.48 504 A 1 
ATOM 3861 O OE1 . GLU A 1 504 ? -33.650  6.165   -1.257  1.00 63.05 504 A 1 
ATOM 3862 O OE2 . GLU A 1 504 ? -35.047  5.029   -2.549  1.00 64.63 504 A 1 
ATOM 3863 N N   . ALA A 1 505 ? -39.601  7.568   -4.092  1.00 78.95 505 A 1 
ATOM 3864 C CA  . ALA A 1 505 ? -40.363  8.019   -5.253  1.00 79.09 505 A 1 
ATOM 3865 C C   . ALA A 1 505 ? -41.505  8.973   -4.853  1.00 80.52 505 A 1 
ATOM 3866 O O   . ALA A 1 505 ? -41.696  10.011  -5.490  1.00 79.86 505 A 1 
ATOM 3867 C CB  . ALA A 1 505 ? -40.878  6.793   -6.014  1.00 78.58 505 A 1 
ATOM 3868 N N   . GLU A 1 506 ? -42.242  8.680   -3.779  1.00 83.14 506 A 1 
ATOM 3869 C CA  . GLU A 1 506 ? -43.273  9.583   -3.249  1.00 81.76 506 A 1 
ATOM 3870 C C   . GLU A 1 506 ? -42.690  10.907  -2.740  1.00 81.44 506 A 1 
ATOM 3871 O O   . GLU A 1 506 ? -43.285  11.970  -2.952  1.00 77.78 506 A 1 
ATOM 3872 C CB  . GLU A 1 506 ? -44.053  8.915   -2.113  1.00 80.55 506 A 1 
ATOM 3873 C CG  . GLU A 1 506 ? -45.071  7.882   -2.617  1.00 72.44 506 A 1 
ATOM 3874 C CD  . GLU A 1 506 ? -46.010  7.372   -1.510  1.00 66.05 506 A 1 
ATOM 3875 O OE1 . GLU A 1 506 ? -46.829  6.481   -1.837  1.00 58.93 506 A 1 
ATOM 3876 O OE2 . GLU A 1 506 ? -45.988  7.931   -0.391  1.00 58.64 506 A 1 
ATOM 3877 N N   . GLU A 1 507 ? -41.528  10.872  -2.102  1.00 83.67 507 A 1 
ATOM 3878 C CA  . GLU A 1 507 ? -40.833  12.084  -1.671  1.00 82.98 507 A 1 
ATOM 3879 C C   . GLU A 1 507 ? -40.383  12.925  -2.874  1.00 83.62 507 A 1 
ATOM 3880 O O   . GLU A 1 507 ? -40.630  14.134  -2.913  1.00 80.92 507 A 1 
ATOM 3881 C CB  . GLU A 1 507 ? -39.657  11.718  -0.756  1.00 81.30 507 A 1 
ATOM 3882 C CG  . GLU A 1 507 ? -39.201  12.973  -0.000  1.00 71.61 507 A 1 
ATOM 3883 C CD  . GLU A 1 507 ? -37.936  12.780  0.842   1.00 67.23 507 A 1 
ATOM 3884 O OE1 . GLU A 1 507 ? -37.307  13.835  1.104   1.00 59.32 507 A 1 
ATOM 3885 O OE2 . GLU A 1 507 ? -37.612  11.632  1.199   1.00 59.22 507 A 1 
ATOM 3886 N N   . MET A 1 508 ? -39.815  12.288  -3.902  1.00 84.27 508 A 1 
ATOM 3887 C CA  . MET A 1 508 ? -39.413  12.950  -5.146  1.00 84.15 508 A 1 
ATOM 3888 C C   . MET A 1 508 ? -40.605  13.569  -5.889  1.00 84.78 508 A 1 
ATOM 3889 O O   . MET A 1 508 ? -40.506  14.688  -6.404  1.00 83.14 508 A 1 
ATOM 3890 C CB  . MET A 1 508 ? -38.669  11.947  -6.035  1.00 83.37 508 A 1 
ATOM 3891 C CG  . MET A 1 508 ? -37.259  11.621  -5.524  1.00 79.03 508 A 1 
ATOM 3892 S SD  . MET A 1 508 ? -36.130  13.034  -5.493  1.00 75.16 508 A 1 
ATOM 3893 C CE  . MET A 1 508 ? -34.539  12.167  -5.621  1.00 63.83 508 A 1 
ATOM 3894 N N   . LYS A 1 509 ? -41.779  12.914  -5.885  1.00 80.76 509 A 1 
ATOM 3895 C CA  . LYS A 1 509 ? -43.012  13.470  -6.472  1.00 79.41 509 A 1 
ATOM 3896 C C   . LYS A 1 509 ? -43.434  14.788  -5.814  1.00 79.83 509 A 1 
ATOM 3897 O O   . LYS A 1 509 ? -43.893  15.694  -6.504  1.00 78.56 509 A 1 
ATOM 3898 C CB  . LYS A 1 509 ? -44.148  12.433  -6.428  1.00 78.37 509 A 1 
ATOM 3899 C CG  . LYS A 1 509 ? -43.955  11.368  -7.521  1.00 73.88 509 A 1 
ATOM 3900 C CD  . LYS A 1 509 ? -45.063  10.307  -7.552  1.00 72.91 509 A 1 
ATOM 3901 C CE  . LYS A 1 509 ? -44.667  9.291   -8.632  1.00 66.24 509 A 1 
ATOM 3902 N NZ  . LYS A 1 509 ? -45.777  8.421   -9.096  1.00 60.97 509 A 1 
ATOM 3903 N N   . LYS A 1 510 ? -43.225  14.950  -4.507  1.00 82.22 510 A 1 
ATOM 3904 C CA  . LYS A 1 510 ? -43.520  16.219  -3.805  1.00 81.65 510 A 1 
ATOM 3905 C C   . LYS A 1 510 ? -42.618  17.374  -4.260  1.00 82.58 510 A 1 
ATOM 3906 O O   . LYS A 1 510 ? -43.014  18.535  -4.148  1.00 80.58 510 A 1 
ATOM 3907 C CB  . LYS A 1 510 ? -43.411  16.022  -2.285  1.00 80.89 510 A 1 
ATOM 3908 C CG  . LYS A 1 510 ? -44.481  15.068  -1.729  1.00 77.21 510 A 1 
ATOM 3909 C CD  . LYS A 1 510 ? -44.181  14.693  -0.275  1.00 75.44 510 A 1 
ATOM 3910 C CE  . LYS A 1 510 ? -45.153  13.606  0.199   1.00 67.99 510 A 1 
ATOM 3911 N NZ  . LYS A 1 510 ? -44.750  13.032  1.509   1.00 61.03 510 A 1 
ATOM 3912 N N   . ARG A 1 511 ? -41.431  17.072  -4.786  1.00 83.49 511 A 1 
ATOM 3913 C CA  . ARG A 1 511 ? -40.420  18.049  -5.236  1.00 84.07 511 A 1 
ATOM 3914 C C   . ARG A 1 511 ? -40.620  18.508  -6.681  1.00 84.87 511 A 1 
ATOM 3915 O O   . ARG A 1 511 ? -40.024  19.504  -7.096  1.00 83.54 511 A 1 
ATOM 3916 C CB  . ARG A 1 511 ? -39.015  17.445  -5.046  1.00 84.01 511 A 1 
ATOM 3917 C CG  . ARG A 1 511 ? -38.734  17.052  -3.588  1.00 80.72 511 A 1 
ATOM 3918 C CD  . ARG A 1 511 ? -37.406  16.309  -3.470  1.00 82.03 511 A 1 
ATOM 3919 N NE  . ARG A 1 511 ? -37.219  15.766  -2.114  1.00 76.44 511 A 1 
ATOM 3920 C CZ  . ARG A 1 511 ? -36.071  15.431  -1.560  1.00 74.12 511 A 1 
ATOM 3921 N NH1 . ARG A 1 511 ? -34.940  15.518  -2.193  1.00 68.35 511 A 1 
ATOM 3922 N NH2 . ARG A 1 511 ? -36.042  15.003  -0.339  1.00 65.17 511 A 1 
ATOM 3923 N N   . LEU A 1 512 ? -41.481  17.821  -7.448  1.00 83.56 512 A 1 
ATOM 3924 C CA  . LEU A 1 512 ? -41.703  18.090  -8.868  1.00 82.86 512 A 1 
ATOM 3925 C C   . LEU A 1 512 ? -42.046  19.562  -9.145  1.00 82.17 512 A 1 
ATOM 3926 O O   . LEU A 1 512 ? -43.032  20.120  -8.646  1.00 79.82 512 A 1 
ATOM 3927 C CB  . LEU A 1 512 ? -42.818  17.177  -9.420  1.00 81.40 512 A 1 
ATOM 3928 C CG  . LEU A 1 512 ? -42.363  15.747  -9.753  1.00 77.06 512 A 1 
ATOM 3929 C CD1 . LEU A 1 512 ? -43.585  14.863  -9.988  1.00 72.46 512 A 1 
ATOM 3930 C CD2 . LEU A 1 512 ? -41.523  15.717  -11.032 1.00 70.92 512 A 1 
ATOM 3931 N N   . GLY A 1 513 ? -41.248  20.187  -10.005 1.00 83.50 513 A 1 
ATOM 3932 C CA  . GLY A 1 513 ? -41.472  21.549  -10.501 1.00 83.04 513 A 1 
ATOM 3933 C C   . GLY A 1 513 ? -41.281  22.662  -9.468  1.00 84.23 513 A 1 
ATOM 3934 O O   . GLY A 1 513 ? -41.665  23.800  -9.741  1.00 82.35 513 A 1 
ATOM 3935 N N   . ALA A 1 514 ? -40.693  22.375  -8.305  1.00 87.05 514 A 1 
ATOM 3936 C CA  . ALA A 1 514 ? -40.462  23.382  -7.261  1.00 87.24 514 A 1 
ATOM 3937 C C   . ALA A 1 514 ? -39.600  24.566  -7.744  1.00 88.39 514 A 1 
ATOM 3938 O O   . ALA A 1 514 ? -39.767  25.686  -7.253  1.00 86.80 514 A 1 
ATOM 3939 C CB  . ALA A 1 514 ? -39.828  22.685  -6.054  1.00 86.77 514 A 1 
ATOM 3940 N N   . PHE A 1 515 ? -38.728  24.328  -8.734  1.00 87.45 515 A 1 
ATOM 3941 C CA  . PHE A 1 515 ? -37.855  25.323  -9.359  1.00 88.06 515 A 1 
ATOM 3942 C C   . PHE A 1 515 ? -38.035  25.424  -10.886 1.00 87.75 515 A 1 
ATOM 3943 O O   . PHE A 1 515 ? -37.080  25.738  -11.600 1.00 85.17 515 A 1 
ATOM 3944 C CB  . PHE A 1 515 ? -36.392  25.037  -8.967  1.00 89.23 515 A 1 
ATOM 3945 C CG  . PHE A 1 515 ? -36.080  25.065  -7.482  1.00 89.94 515 A 1 
ATOM 3946 C CD1 . PHE A 1 515 ? -36.602  26.067  -6.647  1.00 86.58 515 A 1 
ATOM 3947 C CD2 . PHE A 1 515 ? -35.213  24.100  -6.940  1.00 87.95 515 A 1 
ATOM 3948 C CE1 . PHE A 1 515 ? -36.276  26.095  -5.279  1.00 87.02 515 A 1 
ATOM 3949 C CE2 . PHE A 1 515 ? -34.883  24.133  -5.574  1.00 87.42 515 A 1 
ATOM 3950 C CZ  . PHE A 1 515 ? -35.415  25.128  -4.742  1.00 89.58 515 A 1 
ATOM 3951 N N   . ALA A 1 516 ? -39.250  25.206  -11.412 1.00 87.58 516 A 1 
ATOM 3952 C CA  . ALA A 1 516 ? -39.530  25.186  -12.858 1.00 83.61 516 A 1 
ATOM 3953 C C   . ALA A 1 516 ? -39.080  26.445  -13.638 1.00 79.77 516 A 1 
ATOM 3954 O O   . ALA A 1 516 ? -38.851  26.379  -14.842 1.00 69.89 516 A 1 
ATOM 3955 C CB  . ALA A 1 516 ? -41.035  24.950  -13.037 1.00 81.06 516 A 1 
ATOM 3956 N N   . GLY A 1 517 ? -38.944  27.582  -12.969 1.00 78.35 517 A 1 
ATOM 3957 C CA  . GLY A 1 517 ? -38.468  28.840  -13.565 1.00 78.06 517 A 1 
ATOM 3958 C C   . GLY A 1 517 ? -37.016  29.219  -13.235 1.00 81.40 517 A 1 
ATOM 3959 O O   . GLY A 1 517 ? -36.593  30.316  -13.596 1.00 75.86 517 A 1 
ATOM 3960 N N   . ASP A 1 518 ? -36.248  28.376  -12.531 1.00 85.82 518 A 1 
ATOM 3961 C CA  . ASP A 1 518 ? -34.881  28.727  -12.128 1.00 87.93 518 A 1 
ATOM 3962 C C   . ASP A 1 518 ? -33.889  28.536  -13.295 1.00 89.56 518 A 1 
ATOM 3963 O O   . ASP A 1 518 ? -33.592  27.425  -13.742 1.00 88.37 518 A 1 
ATOM 3964 C CB  . ASP A 1 518 ? -34.453  27.984  -10.852 1.00 87.14 518 A 1 
ATOM 3965 C CG  . ASP A 1 518 ? -33.171  28.605  -10.277 1.00 86.59 518 A 1 
ATOM 3966 O OD1 . ASP A 1 518 ? -32.087  28.361  -10.843 1.00 80.71 518 A 1 
ATOM 3967 O OD2 . ASP A 1 518 ? -33.237  29.405  -9.307  1.00 80.97 518 A 1 
ATOM 3968 N N   . SER A 1 519 ? -33.350  29.643  -13.793 1.00 92.27 519 A 1 
ATOM 3969 C CA  . SER A 1 519 ? -32.380  29.642  -14.897 1.00 93.11 519 A 1 
ATOM 3970 C C   . SER A 1 519 ? -31.019  29.064  -14.506 1.00 94.15 519 A 1 
ATOM 3971 O O   . SER A 1 519 ? -30.302  28.547  -15.363 1.00 92.36 519 A 1 
ATOM 3972 C CB  . SER A 1 519 ? -32.204  31.064  -15.440 1.00 91.61 519 A 1 
ATOM 3973 O OG  . SER A 1 519 ? -31.778  31.942  -14.417 1.00 82.73 519 A 1 
ATOM 3974 N N   . THR A 1 520 ? -30.659  29.115  -13.228 1.00 94.74 520 A 1 
ATOM 3975 C CA  . THR A 1 520 ? -29.361  28.654  -12.718 1.00 94.86 520 A 1 
ATOM 3976 C C   . THR A 1 520 ? -29.243  27.138  -12.844 1.00 95.72 520 A 1 
ATOM 3977 O O   . THR A 1 520 ? -28.256  26.639  -13.386 1.00 94.98 520 A 1 
ATOM 3978 C CB  . THR A 1 520 ? -29.156  29.056  -11.245 1.00 93.84 520 A 1 
ATOM 3979 O OG1 . THR A 1 520 ? -29.585  30.373  -10.982 1.00 83.53 520 A 1 
ATOM 3980 C CG2 . THR A 1 520 ? -27.691  28.957  -10.833 1.00 84.17 520 A 1 
ATOM 3981 N N   . LEU A 1 521 ? -30.271  26.397  -12.411 1.00 94.98 521 A 1 
ATOM 3982 C CA  . LEU A 1 521 ? -30.308  24.935  -12.515 1.00 95.14 521 A 1 
ATOM 3983 C C   . LEU A 1 521 ? -30.414  24.460  -13.968 1.00 95.18 521 A 1 
ATOM 3984 O O   . LEU A 1 521 ? -29.733  23.510  -14.347 1.00 94.74 521 A 1 
ATOM 3985 C CB  . LEU A 1 521 ? -31.474  24.380  -11.677 1.00 94.78 521 A 1 
ATOM 3986 C CG  . LEU A 1 521 ? -31.334  24.588  -10.159 1.00 93.83 521 A 1 
ATOM 3987 C CD1 . LEU A 1 521 ? -32.550  23.978  -9.461  1.00 91.09 521 A 1 
ATOM 3988 C CD2 . LEU A 1 521 ? -30.068  23.936  -9.587  1.00 90.90 521 A 1 
ATOM 3989 N N   . ASN A 1 522 ? -31.190  25.155  -14.817 1.00 95.11 522 A 1 
ATOM 3990 C CA  . ASN A 1 522 ? -31.255  24.853  -16.254 1.00 94.24 522 A 1 
ATOM 3991 C C   . ASN A 1 522 ? -29.893  25.026  -16.948 1.00 94.93 522 A 1 
ATOM 3992 O O   . ASN A 1 522 ? -29.489  24.195  -17.764 1.00 94.32 522 A 1 
ATOM 3993 C CB  . ASN A 1 522 ? -32.315  25.754  -16.906 1.00 92.16 522 A 1 
ATOM 3994 C CG  . ASN A 1 522 ? -33.708  25.184  -16.749 1.00 84.62 522 A 1 
ATOM 3995 O OD1 . ASN A 1 522 ? -33.984  24.076  -17.177 1.00 76.34 522 A 1 
ATOM 3996 N ND2 . ASN A 1 522 ? -34.620  25.902  -16.148 1.00 76.25 522 A 1 
ATOM 3997 N N   . THR A 1 523 ? -29.160  26.083  -16.599 1.00 95.13 523 A 1 
ATOM 3998 C CA  . THR A 1 523 ? -27.811  26.337  -17.124 1.00 95.34 523 A 1 
ATOM 3999 C C   . THR A 1 523 ? -26.830  25.276  -16.631 1.00 95.86 523 A 1 
ATOM 4000 O O   . THR A 1 523 ? -26.078  24.728  -17.437 1.00 95.34 523 A 1 
ATOM 4001 C CB  . THR A 1 523 ? -27.327  27.740  -16.738 1.00 95.18 523 A 1 
ATOM 4002 O OG1 . THR A 1 523 ? -28.240  28.707  -17.201 1.00 85.24 523 A 1 
ATOM 4003 C CG2 . THR A 1 523 ? -25.974  28.077  -17.363 1.00 84.19 523 A 1 
ATOM 4004 N N   . LEU A 1 524 ? -26.870  24.928  -15.337 1.00 95.85 524 A 1 
ATOM 4005 C CA  . LEU A 1 524 ? -26.035  23.865  -14.767 1.00 96.07 524 A 1 
ATOM 4006 C C   . LEU A 1 524 ? -26.267  22.532  -15.485 1.00 96.45 524 A 1 
ATOM 4007 O O   . LEU A 1 524 ? -25.307  21.918  -15.943 1.00 96.11 524 A 1 
ATOM 4008 C CB  . LEU A 1 524 ? -26.309  23.748  -13.256 1.00 96.34 524 A 1 
ATOM 4009 C CG  . LEU A 1 524 ? -25.534  22.605  -12.565 1.00 96.06 524 A 1 
ATOM 4010 C CD1 . LEU A 1 524 ? -24.020  22.777  -12.685 1.00 93.06 524 A 1 
ATOM 4011 C CD2 . LEU A 1 524 ? -25.903  22.541  -11.085 1.00 93.43 524 A 1 
ATOM 4012 N N   . LYS A 1 525 ? -27.528  22.121  -15.665 1.00 95.88 525 A 1 
ATOM 4013 C CA  . LYS A 1 525 ? -27.903  20.900  -16.392 1.00 95.16 525 A 1 
ATOM 4014 C C   . LYS A 1 525 ? -27.312  20.882  -17.799 1.00 95.42 525 A 1 
ATOM 4015 O O   . LYS A 1 525 ? -26.658  19.918  -18.184 1.00 95.23 525 A 1 
ATOM 4016 C CB  . LYS A 1 525 ? -29.440  20.798  -16.433 1.00 93.47 525 A 1 
ATOM 4017 C CG  . LYS A 1 525 ? -29.918  19.594  -17.258 1.00 91.77 525 A 1 
ATOM 4018 C CD  . LYS A 1 525 ? -31.444  19.560  -17.356 1.00 88.98 525 A 1 
ATOM 4019 C CE  . LYS A 1 525 ? -31.850  18.496  -18.382 1.00 82.21 525 A 1 
ATOM 4020 N NZ  . LYS A 1 525 ? -33.320  18.330  -18.431 1.00 78.07 525 A 1 
ATOM 4021 N N   . SER A 1 526 ? -27.527  21.958  -18.558 1.00 94.39 526 A 1 
ATOM 4022 C CA  . SER A 1 526 ? -27.074  22.047  -19.953 1.00 94.00 526 A 1 
ATOM 4023 C C   . SER A 1 526 ? -25.546  22.007  -20.060 1.00 94.58 526 A 1 
ATOM 4024 O O   . SER A 1 526 ? -24.999  21.361  -20.953 1.00 94.01 526 A 1 
ATOM 4025 C CB  . SER A 1 526 ? -27.588  23.339  -20.595 1.00 92.75 526 A 1 
ATOM 4026 O OG  . SER A 1 526 ? -28.995  23.412  -20.528 1.00 79.55 526 A 1 
ATOM 4027 N N   . ASN A 1 527 ? -24.849  22.659  -19.135 1.00 95.46 527 A 1 
ATOM 4028 C CA  . ASN A 1 527 ? -23.391  22.652  -19.083 1.00 95.66 527 A 1 
ATOM 4029 C C   . ASN A 1 527 ? -22.842  21.279  -18.671 1.00 96.05 527 A 1 
ATOM 4030 O O   . ASN A 1 527 ? -21.920  20.801  -19.327 1.00 95.57 527 A 1 
ATOM 4031 C CB  . ASN A 1 527 ? -22.914  23.773  -18.154 1.00 95.94 527 A 1 
ATOM 4032 C CG  . ASN A 1 527 ? -23.102  25.166  -18.732 1.00 94.66 527 A 1 
ATOM 4033 O OD1 . ASN A 1 527 ? -23.335  25.377  -19.914 1.00 87.23 527 A 1 
ATOM 4034 N ND2 . ASN A 1 527 ? -22.962  26.181  -17.910 1.00 88.12 527 A 1 
ATOM 4035 N N   . LEU A 1 528 ? -23.431  20.610  -17.674 1.00 95.95 528 A 1 
ATOM 4036 C CA  . LEU A 1 528 ? -23.059  19.245  -17.279 1.00 95.84 528 A 1 
ATOM 4037 C C   . LEU A 1 528 ? -23.200  18.264  -18.449 1.00 95.64 528 A 1 
ATOM 4038 O O   . LEU A 1 528 ? -22.262  17.527  -18.745 1.00 95.34 528 A 1 
ATOM 4039 C CB  . LEU A 1 528 ? -23.928  18.781  -16.093 1.00 96.01 528 A 1 
ATOM 4040 C CG  . LEU A 1 528 ? -23.496  19.319  -14.718 1.00 94.99 528 A 1 
ATOM 4041 C CD1 . LEU A 1 528 ? -24.561  18.974  -13.675 1.00 93.10 528 A 1 
ATOM 4042 C CD2 . LEU A 1 528 ? -22.173  18.696  -14.255 1.00 92.83 528 A 1 
ATOM 4043 N N   . GLN A 1 529 ? -24.324  18.299  -19.170 1.00 94.26 529 A 1 
ATOM 4044 C CA  . GLN A 1 529 ? -24.537  17.457  -20.355 1.00 93.65 529 A 1 
ATOM 4045 C C   . GLN A 1 529 ? -23.485  17.726  -21.435 1.00 93.59 529 A 1 
ATOM 4046 O O   . GLN A 1 529 ? -22.919  16.788  -21.997 1.00 92.55 529 A 1 
ATOM 4047 C CB  . GLN A 1 529 ? -25.939  17.704  -20.929 1.00 92.22 529 A 1 
ATOM 4048 C CG  . GLN A 1 529 ? -27.046  17.076  -20.073 1.00 88.79 529 A 1 
ATOM 4049 C CD  . GLN A 1 529 ? -28.440  17.363  -20.627 1.00 88.06 529 A 1 
ATOM 4050 O OE1 . GLN A 1 529 ? -28.709  18.361  -21.272 1.00 81.39 529 A 1 
ATOM 4051 N NE2 . GLN A 1 529 ? -29.400  16.495  -20.400 1.00 79.30 529 A 1 
ATOM 4052 N N   . ARG A 1 530 ? -23.176  18.994  -21.702 1.00 94.21 530 A 1 
ATOM 4053 C CA  . ARG A 1 530 ? -22.142  19.372  -22.676 1.00 93.83 530 A 1 
ATOM 4054 C C   . ARG A 1 530 ? -20.759  18.880  -22.253 1.00 93.96 530 A 1 
ATOM 4055 O O   . ARG A 1 530 ? -20.052  18.320  -23.080 1.00 92.96 530 A 1 
ATOM 4056 C CB  . ARG A 1 530 ? -22.164  20.891  -22.887 1.00 93.49 530 A 1 
ATOM 4057 C CG  . ARG A 1 530 ? -21.228  21.320  -24.037 1.00 84.04 530 A 1 
ATOM 4058 C CD  . ARG A 1 530 ? -21.195  22.843  -24.194 1.00 85.70 530 A 1 
ATOM 4059 N NE  . ARG A 1 530 ? -22.520  23.389  -24.557 1.00 75.45 530 A 1 
ATOM 4060 C CZ  . ARG A 1 530 ? -22.979  24.598  -24.282 1.00 69.36 530 A 1 
ATOM 4061 N NH1 . ARG A 1 530 ? -22.256  25.490  -23.668 1.00 60.55 530 A 1 
ATOM 4062 N NH2 . ARG A 1 530 ? -24.193  24.930  -24.619 1.00 58.72 530 A 1 
ATOM 4063 N N   . THR A 1 531 ? -20.386  19.054  -20.987 1.00 95.42 531 A 1 
ATOM 4064 C CA  . THR A 1 531 ? -19.089  18.630  -20.442 1.00 95.58 531 A 1 
ATOM 4065 C C   . THR A 1 531 ? -18.902  17.116  -20.541 1.00 95.47 531 A 1 
ATOM 4066 O O   . THR A 1 531 ? -17.849  16.657  -20.958 1.00 94.09 531 A 1 
ATOM 4067 C CB  . THR A 1 531 ? -18.951  19.098  -18.985 1.00 95.31 531 A 1 
ATOM 4068 O OG1 . THR A 1 531 ? -18.962  20.508  -18.955 1.00 88.42 531 A 1 
ATOM 4069 C CG2 . THR A 1 531 ? -17.650  18.665  -18.322 1.00 88.42 531 A 1 
ATOM 4070 N N   . ILE A 1 532 ? -19.936  16.340  -20.230 1.00 94.97 532 A 1 
ATOM 4071 C CA  . ILE A 1 532 ? -19.878  14.873  -20.273 1.00 94.47 532 A 1 
ATOM 4072 C C   . ILE A 1 532 ? -19.819  14.321  -21.710 1.00 94.34 532 A 1 
ATOM 4073 O O   . ILE A 1 532 ? -19.217  13.278  -21.953 1.00 92.63 532 A 1 
ATOM 4074 C CB  . ILE A 1 532 ? -21.079  14.324  -19.472 1.00 93.10 532 A 1 
ATOM 4075 C CG1 . ILE A 1 532 ? -20.915  14.575  -17.952 1.00 82.69 532 A 1 
ATOM 4076 C CG2 . ILE A 1 532 ? -21.360  12.851  -19.741 1.00 79.48 532 A 1 
ATOM 4077 C CD1 . ILE A 1 532 ? -19.789  13.801  -17.253 1.00 72.69 532 A 1 
ATOM 4078 N N   . THR A 1 533 ? -20.422  15.013  -22.683 1.00 93.74 533 A 1 
ATOM 4079 C CA  . THR A 1 533 ? -20.446  14.577  -24.092 1.00 92.72 533 A 1 
ATOM 4080 C C   . THR A 1 533 ? -19.320  15.169  -24.941 1.00 92.80 533 A 1 
ATOM 4081 O O   . THR A 1 533 ? -19.166  14.783  -26.101 1.00 91.10 533 A 1 
ATOM 4082 C CB  . THR A 1 533 ? -21.804  14.868  -24.744 1.00 91.10 533 A 1 
ATOM 4083 O OG1 . THR A 1 533 ? -22.141  16.237  -24.650 1.00 84.10 533 A 1 
ATOM 4084 C CG2 . THR A 1 533 ? -22.939  14.070  -24.096 1.00 82.63 533 A 1 
ATOM 4085 N N   . ALA A 1 534 ? -18.527  16.095  -24.398 1.00 93.88 534 A 1 
ATOM 4086 C CA  . ALA A 1 534 ? -17.432  16.736  -25.116 1.00 93.67 534 A 1 
ATOM 4087 C C   . ALA A 1 534 ? -16.271  15.752  -25.377 1.00 93.88 534 A 1 
ATOM 4088 O O   . ALA A 1 534 ? -16.018  14.864  -24.558 1.00 92.87 534 A 1 
ATOM 4089 C CB  . ALA A 1 534 ? -16.967  17.968  -24.331 1.00 93.20 534 A 1 
ATOM 4090 N N   . PRO A 1 535 ? -15.547  15.901  -26.498 1.00 94.48 535 A 1 
ATOM 4091 C CA  . PRO A 1 535 ? -14.296  15.186  -26.716 1.00 94.23 535 A 1 
ATOM 4092 C C   . PRO A 1 535 ? -13.163  15.808  -25.883 1.00 94.21 535 A 1 
ATOM 4093 O O   . PRO A 1 535 ? -13.064  17.033  -25.768 1.00 92.26 535 A 1 
ATOM 4094 C CB  . PRO A 1 535 ? -14.029  15.298  -28.218 1.00 92.96 535 A 1 
ATOM 4095 C CG  . PRO A 1 535 ? -14.649  16.649  -28.581 1.00 91.21 535 A 1 
ATOM 4096 C CD  . PRO A 1 535 ? -15.842  16.765  -27.634 1.00 93.71 535 A 1 
ATOM 4097 N N   . TYR A 1 536 ? -12.266  14.947  -25.371 1.00 93.36 536 A 1 
ATOM 4098 C CA  . TYR A 1 536 ? -11.077  15.337  -24.607 1.00 93.12 536 A 1 
ATOM 4099 C C   . TYR A 1 536 ? -9.814   14.746  -25.236 1.00 92.68 536 A 1 
ATOM 4100 O O   . TYR A 1 536 ? -9.862   13.634  -25.769 1.00 89.28 536 A 1 
ATOM 4101 C CB  . TYR A 1 536 ? -11.230  14.899  -23.146 1.00 92.63 536 A 1 
ATOM 4102 C CG  . TYR A 1 536 ? -12.343  15.644  -22.440 1.00 93.62 536 A 1 
ATOM 4103 C CD1 . TYR A 1 536 ? -12.097  16.922  -21.909 1.00 90.29 536 A 1 
ATOM 4104 C CD2 . TYR A 1 536 ? -13.634  15.092  -22.374 1.00 91.43 536 A 1 
ATOM 4105 C CE1 . TYR A 1 536 ? -13.136  17.643  -21.301 1.00 90.44 536 A 1 
ATOM 4106 C CE2 . TYR A 1 536 ? -14.679  15.815  -21.768 1.00 90.44 536 A 1 
ATOM 4107 C CZ  . TYR A 1 536 ? -14.429  17.089  -21.228 1.00 92.01 536 A 1 
ATOM 4108 O OH  . TYR A 1 536 ? -15.433  17.789  -20.641 1.00 90.31 536 A 1 
ATOM 4109 N N   . PRO A 1 537 ? -8.687   15.474  -25.213 1.00 92.90 537 A 1 
ATOM 4110 C CA  . PRO A 1 537 ? -7.442   14.982  -25.782 1.00 92.02 537 A 1 
ATOM 4111 C C   . PRO A 1 537 ? -6.879   13.840  -24.930 1.00 92.30 537 A 1 
ATOM 4112 O O   . PRO A 1 537 ? -6.794   13.952  -23.708 1.00 89.78 537 A 1 
ATOM 4113 C CB  . PRO A 1 537 ? -6.505   16.197  -25.817 1.00 89.94 537 A 1 
ATOM 4114 C CG  . PRO A 1 537 ? -6.989   17.054  -24.648 1.00 87.78 537 A 1 
ATOM 4115 C CD  . PRO A 1 537 ? -8.493   16.794  -24.619 1.00 91.52 537 A 1 
ATOM 4116 N N   . THR A 1 538 ? -6.482   12.756  -25.591 1.00 92.09 538 A 1 
ATOM 4117 C CA  . THR A 1 538 ? -5.760   11.631  -24.986 1.00 92.02 538 A 1 
ATOM 4118 C C   . THR A 1 538 ? -4.645   11.173  -25.922 1.00 91.56 538 A 1 
ATOM 4119 O O   . THR A 1 538 ? -4.674   11.465  -27.122 1.00 88.25 538 A 1 
ATOM 4120 C CB  . THR A 1 538 ? -6.677   10.438  -24.655 1.00 91.20 538 A 1 
ATOM 4121 O OG1 . THR A 1 538 ? -7.079   9.770   -25.832 1.00 84.54 538 A 1 
ATOM 4122 C CG2 . THR A 1 538 ? -7.937   10.822  -23.879 1.00 83.72 538 A 1 
ATOM 4123 N N   . SER A 1 539 ? -3.695   10.409  -25.406 1.00 91.01 539 A 1 
ATOM 4124 C CA  . SER A 1 539 ? -2.597   9.809   -26.181 1.00 89.90 539 A 1 
ATOM 4125 C C   . SER A 1 539 ? -3.067   8.876   -27.310 1.00 89.92 539 A 1 
ATOM 4126 O O   . SER A 1 539 ? -2.341   8.697   -28.288 1.00 86.51 539 A 1 
ATOM 4127 C CB  . SER A 1 539 ? -1.668   9.040   -25.238 1.00 88.50 539 A 1 
ATOM 4128 O OG  . SER A 1 539 ? -2.400   8.204   -24.365 1.00 84.25 539 A 1 
ATOM 4129 N N   . LEU A 1 540 ? -4.278   8.326   -27.220 1.00 86.51 540 A 1 
ATOM 4130 C CA  . LEU A 1 540 ? -4.878   7.484   -28.268 1.00 86.48 540 A 1 
ATOM 4131 C C   . LEU A 1 540 ? -5.661   8.283   -29.329 1.00 86.80 540 A 1 
ATOM 4132 O O   . LEU A 1 540 ? -6.266   7.677   -30.217 1.00 80.76 540 A 1 
ATOM 4133 C CB  . LEU A 1 540 ? -5.738   6.383   -27.623 1.00 85.40 540 A 1 
ATOM 4134 C CG  . LEU A 1 540 ? -4.944   5.338   -26.821 1.00 82.57 540 A 1 
ATOM 4135 C CD1 . LEU A 1 540 ? -5.919   4.324   -26.214 1.00 76.15 540 A 1 
ATOM 4136 C CD2 . LEU A 1 540 ? -3.955   4.553   -27.685 1.00 78.24 540 A 1 
ATOM 4137 N N   . GLU A 1 541 ? -5.637   9.622   -29.270 1.00 85.44 541 A 1 
ATOM 4138 C CA  . GLU A 1 541 ? -6.308   10.520  -30.217 1.00 83.65 541 A 1 
ATOM 4139 C C   . GLU A 1 541 ? -7.745   10.063  -30.552 1.00 83.00 541 A 1 
ATOM 4140 O O   . GLU A 1 541 ? -8.613   10.022  -29.686 1.00 73.77 541 A 1 
ATOM 4141 C CB  . GLU A 1 541 ? -5.461   10.727  -31.490 1.00 78.38 541 A 1 
ATOM 4142 C CG  . GLU A 1 541 ? -4.056   11.320  -31.269 1.00 72.92 541 A 1 
ATOM 4143 C CD  . GLU A 1 541 ? -3.364   11.631  -32.613 1.00 67.21 541 A 1 
ATOM 4144 O OE1 . GLU A 1 541 ? -2.310   12.300  -32.588 1.00 60.53 541 A 1 
ATOM 4145 O OE2 . GLU A 1 541 ? -3.900   11.239  -33.685 1.00 61.53 541 A 1 
ATOM 4146 N N   . ARG A 1 542 ? -8.016   9.696   -31.795 1.00 82.43 542 A 1 
ATOM 4147 C CA  . ARG A 1 542 ? -9.355   9.324   -32.291 1.00 81.34 542 A 1 
ATOM 4148 C C   . ARG A 1 542 ? -9.925   8.051   -31.670 1.00 83.04 542 A 1 
ATOM 4149 O O   . ARG A 1 542 ? -11.145  7.895   -31.650 1.00 76.73 542 A 1 
ATOM 4150 C CB  . ARG A 1 542 ? -9.327   9.182   -33.818 1.00 77.57 542 A 1 
ATOM 4151 C CG  . ARG A 1 542 ? -9.072   10.523  -34.512 1.00 70.75 542 A 1 
ATOM 4152 C CD  . ARG A 1 542 ? -9.143   10.332  -36.027 1.00 65.36 542 A 1 
ATOM 4153 N NE  . ARG A 1 542 ? -8.931   11.607  -36.731 1.00 56.25 542 A 1 
ATOM 4154 C CZ  . ARG A 1 542 ? -8.978   11.791  -38.038 1.00 47.30 542 A 1 
ATOM 4155 N NH1 . ARG A 1 542 ? -9.238   10.814  -38.864 1.00 44.26 542 A 1 
ATOM 4156 N NH2 . ARG A 1 542 ? -8.758   12.975  -38.542 1.00 43.36 542 A 1 
ATOM 4157 N N   . ASP A 1 543 ? -9.075   7.156   -31.178 1.00 84.49 543 A 1 
ATOM 4158 C CA  . ASP A 1 543 ? -9.510   5.862   -30.637 1.00 84.56 543 A 1 
ATOM 4159 C C   . ASP A 1 543 ? -10.055  5.973   -29.208 1.00 84.93 543 A 1 
ATOM 4160 O O   . ASP A 1 543 ? -10.767  5.071   -28.755 1.00 79.14 543 A 1 
ATOM 4161 C CB  . ASP A 1 543 ? -8.356   4.854   -30.707 1.00 82.30 543 A 1 
ATOM 4162 C CG  . ASP A 1 543 ? -7.973   4.461   -32.138 1.00 77.32 543 A 1 
ATOM 4163 O OD1 . ASP A 1 543 ? -8.833   4.586   -33.040 1.00 71.13 543 A 1 
ATOM 4164 O OD2 . ASP A 1 543 ? -6.833   3.972   -32.304 1.00 72.56 543 A 1 
ATOM 4165 N N   . LEU A 1 544 ? -9.754   7.079   -28.512 1.00 86.94 544 A 1 
ATOM 4166 C CA  . LEU A 1 544 ? -10.286  7.344   -27.177 1.00 89.45 544 A 1 
ATOM 4167 C C   . LEU A 1 544 ? -10.277  8.846   -26.861 1.00 90.56 544 A 1 
ATOM 4168 O O   . LEU A 1 544 ? -9.283   9.386   -26.401 1.00 84.28 544 A 1 
ATOM 4169 C CB  . LEU A 1 544 ? -9.509   6.485   -26.156 1.00 84.84 544 A 1 
ATOM 4170 C CG  . LEU A 1 544 ? -10.254  6.354   -24.817 1.00 84.50 544 A 1 
ATOM 4171 C CD1 . LEU A 1 544 ? -10.040  4.960   -24.228 1.00 77.61 544 A 1 
ATOM 4172 C CD2 . LEU A 1 544 ? -9.759   7.356   -23.783 1.00 79.58 544 A 1 
ATOM 4173 N N   . THR A 1 545 ? -11.405  9.517   -27.115 1.00 90.24 545 A 1 
ATOM 4174 C CA  . THR A 1 545 ? -11.627  10.952  -26.828 1.00 90.72 545 A 1 
ATOM 4175 C C   . THR A 1 545 ? -12.958  11.224  -26.124 1.00 92.34 545 A 1 
ATOM 4176 O O   . THR A 1 545 ? -13.168  12.315  -25.603 1.00 88.41 545 A 1 
ATOM 4177 C CB  . THR A 1 545 ? -11.591  11.787  -28.116 1.00 87.41 545 A 1 
ATOM 4178 O OG1 . THR A 1 545 ? -12.487  11.261  -29.077 1.00 76.75 545 A 1 
ATOM 4179 C CG2 . THR A 1 545 ? -10.212  11.823  -28.759 1.00 77.22 545 A 1 
ATOM 4180 N N   . LEU A 1 546 ? -13.864  10.246  -26.110 1.00 92.25 546 A 1 
ATOM 4181 C CA  . LEU A 1 546 ? -15.220  10.359  -25.578 1.00 93.15 546 A 1 
ATOM 4182 C C   . LEU A 1 546 ? -15.473  9.281   -24.518 1.00 94.01 546 A 1 
ATOM 4183 O O   . LEU A 1 546 ? -15.076  8.129   -24.701 1.00 92.73 546 A 1 
ATOM 4184 C CB  . LEU A 1 546 ? -16.236  10.195  -26.723 1.00 91.42 546 A 1 
ATOM 4185 C CG  . LEU A 1 546 ? -16.177  11.265  -27.829 1.00 88.96 546 A 1 
ATOM 4186 C CD1 . LEU A 1 546 ? -17.063  10.845  -29.004 1.00 83.77 546 A 1 
ATOM 4187 C CD2 . LEU A 1 546 ? -16.678  12.615  -27.328 1.00 83.86 546 A 1 
ATOM 4188 N N   . LEU A 1 547 ? -16.254  9.608   -23.486 1.00 93.66 547 A 1 
ATOM 4189 C CA  . LEU A 1 547 ? -16.722  8.614   -22.503 1.00 93.94 547 A 1 
ATOM 4190 C C   . LEU A 1 547 ? -17.474  7.438   -23.156 1.00 93.92 547 A 1 
ATOM 4191 O O   . LEU A 1 547 ? -17.366  6.301   -22.706 1.00 92.67 547 A 1 
ATOM 4192 C CB  . LEU A 1 547 ? -17.652  9.300   -21.487 1.00 93.47 547 A 1 
ATOM 4193 C CG  . LEU A 1 547 ? -16.962  10.171  -20.425 1.00 90.96 547 A 1 
ATOM 4194 C CD1 . LEU A 1 547 ? -18.049  10.765  -19.529 1.00 86.50 547 A 1 
ATOM 4195 C CD2 . LEU A 1 547 ? -16.013  9.361   -19.535 1.00 85.73 547 A 1 
ATOM 4196 N N   . ALA A 1 548 ? -18.183  7.690   -24.259 1.00 92.74 548 A 1 
ATOM 4197 C CA  . ALA A 1 548 ? -18.901  6.644   -24.994 1.00 92.00 548 A 1 
ATOM 4198 C C   . ALA A 1 548 ? -17.979  5.527   -25.527 1.00 91.95 548 A 1 
ATOM 4199 O O   . ALA A 1 548 ? -18.419  4.389   -25.671 1.00 90.51 548 A 1 
ATOM 4200 C CB  . ALA A 1 548 ? -19.676  7.320   -26.132 1.00 90.90 548 A 1 
ATOM 4201 N N   . GLN A 1 549 ? -16.705  5.829   -25.791 1.00 93.48 549 A 1 
ATOM 4202 C CA  . GLN A 1 549 ? -15.725  4.851   -26.297 1.00 92.98 549 A 1 
ATOM 4203 C C   . GLN A 1 549 ? -15.209  3.892   -25.208 1.00 92.77 549 A 1 
ATOM 4204 O O   . GLN A 1 549 ? -14.666  2.839   -25.538 1.00 91.02 549 A 1 
ATOM 4205 C CB  . GLN A 1 549 ? -14.557  5.597   -26.957 1.00 92.59 549 A 1 
ATOM 4206 C CG  . GLN A 1 549 ? -14.971  6.328   -28.241 1.00 90.48 549 A 1 
ATOM 4207 C CD  . GLN A 1 549 ? -13.877  7.253   -28.757 1.00 90.82 549 A 1 
ATOM 4208 O OE1 . GLN A 1 549 ? -13.299  8.029   -28.025 1.00 85.51 549 A 1 
ATOM 4209 N NE2 . GLN A 1 549 ? -13.579  7.241   -30.038 1.00 83.90 549 A 1 
ATOM 4210 N N   . ILE A 1 550 ? -15.425  4.225   -23.928 1.00 93.87 550 A 1 
ATOM 4211 C CA  . ILE A 1 550 ? -15.180  3.325   -22.791 1.00 94.01 550 A 1 
ATOM 4212 C C   . ILE A 1 550 ? -16.475  2.689   -22.251 1.00 94.36 550 A 1 
ATOM 4213 O O   . ILE A 1 550 ? -16.479  2.120   -21.169 1.00 93.42 550 A 1 
ATOM 4214 C CB  . ILE A 1 550 ? -14.343  4.011   -21.683 1.00 93.91 550 A 1 
ATOM 4215 C CG1 . ILE A 1 550 ? -15.090  5.188   -21.022 1.00 92.54 550 A 1 
ATOM 4216 C CG2 . ILE A 1 550 ? -12.994  4.479   -22.257 1.00 91.21 550 A 1 
ATOM 4217 C CD1 . ILE A 1 550 ? -14.485  5.624   -19.682 1.00 90.76 550 A 1 
ATOM 4218 N N   . GLY A 1 551 ? -17.580  2.799   -22.992 1.00 91.83 551 A 1 
ATOM 4219 C CA  . GLY A 1 551 ? -18.864  2.198   -22.604 1.00 91.28 551 A 1 
ATOM 4220 C C   . GLY A 1 551 ? -19.735  3.059   -21.682 1.00 91.66 551 A 1 
ATOM 4221 O O   . GLY A 1 551 ? -20.792  2.599   -21.265 1.00 90.10 551 A 1 
ATOM 4222 N N   . VAL A 1 552 ? -19.355  4.316   -21.399 1.00 92.85 552 A 1 
ATOM 4223 C CA  . VAL A 1 552 ? -20.147  5.249   -20.576 1.00 93.16 552 A 1 
ATOM 4224 C C   . VAL A 1 552 ? -20.843  6.259   -21.486 1.00 92.15 552 A 1 
ATOM 4225 O O   . VAL A 1 552 ? -20.211  7.153   -22.046 1.00 89.83 552 A 1 
ATOM 4226 C CB  . VAL A 1 552 ? -19.277  5.944   -19.517 1.00 93.46 552 A 1 
ATOM 4227 C CG1 . VAL A 1 552 ? -20.126  6.869   -18.632 1.00 91.93 552 A 1 
ATOM 4228 C CG2 . VAL A 1 552 ? -18.570  4.934   -18.603 1.00 91.91 552 A 1 
ATOM 4229 N N   . SER A 1 553 ? -22.153  6.137   -21.669 1.00 90.21 553 A 1 
ATOM 4230 C CA  . SER A 1 553 ? -22.905  7.014   -22.576 1.00 88.23 553 A 1 
ATOM 4231 C C   . SER A 1 553 ? -24.370  7.164   -22.168 1.00 87.25 553 A 1 
ATOM 4232 O O   . SER A 1 553 ? -24.902  6.354   -21.426 1.00 82.92 553 A 1 
ATOM 4233 C CB  . SER A 1 553 ? -22.814  6.485   -24.011 1.00 85.39 553 A 1 
ATOM 4234 O OG  . SER A 1 553 ? -23.642  5.355   -24.208 1.00 76.84 553 A 1 
ATOM 4235 N N   . SER A 1 554 ? -25.062  8.162   -22.726 1.00 85.40 554 A 1 
ATOM 4236 C CA  . SER A 1 554 ? -26.517  8.320   -22.558 1.00 81.96 554 A 1 
ATOM 4237 C C   . SER A 1 554 ? -27.350  7.362   -23.426 1.00 79.05 554 A 1 
ATOM 4238 O O   . SER A 1 554 ? -28.571  7.481   -23.477 1.00 71.12 554 A 1 
ATOM 4239 C CB  . SER A 1 554 ? -26.906  9.777   -22.826 1.00 79.69 554 A 1 
ATOM 4240 O OG  . SER A 1 554 ? -26.547  10.151  -24.145 1.00 70.50 554 A 1 
ATOM 4241 N N   . ASN A 1 555 ? -26.703  6.468   -24.192 1.00 73.50 555 A 1 
ATOM 4242 C CA  . ASN A 1 555 ? -27.345  5.514   -25.107 1.00 70.15 555 A 1 
ATOM 4243 C C   . ASN A 1 555 ? -26.479  4.254   -25.292 1.00 69.88 555 A 1 
ATOM 4244 O O   . ASN A 1 555 ? -26.098  3.905   -26.418 1.00 63.18 555 A 1 
ATOM 4245 C CB  . ASN A 1 555 ? -27.647  6.224   -26.440 1.00 62.62 555 A 1 
ATOM 4246 C CG  . ASN A 1 555 ? -28.421  5.358   -27.427 1.00 54.21 555 A 1 
ATOM 4247 O OD1 . ASN A 1 555 ? -28.995  4.326   -27.122 1.00 50.08 555 A 1 
ATOM 4248 N ND2 . ASN A 1 555 ? -28.495  5.769   -28.672 1.00 48.95 555 A 1 
ATOM 4249 N N   . ALA A 1 556 ? -26.139  3.576   -24.191 1.00 61.49 556 A 1 
ATOM 4250 C CA  . ALA A 1 556 ? -25.336  2.348   -24.243 1.00 59.04 556 A 1 
ATOM 4251 C C   . ALA A 1 556 ? -26.104  1.163   -24.870 1.00 61.42 556 A 1 
ATOM 4252 O O   . ALA A 1 556 ? -25.517  0.319   -25.546 1.00 55.53 556 A 1 
ATOM 4253 C CB  . ALA A 1 556 ? -24.846  2.037   -22.824 1.00 52.10 556 A 1 
ATOM 4254 N N   . ALA A 1 557 ? -27.428  1.131   -24.737 1.00 62.67 557 A 1 
ATOM 4255 C CA  . ALA A 1 557 ? -28.280  0.011   -25.171 1.00 59.79 557 A 1 
ATOM 4256 C C   . ALA A 1 557 ? -28.534  -0.086  -26.696 1.00 58.95 557 A 1 
ATOM 4257 O O   . ALA A 1 557 ? -29.257  -0.981  -27.125 1.00 53.79 557 A 1 
ATOM 4258 C CB  . ALA A 1 557 ? -29.584  0.074   -24.363 1.00 54.74 557 A 1 
ATOM 4259 N N   . ARG A 1 558 ? -27.988  0.822   -27.535 1.00 61.19 558 A 1 
ATOM 4260 C CA  . ARG A 1 558 ? -28.113  0.842   -29.023 1.00 59.86 558 A 1 
ATOM 4261 C C   . ARG A 1 558 ? -29.524  0.556   -29.594 1.00 59.67 558 A 1 
ATOM 4262 O O   . ARG A 1 558 ? -29.651  0.138   -30.748 1.00 53.95 558 A 1 
ATOM 4263 C CB  . ARG A 1 558 ? -27.047  -0.060  -29.684 1.00 54.64 558 A 1 
ATOM 4264 C CG  . ARG A 1 558 ? -25.605  0.419   -29.501 1.00 50.65 558 A 1 
ATOM 4265 C CD  . ARG A 1 558 ? -24.673  -0.460  -30.349 1.00 49.58 558 A 1 
ATOM 4266 N NE  . ARG A 1 558 ? -23.262  -0.056  -30.227 1.00 44.11 558 A 1 
ATOM 4267 C CZ  . ARG A 1 558 ? -22.241  -0.541  -30.920 1.00 39.68 558 A 1 
ATOM 4268 N NH1 . ARG A 1 558 ? -22.398  -1.453  -31.840 1.00 38.45 558 A 1 
ATOM 4269 N NH2 . ARG A 1 558 ? -21.027  -0.115  -30.694 1.00 37.05 558 A 1 
ATOM 4270 N N   . ASN A 1 559 ? -30.593  0.782   -28.842 1.00 59.04 559 A 1 
ATOM 4271 C CA  . ASN A 1 559 ? -31.955  0.584   -29.337 1.00 58.79 559 A 1 
ATOM 4272 C C   . ASN A 1 559 ? -32.317  1.692   -30.340 1.00 58.02 559 A 1 
ATOM 4273 O O   . ASN A 1 559 ? -32.161  2.880   -30.053 1.00 52.32 559 A 1 
ATOM 4274 C CB  . ASN A 1 559 ? -32.937  0.466   -28.158 1.00 53.61 559 A 1 
ATOM 4275 C CG  . ASN A 1 559 ? -32.952  -0.921  -27.530 1.00 48.22 559 A 1 
ATOM 4276 O OD1 . ASN A 1 559 ? -32.507  -1.897  -28.112 1.00 44.58 559 A 1 
ATOM 4277 N ND2 . ASN A 1 559 ? -33.497  -1.066  -26.343 1.00 43.00 559 A 1 
ATOM 4278 N N   . ALA A 1 560 ? -32.809  1.298   -31.518 1.00 58.79 560 A 1 
ATOM 4279 C CA  . ALA A 1 560 ? -33.118  2.200   -32.641 1.00 58.41 560 A 1 
ATOM 4280 C C   . ALA A 1 560 ? -34.398  3.050   -32.450 1.00 58.60 560 A 1 
ATOM 4281 O O   . ALA A 1 560 ? -34.826  3.741   -33.370 1.00 52.20 560 A 1 
ATOM 4282 C CB  . ALA A 1 560 ? -33.172  1.344   -33.917 1.00 52.95 560 A 1 
ATOM 4283 N N   . GLY A 1 561 ? -35.039  3.007   -31.271 1.00 61.68 561 A 1 
ATOM 4284 C CA  . GLY A 1 561 ? -36.243  3.772   -30.947 1.00 63.58 561 A 1 
ATOM 4285 C C   . GLY A 1 561 ? -35.942  5.155   -30.354 1.00 65.77 561 A 1 
ATOM 4286 O O   . GLY A 1 561 ? -34.945  5.340   -29.650 1.00 62.51 561 A 1 
ATOM 4287 N N   . TYR A 1 562 ? -36.821  6.137   -30.615 1.00 62.38 562 A 1 
ATOM 4288 C CA  . TYR A 1 562 ? -36.807  7.443   -29.953 1.00 62.91 562 A 1 
ATOM 4289 C C   . TYR A 1 562 ? -37.236  7.265   -28.494 1.00 64.85 562 A 1 
ATOM 4290 O O   . TYR A 1 562 ? -38.408  7.006   -28.219 1.00 60.14 562 A 1 
ATOM 4291 C CB  . TYR A 1 562 ? -37.727  8.413   -30.704 1.00 57.65 562 A 1 
ATOM 4292 C CG  . TYR A 1 562 ? -37.746  9.827   -30.143 1.00 52.94 562 A 1 
ATOM 4293 C CD1 . TYR A 1 562 ? -38.778  10.229  -29.267 1.00 50.77 562 A 1 
ATOM 4294 C CD2 . TYR A 1 562 ? -36.743  10.741  -30.512 1.00 48.58 562 A 1 
ATOM 4295 C CE1 . TYR A 1 562 ? -38.809  11.546  -28.770 1.00 44.87 562 A 1 
ATOM 4296 C CE2 . TYR A 1 562 ? -36.769  12.060  -30.012 1.00 48.57 562 A 1 
ATOM 4297 C CZ  . TYR A 1 562 ? -37.807  12.465  -29.146 1.00 49.10 562 A 1 
ATOM 4298 O OH  . TYR A 1 562 ? -37.841  13.743  -28.676 1.00 47.16 562 A 1 
ATOM 4299 N N   . ASP A 1 563 ? -36.292  7.401   -27.573 1.00 63.84 563 A 1 
ATOM 4300 C CA  . ASP A 1 563 ? -36.545  7.340   -26.137 1.00 66.13 563 A 1 
ATOM 4301 C C   . ASP A 1 563 ? -36.353  8.736   -25.512 1.00 67.09 563 A 1 
ATOM 4302 O O   . ASP A 1 563 ? -35.217  9.228   -25.448 1.00 63.62 563 A 1 
ATOM 4303 C CB  . ASP A 1 563 ? -35.652  6.267   -25.504 1.00 62.37 563 A 1 
ATOM 4304 C CG  . ASP A 1 563 ? -35.924  6.077   -24.009 1.00 56.63 563 A 1 
ATOM 4305 O OD1 . ASP A 1 563 ? -36.734  6.851   -23.449 1.00 56.51 563 A 1 
ATOM 4306 O OD2 . ASP A 1 563 ? -35.278  5.180   -23.447 1.00 54.44 563 A 1 
ATOM 4307 N N   . PRO A 1 564 ? -37.429  9.391   -25.049 1.00 63.45 564 A 1 
ATOM 4308 C CA  . PRO A 1 564 ? -37.353  10.706  -24.417 1.00 63.07 564 A 1 
ATOM 4309 C C   . PRO A 1 564 ? -36.455  10.754  -23.173 1.00 64.23 564 A 1 
ATOM 4310 O O   . PRO A 1 564 ? -35.908  11.817  -22.866 1.00 60.33 564 A 1 
ATOM 4311 C CB  . PRO A 1 564 ? -38.800  11.063  -24.046 1.00 59.60 564 A 1 
ATOM 4312 C CG  . PRO A 1 564 ? -39.646  10.228  -25.007 1.00 58.89 564 A 1 
ATOM 4313 C CD  . PRO A 1 564 ? -38.813  8.967   -25.182 1.00 62.13 564 A 1 
ATOM 4314 N N   . SER A 1 565 ? -36.266  9.625   -22.473 1.00 65.47 565 A 1 
ATOM 4315 C CA  . SER A 1 565 ? -35.411  9.552   -21.278 1.00 64.71 565 A 1 
ATOM 4316 C C   . SER A 1 565 ? -33.947  9.919   -21.579 1.00 66.99 565 A 1 
ATOM 4317 O O   . SER A 1 565 ? -33.274  10.558  -20.767 1.00 63.23 565 A 1 
ATOM 4318 C CB  . SER A 1 565 ? -35.491  8.151   -20.655 1.00 59.05 565 A 1 
ATOM 4319 O OG  . SER A 1 565 ? -34.824  7.216   -21.475 1.00 52.82 565 A 1 
ATOM 4320 N N   . ARG A 1 566 ? -33.478  9.648   -22.808 1.00 67.80 566 A 1 
ATOM 4321 C CA  . ARG A 1 566 ? -32.103  9.950   -23.256 1.00 68.59 566 A 1 
ATOM 4322 C C   . ARG A 1 566 ? -31.819  11.447  -23.349 1.00 70.38 566 A 1 
ATOM 4323 O O   . ARG A 1 566 ? -30.690  11.881  -23.109 1.00 67.28 566 A 1 
ATOM 4324 C CB  . ARG A 1 566 ? -31.860  9.289   -24.617 1.00 64.11 566 A 1 
ATOM 4325 C CG  . ARG A 1 566 ? -31.967  7.765   -24.515 1.00 60.17 566 A 1 
ATOM 4326 C CD  . ARG A 1 566 ? -31.809  7.133   -25.892 1.00 60.78 566 A 1 
ATOM 4327 N NE  . ARG A 1 566 ? -31.954  5.678   -25.792 1.00 53.27 566 A 1 
ATOM 4328 C CZ  . ARG A 1 566 ? -31.975  4.826   -26.789 1.00 48.74 566 A 1 
ATOM 4329 N NH1 . ARG A 1 566 ? -31.846  5.200   -28.024 1.00 46.98 566 A 1 
ATOM 4330 N NH2 . ARG A 1 566 ? -32.129  3.559   -26.540 1.00 44.47 566 A 1 
ATOM 4331 N N   . LEU A 1 567 ? -32.854  12.261  -23.635 1.00 70.45 567 A 1 
ATOM 4332 C CA  . LEU A 1 567 ? -32.735  13.723  -23.650 1.00 70.42 567 A 1 
ATOM 4333 C C   . LEU A 1 567 ? -32.597  14.318  -22.240 1.00 72.67 567 A 1 
ATOM 4334 O O   . LEU A 1 567 ? -32.287  15.502  -22.089 1.00 68.40 567 A 1 
ATOM 4335 C CB  . LEU A 1 567 ? -33.944  14.328  -24.388 1.00 65.51 567 A 1 
ATOM 4336 C CG  . LEU A 1 567 ? -34.042  13.952  -25.879 1.00 61.18 567 A 1 
ATOM 4337 C CD1 . LEU A 1 567 ? -35.360  14.489  -26.444 1.00 57.69 567 A 1 
ATOM 4338 C CD2 . LEU A 1 567 ? -32.895  14.543  -26.700 1.00 56.33 567 A 1 
ATOM 4339 N N   . ARG A 1 568 ? -32.811  13.503  -21.200 1.00 74.93 568 A 1 
ATOM 4340 C CA  . ARG A 1 568 ? -32.688  13.931  -19.799 1.00 75.84 568 A 1 
ATOM 4341 C C   . ARG A 1 568 ? -31.248  13.910  -19.302 1.00 78.09 568 A 1 
ATOM 4342 O O   . ARG A 1 568 ? -30.962  14.550  -18.288 1.00 73.21 568 A 1 
ATOM 4343 C CB  . ARG A 1 568 ? -33.631  13.116  -18.905 1.00 72.95 568 A 1 
ATOM 4344 C CG  . ARG A 1 568 ? -35.088  13.264  -19.389 1.00 72.55 568 A 1 
ATOM 4345 C CD  . ARG A 1 568 ? -36.063  12.524  -18.484 1.00 72.81 568 A 1 
ATOM 4346 N NE  . ARG A 1 568 ? -37.442  12.608  -19.032 1.00 66.57 568 A 1 
ATOM 4347 C CZ  . ARG A 1 568 ? -38.495  12.002  -18.522 1.00 61.53 568 A 1 
ATOM 4348 N NH1 . ARG A 1 568 ? -38.449  11.389  -17.394 1.00 56.07 568 A 1 
ATOM 4349 N NH2 . ARG A 1 568 ? -39.628  11.963  -19.142 1.00 57.31 568 A 1 
ATOM 4350 N N   . GLY A 1 569 ? -30.344  13.276  -20.060 1.00 83.51 569 A 1 
ATOM 4351 C CA  . GLY A 1 569 ? -28.901  13.320  -19.829 1.00 84.98 569 A 1 
ATOM 4352 C C   . GLY A 1 569 ? -28.397  12.340  -18.777 1.00 87.40 569 A 1 
ATOM 4353 O O   . GLY A 1 569 ? -27.350  12.607  -18.196 1.00 85.39 569 A 1 
ATOM 4354 N N   . TYR A 1 570 ? -29.105  11.241  -18.518 1.00 87.21 570 A 1 
ATOM 4355 C CA  . TYR A 1 570 ? -28.588  10.148  -17.689 1.00 87.52 570 A 1 
ATOM 4356 C C   . TYR A 1 570 ? -27.509  9.368   -18.443 1.00 88.10 570 A 1 
ATOM 4357 O O   . TYR A 1 570 ? -27.576  9.223   -19.665 1.00 86.65 570 A 1 
ATOM 4358 C CB  . TYR A 1 570 ? -29.724  9.221   -17.236 1.00 86.19 570 A 1 
ATOM 4359 C CG  . TYR A 1 570 ? -30.847  9.920   -16.492 1.00 85.89 570 A 1 
ATOM 4360 C CD1 . TYR A 1 570 ? -30.560  10.721  -15.367 1.00 82.41 570 A 1 
ATOM 4361 C CD2 . TYR A 1 570 ? -32.178  9.789   -16.934 1.00 82.56 570 A 1 
ATOM 4362 C CE1 . TYR A 1 570 ? -31.600  11.396  -14.695 1.00 80.51 570 A 1 
ATOM 4363 C CE2 . TYR A 1 570 ? -33.219  10.457  -16.261 1.00 80.32 570 A 1 
ATOM 4364 C CZ  . TYR A 1 570 ? -32.931  11.265  -15.144 1.00 82.51 570 A 1 
ATOM 4365 O OH  . TYR A 1 570 ? -33.934  11.925  -14.503 1.00 79.78 570 A 1 
ATOM 4366 N N   . LEU A 1 571 ? -26.519  8.874   -17.703 1.00 90.15 571 A 1 
ATOM 4367 C CA  . LEU A 1 571 ? -25.458  8.021   -18.220 1.00 90.72 571 A 1 
ATOM 4368 C C   . LEU A 1 571 ? -25.745  6.557   -17.883 1.00 90.39 571 A 1 
ATOM 4369 O O   . LEU A 1 571 ? -26.139  6.226   -16.765 1.00 89.35 571 A 1 
ATOM 4370 C CB  . LEU A 1 571 ? -24.103  8.460   -17.651 1.00 91.34 571 A 1 
ATOM 4371 C CG  . LEU A 1 571 ? -23.640  9.858   -18.094 1.00 91.02 571 A 1 
ATOM 4372 C CD1 . LEU A 1 571 ? -22.369  10.214  -17.325 1.00 88.51 571 A 1 
ATOM 4373 C CD2 . LEU A 1 571 ? -23.348  9.916   -19.595 1.00 89.03 571 A 1 
ATOM 4374 N N   . GLU A 1 572 ? -25.487  5.696   -18.851 1.00 89.49 572 A 1 
ATOM 4375 C CA  . GLU A 1 572 ? -25.507  4.242   -18.729 1.00 89.02 572 A 1 
ATOM 4376 C C   . GLU A 1 572 ? -24.081  3.709   -18.895 1.00 90.45 572 A 1 
ATOM 4377 O O   . GLU A 1 572 ? -23.278  4.279   -19.646 1.00 89.54 572 A 1 
ATOM 4378 C CB  . GLU A 1 572 ? -26.432  3.635   -19.791 1.00 85.91 572 A 1 
ATOM 4379 C CG  . GLU A 1 572 ? -27.912  4.024   -19.638 1.00 76.27 572 A 1 
ATOM 4380 C CD  . GLU A 1 572 ? -28.792  3.515   -20.800 1.00 77.02 572 A 1 
ATOM 4381 O OE1 . GLU A 1 572 ? -30.012  3.774   -20.755 1.00 67.66 572 A 1 
ATOM 4382 O OE2 . GLU A 1 572 ? -28.247  2.930   -21.771 1.00 69.11 572 A 1 
ATOM 4383 N N   . ILE A 1 573 ? -23.771  2.616   -18.204 1.00 91.07 573 A 1 
ATOM 4384 C CA  . ILE A 1 573 ? -22.474  1.940   -18.273 1.00 91.67 573 A 1 
ATOM 4385 C C   . ILE A 1 573 ? -22.673  0.570   -18.931 1.00 91.04 573 A 1 
ATOM 4386 O O   . ILE A 1 573 ? -23.401  -0.270  -18.413 1.00 89.75 573 A 1 
ATOM 4387 C CB  . ILE A 1 573 ? -21.814  1.825   -16.876 1.00 92.16 573 A 1 
ATOM 4388 C CG1 . ILE A 1 573 ? -21.673  3.220   -16.215 1.00 91.00 573 A 1 
ATOM 4389 C CG2 . ILE A 1 573 ? -20.445  1.133   -16.998 1.00 90.37 573 A 1 
ATOM 4390 C CD1 . ILE A 1 573 ? -21.080  3.196   -14.799 1.00 88.16 573 A 1 
ATOM 4391 N N   . ASP A 1 574 ? -21.983  0.332   -20.052 1.00 91.86 574 A 1 
ATOM 4392 C CA  . ASP A 1 574 ? -21.773  -1.014  -20.586 1.00 91.82 574 A 1 
ATOM 4393 C C   . ASP A 1 574 ? -20.537  -1.611  -19.902 1.00 92.46 574 A 1 
ATOM 4394 O O   . ASP A 1 574 ? -19.395  -1.296  -20.263 1.00 92.28 574 A 1 
ATOM 4395 C CB  . ASP A 1 574 ? -21.647  -0.971  -22.116 1.00 90.60 574 A 1 
ATOM 4396 C CG  . ASP A 1 574 ? -21.560  -2.360  -22.767 1.00 89.05 574 A 1 
ATOM 4397 O OD1 . ASP A 1 574 ? -21.042  -3.311  -22.134 1.00 84.82 574 A 1 
ATOM 4398 O OD2 . ASP A 1 574 ? -22.007  -2.473  -23.934 1.00 83.66 574 A 1 
ATOM 4399 N N   . GLU A 1 575 ? -20.763  -2.461  -18.890 1.00 93.38 575 A 1 
ATOM 4400 C CA  . GLU A 1 575 ? -19.688  -3.058  -18.090 1.00 93.55 575 A 1 
ATOM 4401 C C   . GLU A 1 575 ? -18.686  -3.849  -18.934 1.00 94.36 575 A 1 
ATOM 4402 O O   . GLU A 1 575 ? -17.491  -3.762  -18.684 1.00 93.55 575 A 1 
ATOM 4403 C CB  . GLU A 1 575 ? -20.251  -3.981  -17.007 1.00 91.98 575 A 1 
ATOM 4404 C CG  . GLU A 1 575 ? -21.055  -3.241  -15.929 1.00 82.77 575 A 1 
ATOM 4405 C CD  . GLU A 1 575 ? -21.307  -4.135  -14.704 1.00 82.61 575 A 1 
ATOM 4406 O OE1 . GLU A 1 575 ? -21.300  -3.586  -13.585 1.00 74.27 575 A 1 
ATOM 4407 O OE2 . GLU A 1 575 ? -21.438  -5.370  -14.882 1.00 75.10 575 A 1 
ATOM 4408 N N   . LYS A 1 576 ? -19.126  -4.563  -19.967 1.00 93.13 576 A 1 
ATOM 4409 C CA  . LYS A 1 576 ? -18.229  -5.369  -20.808 1.00 92.86 576 A 1 
ATOM 4410 C C   . LYS A 1 576 ? -17.272  -4.492  -21.605 1.00 93.63 576 A 1 
ATOM 4411 O O   . LYS A 1 576 ? -16.096  -4.818  -21.744 1.00 92.65 576 A 1 
ATOM 4412 C CB  . LYS A 1 576 ? -19.037  -6.240  -21.776 1.00 91.63 576 A 1 
ATOM 4413 C CG  . LYS A 1 576 ? -19.874  -7.297  -21.051 1.00 80.09 576 A 1 
ATOM 4414 C CD  . LYS A 1 576 ? -20.631  -8.140  -22.073 1.00 75.53 576 A 1 
ATOM 4415 C CE  . LYS A 1 576 ? -21.446  -9.202  -21.340 1.00 65.04 576 A 1 
ATOM 4416 N NZ  . LYS A 1 576 ? -22.249  -10.015 -22.277 1.00 55.02 576 A 1 
ATOM 4417 N N   . VAL A 1 577 ? -17.781  -3.383  -22.141 1.00 92.61 577 A 1 
ATOM 4418 C CA  . VAL A 1 577 ? -16.957  -2.417  -22.878 1.00 92.93 577 A 1 
ATOM 4419 C C   . VAL A 1 577 ? -16.011  -1.694  -21.924 1.00 93.72 577 A 1 
ATOM 4420 O O   . VAL A 1 577 ? -14.844  -1.509  -22.266 1.00 93.24 577 A 1 
ATOM 4421 C CB  . VAL A 1 577 ? -17.834  -1.425  -23.666 1.00 91.98 577 A 1 
ATOM 4422 C CG1 . VAL A 1 577 ? -16.990  -0.388  -24.418 1.00 87.70 577 A 1 
ATOM 4423 C CG2 . VAL A 1 577 ? -18.681  -2.157  -24.716 1.00 87.75 577 A 1 
ATOM 4424 N N   . LEU A 1 578 ? -16.482  -1.332  -20.724 1.00 94.81 578 A 1 
ATOM 4425 C CA  . LEU A 1 578 ? -15.661  -0.684  -19.702 1.00 95.31 578 A 1 
ATOM 4426 C C   . LEU A 1 578 ? -14.525  -1.599  -19.230 1.00 95.25 578 A 1 
ATOM 4427 O O   . LEU A 1 578 ? -13.379  -1.162  -19.221 1.00 94.89 578 A 1 
ATOM 4428 C CB  . LEU A 1 578 ? -16.559  -0.229  -18.539 1.00 95.60 578 A 1 
ATOM 4429 C CG  . LEU A 1 578 ? -15.802  0.510   -17.415 1.00 95.33 578 A 1 
ATOM 4430 C CD1 . LEU A 1 578 ? -15.097  1.775   -17.914 1.00 92.46 578 A 1 
ATOM 4431 C CD2 . LEU A 1 578 ? -16.780  0.920   -16.316 1.00 92.32 578 A 1 
ATOM 4432 N N   . ASP A 1 579 ? -14.811  -2.864  -18.919 1.00 96.19 579 A 1 
ATOM 4433 C CA  . ASP A 1 579 ? -13.809  -3.843  -18.479 1.00 95.74 579 A 1 
ATOM 4434 C C   . ASP A 1 579 ? -12.736  -4.059  -19.553 1.00 95.31 579 A 1 
ATOM 4435 O O   . ASP A 1 579 ? -11.543  -3.912  -19.283 1.00 94.30 579 A 1 
ATOM 4436 C CB  . ASP A 1 579 ? -14.501  -5.168  -18.094 1.00 95.07 579 A 1 
ATOM 4437 C CG  . ASP A 1 579 ? -15.300  -5.078  -16.785 1.00 92.42 579 A 1 
ATOM 4438 O OD1 . ASP A 1 579 ? -15.001  -4.194  -15.951 1.00 86.64 579 A 1 
ATOM 4439 O OD2 . ASP A 1 579 ? -16.236  -5.879  -16.565 1.00 86.96 579 A 1 
ATOM 4440 N N   . SER A 1 580 ? -13.146  -4.262  -20.807 1.00 94.27 580 A 1 
ATOM 4441 C CA  . SER A 1 580 ? -12.201  -4.385  -21.927 1.00 93.43 580 A 1 
ATOM 4442 C C   . SER A 1 580 ? -11.351  -3.126  -22.130 1.00 93.11 580 A 1 
ATOM 4443 O O   . SER A 1 580 ? -10.179  -3.218  -22.506 1.00 91.32 580 A 1 
ATOM 4444 C CB  . SER A 1 580 ? -12.976  -4.694  -23.210 1.00 92.82 580 A 1 
ATOM 4445 O OG  . SER A 1 580 ? -12.086  -4.832  -24.307 1.00 77.38 580 A 1 
ATOM 4446 N N   . ALA A 1 581 ? -11.918  -1.936  -21.917 1.00 94.41 581 A 1 
ATOM 4447 C CA  . ALA A 1 581 ? -11.172  -0.684  -22.013 1.00 93.93 581 A 1 
ATOM 4448 C C   . ALA A 1 581 ? -10.168  -0.541  -20.858 1.00 93.79 581 A 1 
ATOM 4449 O O   . ALA A 1 581 ? -9.022   -0.159  -21.101 1.00 92.81 581 A 1 
ATOM 4450 C CB  . ALA A 1 581 ? -12.162  0.484   -22.081 1.00 93.90 581 A 1 
ATOM 4451 N N   . LEU A 1 582 ? -10.549  -0.903  -19.626 1.00 94.68 582 A 1 
ATOM 4452 C CA  . LEU A 1 582 ? -9.682   -0.841  -18.445 1.00 93.99 582 A 1 
ATOM 4453 C C   . LEU A 1 582 ? -8.515   -1.834  -18.515 1.00 93.06 582 A 1 
ATOM 4454 O O   . LEU A 1 582 ? -7.423   -1.520  -18.055 1.00 91.48 582 A 1 
ATOM 4455 C CB  . LEU A 1 582 ? -10.524  -1.085  -17.183 1.00 94.02 582 A 1 
ATOM 4456 C CG  . LEU A 1 582 ? -11.463  0.078   -16.814 1.00 93.07 582 A 1 
ATOM 4457 C CD1 . LEU A 1 582 ? -12.381  -0.349  -15.668 1.00 89.46 582 A 1 
ATOM 4458 C CD2 . LEU A 1 582 ? -10.694  1.322   -16.364 1.00 89.59 582 A 1 
ATOM 4459 N N   . GLU A 1 583 ? -8.691   -2.993  -19.140 1.00 93.19 583 A 1 
ATOM 4460 C CA  . GLU A 1 583 ? -7.599   -3.960  -19.320 1.00 91.28 583 A 1 
ATOM 4461 C C   . GLU A 1 583 ? -6.504   -3.475  -20.279 1.00 90.69 583 A 1 
ATOM 4462 O O   . GLU A 1 583 ? -5.349   -3.870  -20.155 1.00 87.64 583 A 1 
ATOM 4463 C CB  . GLU A 1 583 ? -8.171   -5.283  -19.846 1.00 89.40 583 A 1 
ATOM 4464 C CG  . GLU A 1 583 ? -8.902   -6.090  -18.760 1.00 81.65 583 A 1 
ATOM 4465 C CD  . GLU A 1 583 ? -9.490   -7.411  -19.293 1.00 77.11 583 A 1 
ATOM 4466 O OE1 . GLU A 1 583 ? -10.056  -8.161  -18.467 1.00 67.77 583 A 1 
ATOM 4467 O OE2 . GLU A 1 583 ? -9.339   -7.691  -20.509 1.00 67.42 583 A 1 
ATOM 4468 N N   . THR A 1 584 ? -6.858   -2.631  -21.259 1.00 90.33 584 A 1 
ATOM 4469 C CA  . THR A 1 584 ? -5.967   -2.315  -22.393 1.00 89.44 584 A 1 
ATOM 4470 C C   . THR A 1 584 ? -5.582   -0.840  -22.511 1.00 89.89 584 A 1 
ATOM 4471 O O   . THR A 1 584 ? -4.568   -0.527  -23.140 1.00 87.62 584 A 1 
ATOM 4472 C CB  . THR A 1 584 ? -6.582   -2.789  -23.717 1.00 88.19 584 A 1 
ATOM 4473 O OG1 . THR A 1 584 ? -7.867   -2.234  -23.917 1.00 82.80 584 A 1 
ATOM 4474 C CG2 . THR A 1 584 ? -6.732   -4.306  -23.788 1.00 80.36 584 A 1 
ATOM 4475 N N   . LYS A 1 585 ? -6.360   0.078   -21.930 1.00 91.29 585 A 1 
ATOM 4476 C CA  . LYS A 1 585 ? -6.281   1.525   -22.199 1.00 91.41 585 A 1 
ATOM 4477 C C   . LYS A 1 585 ? -6.227   2.400   -20.940 1.00 92.46 585 A 1 
ATOM 4478 O O   . LYS A 1 585 ? -6.519   3.594   -21.030 1.00 90.89 585 A 1 
ATOM 4479 C CB  . LYS A 1 585 ? -7.440   1.939   -23.129 1.00 90.29 585 A 1 
ATOM 4480 C CG  . LYS A 1 585 ? -7.446   1.212   -24.481 1.00 88.11 585 A 1 
ATOM 4481 C CD  . LYS A 1 585 ? -8.599   1.725   -25.357 1.00 85.45 585 A 1 
ATOM 4482 C CE  . LYS A 1 585 ? -8.596   1.027   -26.718 1.00 81.02 585 A 1 
ATOM 4483 N NZ  . LYS A 1 585 ? -9.630   1.599   -27.617 1.00 73.22 585 A 1 
ATOM 4484 N N   . ILE A 1 586 ? -5.833   1.867   -19.770 1.00 91.95 586 A 1 
ATOM 4485 C CA  . ILE A 1 586 ? -5.787   2.625   -18.498 1.00 92.22 586 A 1 
ATOM 4486 C C   . ILE A 1 586 ? -5.104   4.000   -18.628 1.00 93.05 586 A 1 
ATOM 4487 O O   . ILE A 1 586 ? -5.693   4.981   -18.172 1.00 92.07 586 A 1 
ATOM 4488 C CB  . ILE A 1 586 ? -5.146   1.798   -17.351 1.00 90.31 586 A 1 
ATOM 4489 C CG1 . ILE A 1 586 ? -6.080   0.636   -16.961 1.00 81.00 586 A 1 
ATOM 4490 C CG2 . ILE A 1 586 ? -4.835   2.665   -16.111 1.00 79.76 586 A 1 
ATOM 4491 C CD1 . ILE A 1 586 ? -5.557   -0.237  -15.817 1.00 71.76 586 A 1 
ATOM 4492 N N   . PRO A 1 587 ? -3.913   4.144   -19.259 1.00 91.43 587 A 1 
ATOM 4493 C CA  . PRO A 1 587 ? -3.244   5.444   -19.353 1.00 91.13 587 A 1 
ATOM 4494 C C   . PRO A 1 587 ? -4.090   6.492   -20.089 1.00 92.99 587 A 1 
ATOM 4495 O O   . PRO A 1 587 ? -4.246   7.612   -19.608 1.00 92.64 587 A 1 
ATOM 4496 C CB  . PRO A 1 587 ? -1.911   5.176   -20.067 1.00 88.87 587 A 1 
ATOM 4497 C CG  . PRO A 1 587 ? -1.637   3.702   -19.779 1.00 84.94 587 A 1 
ATOM 4498 C CD  . PRO A 1 587 ? -3.037   3.106   -19.803 1.00 87.93 587 A 1 
ATOM 4499 N N   . ALA A 1 588 ? -4.713   6.114   -21.210 1.00 93.16 588 A 1 
ATOM 4500 C CA  . ALA A 1 588 ? -5.567   7.019   -21.978 1.00 94.02 588 A 1 
ATOM 4501 C C   . ALA A 1 588 ? -6.904   7.312   -21.264 1.00 94.96 588 A 1 
ATOM 4502 O O   . ALA A 1 588 ? -7.430   8.417   -21.361 1.00 94.64 588 A 1 
ATOM 4503 C CB  . ALA A 1 588 ? -5.778   6.405   -23.360 1.00 93.65 588 A 1 
ATOM 4504 N N   . ILE A 1 589 ? -7.446   6.358   -20.499 1.00 94.76 589 A 1 
ATOM 4505 C CA  . ILE A 1 589 ? -8.630   6.596   -19.656 1.00 95.54 589 A 1 
ATOM 4506 C C   . ILE A 1 589 ? -8.299   7.595   -18.543 1.00 95.83 589 A 1 
ATOM 4507 O O   . ILE A 1 589 ? -9.087   8.500   -18.281 1.00 95.51 589 A 1 
ATOM 4508 C CB  . ILE A 1 589 ? -9.193   5.270   -19.093 1.00 95.59 589 A 1 
ATOM 4509 C CG1 . ILE A 1 589 ? -9.686   4.361   -20.239 1.00 94.43 589 A 1 
ATOM 4510 C CG2 . ILE A 1 589 ? -10.358  5.544   -18.127 1.00 94.34 589 A 1 
ATOM 4511 C CD1 . ILE A 1 589 ? -10.019  2.934   -19.796 1.00 90.69 589 A 1 
ATOM 4512 N N   . LYS A 1 590 ? -7.119   7.500   -17.932 1.00 95.43 590 A 1 
ATOM 4513 C CA  . LYS A 1 590 ? -6.638   8.495   -16.961 1.00 94.99 590 A 1 
ATOM 4514 C C   . LYS A 1 590 ? -6.610   9.896   -17.580 1.00 95.23 590 A 1 
ATOM 4515 O O   . LYS A 1 590 ? -7.155   10.826  -16.991 1.00 94.83 590 A 1 
ATOM 4516 C CB  . LYS A 1 590 ? -5.262   8.060   -16.439 1.00 93.65 590 A 1 
ATOM 4517 C CG  . LYS A 1 590 ? -4.678   9.052   -15.431 1.00 91.00 590 A 1 
ATOM 4518 C CD  . LYS A 1 590 ? -3.257   8.640   -15.045 1.00 87.92 590 A 1 
ATOM 4519 C CE  . LYS A 1 590 ? -2.625   9.729   -14.184 1.00 78.16 590 A 1 
ATOM 4520 N NZ  . LYS A 1 590 ? -1.226   9.386   -13.834 1.00 73.36 590 A 1 
ATOM 4521 N N   . GLU A 1 591 ? -6.033   10.035  -18.777 1.00 94.78 591 A 1 
ATOM 4522 C CA  . GLU A 1 591 ? -5.992   11.300  -19.523 1.00 94.68 591 A 1 
ATOM 4523 C C   . GLU A 1 591 ? -7.398   11.805  -19.878 1.00 95.36 591 A 1 
ATOM 4524 O O   . GLU A 1 591 ? -7.673   12.993  -19.737 1.00 94.53 591 A 1 
ATOM 4525 C CB  . GLU A 1 591 ? -5.172   11.110  -20.808 1.00 93.32 591 A 1 
ATOM 4526 C CG  . GLU A 1 591 ? -3.668   10.891  -20.567 1.00 90.55 591 A 1 
ATOM 4527 C CD  . GLU A 1 591 ? -2.943   10.368  -21.818 1.00 90.47 591 A 1 
ATOM 4528 O OE1 . GLU A 1 591 ? -1.748   10.016  -21.714 1.00 83.15 591 A 1 
ATOM 4529 O OE2 . GLU A 1 591 ? -3.578   10.216  -22.888 1.00 85.35 591 A 1 
ATOM 4530 N N   . LEU A 1 592 ? -8.325   10.921  -20.246 1.00 94.88 592 A 1 
ATOM 4531 C CA  . LEU A 1 592 ? -9.723   11.276  -20.525 1.00 95.45 592 A 1 
ATOM 4532 C C   . LEU A 1 592 ? -10.397  11.952  -19.318 1.00 95.85 592 A 1 
ATOM 4533 O O   . LEU A 1 592 ? -11.162  12.903  -19.493 1.00 95.29 592 A 1 
ATOM 4534 C CB  . LEU A 1 592 ? -10.484  9.999   -20.945 1.00 95.56 592 A 1 
ATOM 4535 C CG  . LEU A 1 592 ? -11.976  10.215  -21.255 1.00 94.60 592 A 1 
ATOM 4536 C CD1 . LEU A 1 592 ? -12.188  11.071  -22.499 1.00 90.68 592 A 1 
ATOM 4537 C CD2 . LEU A 1 592 ? -12.671  8.872   -21.477 1.00 90.61 592 A 1 
ATOM 4538 N N   . PHE A 1 593 ? -10.132  11.480  -18.097 1.00 96.05 593 A 1 
ATOM 4539 C CA  . PHE A 1 593 ? -10.699  12.073  -16.882 1.00 96.10 593 A 1 
ATOM 4540 C C   . PHE A 1 593 ? -9.936   13.304  -16.395 1.00 95.99 593 A 1 
ATOM 4541 O O   . PHE A 1 593 ? -10.566  14.239  -15.891 1.00 94.95 593 A 1 
ATOM 4542 C CB  . PHE A 1 593 ? -10.825  11.003  -15.792 1.00 96.07 593 A 1 
ATOM 4543 C CG  . PHE A 1 593 ? -12.018  10.091  -15.998 1.00 96.31 593 A 1 
ATOM 4544 C CD1 . PHE A 1 593 ? -13.316  10.565  -15.730 1.00 94.66 593 A 1 
ATOM 4545 C CD2 . PHE A 1 593 ? -11.843  8.785   -16.481 1.00 94.83 593 A 1 
ATOM 4546 C CE1 . PHE A 1 593 ? -14.432  9.736   -15.948 1.00 94.57 593 A 1 
ATOM 4547 C CE2 . PHE A 1 593 ? -12.957  7.956   -16.702 1.00 94.51 593 A 1 
ATOM 4548 C CZ  . PHE A 1 593 ? -14.251  8.432   -16.436 1.00 95.41 593 A 1 
ATOM 4549 N N   . GLY A 1 594 ? -8.614   13.345  -16.564 1.00 94.46 594 A 1 
ATOM 4550 C CA  . GLY A 1 594 ? -7.764   14.467  -16.189 1.00 94.03 594 A 1 
ATOM 4551 C C   . GLY A 1 594 ? -6.404   14.415  -16.879 1.00 93.69 594 A 1 
ATOM 4552 O O   . GLY A 1 594 ? -5.607   13.527  -16.601 1.00 91.01 594 A 1 
ATOM 4553 N N   . SER A 1 595 ? -6.154   15.372  -17.773 1.00 93.01 595 A 1 
ATOM 4554 C CA  . SER A 1 595 ? -4.914   15.509  -18.539 1.00 92.20 595 A 1 
ATOM 4555 C C   . SER A 1 595 ? -4.265   16.859  -18.259 1.00 92.15 595 A 1 
ATOM 4556 O O   . SER A 1 595 ? -4.964   17.847  -18.032 1.00 88.08 595 A 1 
ATOM 4557 C CB  . SER A 1 595 ? -5.204   15.356  -20.033 1.00 89.17 595 A 1 
ATOM 4558 O OG  . SER A 1 595 ? -4.012   15.315  -20.784 1.00 78.32 595 A 1 
ATOM 4559 N N   . ASP A 1 596 ? -2.936   16.874  -18.293 1.00 91.17 596 A 1 
ATOM 4560 C CA  . ASP A 1 596 ? -2.100   18.072  -18.251 1.00 90.60 596 A 1 
ATOM 4561 C C   . ASP A 1 596 ? -1.659   18.396  -19.683 1.00 90.28 596 A 1 
ATOM 4562 O O   . ASP A 1 596 ? -0.949   17.606  -20.314 1.00 86.27 596 A 1 
ATOM 4563 C CB  . ASP A 1 596 ? -0.919   17.801  -17.314 1.00 88.29 596 A 1 
ATOM 4564 C CG  . ASP A 1 596 ? 0.129    18.917  -17.302 1.00 86.14 596 A 1 
ATOM 4565 O OD1 . ASP A 1 596 ? -0.142   20.012  -17.835 1.00 80.08 596 A 1 
ATOM 4566 O OD2 . ASP A 1 596 ? 1.238    18.648  -16.790 1.00 81.20 596 A 1 
ATOM 4567 N N   . THR A 1 597 ? -2.130   19.517  -20.224 1.00 91.36 597 A 1 
ATOM 4568 C CA  . THR A 1 597 ? -1.736   19.998  -21.558 1.00 90.38 597 A 1 
ATOM 4569 C C   . THR A 1 597 ? -0.630   21.046  -21.500 1.00 90.48 597 A 1 
ATOM 4570 O O   . THR A 1 597 ? -0.009   21.341  -22.528 1.00 85.46 597 A 1 
ATOM 4571 C CB  . THR A 1 597 ? -2.929   20.522  -22.372 1.00 88.96 597 A 1 
ATOM 4572 O OG1 . THR A 1 597 ? -3.487   21.713  -21.885 1.00 83.08 597 A 1 
ATOM 4573 C CG2 . THR A 1 597 ? -4.052   19.495  -22.504 1.00 80.94 597 A 1 
ATOM 4574 N N   . THR A 1 598 ? -0.362   21.602  -20.316 1.00 91.37 598 A 1 
ATOM 4575 C CA  . THR A 1 598 ? 0.642    22.653  -20.094 1.00 91.36 598 A 1 
ATOM 4576 C C   . THR A 1 598 ? 2.008    22.104  -19.682 1.00 91.01 598 A 1 
ATOM 4577 O O   . THR A 1 598 ? 3.015    22.786  -19.894 1.00 84.48 598 A 1 
ATOM 4578 C CB  . THR A 1 598 ? 0.141    23.689  -19.079 1.00 89.93 598 A 1 
ATOM 4579 O OG1 . THR A 1 598 ? -0.158   23.125  -17.833 1.00 83.18 598 A 1 
ATOM 4580 C CG2 . THR A 1 598 ? -1.118   24.407  -19.570 1.00 79.45 598 A 1 
ATOM 4581 N N   . GLY A 1 599 ? 2.070    20.877  -19.182 1.00 88.75 599 A 1 
ATOM 4582 C CA  . GLY A 1 599 ? 3.298    20.200  -18.759 1.00 88.47 599 A 1 
ATOM 4583 C C   . GLY A 1 599 ? 3.762    20.575  -17.350 1.00 89.00 599 A 1 
ATOM 4584 O O   . GLY A 1 599 ? 4.930    20.357  -17.020 1.00 83.65 599 A 1 
ATOM 4585 N N   . ASP A 1 600 ? 2.881    21.161  -16.525 1.00 91.34 600 A 1 
ATOM 4586 C CA  . ASP A 1 600 ? 3.179    21.568  -15.140 1.00 90.61 600 A 1 
ATOM 4587 C C   . ASP A 1 600 ? 2.845    20.496  -14.080 1.00 90.53 600 A 1 
ATOM 4588 O O   . ASP A 1 600 ? 2.997    20.736  -12.881 1.00 83.71 600 A 1 
ATOM 4589 C CB  . ASP A 1 600 ? 2.555    22.948  -14.846 1.00 87.13 600 A 1 
ATOM 4590 C CG  . ASP A 1 600 ? 1.029    22.951  -14.657 1.00 84.08 600 A 1 
ATOM 4591 O OD1 . ASP A 1 600 ? 0.415    21.874  -14.767 1.00 74.53 600 A 1 
ATOM 4592 O OD2 . ASP A 1 600 ? 0.505    24.047  -14.335 1.00 81.22 600 A 1 
ATOM 4593 N N   . MET A 1 601 ? 2.473    19.308  -14.525 1.00 85.22 601 A 1 
ATOM 4594 C CA  . MET A 1 601 ? 2.019    18.155  -13.727 1.00 84.28 601 A 1 
ATOM 4595 C C   . MET A 1 601 ? 0.692    18.377  -12.983 1.00 86.12 601 A 1 
ATOM 4596 O O   . MET A 1 601 ? 0.338    17.600  -12.081 1.00 82.65 601 A 1 
ATOM 4597 C CB  . MET A 1 601 ? 3.116    17.615  -12.793 1.00 81.34 601 A 1 
ATOM 4598 C CG  . MET A 1 601 ? 4.415    17.252  -13.509 1.00 77.54 601 A 1 
ATOM 4599 S SD  . MET A 1 601 ? 5.616    16.436  -12.412 1.00 69.91 601 A 1 
ATOM 4600 C CE  . MET A 1 601 ? 6.923    16.114  -13.617 1.00 60.45 601 A 1 
ATOM 4601 N N   . ILE A 1 602 ? -0.078   19.403  -13.374 1.00 88.28 602 A 1 
ATOM 4602 C CA  . ILE A 1 602 ? -1.409   19.685  -12.844 1.00 89.18 602 A 1 
ATOM 4603 C C   . ILE A 1 602 ? -2.427   19.467  -13.965 1.00 90.28 602 A 1 
ATOM 4604 O O   . ILE A 1 602 ? -2.298   20.017  -15.049 1.00 86.71 602 A 1 
ATOM 4605 C CB  . ILE A 1 602 ? -1.479   21.104  -12.243 1.00 86.63 602 A 1 
ATOM 4606 C CG1 . ILE A 1 602 ? -0.406   21.281  -11.140 1.00 80.94 602 A 1 
ATOM 4607 C CG2 . ILE A 1 602 ? -2.887   21.364  -11.679 1.00 79.01 602 A 1 
ATOM 4608 C CD1 . ILE A 1 602 ? -0.351   22.685  -10.521 1.00 71.31 602 A 1 
ATOM 4609 N N   . ALA A 1 603 ? -3.465   18.679  -13.698 1.00 86.10 603 A 1 
ATOM 4610 C CA  . ALA A 1 603 ? -4.538   18.505  -14.669 1.00 87.99 603 A 1 
ATOM 4611 C C   . ALA A 1 603 ? -5.215   19.851  -14.968 1.00 89.62 603 A 1 
ATOM 4612 O O   . ALA A 1 603 ? -5.645   20.540  -14.045 1.00 85.34 603 A 1 
ATOM 4613 C CB  . ALA A 1 603 ? -5.541   17.463  -14.147 1.00 86.10 603 A 1 
ATOM 4614 N N   . ASP A 1 604 ? -5.348   20.191  -16.260 1.00 92.19 604 A 1 
ATOM 4615 C CA  . ASP A 1 604 ? -5.973   21.420  -16.765 1.00 92.21 604 A 1 
ATOM 4616 C C   . ASP A 1 604 ? -7.177   21.152  -17.686 1.00 92.86 604 A 1 
ATOM 4617 O O   . ASP A 1 604 ? -7.974   22.048  -17.980 1.00 87.93 604 A 1 
ATOM 4618 C CB  . ASP A 1 604 ? -4.895   22.287  -17.442 1.00 88.81 604 A 1 
ATOM 4619 C CG  . ASP A 1 604 ? -4.330   21.709  -18.753 1.00 87.48 604 A 1 
ATOM 4620 O OD1 . ASP A 1 604 ? -4.855   20.694  -19.262 1.00 79.50 604 A 1 
ATOM 4621 O OD2 . ASP A 1 604 ? -3.421   22.338  -19.328 1.00 83.35 604 A 1 
ATOM 4622 N N   . THR A 1 605 ? -7.358   19.891  -18.101 1.00 93.08 605 A 1 
ATOM 4623 C CA  . THR A 1 605 ? -8.489   19.440  -18.918 1.00 93.31 605 A 1 
ATOM 4624 C C   . THR A 1 605 ? -8.892   18.005  -18.565 1.00 93.67 605 A 1 
ATOM 4625 O O   . THR A 1 605 ? -8.210   17.310  -17.820 1.00 90.92 605 A 1 
ATOM 4626 C CB  . THR A 1 605 ? -8.160   19.611  -20.411 1.00 91.26 605 A 1 
ATOM 4627 O OG1 . THR A 1 605 ? -9.335   19.490  -21.186 1.00 80.39 605 A 1 
ATOM 4628 C CG2 . THR A 1 605 ? -7.152   18.605  -20.945 1.00 80.54 605 A 1 
ATOM 4629 N N   . GLY A 1 606 ? -10.029  17.551  -19.084 1.00 94.34 606 A 1 
ATOM 4630 C CA  . GLY A 1 606 ? -10.582  16.218  -18.844 1.00 94.83 606 A 1 
ATOM 4631 C C   . GLY A 1 606 ? -12.003  16.268  -18.291 1.00 95.80 606 A 1 
ATOM 4632 O O   . GLY A 1 606 ? -12.464  17.295  -17.786 1.00 94.87 606 A 1 
ATOM 4633 N N   . VAL A 1 607 ? -12.725  15.155  -18.394 1.00 96.19 607 A 1 
ATOM 4634 C CA  . VAL A 1 607 ? -14.138  15.067  -17.981 1.00 96.54 607 A 1 
ATOM 4635 C C   . VAL A 1 607 ? -14.301  15.420  -16.507 1.00 97.05 607 A 1 
ATOM 4636 O O   . VAL A 1 607 ? -15.095  16.296  -16.166 1.00 96.38 607 A 1 
ATOM 4637 C CB  . VAL A 1 607 ? -14.718  13.663  -18.242 1.00 95.33 607 A 1 
ATOM 4638 C CG1 . VAL A 1 607 ? -16.198  13.597  -17.845 1.00 89.90 607 A 1 
ATOM 4639 C CG2 . VAL A 1 607 ? -14.603  13.249  -19.708 1.00 89.48 607 A 1 
ATOM 4640 N N   . ALA A 1 608 ? -13.546  14.754  -15.634 1.00 96.82 608 A 1 
ATOM 4641 C CA  . ALA A 1 608 ? -13.672  14.928  -14.193 1.00 96.82 608 A 1 
ATOM 4642 C C   . ALA A 1 608 ? -13.189  16.317  -13.743 1.00 96.92 608 A 1 
ATOM 4643 O O   . ALA A 1 608 ? -13.864  16.971  -12.948 1.00 96.46 608 A 1 
ATOM 4644 C CB  . ALA A 1 608 ? -12.912  13.792  -13.511 1.00 96.30 608 A 1 
ATOM 4645 N N   . PHE A 1 609 ? -12.083  16.808  -14.317 1.00 96.87 609 A 1 
ATOM 4646 C CA  . PHE A 1 609 ? -11.565  18.153  -14.059 1.00 96.59 609 A 1 
ATOM 4647 C C   . PHE A 1 609 ? -12.579  19.246  -14.437 1.00 96.77 609 A 1 
ATOM 4648 O O   . PHE A 1 609 ? -12.859  20.154  -13.649 1.00 96.37 609 A 1 
ATOM 4649 C CB  . PHE A 1 609 ? -10.259  18.339  -14.840 1.00 96.16 609 A 1 
ATOM 4650 C CG  . PHE A 1 609 ? -9.692   19.734  -14.691 1.00 95.82 609 A 1 
ATOM 4651 C CD1 . PHE A 1 609 ? -10.021  20.740  -15.617 1.00 92.51 609 A 1 
ATOM 4652 C CD2 . PHE A 1 609 ? -8.872   20.042  -13.588 1.00 93.85 609 A 1 
ATOM 4653 C CE1 . PHE A 1 609 ? -9.537   22.048  -15.440 1.00 93.41 609 A 1 
ATOM 4654 C CE2 . PHE A 1 609 ? -8.390   21.348  -13.413 1.00 93.36 609 A 1 
ATOM 4655 C CZ  . PHE A 1 609 ? -8.724   22.353  -14.340 1.00 93.92 609 A 1 
ATOM 4656 N N   . ASN A 1 610 ? -13.188  19.156  -15.623 1.00 96.84 610 A 1 
ATOM 4657 C CA  . ASN A 1 610 ? -14.157  20.147  -16.089 1.00 96.81 610 A 1 
ATOM 4658 C C   . ASN A 1 610 ? -15.478  20.081  -15.311 1.00 97.05 610 A 1 
ATOM 4659 O O   . ASN A 1 610 ? -16.080  21.124  -15.051 1.00 96.16 610 A 1 
ATOM 4660 C CB  . ASN A 1 610 ? -14.361  19.976  -17.600 1.00 96.31 610 A 1 
ATOM 4661 C CG  . ASN A 1 610 ? -13.205  20.539  -18.413 1.00 94.15 610 A 1 
ATOM 4662 O OD1 . ASN A 1 610 ? -12.443  21.383  -17.981 1.00 82.40 610 A 1 
ATOM 4663 N ND2 . ASN A 1 610 ? -13.055  20.137  -19.648 1.00 82.25 610 A 1 
ATOM 4664 N N   . VAL A 1 611 ? -15.914  18.888  -14.879 1.00 97.20 611 A 1 
ATOM 4665 C CA  . VAL A 1 611 ? -17.069  18.750  -13.977 1.00 97.36 611 A 1 
ATOM 4666 C C   . VAL A 1 611 ? -16.780  19.412  -12.628 1.00 97.30 611 A 1 
ATOM 4667 O O   . VAL A 1 611 ? -17.599  20.219  -12.187 1.00 96.74 611 A 1 
ATOM 4668 C CB  . VAL A 1 611 ? -17.500  17.277  -13.820 1.00 97.09 611 A 1 
ATOM 4669 C CG1 . VAL A 1 611 ? -18.543  17.089  -12.705 1.00 95.38 611 A 1 
ATOM 4670 C CG2 . VAL A 1 611 ? -18.147  16.765  -15.115 1.00 94.63 611 A 1 
ATOM 4671 N N   . ASP A 1 612 ? -15.622  19.165  -11.995 1.00 97.42 612 A 1 
ATOM 4672 C CA  . ASP A 1 612 ? -15.233  19.846  -10.742 1.00 97.10 612 A 1 
ATOM 4673 C C   . ASP A 1 612 ? -15.224  21.368  -10.916 1.00 97.08 612 A 1 
ATOM 4674 O O   . ASP A 1 612 ? -15.841  22.096  -10.134 1.00 96.21 612 A 1 
ATOM 4675 C CB  . ASP A 1 612 ? -13.857  19.361  -10.243 1.00 96.13 612 A 1 
ATOM 4676 C CG  . ASP A 1 612 ? -13.353  20.143  -9.005  1.00 94.67 612 A 1 
ATOM 4677 O OD1 . ASP A 1 612 ? -14.141  20.369  -8.062  1.00 88.87 612 A 1 
ATOM 4678 O OD2 . ASP A 1 612 ? -12.174  20.573  -8.965  1.00 87.81 612 A 1 
ATOM 4679 N N   . THR A 1 613 ? -14.596  21.861  -11.991 1.00 96.66 613 A 1 
ATOM 4680 C CA  . THR A 1 613 ? -14.513  23.300  -12.292 1.00 96.44 613 A 1 
ATOM 4681 C C   . THR A 1 613 ? -15.897  23.930  -12.463 1.00 96.70 613 A 1 
ATOM 4682 O O   . THR A 1 613 ? -16.145  25.028  -11.966 1.00 95.74 613 A 1 
ATOM 4683 C CB  . THR A 1 613 ? -13.656  23.528  -13.545 1.00 95.61 613 A 1 
ATOM 4684 O OG1 . THR A 1 613 ? -12.362  23.038  -13.291 1.00 86.32 613 A 1 
ATOM 4685 C CG2 . THR A 1 613 ? -13.496  25.008  -13.896 1.00 85.05 613 A 1 
ATOM 4686 N N   . LEU A 1 614 ? -16.824  23.222  -13.121 1.00 96.56 614 A 1 
ATOM 4687 C CA  . LEU A 1 614 ? -18.190  23.691  -13.367 1.00 96.60 614 A 1 
ATOM 4688 C C   . LEU A 1 614 ? -19.042  23.727  -12.092 1.00 97.01 614 A 1 
ATOM 4689 O O   . LEU A 1 614 ? -19.847  24.646  -11.912 1.00 95.84 614 A 1 
ATOM 4690 C CB  . LEU A 1 614 ? -18.779  22.792  -14.466 1.00 95.52 614 A 1 
ATOM 4691 C CG  . LEU A 1 614 ? -20.185  23.210  -14.922 1.00 91.84 614 A 1 
ATOM 4692 C CD1 . LEU A 1 614 ? -20.331  22.905  -16.411 1.00 86.10 614 A 1 
ATOM 4693 C CD2 . LEU A 1 614 ? -21.287  22.441  -14.206 1.00 86.10 614 A 1 
ATOM 4694 N N   . VAL A 1 615 ? -18.885  22.747  -11.200 1.00 97.06 615 A 1 
ATOM 4695 C CA  . VAL A 1 615 ? -19.691  22.660  -9.971  1.00 96.91 615 A 1 
ATOM 4696 C C   . VAL A 1 615 ? -19.099  23.445  -8.800  1.00 96.98 615 A 1 
ATOM 4697 O O   . VAL A 1 615 ? -19.837  23.818  -7.883  1.00 96.01 615 A 1 
ATOM 4698 C CB  . VAL A 1 615 ? -19.983  21.203  -9.571  1.00 95.80 615 A 1 
ATOM 4699 C CG1 . VAL A 1 615 ? -20.723  20.449  -10.676 1.00 91.64 615 A 1 
ATOM 4700 C CG2 . VAL A 1 615 ? -18.738  20.425  -9.138  1.00 90.72 615 A 1 
ATOM 4701 N N   . ARG A 1 616 ? -17.809  23.757  -8.837  1.00 96.60 616 A 1 
ATOM 4702 C CA  . ARG A 1 616 ? -17.077  24.507  -7.801  1.00 96.29 616 A 1 
ATOM 4703 C C   . ARG A 1 616 ? -17.774  25.810  -7.361  1.00 96.63 616 A 1 
ATOM 4704 O O   . ARG A 1 616 ? -17.985  25.956  -6.153  1.00 95.67 616 A 1 
ATOM 4705 C CB  . ARG A 1 616 ? -15.629  24.694  -8.294  1.00 94.40 616 A 1 
ATOM 4706 C CG  . ARG A 1 616 ? -14.743  25.453  -7.309  1.00 87.91 616 A 1 
ATOM 4707 C CD  . ARG A 1 616 ? -13.326  25.646  -7.861  1.00 87.25 616 A 1 
ATOM 4708 N NE  . ARG A 1 616 ? -12.666  24.361  -8.172  1.00 77.98 616 A 1 
ATOM 4709 C CZ  . ARG A 1 616 ? -11.417  24.194  -8.555  1.00 73.86 616 A 1 
ATOM 4710 N NH1 . ARG A 1 616 ? -10.585  25.196  -8.664  1.00 66.14 616 A 1 
ATOM 4711 N NH2 . ARG A 1 616 ? -10.983  22.997  -8.845  1.00 63.86 616 A 1 
ATOM 4712 N N   . PRO A 1 617 ? -18.240  26.706  -8.265  1.00 96.97 617 A 1 
ATOM 4713 C CA  . PRO A 1 617 ? -18.924  27.945  -7.869  1.00 96.84 617 A 1 
ATOM 4714 C C   . PRO A 1 617 ? -20.226  27.738  -7.076  1.00 97.27 617 A 1 
ATOM 4715 O O   . PRO A 1 617 ? -20.708  28.672  -6.437  1.00 96.10 617 A 1 
ATOM 4716 C CB  . PRO A 1 617 ? -19.215  28.689  -9.180  1.00 95.73 617 A 1 
ATOM 4717 C CG  . PRO A 1 617 ? -18.172  28.139  -10.151 1.00 93.62 617 A 1 
ATOM 4718 C CD  . PRO A 1 617 ? -18.048  26.689  -9.708  1.00 96.41 617 A 1 
ATOM 4719 N N   . PHE A 1 618 ? -20.818  26.542  -7.114  1.00 96.51 618 A 1 
ATOM 4720 C CA  . PHE A 1 618 ? -22.050  26.247  -6.380  1.00 96.50 618 A 1 
ATOM 4721 C C   . PHE A 1 618 ? -21.789  25.966  -4.898  1.00 96.74 618 A 1 
ATOM 4722 O O   . PHE A 1 618 ? -22.581  26.399  -4.065  1.00 95.31 618 A 1 
ATOM 4723 C CB  . PHE A 1 618 ? -22.798  25.079  -7.046  1.00 96.26 618 A 1 
ATOM 4724 C CG  . PHE A 1 618 ? -23.466  25.458  -8.356  1.00 96.69 618 A 1 
ATOM 4725 C CD1 . PHE A 1 618 ? -24.848  25.743  -8.375  1.00 93.44 618 A 1 
ATOM 4726 C CD2 . PHE A 1 618 ? -22.721  25.553  -9.543  1.00 94.09 618 A 1 
ATOM 4727 C CE1 . PHE A 1 618 ? -25.473  26.129  -9.570  1.00 93.24 618 A 1 
ATOM 4728 C CE2 . PHE A 1 618 ? -23.342  25.947  -10.740 1.00 93.31 618 A 1 
ATOM 4729 C CZ  . PHE A 1 618 ? -24.719  26.238  -10.753 1.00 94.91 618 A 1 
ATOM 4730 N N   . VAL A 1 619 ? -20.698  25.271  -4.562  1.00 95.32 619 A 1 
ATOM 4731 C CA  . VAL A 1 619 ? -20.465  24.679  -3.227  1.00 94.73 619 A 1 
ATOM 4732 C C   . VAL A 1 619 ? -19.305  25.301  -2.446  1.00 93.82 619 A 1 
ATOM 4733 O O   . VAL A 1 619 ? -19.140  25.003  -1.267  1.00 88.26 619 A 1 
ATOM 4734 C CB  . VAL A 1 619 ? -20.294  23.147  -3.316  1.00 93.33 619 A 1 
ATOM 4735 C CG1 . VAL A 1 619 ? -21.593  22.489  -3.796  1.00 86.33 619 A 1 
ATOM 4736 C CG2 . VAL A 1 619 ? -19.143  22.726  -4.237  1.00 87.47 619 A 1 
ATOM 4737 N N   . GLU A 1 620 ? -18.513  26.182  -3.062  1.00 94.19 620 A 1 
ATOM 4738 C CA  . GLU A 1 620 ? -17.471  26.926  -2.341  1.00 92.82 620 A 1 
ATOM 4739 C C   . GLU A 1 620 ? -18.052  27.933  -1.334  1.00 91.96 620 A 1 
ATOM 4740 O O   . GLU A 1 620 ? -19.241  28.261  -1.345  1.00 84.88 620 A 1 
ATOM 4741 C CB  . GLU A 1 620 ? -16.492  27.575  -3.327  1.00 90.05 620 A 1 
ATOM 4742 C CG  . GLU A 1 620 ? -15.527  26.499  -3.851  1.00 84.22 620 A 1 
ATOM 4743 C CD  . GLU A 1 620 ? -14.457  27.024  -4.810  1.00 83.03 620 A 1 
ATOM 4744 O OE1 . GLU A 1 620 ? -13.537  26.211  -5.084  1.00 74.33 620 A 1 
ATOM 4745 O OE2 . GLU A 1 620 ? -14.566  28.174  -5.285  1.00 75.14 620 A 1 
ATOM 4746 N N   . LEU A 1 621 ? -17.223  28.421  -0.433  1.00 90.65 621 A 1 
ATOM 4747 C CA  . LEU A 1 621 ? -17.601  29.437  0.549   1.00 90.05 621 A 1 
ATOM 4748 C C   . LEU A 1 621 ? -18.167  30.682  -0.152  1.00 89.67 621 A 1 
ATOM 4749 O O   . LEU A 1 621 ? -17.493  31.299  -0.976  1.00 83.16 621 A 1 
ATOM 4750 C CB  . LEU A 1 621 ? -16.380  29.807  1.419   1.00 88.14 621 A 1 
ATOM 4751 C CG  . LEU A 1 621 ? -15.957  28.730  2.429   1.00 78.56 621 A 1 
ATOM 4752 C CD1 . LEU A 1 621 ? -14.579  29.057  2.995   1.00 70.74 621 A 1 
ATOM 4753 C CD2 . LEU A 1 621 ? -16.941  28.638  3.601   1.00 72.40 621 A 1 
ATOM 4754 N N   . GLY A 1 622 ? -19.411  31.033  0.172   1.00 85.80 622 A 1 
ATOM 4755 C CA  . GLY A 1 622 ? -20.126  32.126  -0.497  1.00 85.91 622 A 1 
ATOM 4756 C C   . GLY A 1 622 ? -20.617  31.793  -1.915  1.00 89.40 622 A 1 
ATOM 4757 O O   . GLY A 1 622 ? -21.018  32.699  -2.641  1.00 81.71 622 A 1 
ATOM 4758 N N   . GLY A 1 623 ? -20.603  30.514  -2.308  1.00 91.28 623 A 1 
ATOM 4759 C CA  . GLY A 1 623 ? -21.086  30.031  -3.598  1.00 93.16 623 A 1 
ATOM 4760 C C   . GLY A 1 623 ? -22.600  30.181  -3.798  1.00 95.24 623 A 1 
ATOM 4761 O O   . GLY A 1 623 ? -23.345  30.612  -2.911  1.00 93.73 623 A 1 
ATOM 4762 N N   . ILE A 1 624 ? -23.066  29.780  -4.982  1.00 95.73 624 A 1 
ATOM 4763 C CA  . ILE A 1 624 ? -24.454  29.972  -5.435  1.00 96.20 624 A 1 
ATOM 4764 C C   . ILE A 1 624 ? -25.468  29.371  -4.450  1.00 96.70 624 A 1 
ATOM 4765 O O   . ILE A 1 624 ? -26.481  30.010  -4.160  1.00 95.83 624 A 1 
ATOM 4766 C CB  . ILE A 1 624 ? -24.627  29.389  -6.861  1.00 95.69 624 A 1 
ATOM 4767 C CG1 . ILE A 1 624 ? -23.782  30.200  -7.873  1.00 93.51 624 A 1 
ATOM 4768 C CG2 . ILE A 1 624 ? -26.106  29.392  -7.292  1.00 93.64 624 A 1 
ATOM 4769 C CD1 . ILE A 1 624 ? -23.611  29.519  -9.240  1.00 88.02 624 A 1 
ATOM 4770 N N   . ILE A 1 625 ? -25.201  28.181  -3.891  1.00 97.17 625 A 1 
ATOM 4771 C CA  . ILE A 1 625 ? -26.090  27.533  -2.912  1.00 97.19 625 A 1 
ATOM 4772 C C   . ILE A 1 625 ? -26.234  28.397  -1.654  1.00 97.36 625 A 1 
ATOM 4773 O O   . ILE A 1 625 ? -27.357  28.667  -1.218  1.00 96.78 625 A 1 
ATOM 4774 C CB  . ILE A 1 625 ? -25.594  26.111  -2.575  1.00 96.50 625 A 1 
ATOM 4775 C CG1 . ILE A 1 625 ? -25.491  25.196  -3.822  1.00 93.75 625 A 1 
ATOM 4776 C CG2 . ILE A 1 625 ? -26.479  25.453  -1.504  1.00 94.41 625 A 1 
ATOM 4777 C CD1 . ILE A 1 625 ? -26.809  24.954  -4.574  1.00 85.51 625 A 1 
ATOM 4778 N N   . SER A 1 626 ? -25.127  28.898  -1.116  1.00 97.25 626 A 1 
ATOM 4779 C CA  . SER A 1 626 ? -25.118  29.774  0.062   1.00 96.87 626 A 1 
ATOM 4780 C C   . SER A 1 626 ? -25.867  31.088  -0.200  1.00 97.08 626 A 1 
ATOM 4781 O O   . SER A 1 626 ? -26.675  31.520  0.623   1.00 96.11 626 A 1 
ATOM 4782 C CB  . SER A 1 626 ? -23.671  30.052  0.477   1.00 95.85 626 A 1 
ATOM 4783 O OG  . SER A 1 626 ? -23.633  30.829  1.659   1.00 77.13 626 A 1 
ATOM 4784 N N   . LEU A 1 627 ? -25.685  31.690  -1.385  1.00 96.76 627 A 1 
ATOM 4785 C CA  . LEU A 1 627 ? -26.395  32.915  -1.773  1.00 96.61 627 A 1 
ATOM 4786 C C   . LEU A 1 627 ? -27.909  32.688  -1.911  1.00 96.81 627 A 1 
ATOM 4787 O O   . LEU A 1 627 ? -28.709  33.505  -1.442  1.00 96.31 627 A 1 
ATOM 4788 C CB  . LEU A 1 627 ? -25.807  33.445  -3.093  1.00 96.17 627 A 1 
ATOM 4789 C CG  . LEU A 1 627 ? -24.371  34.002  -2.980  1.00 86.50 627 A 1 
ATOM 4790 C CD1 . LEU A 1 627 ? -23.851  34.328  -4.380  1.00 77.46 627 A 1 
ATOM 4791 C CD2 . LEU A 1 627 ? -24.315  35.275  -2.136  1.00 79.57 627 A 1 
ATOM 4792 N N   . LYS A 1 628 ? -28.327  31.578  -2.537  1.00 96.69 628 A 1 
ATOM 4793 C CA  . LYS A 1 628 ? -29.745  31.221  -2.703  1.00 96.41 628 A 1 
ATOM 4794 C C   . LYS A 1 628 ? -30.405  30.947  -1.349  1.00 97.07 628 A 1 
ATOM 4795 O O   . LYS A 1 628 ? -31.463  31.519  -1.078  1.00 96.72 628 A 1 
ATOM 4796 C CB  . LYS A 1 628 ? -29.878  30.012  -3.646  1.00 95.67 628 A 1 
ATOM 4797 C CG  . LYS A 1 628 ? -29.589  30.333  -5.128  1.00 93.83 628 A 1 
ATOM 4798 C CD  . LYS A 1 628 ? -30.770  30.975  -5.858  1.00 91.83 628 A 1 
ATOM 4799 C CE  . LYS A 1 628 ? -30.429  31.123  -7.349  1.00 90.02 628 A 1 
ATOM 4800 N NZ  . LYS A 1 628 ? -31.636  31.294  -8.207  1.00 86.34 628 A 1 
ATOM 4801 N N   . THR A 1 629 ? -29.778  30.149  -0.483  1.00 97.09 629 A 1 
ATOM 4802 C CA  . THR A 1 629 ? -30.309  29.862  0.858   1.00 96.94 629 A 1 
ATOM 4803 C C   . THR A 1 629 ? -30.334  31.111  1.744   1.00 97.20 629 A 1 
ATOM 4804 O O   . THR A 1 629 ? -31.363  31.374  2.364   1.00 96.53 629 A 1 
ATOM 4805 C CB  . THR A 1 629 ? -29.542  28.728  1.555   1.00 96.11 629 A 1 
ATOM 4806 O OG1 . THR A 1 629 ? -28.161  28.986  1.596   1.00 87.28 629 A 1 
ATOM 4807 C CG2 . THR A 1 629 ? -29.737  27.384  0.845   1.00 85.95 629 A 1 
ATOM 4808 N N   . GLY A 1 630 ? -29.302  31.950  1.714   1.00 97.17 630 A 1 
ATOM 4809 C CA  . GLY A 1 630 ? -29.274  33.218  2.458   1.00 96.92 630 A 1 
ATOM 4810 C C   . GLY A 1 630 ? -30.336  34.225  1.993   1.00 97.43 630 A 1 
ATOM 4811 O O   . GLY A 1 630 ? -30.938  34.933  2.807   1.00 96.70 630 A 1 
ATOM 4812 N N   . THR A 1 631 ? -30.639  34.261  0.682   1.00 97.37 631 A 1 
ATOM 4813 C CA  . THR A 1 631 ? -31.745  35.079  0.144   1.00 97.12 631 A 1 
ATOM 4814 C C   . THR A 1 631 ? -33.104  34.574  0.637   1.00 97.53 631 A 1 
ATOM 4815 O O   . THR A 1 631 ? -33.965  35.376  1.002   1.00 96.92 631 A 1 
ATOM 4816 C CB  . THR A 1 631 ? -31.732  35.093  -1.392  1.00 96.32 631 A 1 
ATOM 4817 O OG1 . THR A 1 631 ? -30.505  35.578  -1.876  1.00 89.59 631 A 1 
ATOM 4818 C CG2 . THR A 1 631 ? -32.813  36.016  -1.973  1.00 89.01 631 A 1 
ATOM 4819 N N   . ILE A 1 632 ? -33.297  33.252  0.660   1.00 97.38 632 A 1 
ATOM 4820 C CA  . ILE A 1 632 ? -34.513  32.626  1.193   1.00 97.40 632 A 1 
ATOM 4821 C C   . ILE A 1 632 ? -34.650  32.925  2.691   1.00 97.77 632 A 1 
ATOM 4822 O O   . ILE A 1 632 ? -35.719  33.359  3.115   1.00 97.53 632 A 1 
ATOM 4823 C CB  . ILE A 1 632 ? -34.525  31.111  0.880   1.00 96.78 632 A 1 
ATOM 4824 C CG1 . ILE A 1 632 ? -34.710  30.881  -0.640  1.00 95.30 632 A 1 
ATOM 4825 C CG2 . ILE A 1 632 ? -35.651  30.404  1.654   1.00 94.96 632 A 1 
ATOM 4826 C CD1 . ILE A 1 632 ? -34.437  29.434  -1.080  1.00 92.11 632 A 1 
ATOM 4827 N N   . ASP A 1 633 ? -33.580  32.799  3.470   1.00 97.80 633 A 1 
ATOM 4828 C CA  . ASP A 1 633 ? -33.573  33.124  4.904   1.00 97.80 633 A 1 
ATOM 4829 C C   . ASP A 1 633 ? -33.952  34.581  5.177   1.00 98.00 633 A 1 
ATOM 4830 O O   . ASP A 1 633 ? -34.742  34.872  6.076   1.00 97.59 633 A 1 
ATOM 4831 C CB  . ASP A 1 633 ? -32.185  32.826  5.502   1.00 97.14 633 A 1 
ATOM 4832 C CG  . ASP A 1 633 ? -31.991  31.338  5.762   1.00 94.79 633 A 1 
ATOM 4833 O OD1 . ASP A 1 633 ? -33.000  30.637  5.998   1.00 88.54 633 A 1 
ATOM 4834 O OD2 . ASP A 1 633 ? -30.848  30.828  5.782   1.00 89.06 633 A 1 
ATOM 4835 N N   . SER A 1 634 ? -33.459  35.501  4.356   1.00 98.00 634 A 1 
ATOM 4836 C CA  . SER A 1 634 ? -33.818  36.920  4.464   1.00 97.84 634 A 1 
ATOM 4837 C C   . SER A 1 634 ? -35.315  37.151  4.219   1.00 98.02 634 A 1 
ATOM 4838 O O   . SER A 1 634 ? -35.940  37.939  4.938   1.00 97.36 634 A 1 
ATOM 4839 C CB  . SER A 1 634 ? -32.988  37.746  3.481   1.00 97.34 634 A 1 
ATOM 4840 O OG  . SER A 1 634 ? -31.607  37.596  3.758   1.00 78.90 634 A 1 
ATOM 4841 N N   . ARG A 1 635 ? -35.914  36.440  3.243   1.00 97.51 635 A 1 
ATOM 4842 C CA  . ARG A 1 635 ? -37.363  36.499  2.965   1.00 97.30 635 A 1 
ATOM 4843 C C   . ARG A 1 635 ? -38.191  35.868  4.082   1.00 97.87 635 A 1 
ATOM 4844 O O   . ARG A 1 635 ? -39.172  36.478  4.496   1.00 97.27 635 A 1 
ATOM 4845 C CB  . ARG A 1 635 ? -37.684  35.823  1.628   1.00 96.73 635 A 1 
ATOM 4846 C CG  . ARG A 1 635 ? -37.160  36.624  0.432   1.00 91.51 635 A 1 
ATOM 4847 C CD  . ARG A 1 635 ? -37.497  35.866  -0.853  1.00 89.17 635 A 1 
ATOM 4848 N NE  . ARG A 1 635 ? -36.993  36.567  -2.052  1.00 79.11 635 A 1 
ATOM 4849 C CZ  . ARG A 1 635 ? -37.213  36.210  -3.306  1.00 72.44 635 A 1 
ATOM 4850 N NH1 . ARG A 1 635 ? -37.933  35.164  -3.607  1.00 64.59 635 A 1 
ATOM 4851 N NH2 . ARG A 1 635 ? -36.703  36.907  -4.286  1.00 64.11 635 A 1 
ATOM 4852 N N   . ILE A 1 636 ? -37.784  34.708  4.597   1.00 97.57 636 A 1 
ATOM 4853 C CA  . ILE A 1 636 ? -38.437  34.051  5.740   1.00 97.49 636 A 1 
ATOM 4854 C C   . ILE A 1 636 ? -38.463  35.005  6.937   1.00 97.76 636 A 1 
ATOM 4855 O O   . ILE A 1 636 ? -39.536  35.309  7.450   1.00 97.56 636 A 1 
ATOM 4856 C CB  . ILE A 1 636 ? -37.742  32.705  6.078   1.00 97.31 636 A 1 
ATOM 4857 C CG1 . ILE A 1 636 ? -38.029  31.672  4.965   1.00 95.74 636 A 1 
ATOM 4858 C CG2 . ILE A 1 636 ? -38.208  32.163  7.439   1.00 95.39 636 A 1 
ATOM 4859 C CD1 . ILE A 1 636 ? -37.157  30.409  5.049   1.00 93.32 636 A 1 
ATOM 4860 N N   . ASN A 1 637 ? -37.320  35.592  7.301   1.00 97.91 637 A 1 
ATOM 4861 C CA  . ASN A 1 637 ? -37.227  36.545  8.410   1.00 97.84 637 A 1 
ATOM 4862 C C   . ASN A 1 637 ? -38.119  37.786  8.210   1.00 97.90 637 A 1 
ATOM 4863 O O   . ASN A 1 637 ? -38.658  38.344  9.172   1.00 97.38 637 A 1 
ATOM 4864 C CB  . ASN A 1 637 ? -35.757  36.985  8.541   1.00 97.60 637 A 1 
ATOM 4865 C CG  . ASN A 1 637 ? -34.874  35.926  9.175   1.00 93.47 637 A 1 
ATOM 4866 O OD1 . ASN A 1 637 ? -35.236  35.267  10.127  1.00 82.20 637 A 1 
ATOM 4867 N ND2 . ASN A 1 637 ? -33.652  35.769  8.727   1.00 83.09 637 A 1 
ATOM 4868 N N   . GLN A 1 638 ? -38.274  38.262  6.960   1.00 97.69 638 A 1 
ATOM 4869 C CA  . GLN A 1 638 ? -39.176  39.369  6.630   1.00 97.31 638 A 1 
ATOM 4870 C C   . GLN A 1 638 ? -40.646  38.973  6.829   1.00 97.49 638 A 1 
ATOM 4871 O O   . GLN A 1 638 ? -41.405  39.729  7.449   1.00 96.42 638 A 1 
ATOM 4872 C CB  . GLN A 1 638 ? -38.897  39.841  5.197   1.00 96.43 638 A 1 
ATOM 4873 C CG  . GLN A 1 638 ? -39.736  41.074  4.823   1.00 82.37 638 A 1 
ATOM 4874 C CD  . GLN A 1 638 ? -39.486  41.563  3.400   1.00 80.29 638 A 1 
ATOM 4875 O OE1 . GLN A 1 638 ? -38.740  41.013  2.606   1.00 73.90 638 A 1 
ATOM 4876 N NE2 . GLN A 1 638 ? -40.121  42.643  3.003   1.00 69.20 638 A 1 
ATOM 4877 N N   . ASP A 1 639 ? -41.039  37.796  6.335   1.00 96.70 639 A 1 
ATOM 4878 C CA  . ASP A 1 639 ? -42.407  37.289  6.444   1.00 96.60 639 A 1 
ATOM 4879 C C   . ASP A 1 639 ? -42.765  36.908  7.892   1.00 96.81 639 A 1 
ATOM 4880 O O   . ASP A 1 639 ? -43.877  37.205  8.334   1.00 96.07 639 A 1 
ATOM 4881 C CB  . ASP A 1 639 ? -42.613  36.125  5.457   1.00 96.21 639 A 1 
ATOM 4882 C CG  . ASP A 1 639 ? -42.883  36.562  4.005   1.00 94.96 639 A 1 
ATOM 4883 O OD1 . ASP A 1 639 ? -43.186  37.756  3.761   1.00 90.32 639 A 1 
ATOM 4884 O OD2 . ASP A 1 639 ? -42.900  35.677  3.122   1.00 90.74 639 A 1 
ATOM 4885 N N   . GLU A 1 640 ? -41.838  36.388  8.685   1.00 96.38 640 A 1 
ATOM 4886 C CA  . GLU A 1 640 ? -42.021  36.145  10.129  1.00 96.35 640 A 1 
ATOM 4887 C C   . GLU A 1 640 ? -42.311  37.443  10.901  1.00 96.48 640 A 1 
ATOM 4888 O O   . GLU A 1 640 ? -43.249  37.518  11.700  1.00 95.24 640 A 1 
ATOM 4889 C CB  . GLU A 1 640 ? -40.766  35.486  10.719  1.00 96.04 640 A 1 
ATOM 4890 C CG  . GLU A 1 640 ? -40.628  34.000  10.347  1.00 92.56 640 A 1 
ATOM 4891 C CD  . GLU A 1 640 ? -39.353  33.361  10.919  1.00 91.73 640 A 1 
ATOM 4892 O OE1 . GLU A 1 640 ? -39.260  32.114  10.846  1.00 81.98 640 A 1 
ATOM 4893 O OE2 . GLU A 1 640 ? -38.481  34.109  11.424  1.00 84.46 640 A 1 
ATOM 4894 N N   . ARG A 1 641 ? -41.562  38.525  10.614  1.00 97.09 641 A 1 
ATOM 4895 C CA  . ARG A 1 641 ? -41.841  39.860  11.190  1.00 97.05 641 A 1 
ATOM 4896 C C   . ARG A 1 641 ? -43.219  40.380  10.783  1.00 97.19 641 A 1 
ATOM 4897 O O   . ARG A 1 641 ? -43.898  41.036  11.584  1.00 96.07 641 A 1 
ATOM 4898 C CB  . ARG A 1 641 ? -40.764  40.860  10.761  1.00 96.69 641 A 1 
ATOM 4899 C CG  . ARG A 1 641 ? -39.413  40.595  11.438  1.00 91.80 641 A 1 
ATOM 4900 C CD  . ARG A 1 641 ? -38.363  41.519  10.821  1.00 90.76 641 A 1 
ATOM 4901 N NE  . ARG A 1 641 ? -37.008  41.181  11.277  1.00 82.47 641 A 1 
ATOM 4902 C CZ  . ARG A 1 641 ? -35.898  41.843  10.984  1.00 75.42 641 A 1 
ATOM 4903 N NH1 . ARG A 1 641 ? -35.908  42.938  10.272  1.00 65.29 641 A 1 
ATOM 4904 N NH2 . ARG A 1 641 ? -34.742  41.402  11.404  1.00 65.57 641 A 1 
ATOM 4905 N N   . ARG A 1 642 ? -43.645  40.094  9.543   1.00 96.10 642 A 1 
ATOM 4906 C CA  . ARG A 1 642 ? -44.977  40.445  9.043   1.00 95.39 642 A 1 
ATOM 4907 C C   . ARG A 1 642 ? -46.061  39.659  9.769   1.00 96.03 642 A 1 
ATOM 4908 O O   . ARG A 1 642 ? -47.039  40.275  10.191  1.00 94.75 642 A 1 
ATOM 4909 C CB  . ARG A 1 642 ? -45.016  40.242  7.525   1.00 94.17 642 A 1 
ATOM 4910 C CG  . ARG A 1 642 ? -46.325  40.762  6.922   1.00 83.53 642 A 1 
ATOM 4911 C CD  . ARG A 1 642 ? -46.296  40.537  5.411   1.00 84.26 642 A 1 
ATOM 4912 N NE  . ARG A 1 642 ? -47.505  41.082  4.772   1.00 74.90 642 A 1 
ATOM 4913 C CZ  . ARG A 1 642 ? -47.743  41.095  3.473   1.00 71.28 642 A 1 
ATOM 4914 N NH1 . ARG A 1 642 ? -46.903  40.572  2.619   1.00 63.39 642 A 1 
ATOM 4915 N NH2 . ARG A 1 642 ? -48.838  41.638  3.017   1.00 62.11 642 A 1 
ATOM 4916 N N   . ILE A 1 643 ? -45.901  38.349  9.976   1.00 96.18 643 A 1 
ATOM 4917 C CA  . ILE A 1 643 ? -46.813  37.516  10.774  1.00 95.78 643 A 1 
ATOM 4918 C C   . ILE A 1 643 ? -46.934  38.064  12.192  1.00 96.08 643 A 1 
ATOM 4919 O O   . ILE A 1 643 ? -48.052  38.309  12.637  1.00 95.18 643 A 1 
ATOM 4920 C CB  . ILE A 1 643 ? -46.377  36.029  10.770  1.00 94.39 643 A 1 
ATOM 4921 C CG1 . ILE A 1 643 ? -46.693  35.433  9.383   1.00 89.24 643 A 1 
ATOM 4922 C CG2 . ILE A 1 643 ? -47.091  35.233  11.878  1.00 88.85 643 A 1 
ATOM 4923 C CD1 . ILE A 1 643 ? -46.301  33.962  9.236   1.00 81.91 643 A 1 
ATOM 4924 N N   . ALA A 1 644 ? -45.821  38.364  12.864  1.00 95.85 644 A 1 
ATOM 4925 C CA  . ALA A 1 644 ? -45.852  38.930  14.217  1.00 95.29 644 A 1 
ATOM 4926 C C   . ALA A 1 644 ? -46.644  40.249  14.299  1.00 95.56 644 A 1 
ATOM 4927 O O   . ALA A 1 644 ? -47.300  40.537  15.305  1.00 94.37 644 A 1 
ATOM 4928 C CB  . ALA A 1 644 ? -44.402  39.131  14.681  1.00 95.05 644 A 1 
ATOM 4929 N N   . THR A 1 645 ? -46.613  41.067  13.229  1.00 95.06 645 A 1 
ATOM 4930 C CA  . THR A 1 645 ? -47.408  42.300  13.129  1.00 94.46 645 A 1 
ATOM 4931 C C   . THR A 1 645 ? -48.889  41.993  12.895  1.00 94.63 645 A 1 
ATOM 4932 O O   . THR A 1 645 ? -49.746  42.577  13.562  1.00 93.35 645 A 1 
ATOM 4933 C CB  . THR A 1 645 ? -46.865  43.218  12.024  1.00 94.05 645 A 1 
ATOM 4934 O OG1 . THR A 1 645 ? -45.493  43.463  12.242  1.00 84.76 645 A 1 
ATOM 4935 C CG2 . THR A 1 645 ? -47.568  44.573  12.001  1.00 82.73 645 A 1 
ATOM 4936 N N   . LEU A 1 646 ? -49.202  41.060  11.981  1.00 93.32 646 A 1 
ATOM 4937 C CA  . LEU A 1 646 ? -50.570  40.621  11.690  1.00 92.35 646 A 1 
ATOM 4938 C C   . LEU A 1 646 ? -51.217  39.961  12.910  1.00 93.43 646 A 1 
ATOM 4939 O O   . LEU A 1 646 ? -52.362  40.276  13.214  1.00 92.95 646 A 1 
ATOM 4940 C CB  . LEU A 1 646 ? -50.573  39.662  10.486  1.00 92.07 646 A 1 
ATOM 4941 C CG  . LEU A 1 646 ? -50.297  40.331  9.123   1.00 89.55 646 A 1 
ATOM 4942 C CD1 . LEU A 1 646 ? -50.085  39.257  8.055   1.00 83.21 646 A 1 
ATOM 4943 C CD2 . LEU A 1 646 ? -51.453  41.225  8.672   1.00 84.96 646 A 1 
ATOM 4944 N N   . ASP A 1 647 ? -50.502  39.132  13.654  1.00 93.93 647 A 1 
ATOM 4945 C CA  . ASP A 1 647 ? -50.996  38.486  14.874  1.00 93.61 647 A 1 
ATOM 4946 C C   . ASP A 1 647 ? -51.379  39.520  15.946  1.00 94.13 647 A 1 
ATOM 4947 O O   . ASP A 1 647 ? -52.445  39.423  16.555  1.00 93.22 647 A 1 
ATOM 4948 C CB  . ASP A 1 647 ? -49.953  37.478  15.406  1.00 92.69 647 A 1 
ATOM 4949 C CG  . ASP A 1 647 ? -49.877  36.152  14.621  1.00 89.97 647 A 1 
ATOM 4950 O OD1 . ASP A 1 647 ? -50.867  35.756  13.962  1.00 84.77 647 A 1 
ATOM 4951 O OD2 . ASP A 1 647 ? -48.837  35.461  14.711  1.00 85.29 647 A 1 
ATOM 4952 N N   . ARG A 1 648 ? -50.581  40.598  16.120  1.00 94.66 648 A 1 
ATOM 4953 C CA  . ARG A 1 648 ? -50.938  41.721  17.014  1.00 94.22 648 A 1 
ATOM 4954 C C   . ARG A 1 648 ? -52.189  42.460  16.542  1.00 94.65 648 A 1 
ATOM 4955 O O   . ARG A 1 648 ? -53.035  42.817  17.360  1.00 93.25 648 A 1 
ATOM 4956 C CB  . ARG A 1 648 ? -49.774  42.713  17.132  1.00 93.57 648 A 1 
ATOM 4957 C CG  . ARG A 1 648 ? -48.585  42.146  17.919  1.00 83.97 648 A 1 
ATOM 4958 C CD  . ARG A 1 648 ? -47.440  43.161  17.874  1.00 84.85 648 A 1 
ATOM 4959 N NE  . ARG A 1 648 ? -46.186  42.592  18.396  1.00 75.50 648 A 1 
ATOM 4960 C CZ  . ARG A 1 648 ? -44.991  43.154  18.332  1.00 69.40 648 A 1 
ATOM 4961 N NH1 . ARG A 1 648 ? -44.811  44.350  17.830  1.00 60.24 648 A 1 
ATOM 4962 N NH2 . ARG A 1 648 ? -43.936  42.516  18.765  1.00 59.83 648 A 1 
ATOM 4963 N N   . GLN A 1 649 ? -52.328  42.704  15.229  1.00 92.64 649 A 1 
ATOM 4964 C CA  . GLN A 1 649 ? -53.506  43.367  14.657  1.00 91.42 649 A 1 
ATOM 4965 C C   . GLN A 1 649 ? -54.763  42.502  14.786  1.00 92.33 649 A 1 
ATOM 4966 O O   . GLN A 1 649 ? -55.827  43.025  15.112  1.00 90.95 649 A 1 
ATOM 4967 C CB  . GLN A 1 649 ? -53.256  43.709  13.181  1.00 90.80 649 A 1 
ATOM 4968 C CG  . GLN A 1 649 ? -52.251  44.859  13.001  1.00 84.48 649 A 1 
ATOM 4969 C CD  . GLN A 1 649 ? -51.946  45.144  11.532  1.00 83.57 649 A 1 
ATOM 4970 O OE1 . GLN A 1 649 ? -52.305  44.427  10.616  1.00 78.77 649 A 1 
ATOM 4971 N NE2 . GLN A 1 649 ? -51.257  46.226  11.241  1.00 76.33 649 A 1 
ATOM 4972 N N   . LEU A 1 650 ? -54.644  41.190  14.546  1.00 91.63 650 A 1 
ATOM 4973 C CA  . LEU A 1 650 ? -55.730  40.226  14.704  1.00 90.54 650 A 1 
ATOM 4974 C C   . LEU A 1 650 ? -56.197  40.146  16.158  1.00 90.97 650 A 1 
ATOM 4975 O O   . LEU A 1 650 ? -57.395  40.224  16.399  1.00 90.95 650 A 1 
ATOM 4976 C CB  . LEU A 1 650 ? -55.270  38.849  14.199  1.00 89.97 650 A 1 
ATOM 4977 C CG  . LEU A 1 650 ? -55.183  38.733  12.666  1.00 86.27 650 A 1 
ATOM 4978 C CD1 . LEU A 1 650 ? -54.464  37.438  12.293  1.00 79.33 650 A 1 
ATOM 4979 C CD2 . LEU A 1 650 ? -56.565  38.720  12.019  1.00 81.05 650 A 1 
ATOM 4980 N N   . ALA A 1 651 ? -55.276  40.086  17.118  1.00 92.50 651 A 1 
ATOM 4981 C CA  . ALA A 1 651 ? -55.609  40.087  18.543  1.00 90.96 651 A 1 
ATOM 4982 C C   . ALA A 1 651 ? -56.364  41.362  18.964  1.00 90.73 651 A 1 
ATOM 4983 O O   . ALA A 1 651 ? -57.371  41.286  19.671  1.00 89.83 651 A 1 
ATOM 4984 C CB  . ALA A 1 651 ? -54.312  39.907  19.343  1.00 90.56 651 A 1 
ATOM 4985 N N   . ALA A 1 652 ? -55.931  42.541  18.476  1.00 92.24 652 A 1 
ATOM 4986 C CA  . ALA A 1 652 ? -56.625  43.805  18.738  1.00 91.13 652 A 1 
ATOM 4987 C C   . ALA A 1 652 ? -58.032  43.830  18.111  1.00 90.66 652 A 1 
ATOM 4988 O O   . ALA A 1 652 ? -59.003  44.170  18.791  1.00 89.29 652 A 1 
ATOM 4989 C CB  . ALA A 1 652 ? -55.749  44.960  18.231  1.00 91.09 652 A 1 
ATOM 4990 N N   . LYS A 1 653 ? -58.173  43.401  16.834  1.00 91.06 653 A 1 
ATOM 4991 C CA  . LYS A 1 653 ? -59.479  43.306  16.153  1.00 88.68 653 A 1 
ATOM 4992 C C   . LYS A 1 653 ? -60.427  42.330  16.842  1.00 89.50 653 A 1 
ATOM 4993 O O   . LYS A 1 653 ? -61.606  42.638  16.988  1.00 89.15 653 A 1 
ATOM 4994 C CB  . LYS A 1 653 ? -59.300  42.872  14.694  1.00 88.02 653 A 1 
ATOM 4995 C CG  . LYS A 1 653 ? -58.894  44.012  13.750  1.00 79.41 653 A 1 
ATOM 4996 C CD  . LYS A 1 653 ? -58.891  43.460  12.315  1.00 75.52 653 A 1 
ATOM 4997 C CE  . LYS A 1 653 ? -58.676  44.541  11.258  1.00 68.30 653 A 1 
ATOM 4998 N NZ  . LYS A 1 653 ? -58.904  43.980  9.904   1.00 61.57 653 A 1 
ATOM 4999 N N   . GLU A 1 654 ? -59.942  41.167  17.262  1.00 88.93 654 A 1 
ATOM 5000 C CA  . GLU A 1 654 ? -60.746  40.179  17.983  1.00 87.75 654 A 1 
ATOM 5001 C C   . GLU A 1 654 ? -61.263  40.749  19.307  1.00 87.72 654 A 1 
ATOM 5002 O O   . GLU A 1 654 ? -62.447  40.613  19.623  1.00 85.82 654 A 1 
ATOM 5003 C CB  . GLU A 1 654 ? -59.918  38.903  18.202  1.00 86.63 654 A 1 
ATOM 5004 C CG  . GLU A 1 654 ? -60.784  37.767  18.759  1.00 82.39 654 A 1 
ATOM 5005 C CD  . GLU A 1 654 ? -60.027  36.442  18.949  1.00 81.88 654 A 1 
ATOM 5006 O OE1 . GLU A 1 654 ? -60.626  35.553  19.603  1.00 73.19 654 A 1 
ATOM 5007 O OE2 . GLU A 1 654 ? -58.878  36.313  18.469  1.00 75.95 654 A 1 
ATOM 5008 N N   . GLN A 1 655 ? -60.407  41.456  20.054  1.00 91.03 655 A 1 
ATOM 5009 C CA  . GLN A 1 655 ? -60.797  42.126  21.291  1.00 89.55 655 A 1 
ATOM 5010 C C   . GLN A 1 655 ? -61.850  43.217  21.037  1.00 89.21 655 A 1 
ATOM 5011 O O   . GLN A 1 655 ? -62.853  43.277  21.753  1.00 87.32 655 A 1 
ATOM 5012 C CB  . GLN A 1 655 ? -59.540  42.681  21.975  1.00 88.70 655 A 1 
ATOM 5013 C CG  . GLN A 1 655 ? -59.855  43.230  23.369  1.00 78.16 655 A 1 
ATOM 5014 C CD  . GLN A 1 655 ? -58.618  43.722  24.113  1.00 73.38 655 A 1 
ATOM 5015 O OE1 . GLN A 1 655 ? -57.492  43.704  23.654  1.00 67.22 655 A 1 
ATOM 5016 N NE2 . GLN A 1 655 ? -58.783  44.192  25.334  1.00 63.38 655 A 1 
ATOM 5017 N N   . ASP A 1 656 ? -61.674  44.038  19.992  1.00 89.24 656 A 1 
ATOM 5018 C CA  . ASP A 1 656 ? -62.635  45.080  19.615  1.00 88.89 656 A 1 
ATOM 5019 C C   . ASP A 1 656 ? -63.989  44.486  19.215  1.00 88.45 656 A 1 
ATOM 5020 O O   . ASP A 1 656 ? -65.033  44.966  19.673  1.00 86.44 656 A 1 
ATOM 5021 C CB  . ASP A 1 656 ? -62.074  45.934  18.467  1.00 88.69 656 A 1 
ATOM 5022 C CG  . ASP A 1 656 ? -61.020  46.960  18.899  1.00 82.16 656 A 1 
ATOM 5023 O OD1 . ASP A 1 656 ? -60.960  47.277  20.114  1.00 76.13 656 A 1 
ATOM 5024 O OD2 . ASP A 1 656 ? -60.347  47.492  17.989  1.00 75.92 656 A 1 
ATOM 5025 N N   . LEU A 1 657 ? -63.997  43.400  18.406  1.00 87.66 657 A 1 
ATOM 5026 C CA  . LEU A 1 657 ? -65.217  42.678  18.038  1.00 85.99 657 A 1 
ATOM 5027 C C   . LEU A 1 657 ? -65.921  42.120  19.277  1.00 86.36 657 A 1 
ATOM 5028 O O   . LEU A 1 657 ? -67.115  42.360  19.454  1.00 86.11 657 A 1 
ATOM 5029 C CB  . LEU A 1 657 ? -64.890  41.556  17.037  1.00 85.84 657 A 1 
ATOM 5030 C CG  . LEU A 1 657 ? -64.603  42.036  15.602  1.00 82.70 657 A 1 
ATOM 5031 C CD1 . LEU A 1 657 ? -64.079  40.869  14.771  1.00 76.94 657 A 1 
ATOM 5032 C CD2 . LEU A 1 657 ? -65.857  42.583  14.913  1.00 77.29 657 A 1 
ATOM 5033 N N   . ARG A 1 658 ? -65.198  41.461  20.175  1.00 87.98 658 A 1 
ATOM 5034 C CA  . ARG A 1 658 ? -65.764  40.950  21.439  1.00 86.26 658 A 1 
ATOM 5035 C C   . ARG A 1 658 ? -66.406  42.061  22.267  1.00 86.95 658 A 1 
ATOM 5036 O O   . ARG A 1 658 ? -67.518  41.899  22.758  1.00 85.95 658 A 1 
ATOM 5037 C CB  . ARG A 1 658 ? -64.688  40.218  22.257  1.00 85.68 658 A 1 
ATOM 5038 C CG  . ARG A 1 658 ? -64.323  38.838  21.677  1.00 80.31 658 A 1 
ATOM 5039 C CD  . ARG A 1 658 ? -63.222  38.191  22.535  1.00 78.99 658 A 1 
ATOM 5040 N NE  . ARG A 1 658 ? -62.759  36.900  21.984  1.00 72.34 658 A 1 
ATOM 5041 C CZ  . ARG A 1 658 ? -62.380  35.829  22.666  1.00 66.75 658 A 1 
ATOM 5042 N NH1 . ARG A 1 658 ? -62.421  35.773  23.968  1.00 59.35 658 A 1 
ATOM 5043 N NH2 . ARG A 1 658 ? -61.943  34.784  22.032  1.00 61.28 658 A 1 
ATOM 5044 N N   . ILE A 1 659 ? -65.760  43.238  22.380  1.00 85.55 659 A 1 
ATOM 5045 C CA  . ILE A 1 659 ? -66.303  44.400  23.103  1.00 85.12 659 A 1 
ATOM 5046 C C   . ILE A 1 659 ? -67.560  44.939  22.403  1.00 84.85 659 A 1 
ATOM 5047 O O   . ILE A 1 659 ? -68.543  45.265  23.077  1.00 82.77 659 A 1 
ATOM 5048 C CB  . ILE A 1 659 ? -65.224  45.499  23.260  1.00 86.22 659 A 1 
ATOM 5049 C CG1 . ILE A 1 659 ? -64.113  45.027  24.229  1.00 82.96 659 A 1 
ATOM 5050 C CG2 . ILE A 1 659 ? -65.829  46.821  23.784  1.00 82.39 659 A 1 
ATOM 5051 C CD1 . ILE A 1 659 ? -62.845  45.887  24.179  1.00 77.26 659 A 1 
ATOM 5052 N N   . GLN A 1 660 ? -67.569  45.040  21.059  1.00 87.10 660 A 1 
ATOM 5053 C CA  . GLN A 1 660 ? -68.726  45.521  20.295  1.00 85.80 660 A 1 
ATOM 5054 C C   . GLN A 1 660 ? -69.927  44.585  20.437  1.00 86.14 660 A 1 
ATOM 5055 O O   . GLN A 1 660 ? -71.029  45.054  20.742  1.00 85.10 660 A 1 
ATOM 5056 C CB  . GLN A 1 660 ? -68.358  45.685  18.815  1.00 85.27 660 A 1 
ATOM 5057 C CG  . GLN A 1 660 ? -67.493  46.928  18.552  1.00 77.31 660 A 1 
ATOM 5058 C CD  . GLN A 1 660 ? -67.102  47.054  17.082  1.00 76.60 660 A 1 
ATOM 5059 O OE1 . GLN A 1 660 ? -67.553  46.329  16.208  1.00 71.02 660 A 1 
ATOM 5060 N NE2 . GLN A 1 660 ? -66.262  48.004  16.733  1.00 68.07 660 A 1 
ATOM 5061 N N   . TYR A 1 661 ? -69.727  43.275  20.276  1.00 85.87 661 A 1 
ATOM 5062 C CA  . TYR A 1 661 ? -70.796  42.287  20.429  1.00 84.25 661 A 1 
ATOM 5063 C C   . TYR A 1 661 ? -71.303  42.207  21.872  1.00 84.59 661 A 1 
ATOM 5064 O O   . TYR A 1 661 ? -72.516  42.224  22.073  1.00 83.29 661 A 1 
ATOM 5065 C CB  . TYR A 1 661 ? -70.338  40.926  19.890  1.00 83.20 661 A 1 
ATOM 5066 C CG  . TYR A 1 661 ? -70.473  40.804  18.376  1.00 80.19 661 A 1 
ATOM 5067 C CD1 . TYR A 1 661 ? -71.743  40.601  17.807  1.00 76.24 661 A 1 
ATOM 5068 C CD2 . TYR A 1 661 ? -69.344  40.896  17.542  1.00 75.87 661 A 1 
ATOM 5069 C CE1 . TYR A 1 661 ? -71.886  40.498  16.407  1.00 74.35 661 A 1 
ATOM 5070 C CE2 . TYR A 1 661 ? -69.481  40.796  16.142  1.00 73.87 661 A 1 
ATOM 5071 C CZ  . TYR A 1 661 ? -70.753  40.596  15.574  1.00 76.23 661 A 1 
ATOM 5072 O OH  . TYR A 1 661 ? -70.889  40.498  14.227  1.00 75.10 661 A 1 
ATOM 5073 N N   . ALA A 1 662 ? -70.445  42.273  22.873  1.00 84.16 662 A 1 
ATOM 5074 C CA  . ALA A 1 662 ? -70.862  42.341  24.280  1.00 83.19 662 A 1 
ATOM 5075 C C   . ALA A 1 662 ? -71.710  43.593  24.582  1.00 83.66 662 A 1 
ATOM 5076 O O   . ALA A 1 662 ? -72.706  43.527  25.308  1.00 82.98 662 A 1 
ATOM 5077 C CB  . ALA A 1 662 ? -69.607  42.294  25.160  1.00 82.51 662 A 1 
ATOM 5078 N N   . ARG A 1 663 ? -71.357  44.761  23.983  1.00 83.00 663 A 1 
ATOM 5079 C CA  . ARG A 1 663 ? -72.166  45.989  24.091  1.00 83.36 663 A 1 
ATOM 5080 C C   . ARG A 1 663 ? -73.534  45.822  23.437  1.00 83.25 663 A 1 
ATOM 5081 O O   . ARG A 1 663 ? -74.528  46.197  24.063  1.00 82.23 663 A 1 
ATOM 5082 C CB  . ARG A 1 663 ? -71.432  47.194  23.487  1.00 84.72 663 A 1 
ATOM 5083 C CG  . ARG A 1 663 ? -70.320  47.724  24.399  1.00 79.82 663 A 1 
ATOM 5084 C CD  . ARG A 1 663 ? -69.568  48.847  23.680  1.00 80.99 663 A 1 
ATOM 5085 N NE  . ARG A 1 663 ? -68.446  49.365  24.480  1.00 74.74 663 A 1 
ATOM 5086 C CZ  . ARG A 1 663 ? -67.624  50.340  24.129  1.00 69.12 663 A 1 
ATOM 5087 N NH1 . ARG A 1 663 ? -67.764  50.994  23.007  1.00 62.65 663 A 1 
ATOM 5088 N NH2 . ARG A 1 663 ? -66.632  50.682  24.903  1.00 62.20 663 A 1 
ATOM 5089 N N   . MET A 1 664 ? -73.603  45.237  22.221  1.00 85.71 664 A 1 
ATOM 5090 C CA  . MET A 1 664 ? -74.871  44.958  21.539  1.00 84.60 664 A 1 
ATOM 5091 C C   . MET A 1 664 ? -75.747  43.995  22.342  1.00 84.68 664 A 1 
ATOM 5092 O O   . MET A 1 664 ? -76.930  44.272  22.534  1.00 83.25 664 A 1 
ATOM 5093 C CB  . MET A 1 664 ? -74.631  44.402  20.131  1.00 82.41 664 A 1 
ATOM 5094 C CG  . MET A 1 664 ? -74.209  45.490  19.137  1.00 74.61 664 A 1 
ATOM 5095 S SD  . MET A 1 664 ? -74.334  44.994  17.405  1.00 70.68 664 A 1 
ATOM 5096 C CE  . MET A 1 664 ? -73.018  43.776  17.293  1.00 60.63 664 A 1 
ATOM 5097 N N   . GLU A 1 665 ? -75.183  42.921  22.875  1.00 82.51 665 A 1 
ATOM 5098 C CA  . GLU A 1 665 ? -75.901  41.938  23.691  1.00 81.16 665 A 1 
ATOM 5099 C C   . GLU A 1 665 ? -76.440  42.569  24.987  1.00 82.29 665 A 1 
ATOM 5100 O O   . GLU A 1 665 ? -77.612  42.400  25.330  1.00 79.91 665 A 1 
ATOM 5101 C CB  . GLU A 1 665 ? -74.955  40.750  23.946  1.00 77.24 665 A 1 
ATOM 5102 C CG  . GLU A 1 665 ? -75.664  39.510  24.505  1.00 70.92 665 A 1 
ATOM 5103 C CD  . GLU A 1 665 ? -74.789  38.243  24.400  1.00 68.54 665 A 1 
ATOM 5104 O OE1 . GLU A 1 665 ? -75.362  37.146  24.202  1.00 61.76 665 A 1 
ATOM 5105 O OE2 . GLU A 1 665 ? -73.551  38.362  24.453  1.00 61.20 665 A 1 
ATOM 5106 N N   . SER A 1 666 ? -75.655  43.426  25.651  1.00 82.49 666 A 1 
ATOM 5107 C CA  . SER A 1 666 ? -76.109  44.184  26.829  1.00 82.77 666 A 1 
ATOM 5108 C C   . SER A 1 666 ? -77.189  45.233  26.514  1.00 83.17 666 A 1 
ATOM 5109 O O   . SER A 1 666 ? -78.035  45.531  27.365  1.00 81.62 666 A 1 
ATOM 5110 C CB  . SER A 1 666 ? -74.917  44.855  27.517  1.00 81.65 666 A 1 
ATOM 5111 O OG  . SER A 1 666 ? -74.494  46.027  26.831  1.00 72.06 666 A 1 
ATOM 5112 N N   . ALA A 1 667 ? -77.160  45.833  25.306  1.00 82.15 667 A 1 
ATOM 5113 C CA  . ALA A 1 667 ? -78.185  46.771  24.859  1.00 81.86 667 A 1 
ATOM 5114 C C   . ALA A 1 667 ? -79.492  46.046  24.531  1.00 82.01 667 A 1 
ATOM 5115 O O   . ALA A 1 667 ? -80.563  46.502  24.946  1.00 81.51 667 A 1 
ATOM 5116 C CB  . ALA A 1 667 ? -77.648  47.566  23.662  1.00 82.04 667 A 1 
ATOM 5117 N N   . TYR A 1 668 ? -79.391  44.896  23.853  1.00 83.83 668 A 1 
ATOM 5118 C CA  . TYR A 1 668 ? -80.541  44.051  23.538  1.00 81.75 668 A 1 
ATOM 5119 C C   . TYR A 1 668 ? -81.205  43.491  24.801  1.00 82.64 668 A 1 
ATOM 5120 O O   . TYR A 1 668 ? -82.416  43.613  24.946  1.00 81.62 668 A 1 
ATOM 5121 C CB  . TYR A 1 668 ? -80.094  42.933  22.593  1.00 78.95 668 A 1 
ATOM 5122 C CG  . TYR A 1 668 ? -81.265  42.191  21.984  1.00 71.38 668 A 1 
ATOM 5123 C CD1 . TYR A 1 668 ? -81.794  41.055  22.624  1.00 66.46 668 A 1 
ATOM 5124 C CD2 . TYR A 1 668 ? -81.844  42.663  20.788  1.00 64.51 668 A 1 
ATOM 5125 C CE1 . TYR A 1 668 ? -82.903  40.384  22.066  1.00 60.64 668 A 1 
ATOM 5126 C CE2 . TYR A 1 668 ? -82.954  41.996  20.230  1.00 61.24 668 A 1 
ATOM 5127 C CZ  . TYR A 1 668 ? -83.480  40.856  20.868  1.00 61.95 668 A 1 
ATOM 5128 O OH  . TYR A 1 668 ? -84.543  40.203  20.335  1.00 61.11 668 A 1 
ATOM 5129 N N   . SER A 1 669 ? -80.445  42.992  25.760  1.00 81.81 669 A 1 
ATOM 5130 C CA  . SER A 1 669 ? -80.955  42.517  27.054  1.00 80.92 669 A 1 
ATOM 5131 C C   . SER A 1 669 ? -81.696  43.619  27.824  1.00 81.54 669 A 1 
ATOM 5132 O O   . SER A 1 669 ? -82.776  43.379  28.365  1.00 79.36 669 A 1 
ATOM 5133 C CB  . SER A 1 669 ? -79.794  41.963  27.880  1.00 78.72 669 A 1 
ATOM 5134 O OG  . SER A 1 669 ? -80.243  41.520  29.146  1.00 69.45 669 A 1 
ATOM 5135 N N   . ARG A 1 670 ? -81.181  44.874  27.802  1.00 80.54 670 A 1 
ATOM 5136 C CA  . ARG A 1 670 ? -81.878  46.032  28.395  1.00 79.81 670 A 1 
ATOM 5137 C C   . ARG A 1 670 ? -83.176  46.366  27.663  1.00 80.56 670 A 1 
ATOM 5138 O O   . ARG A 1 670 ? -84.169  46.692  28.314  1.00 80.53 670 A 1 
ATOM 5139 C CB  . ARG A 1 670 ? -80.948  47.251  28.428  1.00 79.89 670 A 1 
ATOM 5140 C CG  . ARG A 1 670 ? -79.959  47.162  29.598  1.00 75.34 670 A 1 
ATOM 5141 C CD  . ARG A 1 670 ? -79.046  48.387  29.668  1.00 75.96 670 A 1 
ATOM 5142 N NE  . ARG A 1 670 ? -77.974  48.339  28.664  1.00 67.99 670 A 1 
ATOM 5143 C CZ  . ARG A 1 670 ? -76.997  49.221  28.520  1.00 61.63 670 A 1 
ATOM 5144 N NH1 . ARG A 1 670 ? -76.932  50.300  29.241  1.00 56.16 670 A 1 
ATOM 5145 N NH2 . ARG A 1 670 ? -76.058  49.024  27.635  1.00 56.07 670 A 1 
ATOM 5146 N N   . MET A 1 671 ? -83.193  46.271  26.317  1.00 85.81 671 A 1 
ATOM 5147 C CA  . MET A 1 671 ? -84.388  46.507  25.509  1.00 85.07 671 A 1 
ATOM 5148 C C   . MET A 1 671 ? -85.447  45.415  25.743  1.00 85.42 671 A 1 
ATOM 5149 O O   . MET A 1 671 ? -86.626  45.737  25.881  1.00 83.61 671 A 1 
ATOM 5150 C CB  . MET A 1 671 ? -83.981  46.627  24.033  1.00 82.42 671 A 1 
ATOM 5151 C CG  . MET A 1 671 ? -85.137  47.094  23.142  1.00 74.20 671 A 1 
ATOM 5152 S SD  . MET A 1 671 ? -84.678  47.281  21.400  1.00 67.97 671 A 1 
ATOM 5153 C CE  . MET A 1 671 ? -84.329  49.036  21.315  1.00 59.15 671 A 1 
ATOM 5154 N N   . GLU A 1 672 ? -85.051  44.147  25.876  1.00 82.34 672 A 1 
ATOM 5155 C CA  . GLU A 1 672 ? -85.926  43.014  26.207  1.00 80.80 672 A 1 
ATOM 5156 C C   . GLU A 1 672 ? -86.526  43.164  27.616  1.00 81.43 672 A 1 
ATOM 5157 O O   . GLU A 1 672 ? -87.726  42.989  27.801  1.00 78.32 672 A 1 
ATOM 5158 C CB  . GLU A 1 672 ? -85.129  41.702  26.041  1.00 76.97 672 A 1 
ATOM 5159 C CG  . GLU A 1 672 ? -86.001  40.439  26.045  1.00 70.18 672 A 1 
ATOM 5160 C CD  . GLU A 1 672 ? -85.204  39.124  25.855  1.00 66.44 672 A 1 
ATOM 5161 O OE1 . GLU A 1 672 ? -85.827  38.070  25.569  1.00 60.57 672 A 1 
ATOM 5162 O OE2 . GLU A 1 672 ? -83.966  39.128  26.024  1.00 59.09 672 A 1 
ATOM 5163 N N   . GLN A 1 673 ? -85.724  43.597  28.597  1.00 81.05 673 A 1 
ATOM 5164 C CA  . GLN A 1 673 ? -86.215  43.902  29.946  1.00 81.27 673 A 1 
ATOM 5165 C C   . GLN A 1 673 ? -87.239  45.044  29.946  1.00 81.89 673 A 1 
ATOM 5166 O O   . GLN A 1 673 ? -88.259  44.949  30.630  1.00 79.09 673 A 1 
ATOM 5167 C CB  . GLN A 1 673 ? -85.044  44.262  30.869  1.00 79.37 673 A 1 
ATOM 5168 C CG  . GLN A 1 673 ? -84.236  43.026  31.307  1.00 72.90 673 A 1 
ATOM 5169 C CD  . GLN A 1 673 ? -83.018  43.390  32.152  1.00 69.81 673 A 1 
ATOM 5170 O OE1 . GLN A 1 673 ? -82.654  44.541  32.356  1.00 65.06 673 A 1 
ATOM 5171 N NE2 . GLN A 1 673 ? -82.319  42.410  32.691  1.00 62.19 673 A 1 
ATOM 5172 N N   . LEU A 1 674 ? -87.002  46.123  29.158  1.00 82.87 674 A 1 
ATOM 5173 C CA  . LEU A 1 674 ? -87.944  47.232  29.002  1.00 81.51 674 A 1 
ATOM 5174 C C   . LEU A 1 674 ? -89.238  46.783  28.316  1.00 81.56 674 A 1 
ATOM 5175 O O   . LEU A 1 674 ? -90.319  47.131  28.799  1.00 79.54 674 A 1 
ATOM 5176 C CB  . LEU A 1 674 ? -87.277  48.380  28.221  1.00 81.83 674 A 1 
ATOM 5177 C CG  . LEU A 1 674 ? -86.321  49.233  29.071  1.00 73.98 674 A 1 
ATOM 5178 C CD1 . LEU A 1 674 ? -85.438  50.092  28.160  1.00 66.32 674 A 1 
ATOM 5179 C CD2 . LEU A 1 674 ? -87.089  50.175  30.000  1.00 67.26 674 A 1 
ATOM 5180 N N   . SER A 1 675 ? -89.156  45.968  27.244  1.00 85.58 675 A 1 
ATOM 5181 C CA  . SER A 1 675 ? -90.322  45.389  26.561  1.00 83.67 675 A 1 
ATOM 5182 C C   . SER A 1 675 ? -91.153  44.515  27.505  1.00 82.83 675 A 1 
ATOM 5183 O O   . SER A 1 675 ? -92.354  44.728  27.634  1.00 80.07 675 A 1 
ATOM 5184 C CB  . SER A 1 675 ? -89.866  44.565  25.352  1.00 82.06 675 A 1 
ATOM 5185 O OG  . SER A 1 675 ? -90.986  44.197  24.569  1.00 70.32 675 A 1 
ATOM 5186 N N   . ASN A 1 676 ? -90.490  43.605  28.239  1.00 80.22 676 A 1 
ATOM 5187 C CA  . ASN A 1 676 ? -91.159  42.743  29.219  1.00 79.74 676 A 1 
ATOM 5188 C C   . ASN A 1 676 ? -91.803  43.553  30.359  1.00 80.02 676 A 1 
ATOM 5189 O O   . ASN A 1 676 ? -92.877  43.199  30.846  1.00 75.74 676 A 1 
ATOM 5190 C CB  . ASN A 1 676 ? -90.135  41.732  29.763  1.00 77.62 676 A 1 
ATOM 5191 C CG  . ASN A 1 676 ? -89.726  40.683  28.733  1.00 75.24 676 A 1 
ATOM 5192 O OD1 . ASN A 1 676 ? -90.433  40.390  27.789  1.00 69.40 676 A 1 
ATOM 5193 N ND2 . ASN A 1 676 ? -88.578  40.062  28.888  1.00 70.69 676 A 1 
ATOM 5194 N N   . SER A 1 677 ? -91.171  44.675  30.761  1.00 83.86 677 A 1 
ATOM 5195 C CA  . SER A 1 677 ? -91.754  45.585  31.757  1.00 84.04 677 A 1 
ATOM 5196 C C   . SER A 1 677 ? -92.975  46.345  31.217  1.00 83.31 677 A 1 
ATOM 5197 O O   . SER A 1 677 ? -93.964  46.485  31.939  1.00 80.15 677 A 1 
ATOM 5198 C CB  . SER A 1 677 ? -90.695  46.543  32.309  1.00 82.19 677 A 1 
ATOM 5199 O OG  . SER A 1 677 ? -90.359  47.587  31.422  1.00 71.45 677 A 1 
ATOM 5200 N N   . LEU A 1 678 ? -92.958  46.773  29.933  1.00 83.97 678 A 1 
ATOM 5201 C CA  . LEU A 1 678 ? -94.094  47.410  29.255  1.00 81.28 678 A 1 
ATOM 5202 C C   . LEU A 1 678 ? -95.254  46.429  29.045  1.00 81.31 678 A 1 
ATOM 5203 O O   . LEU A 1 678 ? -96.409  46.793  29.289  1.00 79.75 678 A 1 
ATOM 5204 C CB  . LEU A 1 678 ? -93.616  48.001  27.913  1.00 80.70 678 A 1 
ATOM 5205 C CG  . LEU A 1 678 ? -92.929  49.367  28.056  1.00 74.07 678 A 1 
ATOM 5206 C CD1 . LEU A 1 678 ? -92.077  49.670  26.825  1.00 65.20 678 A 1 
ATOM 5207 C CD2 . LEU A 1 678 ? -93.965  50.487  28.198  1.00 67.45 678 A 1 
ATOM 5208 N N   . ASP A 1 679 ? -94.954  45.176  28.652  1.00 85.69 679 A 1 
ATOM 5209 C CA  . ASP A 1 679 ? -95.963  44.124  28.509  1.00 83.61 679 A 1 
ATOM 5210 C C   . ASP A 1 679 ? -96.605  43.772  29.855  1.00 82.28 679 A 1 
ATOM 5211 O O   . ASP A 1 679 ? -97.834  43.696  29.947  1.00 79.46 679 A 1 
ATOM 5212 C CB  . ASP A 1 679 ? -95.348  42.878  27.843  1.00 81.79 679 A 1 
ATOM 5213 C CG  . ASP A 1 679 ? -95.271  42.982  26.312  1.00 76.52 679 A 1 
ATOM 5214 O OD1 . ASP A 1 679 ? -96.033  43.793  25.737  1.00 68.81 679 A 1 
ATOM 5215 O OD2 . ASP A 1 679 ? -94.496  42.197  25.721  1.00 69.72 679 A 1 
ATOM 5216 N N   . SER A 1 680 ? -95.819  43.668  30.928  1.00 82.12 680 A 1 
ATOM 5217 C CA  . SER A 1 680 ? -96.360  43.455  32.284  1.00 80.42 680 A 1 
ATOM 5218 C C   . SER A 1 680 ? -97.223  44.632  32.763  1.00 77.41 680 A 1 
ATOM 5219 O O   . SER A 1 680 ? -98.297  44.411  33.331  1.00 72.91 680 A 1 
ATOM 5220 C CB  . SER A 1 680 ? -95.234  43.143  33.273  1.00 79.12 680 A 1 
ATOM 5221 O OG  . SER A 1 680 ? -94.363  44.232  33.469  1.00 67.78 680 A 1 
ATOM 5222 N N   . PHE A 1 681 ? -96.817  45.884  32.436  1.00 83.86 681 A 1 
ATOM 5223 C CA  . PHE A 1 681 ? -97.602  47.088  32.745  1.00 79.77 681 A 1 
ATOM 5224 C C   . PHE A 1 681 ? -98.902  47.148  31.919  1.00 78.69 681 A 1 
ATOM 5225 O O   . PHE A 1 681 ? -99.957  47.524  32.439  1.00 74.99 681 A 1 
ATOM 5226 C CB  . PHE A 1 681 ? -96.720  48.324  32.503  1.00 78.27 681 A 1 
ATOM 5227 C CG  . PHE A 1 681 ? -97.137  49.544  33.292  1.00 72.49 681 A 1 
ATOM 5228 C CD1 . PHE A 1 681 ? -97.991  50.507  32.734  1.00 66.49 681 A 1 
ATOM 5229 C CD2 . PHE A 1 681 ? -96.640  49.722  34.602  1.00 68.13 681 A 1 
ATOM 5230 C CE1 . PHE A 1 681 ? -98.346  51.644  33.475  1.00 62.93 681 A 1 
ATOM 5231 C CE2 . PHE A 1 681 ? -96.998  50.854  35.343  1.00 64.72 681 A 1 
ATOM 5232 C CZ  . PHE A 1 681 ? -97.849  51.817  34.780  1.00 66.29 681 A 1 
ATOM 5233 N N   . SER A 1 682 ? -98.880  46.719  30.640  1.00 85.98 682 A 1 
ATOM 5234 C CA  . SER A 1 682 ? -100.069 46.638  29.780  1.00 82.57 682 A 1 
ATOM 5235 C C   . SER A 1 682 ? -101.050 45.541  30.217  1.00 79.49 682 A 1 
ATOM 5236 O O   . SER A 1 682 ? -102.268 45.744  30.152  1.00 76.85 682 A 1 
ATOM 5237 C CB  . SER A 1 682 ? -99.652  46.462  28.314  1.00 81.66 682 A 1 
ATOM 5238 O OG  . SER A 1 682 ? -99.407  45.114  27.981  1.00 69.90 682 A 1 
ATOM 5239 N N   . GLN A 1 683 ? -100.560 44.406  30.725  1.00 87.92 683 A 1 
ATOM 5240 C CA  . GLN A 1 683 ? -101.382 43.333  31.292  1.00 85.26 683 A 1 
ATOM 5241 C C   . GLN A 1 683 ? -102.018 43.740  32.631  1.00 82.61 683 A 1 
ATOM 5242 O O   . GLN A 1 683 ? -103.186 43.426  32.866  1.00 76.81 683 A 1 
ATOM 5243 C CB  . GLN A 1 683 ? -100.555 42.047  31.441  1.00 82.28 683 A 1 
ATOM 5244 C CG  . GLN A 1 683 ? -100.333 41.352  30.085  1.00 73.95 683 A 1 
ATOM 5245 C CD  . GLN A 1 683 ? -99.564  40.036  30.205  1.00 69.16 683 A 1 
ATOM 5246 O OE1 . GLN A 1 683 ? -99.177  39.582  31.271  1.00 63.99 683 A 1 
ATOM 5247 N NE2 . GLN A 1 683 ? -99.317  39.343  29.107  1.00 61.44 683 A 1 
ATOM 5248 N N   . GLN A 1 684 ? -101.293 44.516  33.463  1.00 87.19 684 A 1 
ATOM 5249 C CA  . GLN A 1 684 ? -101.825 45.045  34.727  1.00 83.51 684 A 1 
ATOM 5250 C C   . GLN A 1 684 ? -102.961 46.071  34.501  1.00 81.27 684 A 1 
ATOM 5251 O O   . GLN A 1 684 ? -103.938 46.074  35.251  1.00 74.07 684 A 1 
ATOM 5252 C CB  . GLN A 1 684 ? -100.661 45.615  35.558  1.00 80.64 684 A 1 
ATOM 5253 C CG  . GLN A 1 684 ? -100.740 45.191  37.026  1.00 71.44 684 A 1 
ATOM 5254 C CD  . GLN A 1 684 ? -99.492  45.571  37.827  1.00 65.77 684 A 1 
ATOM 5255 O OE1 . GLN A 1 684 ? -98.545  46.172  37.353  1.00 62.96 684 A 1 
ATOM 5256 N NE2 . GLN A 1 684 ? -99.430  45.232  39.095  1.00 59.95 684 A 1 
ATOM 5257 N N   . ASN A 1 685 ? -102.911 46.868  33.412  1.00 82.36 685 A 1 
ATOM 5258 C CA  . ASN A 1 685 ? -103.974 47.817  33.028  1.00 79.47 685 A 1 
ATOM 5259 C C   . ASN A 1 685 ? -105.180 47.167  32.303  1.00 76.51 685 A 1 
ATOM 5260 O O   . ASN A 1 685 ? -106.233 47.799  32.188  1.00 72.16 685 A 1 
ATOM 5261 C CB  . ASN A 1 685 ? -103.355 48.958  32.191  1.00 77.00 685 A 1 
ATOM 5262 C CG  . ASN A 1 685 ? -103.242 50.270  32.944  1.00 72.15 685 A 1 
ATOM 5263 O OD1 . ASN A 1 685 ? -103.782 50.478  34.010  1.00 65.04 685 A 1 
ATOM 5264 N ND2 . ASN A 1 685 ? -102.541 51.238  32.389  1.00 65.30 685 A 1 
ATOM 5265 N N   . ARG A 1 686 ? -105.081 45.919  31.811  1.00 84.17 686 A 1 
ATOM 5266 C CA  . ARG A 1 686 ? -106.206 45.146  31.236  1.00 80.54 686 A 1 
ATOM 5267 C C   . ARG A 1 686 ? -106.975 44.305  32.270  1.00 76.83 686 A 1 
ATOM 5268 O O   . ARG A 1 686 ? -108.071 43.856  31.961  1.00 69.16 686 A 1 
ATOM 5269 C CB  . ARG A 1 686 ? -105.721 44.292  30.049  1.00 76.87 686 A 1 
ATOM 5270 C CG  . ARG A 1 686 ? -105.672 45.099  28.744  1.00 70.46 686 A 1 
ATOM 5271 C CD  . ARG A 1 686 ? -105.219 44.199  27.587  1.00 66.71 686 A 1 
ATOM 5272 N NE  . ARG A 1 686 ? -105.317 44.889  26.280  1.00 61.31 686 A 1 
ATOM 5273 C CZ  . ARG A 1 686 ? -104.946 44.390  25.108  1.00 55.27 686 A 1 
ATOM 5274 N NH1 . ARG A 1 686 ? -104.431 43.201  25.002  1.00 53.23 686 A 1 
ATOM 5275 N NH2 . ARG A 1 686 ? -105.091 45.090  24.016  1.00 52.16 686 A 1 
ATOM 5276 N N   . GLY A 1 687 ? -106.429 44.118  33.477  1.00 78.97 687 A 1 
ATOM 5277 C CA  . GLY A 1 687 ? -107.087 43.381  34.569  1.00 78.03 687 A 1 
ATOM 5278 C C   . GLY A 1 687 ? -107.997 44.239  35.472  1.00 77.06 687 A 1 
ATOM 5279 O O   . GLY A 1 687 ? -108.522 43.724  36.451  1.00 68.93 687 A 1 
ATOM 5280 N N   . GLY A 1 688 ? -108.170 45.534  35.165  1.00 75.63 688 A 1 
ATOM 5281 C CA  . GLY A 1 688 ? -108.908 46.509  35.985  1.00 75.79 688 A 1 
ATOM 5282 C C   . GLY A 1 688 ? -110.167 47.097  35.316  1.00 75.44 688 A 1 
ATOM 5283 O O   . GLY A 1 688 ? -110.453 48.268  35.545  1.00 66.82 688 A 1 
ATOM 5284 N N   . ARG A 1 689 ? -110.885 46.329  34.484  1.00 75.64 689 A 1 
ATOM 5285 C CA  . ARG A 1 689 ? -112.217 46.688  33.953  1.00 76.86 689 A 1 
ATOM 5286 C C   . ARG A 1 689 ? -113.224 45.579  34.177  1.00 70.92 689 A 1 
ATOM 5287 O O   . ARG A 1 689 ? -112.852 44.411  33.932  1.00 63.15 689 A 1 
ATOM 5288 C CB  . ARG A 1 689 ? -112.169 47.069  32.465  1.00 71.12 689 A 1 
ATOM 5289 C CG  . ARG A 1 689 ? -112.105 48.586  32.295  1.00 65.21 689 A 1 
ATOM 5290 C CD  . ARG A 1 689 ? -112.264 48.956  30.821  1.00 62.02 689 A 1 
ATOM 5291 N NE  . ARG A 1 689 ? -112.373 50.415  30.651  1.00 59.84 689 A 1 
ATOM 5292 C CZ  . ARG A 1 689 ? -112.449 51.052  29.490  1.00 54.85 689 A 1 
ATOM 5293 N NH1 . ARG A 1 689 ? -112.435 50.415  28.361  1.00 58.89 689 A 1 
ATOM 5294 N NH2 . ARG A 1 689 ? -112.552 52.354  29.463  1.00 53.21 689 A 1 
ATOM 5295 O OXT . ARG A 1 689 ? -114.341 45.970  34.534  1.00 60.61 689 A 1 
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