data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ARG 0 4 ARG 0 5 LYS 0 6 GLN 0 7 GLY 0 8 ASN 0 9 PRO 0 10 GLN 0 11 HIS 0 12 LEU 0 13 SER 0 14 GLN 0 15 ARG 0 16 GLU 0 17 LEU 0 18 ILE 0 19 THR 0 20 PRO 0 21 GLU 0 22 ALA 0 23 ASP 0 24 HIS 0 25 VAL 0 26 GLU 0 27 ALA 0 28 THR 0 29 ILE 0 30 LEU 0 31 GLU 0 32 GLU 0 33 ASP 0 34 GLU 0 35 GLY 0 36 LEU 0 37 GLU 0 38 ILE 0 39 GLU 0 40 GLU 0 41 PRO 0 42 SER 0 43 SER 0 44 LEU 0 45 GLY 0 46 LEU 0 47 MET 0 48 VAL 0 49 GLY 0 50 GLY 0 51 PRO 0 52 ASP 0 53 PRO 0 54 ASP 0 55 LEU 0 56 LEU 0 57 THR 0 58 CYS 0 59 GLY 0 60 GLN 0 61 CYS 0 62 GLN 0 63 MET 0 64 ASN 0 65 PHE 0 66 PRO 0 67 LEU 0 68 GLY 0 69 ASP 0 70 ILE 0 71 LEU 0 72 VAL 0 73 PHE 0 74 ILE 0 75 GLU 0 76 HIS 0 77 LYS 0 78 LYS 0 79 LYS 0 80 GLN 0 81 CYS 0 82 GLY 0 83 GLY 0 84 LEU 0 85 GLY 0 86 PRO 0 87 CYS 0 88 TYR 0 89 ASP 0 90 LYS 0 91 VAL 0 92 LEU 0 93 ASP 0 94 LYS 0 95 SER 0 96 SER 0 97 PRO 0 98 PRO 0 99 PRO 0 100 SER 0 101 SER 0 102 ARG 0 103 SER 0 104 GLU 0 105 LEU 0 106 ARG 0 107 ARG 0 108 VAL 0 109 SER 0 110 GLU 0 111 PRO 0 112 VAL 0 113 GLU 0 114 ILE 0 115 GLY 0 116 ILE 0 117 GLN 0 118 VAL 0 119 THR 0 120 PRO 0 121 ASP 0 122 GLU 0 123 ASP 0 124 ASP 0 125 HIS 0 126 LEU 0 127 LEU 0 128 SER 0 129 PRO 0 130 THR 0 131 LYS 0 132 GLY 0 133 ILE 0 134 CYS 0 135 PRO 0 136 LYS 0 137 GLN 0 138 GLU 0 139 ASN 0 140 ILE 0 141 ALA 0 142 GLY 0 143 LYS 0 144 ASP 0 145 GLU 0 146 PRO 0 147 SER 0 148 SER 0 149 TYR 0 150 ILE 0 151 CYS 0 152 THR 0 153 THR 0 154 CYS 0 155 LYS 0 156 GLN 0 157 PRO 0 158 PHE 0 159 ASN 0 160 SER 0 161 ALA 0 162 TRP 0 163 PHE 0 164 LEU 0 165 LEU 0 166 GLN 0 167 HIS 0 168 ALA 0 169 GLN 0 170 ASN 0 171 THR 0 172 HIS 0 173 GLY 0 174 PHE 0 175 ARG 0 176 ILE 0 177 TYR 0 178 LEU 0 179 GLU 0 180 PRO 0 181 GLY 0 182 PRO 0 183 ALA 0 184 SER 0 185 THR 0 186 SER 0 187 LEU 0 188 THR 0 189 PRO 0 190 ARG 0 191 LEU 0 192 THR 0 193 ILE 0 194 PRO 0 195 PRO 0 196 PRO 0 197 LEU 0 198 GLY 0 199 PRO 0 200 GLU 0 201 THR 0 202 VAL 0 203 ALA 0 204 GLN 0 205 SER 0 206 PRO 0 207 LEU 0 208 MET 0 209 ASN 0 210 PHE 0 211 LEU 0 212 GLY 0 213 ASP 0 214 SER 0 215 ASN 0 216 PRO 0 217 PHE 0 218 ASN 0 219 LEU 0 220 LEU 0 221 ARG 0 222 MET 0 223 THR 0 224 GLY 0 225 PRO 0 226 ILE 0 227 LEU 0 228 ARG 0 229 ASP 0 230 HIS 0 231 PRO 0 232 GLY 0 233 PHE 0 234 GLY 0 235 GLU 0 236 GLY 0 237 ARG 0 238 LEU 0 239 PRO 0 240 GLY 0 241 THR 0 242 PRO 0 243 PRO 0 244 LEU 0 245 PHE 0 246 SER 0 247 PRO 0 248 PRO 0 249 PRO 0 250 ARG 0 251 HIS 0 252 HIS 0 253 LEU 0 254 ASP 0 255 PRO 0 256 HIS 0 257 ARG 0 258 LEU 0 259 SER 0 260 ALA 0 261 GLU 0 262 GLU 0 263 MET 0 264 GLY 0 265 LEU 0 266 VAL 0 267 ALA 0 268 GLN 0 269 HIS 0 270 PRO 0 271 SER 0 272 ALA 0 273 PHE 0 274 ASP 0 275 ARG 0 276 VAL 0 277 MET 0 278 ARG 0 279 LEU 0 280 ASN 0 281 PRO 0 282 MET 0 283 ALA 0 284 ILE 0 285 ASP 0 286 SER 0 287 PRO 0 288 ALA 0 289 MET 0 290 ASP 0 291 PHE 0 292 SER 0 293 ARG 0 294 ARG 0 295 LEU 0 296 ARG 0 297 GLU 0 298 LEU 0 299 ALA 0 300 GLY 0 301 ASN 0 302 SER 0 303 SER 0 304 THR 0 305 PRO 0 306 PRO 0 307 PRO 0 308 VAL 0 309 SER 0 310 PRO 0 311 GLY 0 312 ARG 0 313 GLY 0 314 ASN 0 315 PRO 0 316 MET 0 317 HIS 0 318 ARG 0 319 LEU 0 320 LEU 0 321 ASN 0 322 PRO 0 323 PHE 0 324 GLN 0 325 PRO 0 326 SER 0 327 PRO 0 328 LYS 0 329 SER 0 330 PRO 0 331 PHE 0 332 LEU 0 333 SER 0 334 THR 0 335 PRO 0 336 PRO 0 337 LEU 0 338 PRO 0 339 PRO 0 340 MET 0 341 PRO 0 342 ALA 0 343 GLY 0 344 THR 0 345 PRO 0 346 PRO 0 347 PRO 0 348 GLN 0 349 PRO 0 350 PRO 0 351 ALA 0 352 LYS 0 353 SER 0 354 LYS 0 355 SER 0 356 CYS 0 357 GLU 0 358 PHE 0 359 CYS 0 360 GLY 0 361 LYS 0 362 THR 0 363 PHE 0 364 LYS 0 365 PHE 0 366 GLN 0 367 SER 0 368 ASN 0 369 LEU 0 370 ILE 0 371 VAL 0 372 HIS 0 373 ARG 0 374 ARG 0 375 SER 0 376 HIS 0 377 THR 0 378 GLY 0 379 GLU 0 380 LYS 0 381 PRO 0 382 TYR 0 383 LYS 0 384 CYS 0 385 GLN 0 386 LEU 0 387 CYS 0 388 ASP 0 389 HIS 0 390 ALA 0 391 CYS 0 392 SER 0 393 GLN 0 394 ALA 0 395 SER 0 396 LYS 0 397 LEU 0 398 LYS 0 399 ARG 0 400 HIS 0 401 MET 0 402 LYS 0 403 THR 0 404 HIS 0 405 MET 0 406 HIS 0 407 LYS 0 408 ALA 0 409 GLY 0 410 SER 0 411 LEU 0 412 ALA 0 413 GLY 0 414 ARG 0 415 SER 0 416 ASP 0 417 ASP 0 418 GLY 0 419 LEU 0 420 SER 0 421 ALA 0 422 ALA 0 423 SER 0 424 SER 0 425 PRO 0 426 GLU 0 427 PRO 0 428 GLY 0 429 THR 0 430 SER 0 431 GLU 0 432 LEU 0 433 PRO 0 434 GLY 0 435 ASP 0 436 LEU 0 437 LYS 0 438 ALA 0 439 ALA 0 440 ASP 0 441 GLY 0 442 ASP 0 443 PHE 0 444 ARG 0 445 HIS 0 446 HIS 0 447 GLU 0 448 SER 0 449 ASP 0 450 PRO 0 451 SER 0 452 LEU 0 453 GLY 0 454 PRO 0 455 GLU 0 456 PRO 0 457 GLU 0 458 ASP 0 459 ASP 0 460 GLU 0 461 ASP 0 462 GLU 0 463 GLU 0 464 GLU 0 465 GLU 0 466 GLU 0 467 GLU 0 468 GLU 0 469 LEU 0 470 LEU 0 471 LEU 0 472 GLU 0 473 ASN 0 474 GLU 0 475 SER 0 476 ARG 0 477 PRO 0 478 GLU 0 479 SER 0 480 SER 0 481 PHE 0 482 SER 0 483 MET 0 484 ASP 0 485 SER 0 486 GLU 0 487 LEU 0 488 GLY 0 489 ARG 0 490 GLY 0 491 ARG 0 492 GLU 0 493 ASN 0 494 GLY 0 495 GLY 0 496 GLY 0 497 VAL 0 498 PRO 0 499 PRO 0 500 GLY 0 501 VAL 0 502 ALA 0 503 GLY 0 504 ALA 0 505 GLY 0 506 ALA 0 507 ALA 0 508 ALA 0 509 ALA 0 510 ALA 0 511 LEU 0 512 ALA 0 513 ASP 0 514 GLU 0 515 LYS 0 516 ALA 0 517 LEU 0 518 ALA 0 519 LEU 0 520 GLY 0 521 LYS 0 522 VAL 0 523 MET 0 524 GLU 0 525 ASP 0 526 ALA 0 527 GLY 0 528 LEU 0 529 GLY 0 530 ALA 0 531 LEU 0 532 PRO 0 533 GLN 0 534 TYR 0 535 GLY 0 536 GLU 0 537 LYS 0 538 ARG 0 539 GLY 0 540 ALA 0 541 PHE 0 542 LEU 0 543 LYS 0 544 ARG 0 545 ALA 0 546 GLY 0 547 ASP 0 548 THR 0 549 GLY 0 550 ASP 0 551 ALA 0 552 GLY 0 553 ALA 0 554 VAL 0 555 GLY 0 556 CYS 0 557 GLY 0 558 ASP 0 559 ALA 0 560 GLY 0 561 ALA 0 562 PRO 0 563 GLY 0 564 ALA 0 565 VAL 0 566 ASN 0 567 GLY 0 568 ARG 0 569 GLY 0 570 GLY 0 571 ALA 0 572 PHE 0 573 ALA 0 574 PRO 0 575 GLY 0 576 ALA 0 577 GLU 0 578 PRO 0 579 PHE 0 580 PRO 0 581 ALA 0 582 LEU 0 583 PHE 0 584 PRO 0 585 ARG 0 586 LYS 0 587 PRO 0 588 ALA 0 589 PRO 0 590 LEU 0 591 PRO 0 592 SER 0 593 PRO 0 594 GLY 0 595 LEU 0 596 GLY 0 597 GLY 0 598 PRO 0 599 ALA 0 600 LEU 0 601 HIS 0 602 ALA 0 603 ALA 0 604 LYS 0 605 ARG 0 606 ILE 0 607 LYS 0 608 VAL 0 609 GLU 0 610 LYS 0 611 ASP 0 612 LEU 0 613 GLU 0 614 LEU 0 615 PRO 0 616 PRO 0 617 ALA 0 618 ALA 0 619 LEU 0 620 ILE 0 621 PRO 0 622 SER 0 623 GLU 0 624 ASN 0 625 VAL 0 626 TYR 0 627 SER 0 628 GLN 0 629 TRP 0 630 LEU 0 631 VAL 0 632 GLY 0 633 TYR 0 634 ALA 0 635 ALA 0 636 SER 0 637 ARG 0 638 HIS 0 639 PHE 0 640 MET 0 641 LYS 0 642 ASP 0 643 PRO 0 644 PHE 0 645 LEU 0 646 GLY 0 647 PHE 0 648 THR 0 649 ASP 0 650 ALA 0 651 ARG 0 652 GLN 0 653 SER 0 654 PRO 0 655 PHE 0 656 ALA 0 657 THR 0 658 SER 0 659 SER 0 660 GLU 0 661 HIS 0 662 SER 0 663 SER 0 664 GLU 0 665 ASN 0 666 GLY 0 667 SER 0 668 LEU 0 669 ARG 0 670 PHE 0 671 SER 0 672 THR 0 673 PRO 0 674 PRO 0 675 GLY 0 676 ASP 0 677 LEU 0 678 LEU 0 679 ASP 0 680 GLY 0 681 GLY 0 682 LEU 0 683 SER 0 684 GLY 0 685 ARG 0 686 SER 0 687 GLY 0 688 THR 0 689 ALA 0 690 SER 0 691 GLY 0 692 GLY 0 693 SER 0 694 THR 0 695 PRO 0 696 HIS 0 697 LEU 0 698 GLY 0 699 GLY 0 700 PRO 0 701 GLY 0 702 PRO 0 703 GLY 0 704 ARG 0 705 PRO 0 706 SER 0 707 SER 0 708 LYS 0 709 GLU 0 710 GLY 0 711 ARG 0 712 ARG 0 713 SER 0 714 ASP 0 715 THR 0 716 CYS 0 717 GLU 0 718 TYR 0 719 CYS 0 720 GLY 0 721 LYS 0 722 VAL 0 723 PHE 0 724 LYS 0 725 ASN 0 726 CYS 0 727 SER 0 728 ASN 0 729 LEU 0 730 THR 0 731 VAL 0 732 HIS 0 733 ARG 0 734 ARG 0 735 SER 0 736 HIS 0 737 THR 0 738 GLY 0 739 GLU 0 740 ARG 0 741 PRO 0 742 TYR 0 743 LYS 0 744 CYS 0 745 GLU 0 746 LEU 0 747 CYS 0 748 ASN 0 749 TYR 0 750 ALA 0 751 CYS 0 752 ALA 0 753 GLN 0 754 SER 0 755 SER 0 756 LYS 0 757 LEU 0 758 THR 0 759 ARG 0 760 HIS 0 761 MET 0 762 LYS 0 763 THR 0 764 HIS 0 765 GLY 0 766 GLN 0 767 ILE 0 768 GLY 0 769 LYS 0 770 GLU 0 771 VAL 0 772 TYR 0 773 ARG 0 774 CYS 0 775 ASP 0 776 ILE 0 777 CYS 0 778 GLN 0 779 MET 0 780 PRO 0 781 PHE 0 782 SER 0 783 VAL 0 784 TYR 0 785 SER 0 786 THR 0 787 LEU 0 788 GLU 0 789 LYS 0 790 HIS 0 791 MET 0 792 LYS 0 793 LYS 0 794 TRP 0 795 HIS 0 796 GLY 0 797 GLU 0 798 HIS 0 799 LEU 0 800 LEU 0 801 THR 0 802 ASN 0 803 ASP 0 804 VAL 0 805 LYS 0 806 ILE 0 807 GLU 0 808 GLN 0 809 ALA 0 810 GLU 0 811 ARG 0 812 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 4.216 42.769 -30.398 1.00 38.99 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.666 43.106 -30.345 1.00 38.99 1 A 1 ATOM 3 C C . MET A 0 1 . 6.450 41.824 -30.027 1.00 38.99 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.929 44.209 -29.305 1.00 38.99 1 A 1 ATOM 5 O O . MET A 0 1 . 5.906 40.978 -29.342 1.00 38.99 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.302 45.571 -29.654 1.00 38.99 1 A 1 ATOM 7 S SD . MET A 0 1 . 3.494 45.656 -29.551 1.00 38.99 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.255 47.449 -29.368 1.00 38.99 1 A 1 ATOM 9 N N . SER A 0 2 . 7.568 41.496 -30.692 1.00 36.49 2 A 1 ATOM 10 C CA . SER A 0 2 . 8.968 41.806 -30.300 1.00 36.49 2 A 1 ATOM 11 C C . SER A 0 2 . 9.308 41.413 -28.844 1.00 36.49 2 A 1 ATOM 12 C CB . SER A 0 2 . 9.326 43.267 -30.597 1.00 36.49 2 A 1 ATOM 13 O O . SER A 0 2 . 8.656 41.915 -27.941 1.00 36.49 2 A 1 ATOM 14 O OG . SER A 0 2 . 10.696 43.374 -30.928 1.00 36.49 2 A 1 ATOM 15 N N . ARG A 0 3 . 10.300 40.558 -28.530 1.00 47.72 3 A 1 ATOM 16 C CA . ARG A 0 3 . 11.522 40.164 -29.277 1.00 47.72 3 A 1 ATOM 17 C C . ARG A 0 3 . 11.801 38.648 -29.277 1.00 47.72 3 A 1 ATOM 18 C CB . ARG A 0 3 . 12.737 40.816 -28.586 1.00 47.72 3 A 1 ATOM 19 O O . ARG A 0 3 . 11.622 37.980 -28.266 1.00 47.72 3 A 1 ATOM 20 C CG . ARG A 0 3 . 12.845 42.336 -28.749 1.00 47.72 3 A 1 ATOM 21 C CD . ARG A 0 3 . 14.046 42.850 -27.942 1.00 47.72 3 A 1 ATOM 22 N NE . ARG A 0 3 . 14.458 44.199 -28.376 1.00 47.72 3 A 1 ATOM 23 N NH1 . ARG A 0 3 . 16.672 44.072 -27.762 1.00 47.72 3 A 1 ATOM 24 N NH2 . ARG A 0 3 . 15.934 45.878 -28.835 1.00 47.72 3 A 1 ATOM 25 C CZ . ARG A 0 3 . 15.679 44.707 -28.323 1.00 47.72 3 A 1 ATOM 26 N N . ARG A 0 4 . 12.406 38.142 -30.362 1.00 40.47 4 A 1 ATOM 27 C CA . ARG A 0 4 . 13.201 36.892 -30.356 1.00 40.47 4 A 1 ATOM 28 C C . ARG A 0 4 . 14.571 37.142 -29.699 1.00 40.47 4 A 1 ATOM 29 C CB . ARG A 0 4 . 13.439 36.393 -31.800 1.00 40.47 4 A 1 ATOM 30 O O . ARG A 0 4 . 15.123 38.229 -29.860 1.00 40.47 4 A 1 ATOM 31 C CG . ARG A 0 4 . 12.208 35.829 -32.532 1.00 40.47 4 A 1 ATOM 32 C CD . ARG A 0 4 . 12.575 35.494 -33.991 1.00 40.47 4 A 1 ATOM 33 N NE . ARG A 0 4 . 11.502 34.761 -34.695 1.00 40.47 4 A 1 ATOM 34 N NH1 . ARG A 0 4 . 12.267 35.026 -36.857 1.00 40.47 4 A 1 ATOM 35 N NH2 . ARG A 0 4 . 10.447 33.804 -36.480 1.00 40.47 4 A 1 ATOM 36 C CZ . ARG A 0 4 . 11.412 34.537 -36.000 1.00 40.47 4 A 1 ATOM 37 N N . LYS A 0 5 . 15.186 36.117 -29.097 1.00 62.06 5 A 1 ATOM 38 C CA . LYS A 0 5 . 16.654 36.037 -28.955 1.00 62.06 5 A 1 ATOM 39 C C . LYS A 0 5 . 17.122 34.598 -29.193 1.00 62.06 5 A 1 ATOM 40 C CB . LYS A 0 5 . 17.123 36.620 -27.606 1.00 62.06 5 A 1 ATOM 41 O O . LYS A 0 5 . 16.479 33.660 -28.737 1.00 62.06 5 A 1 ATOM 42 C CG . LYS A 0 5 . 18.600 37.052 -27.684 1.00 62.06 5 A 1 ATOM 43 C CD . LYS A 0 5 . 19.073 37.815 -26.436 1.00 62.06 5 A 1 ATOM 44 C CE . LYS A 0 5 . 20.515 38.302 -26.654 1.00 62.06 5 A 1 ATOM 45 N NZ . LYS A 0 5 . 21.068 38.997 -25.461 1.00 62.06 5 A 1 ATOM 46 N N . GLN A 0 6 . 18.184 34.441 -29.978 1.00 43.73 6 A 1 ATOM 47 C CA . GLN A 0 6 . 18.703 33.146 -30.428 1.00 43.73 6 A 1 ATOM 48 C C . GLN A 0 6 . 19.693 32.556 -29.412 1.00 43.73 6 A 1 ATOM 49 C CB . GLN A 0 6 . 19.386 33.333 -31.795 1.00 43.73 6 A 1 ATOM 50 O O . GLN A 0 6 . 20.368 33.297 -28.699 1.00 43.73 6 A 1 ATOM 51 C CG . GLN A 0 6 . 18.415 33.719 -32.929 1.00 43.73 6 A 1 ATOM 52 C CD . GLN A 0 6 . 19.113 34.462 -34.068 1.00 43.73 6 A 1 ATOM 53 N NE2 . GLN A 0 6 . 18.868 34.121 -35.313 1.00 43.73 6 A 1 ATOM 54 O OE1 . GLN A 0 6 . 19.861 35.397 -33.852 1.00 43.73 6 A 1 ATOM 55 N N . GLY A 0 7 . 19.817 31.229 -29.407 1.00 51.15 7 A 1 ATOM 56 C CA . GLY A 0 7 . 20.848 30.488 -28.680 1.00 51.15 7 A 1 ATOM 57 C C . GLY A 0 7 . 21.067 29.133 -29.349 1.00 51.15 7 A 1 ATOM 58 O O . GLY A 0 7 . 20.235 28.244 -29.210 1.00 51.15 7 A 1 ATOM 59 N N . ASN A 0 8 . 22.149 29.006 -30.120 1.00 36.27 8 A 1 ATOM 60 C CA . ASN A 0 8 . 22.478 27.812 -30.898 1.00 36.27 8 A 1 ATOM 61 C C . ASN A 0 8 . 23.735 27.135 -30.317 1.00 36.27 8 A 1 ATOM 62 C CB . ASN A 0 8 . 22.705 28.237 -32.362 1.00 36.27 8 A 1 ATOM 63 O O . ASN A 0 8 . 24.781 27.788 -30.304 1.00 36.27 8 A 1 ATOM 64 C CG . ASN A 0 8 . 23.041 27.044 -33.241 1.00 36.27 8 A 1 ATOM 65 N ND2 . ASN A 0 8 . 24.036 27.139 -34.090 1.00 36.27 8 A 1 ATOM 66 O OD1 . ASN A 0 8 . 22.398 26.016 -33.179 1.00 36.27 8 A 1 ATOM 67 N N . PRO A 0 9 . 23.682 25.872 -29.857 1.00 46.43 9 A 1 ATOM 68 C CA . PRO A 0 9 . 24.884 25.119 -29.512 1.00 46.43 9 A 1 ATOM 69 C C . PRO A 0 9 . 25.599 24.667 -30.795 1.00 46.43 9 A 1 ATOM 70 C CB . PRO A 0 9 . 24.387 23.951 -28.657 1.00 46.43 9 A 1 ATOM 71 O O . PRO A 0 9 . 24.982 24.083 -31.685 1.00 46.43 9 A 1 ATOM 72 C CG . PRO A 0 9 . 22.987 23.676 -29.211 1.00 46.43 9 A 1 ATOM 73 C CD . PRO A 0 9 . 22.494 25.046 -29.684 1.00 46.43 9 A 1 ATOM 74 N N . GLN A 0 10 . 26.896 24.958 -30.918 1.00 48.19 10 A 1 ATOM 75 C CA . GLN A 0 10 . 27.661 24.611 -32.118 1.00 48.19 10 A 1 ATOM 76 C C . GLN A 0 10 . 27.953 23.109 -32.235 1.00 48.19 10 A 1 ATOM 77 C CB . GLN A 0 10 . 28.967 25.418 -32.200 1.00 48.19 10 A 1 ATOM 78 O O . GLN A 0 10 . 28.175 22.405 -31.253 1.00 48.19 10 A 1 ATOM 79 C CG . GLN A 0 10 . 28.750 26.830 -32.764 1.00 48.19 10 A 1 ATOM 80 C CD . GLN A 0 10 . 30.074 27.561 -32.977 1.00 48.19 10 A 1 ATOM 81 N NE2 . GLN A 0 10 . 30.214 28.349 -34.020 1.00 48.19 10 A 1 ATOM 82 O OE1 . GLN A 0 10 . 31.009 27.446 -32.210 1.00 48.19 10 A 1 ATOM 83 N N . HIS A 0 11 . 28.011 22.658 -33.485 1.00 34.52 11 A 1 ATOM 84 C CA . HIS A 0 11 . 28.502 21.351 -33.900 1.00 34.52 11 A 1 ATOM 85 C C . HIS A 0 11 . 30.039 21.353 -33.941 1.00 34.52 11 A 1 ATOM 86 C CB . HIS A 0 11 . 27.884 21.087 -35.283 1.00 34.52 11 A 1 ATOM 87 O O . HIS A 0 11 . 30.627 22.143 -34.680 1.00 34.52 11 A 1 ATOM 88 C CG . HIS A 0 11 . 28.460 19.933 -36.059 1.00 34.52 11 A 1 ATOM 89 C CD2 . HIS A 0 11 . 27.911 18.687 -36.191 1.00 34.52 11 A 1 ATOM 90 N ND1 . HIS A 0 11 . 29.534 19.997 -36.918 1.00 34.52 11 A 1 ATOM 91 C CE1 . HIS A 0 11 . 29.615 18.824 -37.568 1.00 34.52 11 A 1 ATOM 92 N NE2 . HIS A 0 11 . 28.654 17.990 -37.146 1.00 34.52 11 A 1 ATOM 93 N N . LEU A 0 12 . 30.681 20.448 -33.196 1.00 41.07 12 A 1 ATOM 94 C CA . LEU A 0 12 . 32.114 20.158 -33.304 1.00 41.07 12 A 1 ATOM 95 C C . LEU A 0 12 . 32.310 18.764 -33.910 1.00 41.07 12 A 1 ATOM 96 C CB . LEU A 0 12 . 32.796 20.288 -31.926 1.00 41.07 12 A 1 ATOM 97 O O . LEU A 0 12 . 31.896 17.766 -33.325 1.00 41.07 12 A 1 ATOM 98 C CG . LEU A 0 12 . 33.035 21.737 -31.458 1.00 41.07 12 A 1 ATOM 99 C CD1 . LEU A 0 12 . 33.551 21.738 -30.018 1.00 41.07 12 A 1 ATOM 100 C CD2 . LEU A 0 12 . 34.074 22.461 -32.321 1.00 41.07 12 A 1 ATOM 101 N N . SER A 0 13 . 32.939 18.707 -35.087 1.00 34.78 13 A 1 ATOM 102 C CA . SER A 0 13 . 33.360 17.468 -35.749 1.00 34.78 13 A 1 ATOM 103 C C . SER A 0 13 . 34.555 17.730 -36.677 1.00 34.78 13 A 1 ATOM 104 C CB . SER A 0 13 . 32.207 16.866 -36.554 1.00 34.78 13 A 1 ATOM 105 O O . SER A 0 13 . 34.485 18.605 -37.544 1.00 34.78 13 A 1 ATOM 106 O OG . SER A 0 13 . 32.575 15.590 -37.031 1.00 34.78 13 A 1 ATOM 107 N N . GLN A 0 14 . 35.649 17.012 -36.400 1.00 41.15 14 A 1 ATOM 108 C CA . GLN A 0 14 . 36.975 16.880 -37.045 1.00 41.15 14 A 1 ATOM 109 C C . GLN A 0 14 . 37.876 16.208 -35.968 1.00 41.15 14 A 1 ATOM 110 C CB . GLN A 0 14 . 37.503 18.258 -37.502 1.00 41.15 14 A 1 ATOM 111 O O . GLN A 0 14 . 37.544 16.315 -34.788 1.00 41.15 14 A 1 ATOM 112 C CG . GLN A 0 14 . 37.272 18.457 -39.009 1.00 41.15 14 A 1 ATOM 113 C CD . GLN A 0 14 . 37.405 19.919 -39.408 1.00 41.15 14 A 1 ATOM 114 N NE2 . GLN A 0 14 . 36.321 20.662 -39.394 1.00 41.15 14 A 1 ATOM 115 O OE1 . GLN A 0 14 . 38.480 20.416 -39.703 1.00 41.15 14 A 1 ATOM 116 N N . ARG A 0 15 . 38.976 15.479 -36.217 1.00 40.93 15 A 1 ATOM 117 C CA . ARG A 0 15 . 39.964 15.422 -37.318 1.00 40.93 15 A 1 ATOM 118 C C . ARG A 0 15 . 40.687 14.035 -37.204 1.00 40.93 15 A 1 ATOM 119 C CB . ARG A 0 15 . 40.932 16.604 -36.971 1.00 40.93 15 A 1 ATOM 120 O O . ARG A 0 15 . 41.090 13.740 -36.087 1.00 40.93 15 A 1 ATOM 121 C CG . ARG A 0 15 . 41.893 16.986 -38.085 1.00 40.93 15 A 1 ATOM 122 C CD . ARG A 0 15 . 42.731 18.259 -38.003 1.00 40.93 15 A 1 ATOM 123 N NE . ARG A 0 15 . 43.620 18.258 -39.184 1.00 40.93 15 A 1 ATOM 124 N NH1 . ARG A 0 15 . 42.475 19.689 -40.589 1.00 40.93 15 A 1 ATOM 125 N NH2 . ARG A 0 15 . 44.085 18.374 -41.388 1.00 40.93 15 A 1 ATOM 126 C CZ . ARG A 0 15 . 43.394 18.790 -40.372 1.00 40.93 15 A 1 ATOM 127 N N . GLU A 0 16 . 40.895 13.114 -38.167 1.00 44.92 16 A 1 ATOM 128 C CA . GLU A 0 16 . 40.626 12.983 -39.630 1.00 44.92 16 A 1 ATOM 129 C C . GLU A 0 16 . 40.050 11.578 -39.984 1.00 44.92 16 A 1 ATOM 130 C CB . GLU A 0 16 . 41.902 13.275 -40.482 1.00 44.92 16 A 1 ATOM 131 O O . GLU A 0 16 . 39.063 11.162 -39.383 1.00 44.92 16 A 1 ATOM 132 C CG . GLU A 0 16 . 42.495 14.595 -40.043 1.00 44.92 16 A 1 ATOM 133 C CD . GLU A 0 16 . 43.436 15.361 -40.971 1.00 44.92 16 A 1 ATOM 134 O OE1 . GLU A 0 16 . 42.989 15.755 -42.067 1.00 44.92 16 A 1 ATOM 135 O OE2 . GLU A 0 16 . 44.479 15.849 -40.472 1.00 44.92 16 A 1 ATOM 136 N N . LEU A 0 17 . 40.639 10.872 -40.965 1.00 35.21 17 A 1 ATOM 137 C CA . LEU A 0 17 . 40.267 9.574 -41.551 1.00 35.21 17 A 1 ATOM 138 C C . LEU A 0 17 . 41.535 8.949 -42.176 1.00 35.21 17 A 1 ATOM 139 C CB . LEU A 0 17 . 39.235 9.860 -42.667 1.00 35.21 17 A 1 ATOM 140 O O . LEU A 0 17 . 42.234 9.667 -42.887 1.00 35.21 17 A 1 ATOM 141 C CG . LEU A 0 17 . 38.875 8.678 -43.593 1.00 35.21 17 A 1 ATOM 142 C CD1 . LEU A 0 17 . 37.949 7.683 -42.894 1.00 35.21 17 A 1 ATOM 143 C CD2 . LEU A 0 17 . 38.173 9.195 -44.849 1.00 35.21 17 A 1 ATOM 144 N N . ILE A 0 18 . 41.810 7.650 -41.983 1.00 45.38 18 A 1 ATOM 145 C CA . ILE A 0 18 . 42.794 6.884 -42.784 1.00 45.38 18 A 1 ATOM 146 C C . ILE A 0 18 . 42.288 5.441 -42.983 1.00 45.38 18 A 1 ATOM 147 C CB . ILE A 0 18 . 44.221 6.876 -42.158 1.00 45.38 18 A 1 ATOM 148 O O . ILE A 0 18 . 41.956 4.771 -42.008 1.00 45.38 18 A 1 ATOM 149 C CG1 . ILE A 0 18 . 44.770 8.302 -41.896 1.00 45.38 18 A 1 ATOM 150 C CG2 . ILE A 0 18 . 45.195 6.106 -43.078 1.00 45.38 18 A 1 ATOM 151 C CD1 . ILE A 0 18 . 46.181 8.377 -41.297 1.00 45.38 18 A 1 ATOM 152 N N . THR A 0 19 . 42.276 4.970 -44.234 1.00 36.37 19 A 1 ATOM 153 C CA . THR A 0 19 . 42.037 3.576 -44.673 1.00 36.37 19 A 1 ATOM 154 C C . THR A 0 19 . 43.003 3.230 -45.816 1.00 36.37 19 A 1 ATOM 155 C CB . THR A 0 19 . 40.593 3.351 -45.160 1.00 36.37 19 A 1 ATOM 156 O O . THR A 0 19 . 43.419 4.132 -46.549 1.00 36.37 19 A 1 ATOM 157 C CG2 . THR A 0 19 . 39.585 3.350 -44.013 1.00 36.37 19 A 1 ATOM 158 O OG1 . THR A 0 19 . 40.193 4.367 -46.056 1.00 36.37 19 A 1 ATOM 159 N N . PRO A 0 20 . 43.427 1.961 -45.929 1.00 46.43 20 A 1 ATOM 160 C CA . PRO A 0 20 . 43.051 1.114 -47.083 1.00 46.43 20 A 1 ATOM 161 C C . PRO A 0 20 . 42.560 -0.289 -46.598 1.00 46.43 20 A 1 ATOM 162 C CB . PRO A 0 20 . 44.320 1.109 -47.937 1.00 46.43 20 A 1 ATOM 163 O O . PRO A 0 20 . 42.823 -0.630 -45.448 1.00 46.43 20 A 1 ATOM 164 C CG . PRO A 0 20 . 45.427 1.005 -46.894 1.00 46.43 20 A 1 ATOM 165 C CD . PRO A 0 20 . 44.845 1.713 -45.668 1.00 46.43 20 A 1 ATOM 166 N N . GLU A 0 21 . 41.729 -1.105 -47.266 1.00 38.73 21 A 1 ATOM 167 C CA . GLU A 0 21 . 41.610 -1.549 -48.680 1.00 38.73 21 A 1 ATOM 168 C C . GLU A 0 21 . 42.789 -2.463 -49.120 1.00 38.73 21 A 1 ATOM 169 C CB . GLU A 0 21 . 41.348 -0.389 -49.665 1.00 38.73 21 A 1 ATOM 170 O O . GLU A 0 21 . 43.938 -2.051 -48.997 1.00 38.73 21 A 1 ATOM 171 C CG . GLU A 0 21 . 40.230 0.610 -49.297 1.00 38.73 21 A 1 ATOM 172 C CD . GLU A 0 21 . 38.803 0.055 -49.392 1.00 38.73 21 A 1 ATOM 173 O OE1 . GLU A 0 21 . 38.556 -1.023 -48.809 1.00 38.73 21 A 1 ATOM 174 O OE2 . GLU A 0 21 . 37.957 0.760 -49.990 1.00 38.73 21 A 1 ATOM 175 N N . ALA A 0 22 . 42.643 -3.695 -49.642 1.00 41.53 22 A 1 ATOM 176 C CA . ALA A 0 22 . 41.480 -4.572 -49.918 1.00 41.53 22 A 1 ATOM 177 C C . ALA A 0 22 . 41.747 -6.006 -49.324 1.00 41.53 22 A 1 ATOM 178 C CB . ALA A 0 22 . 41.192 -4.461 -51.421 1.00 41.53 22 A 1 ATOM 179 O O . ALA A 0 22 . 42.250 -6.044 -48.204 1.00 41.53 22 A 1 ATOM 180 N N . ASP A 0 23 . 41.478 -7.213 -49.866 1.00 40.73 23 A 1 ATOM 181 C CA . ASP A 0 23 . 40.962 -7.739 -51.157 1.00 40.73 23 A 1 ATOM 182 C C . ASP A 0 23 . 40.440 -9.213 -50.983 1.00 40.73 23 A 1 ATOM 183 C CB . ASP A 0 23 . 42.097 -7.689 -52.208 1.00 40.73 23 A 1 ATOM 184 O O . ASP A 0 23 . 40.286 -9.680 -49.854 1.00 40.73 23 A 1 ATOM 185 C CG . ASP A 0 23 . 41.575 -7.381 -53.618 1.00 40.73 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . 40.669 -8.114 -54.076 1.00 40.73 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . 42.068 -6.402 -54.219 1.00 40.73 23 A 1 ATOM 188 N N . HIS A 0 24 . 40.159 -9.946 -52.074 1.00 35.97 24 A 1 ATOM 189 C CA . HIS A 0 24 . 39.695 -11.356 -52.148 1.00 35.97 24 A 1 ATOM 190 C C . HIS A 0 24 . 40.793 -12.412 -51.799 1.00 35.97 24 A 1 ATOM 191 C CB . HIS A 0 24 . 39.116 -11.547 -53.562 1.00 35.97 24 A 1 ATOM 192 O O . HIS A 0 24 . 41.976 -12.083 -51.794 1.00 35.97 24 A 1 ATOM 193 C CG . HIS A 0 24 . 37.764 -10.915 -53.777 1.00 35.97 24 A 1 ATOM 194 C CD2 . HIS A 0 24 . 37.506 -9.659 -54.259 1.00 35.97 24 A 1 ATOM 195 N ND1 . HIS A 0 24 . 36.549 -11.543 -53.606 1.00 35.97 24 A 1 ATOM 196 C CE1 . HIS A 0 24 . 35.584 -10.687 -53.976 1.00 35.97 24 A 1 ATOM 197 N NE2 . HIS A 0 24 . 36.114 -9.524 -54.384 1.00 35.97 24 A 1 ATOM 198 N N . VAL A 0 25 . 40.527 -13.697 -51.471 1.00 40.01 25 A 1 ATOM 199 C CA . VAL A 0 25 . 39.742 -14.758 -52.176 1.00 40.01 25 A 1 ATOM 200 C C . VAL A 0 25 . 39.212 -15.889 -51.243 1.00 40.01 25 A 1 ATOM 201 C CB . VAL A 0 25 . 40.621 -15.417 -53.279 1.00 40.01 25 A 1 ATOM 202 O O . VAL A 0 25 . 39.460 -15.881 -50.042 1.00 40.01 25 A 1 ATOM 203 C CG1 . VAL A 0 25 . 40.812 -14.528 -54.513 1.00 40.01 25 A 1 ATOM 204 C CG2 . VAL A 0 25 . 42.008 -15.843 -52.774 1.00 40.01 25 A 1 ATOM 205 N N . GLU A 0 26 . 38.450 -16.844 -51.803 1.00 36.82 26 A 1 ATOM 206 C CA . GLU A 0 26 . 37.667 -17.914 -51.134 1.00 36.82 26 A 1 ATOM 207 C C . GLU A 0 26 . 38.371 -19.299 -50.995 1.00 36.82 26 A 1 ATOM 208 C CB . GLU A 0 26 . 36.382 -18.127 -51.975 1.00 36.82 26 A 1 ATOM 209 O O . GLU A 0 26 . 39.460 -19.495 -51.530 1.00 36.82 26 A 1 ATOM 210 C CG . GLU A 0 26 . 35.427 -16.929 -52.044 1.00 36.82 26 A 1 ATOM 211 C CD . GLU A 0 26 . 34.323 -17.167 -53.088 1.00 36.82 26 A 1 ATOM 212 O OE1 . GLU A 0 26 . 33.635 -18.209 -52.992 1.00 36.82 26 A 1 ATOM 213 O OE2 . GLU A 0 26 . 34.181 -16.295 -53.975 1.00 36.82 26 A 1 ATOM 214 N N . ALA A 0 27 . 37.637 -20.273 -50.406 1.00 36.62 27 A 1 ATOM 215 C CA . ALA A 0 27 . 37.677 -21.743 -50.640 1.00 36.62 27 A 1 ATOM 216 C C . ALA A 0 27 . 38.702 -22.621 -49.853 1.00 36.62 27 A 1 ATOM 217 C CB . ALA A 0 27 . 37.731 -21.952 -52.169 1.00 36.62 27 A 1 ATOM 218 O O . ALA A 0 27 . 39.811 -22.172 -49.594 1.00 36.62 27 A 1 ATOM 219 N N . THR A 0 28 . 38.449 -23.892 -49.449 1.00 39.10 28 A 1 ATOM 220 C CA . THR A 0 28 . 37.211 -24.731 -49.313 1.00 39.10 28 A 1 ATOM 221 C C . THR A 0 28 . 37.467 -26.066 -48.546 1.00 39.10 28 A 1 ATOM 222 C CB . THR A 0 28 . 36.634 -25.232 -50.667 1.00 39.10 28 A 1 ATOM 223 O O . THR A 0 28 . 38.354 -26.796 -48.968 1.00 39.10 28 A 1 ATOM 224 C CG2 . THR A 0 28 . 35.393 -24.484 -51.164 1.00 39.10 28 A 1 ATOM 225 O OG1 . THR A 0 28 . 37.604 -25.289 -51.678 1.00 39.10 28 A 1 ATOM 226 N N . ILE A 0 29 . 36.579 -26.429 -47.592 1.00 37.15 29 A 1 ATOM 227 C CA . ILE A 0 29 . 36.042 -27.784 -47.209 1.00 37.15 29 A 1 ATOM 228 C C . ILE A 0 29 . 36.988 -28.919 -46.673 1.00 37.15 29 A 1 ATOM 229 C CB . ILE A 0 29 . 35.077 -28.335 -48.315 1.00 37.15 29 A 1 ATOM 230 O O . ILE A 0 29 . 38.150 -29.007 -47.043 1.00 37.15 29 A 1 ATOM 231 C CG1 . ILE A 0 29 . 34.190 -27.300 -49.058 1.00 37.15 29 A 1 ATOM 232 C CG2 . ILE A 0 29 . 34.070 -29.369 -47.756 1.00 37.15 29 A 1 ATOM 233 C CD1 . ILE A 0 29 . 33.857 -27.756 -50.491 1.00 37.15 29 A 1 ATOM 234 N N . LEU A 0 30 . 36.378 -29.845 -45.897 1.00 42.19 30 A 1 ATOM 235 C CA . LEU A 0 30 . 36.804 -31.166 -45.348 1.00 42.19 30 A 1 ATOM 236 C C . LEU A 0 30 . 37.603 -31.153 -44.020 1.00 42.19 30 A 1 ATOM 237 C CB . LEU A 0 30 . 37.404 -32.099 -46.421 1.00 42.19 30 A 1 ATOM 238 O O . LEU A 0 30 . 38.528 -30.360 -43.890 1.00 42.19 30 A 1 ATOM 239 C CG . LEU A 0 30 . 36.536 -32.313 -47.677 1.00 42.19 30 A 1 ATOM 240 C CD1 . LEU A 0 30 . 37.251 -33.203 -48.690 1.00 42.19 30 A 1 ATOM 241 C CD2 . LEU A 0 30 . 35.180 -32.965 -47.373 1.00 42.19 30 A 1 ATOM 242 N N . GLU A 0 31 . 37.280 -31.902 -42.946 1.00 40.54 31 A 1 ATOM 243 C CA . GLU A 0 31 . 36.489 -33.146 -42.677 1.00 40.54 31 A 1 ATOM 244 C C . GLU A 0 31 . 37.282 -34.474 -42.762 1.00 40.54 31 A 1 ATOM 245 C CB . GLU A 0 31 . 35.104 -33.279 -43.357 1.00 40.54 31 A 1 ATOM 246 O O . GLU A 0 31 . 37.043 -35.288 -43.649 1.00 40.54 31 A 1 ATOM 247 C CG . GLU A 0 31 . 34.123 -32.102 -43.199 1.00 40.54 31 A 1 ATOM 248 C CD . GLU A 0 31 . 32.957 -32.389 -42.238 1.00 40.54 31 A 1 ATOM 249 O OE1 . GLU A 0 31 . 32.801 -31.598 -41.281 1.00 40.54 31 A 1 ATOM 250 O OE2 . GLU A 0 31 . 32.171 -33.320 -42.528 1.00 40.54 31 A 1 ATOM 251 N N . GLU A 0 32 . 38.188 -34.720 -41.808 1.00 51.61 32 A 1 ATOM 252 C CA . GLU A 0 32 . 38.588 -36.073 -41.365 1.00 51.61 32 A 1 ATOM 253 C C . GLU A 0 32 . 38.966 -36.060 -39.860 1.00 51.61 32 A 1 ATOM 254 C CB . GLU A 0 32 . 39.607 -36.758 -42.311 1.00 51.61 32 A 1 ATOM 255 O O . GLU A 0 32 . 38.915 -35.000 -39.230 1.00 51.61 32 A 1 ATOM 256 C CG . GLU A 0 32 . 40.884 -35.995 -42.699 1.00 51.61 32 A 1 ATOM 257 C CD . GLU A 0 32 . 41.657 -36.728 -43.818 1.00 51.61 32 A 1 ATOM 258 O OE1 . GLU A 0 32 . 41.776 -36.160 -44.930 1.00 51.61 32 A 1 ATOM 259 O OE2 . GLU A 0 32 . 42.151 -37.852 -43.566 1.00 51.61 32 A 1 ATOM 260 N N . ASP A 0 33 . 39.186 -37.236 -39.257 1.00 45.63 33 A 1 ATOM 261 C CA . ASP A 0 33 . 38.626 -37.570 -37.928 1.00 45.63 33 A 1 ATOM 262 C C . ASP A 0 33 . 39.508 -38.519 -37.056 1.00 45.63 33 A 1 ATOM 263 C CB . ASP A 0 33 . 37.267 -38.227 -38.264 1.00 45.63 33 A 1 ATOM 264 O O . ASP A 0 33 . 40.607 -38.887 -37.468 1.00 45.63 33 A 1 ATOM 265 C CG . ASP A 0 33 . 36.189 -38.169 -37.175 1.00 45.63 33 A 1 ATOM 266 O OD1 . ASP A 0 33 . 35.046 -38.562 -37.501 1.00 45.63 33 A 1 ATOM 267 O OD2 . ASP A 0 33 . 36.494 -37.724 -36.044 1.00 45.63 33 A 1 ATOM 268 N N . GLU A 0 34 . 38.978 -38.967 -35.900 1.00 44.79 34 A 1 ATOM 269 C CA . GLU A 0 34 . 39.478 -40.017 -34.972 1.00 44.79 34 A 1 ATOM 270 C C . GLU A 0 34 . 40.715 -39.701 -34.086 1.00 44.79 34 A 1 ATOM 271 C CB . GLU A 0 34 . 39.704 -41.355 -35.718 1.00 44.79 34 A 1 ATOM 272 O O . GLU A 0 34 . 41.737 -39.194 -34.542 1.00 44.79 34 A 1 ATOM 273 C CG . GLU A 0 34 . 38.441 -42.016 -36.298 1.00 44.79 34 A 1 ATOM 274 C CD . GLU A 0 34 . 37.773 -42.951 -35.279 1.00 44.79 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . 37.547 -42.503 -34.129 1.00 44.79 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . 37.549 -44.136 -35.627 1.00 44.79 34 A 1 ATOM 277 N N . GLY A 0 35 . 40.691 -40.178 -32.825 1.00 41.58 35 A 1 ATOM 278 C CA . GLY A 0 35 . 41.893 -40.804 -32.231 1.00 41.58 35 A 1 ATOM 279 C C . GLY A 0 35 . 42.487 -40.311 -30.892 1.00 41.58 35 A 1 ATOM 280 O O . GLY A 0 35 . 43.470 -39.576 -30.885 1.00 41.58 35 A 1 ATOM 281 N N . LEU A 0 36 . 42.066 -40.969 -29.799 1.00 42.15 36 A 1 ATOM 282 C CA . LEU A 0 36 . 42.853 -41.312 -28.584 1.00 42.15 36 A 1 ATOM 283 C C . LEU A 0 36 . 43.133 -40.247 -27.490 1.00 42.15 36 A 1 ATOM 284 C CB . LEU A 0 36 . 44.104 -42.131 -28.984 1.00 42.15 36 A 1 ATOM 285 O O . LEU A 0 36 . 42.962 -39.045 -27.655 1.00 42.15 36 A 1 ATOM 286 C CG . LEU A 0 36 . 43.766 -43.514 -29.576 1.00 42.15 36 A 1 ATOM 287 C CD1 . LEU A 0 36 . 44.975 -44.092 -30.311 1.00 42.15 36 A 1 ATOM 288 C CD2 . LEU A 0 36 . 43.362 -44.511 -28.484 1.00 42.15 36 A 1 ATOM 289 N N . GLU A 0 37 . 43.477 -40.769 -26.305 1.00 39.21 37 A 1 ATOM 290 C CA . GLU A 0 37 . 43.323 -40.154 -24.973 1.00 39.21 37 A 1 ATOM 291 C C . GLU A 0 37 . 44.671 -39.936 -24.230 1.00 39.21 37 A 1 ATOM 292 C CB . GLU A 0 37 . 42.446 -41.108 -24.119 1.00 39.21 37 A 1 ATOM 293 O O . GLU A 0 37 . 45.715 -40.354 -24.730 1.00 39.21 37 A 1 ATOM 294 C CG . GLU A 0 37 . 41.084 -41.521 -24.703 1.00 39.21 37 A 1 ATOM 295 C CD . GLU A 0 37 . 40.406 -42.576 -23.810 1.00 39.21 37 A 1 ATOM 296 O OE1 . GLU A 0 37 . 39.392 -42.235 -23.159 1.00 39.21 37 A 1 ATOM 297 O OE2 . GLU A 0 37 . 40.914 -43.722 -23.779 1.00 39.21 37 A 1 ATOM 298 N N . ILE A 0 38 . 44.588 -39.416 -22.984 1.00 43.82 38 A 1 ATOM 299 C CA . ILE A 0 38 . 45.532 -39.510 -21.828 1.00 43.82 38 A 1 ATOM 300 C C . ILE A 0 38 . 46.196 -38.183 -21.349 1.00 43.82 38 A 1 ATOM 301 C CB . ILE A 0 38 . 46.469 -40.756 -21.894 1.00 43.82 38 A 1 ATOM 302 O O . ILE A 0 38 . 46.751 -37.416 -22.126 1.00 43.82 38 A 1 ATOM 303 C CG1 . ILE A 0 38 . 45.637 -42.063 -21.809 1.00 43.82 38 A 1 ATOM 304 C CG2 . ILE A 0 38 . 47.536 -40.777 -20.795 1.00 43.82 38 A 1 ATOM 305 C CD1 . ILE A 0 38 . 46.377 -43.315 -22.298 1.00 43.82 38 A 1 ATOM 306 N N . GLU A 0 39 . 46.134 -37.986 -20.019 1.00 41.12 39 A 1 ATOM 307 C CA . GLU A 0 39 . 46.621 -36.927 -19.103 1.00 41.12 39 A 1 ATOM 308 C C . GLU A 0 39 . 46.183 -35.441 -19.235 1.00 41.12 39 A 1 ATOM 309 C CB . GLU A 0 39 . 48.118 -37.061 -18.764 1.00 41.12 39 A 1 ATOM 310 O O . GLU A 0 39 . 46.456 -34.723 -20.193 1.00 41.12 39 A 1 ATOM 311 C CG . GLU A 0 39 . 48.613 -38.428 -18.242 1.00 41.12 39 A 1 ATOM 312 C CD . GLU A 0 39 . 47.712 -39.129 -17.203 1.00 41.12 39 A 1 ATOM 313 O OE1 . GLU A 0 39 . 46.557 -39.475 -17.548 1.00 41.12 39 A 1 ATOM 314 O OE2 . GLU A 0 39 . 48.200 -39.356 -16.072 1.00 41.12 39 A 1 ATOM 315 N N . GLU A 0 40 . 45.599 -34.954 -18.129 1.00 36.47 40 A 1 ATOM 316 C CA . GLU A 0 40 . 45.472 -33.545 -17.698 1.00 36.47 40 A 1 ATOM 317 C C . GLU A 0 40 . 46.856 -32.981 -17.215 1.00 36.47 40 A 1 ATOM 318 C CB . GLU A 0 40 . 44.391 -33.536 -16.573 1.00 36.47 40 A 1 ATOM 319 O O . GLU A 0 40 . 47.783 -33.780 -17.061 1.00 36.47 40 A 1 ATOM 320 C CG . GLU A 0 40 . 43.122 -32.700 -16.855 1.00 36.47 40 A 1 ATOM 321 C CD . GLU A 0 40 . 42.730 -31.816 -15.651 1.00 36.47 40 A 1 ATOM 322 O OE1 . GLU A 0 40 . 42.982 -30.583 -15.716 1.00 36.47 40 A 1 ATOM 323 O OE2 . GLU A 0 40 . 42.224 -32.367 -14.648 1.00 36.47 40 A 1 ATOM 324 N N . PRO A 0 41 . 47.058 -31.667 -16.900 1.00 39.70 41 A 1 ATOM 325 C CA . PRO A 0 41 . 46.022 -30.729 -16.461 1.00 39.70 41 A 1 ATOM 326 C C . PRO A 0 41 . 46.079 -29.261 -16.945 1.00 39.70 41 A 1 ATOM 327 C CB . PRO A 0 41 . 46.243 -30.747 -14.939 1.00 39.70 41 A 1 ATOM 328 O O . PRO A 0 41 . 47.068 -28.777 -17.487 1.00 39.70 41 A 1 ATOM 329 C CG . PRO A 0 41 . 47.772 -30.680 -14.837 1.00 39.70 41 A 1 ATOM 330 C CD . PRO A 0 41 . 48.262 -31.257 -16.172 1.00 39.70 41 A 1 ATOM 331 N N . SER A 0 42 . 45.058 -28.515 -16.501 1.00 31.27 42 A 1 ATOM 332 C CA . SER A 0 42 . 45.051 -27.056 -16.245 1.00 31.27 42 A 1 ATOM 333 C C . SER A 0 42 . 44.820 -26.066 -17.402 1.00 31.27 42 A 1 ATOM 334 C CB . SER A 0 42 . 46.293 -26.602 -15.457 1.00 31.27 42 A 1 ATOM 335 O O . SER A 0 42 . 45.679 -25.823 -18.238 1.00 31.27 42 A 1 ATOM 336 O OG . SER A 0 42 . 46.339 -27.218 -14.188 1.00 31.27 42 A 1 ATOM 337 N N . SER A 0 43 . 43.749 -25.279 -17.222 1.00 33.48 43 A 1 ATOM 338 C CA . SER A 0 43 . 43.500 -23.932 -17.778 1.00 33.48 43 A 1 ATOM 339 C C . SER A 0 43 . 43.242 -23.796 -19.288 1.00 33.48 43 A 1 ATOM 340 C CB . SER A 0 43 . 44.621 -22.953 -17.383 1.00 33.48 43 A 1 ATOM 341 O O . SER A 0 43 . 44.178 -23.733 -20.074 1.00 33.48 43 A 1 ATOM 342 O OG . SER A 0 43 . 44.827 -22.932 -15.984 1.00 33.48 43 A 1 ATOM 343 N N . LEU A 0 44 . 41.984 -23.504 -19.662 1.00 34.77 44 A 1 ATOM 344 C CA . LEU A 0 44 . 41.538 -22.176 -20.149 1.00 34.77 44 A 1 ATOM 345 C C . LEU A 0 44 . 40.068 -22.192 -20.639 1.00 34.77 44 A 1 ATOM 346 C CB . LEU A 0 44 . 42.434 -21.645 -21.300 1.00 34.77 44 A 1 ATOM 347 O O . LEU A 0 44 . 39.606 -23.169 -21.210 1.00 34.77 44 A 1 ATOM 348 C CG . LEU A 0 44 . 43.640 -20.792 -20.842 1.00 34.77 44 A 1 ATOM 349 C CD1 . LEU A 0 44 . 44.617 -20.593 -22.000 1.00 34.77 44 A 1 ATOM 350 C CD2 . LEU A 0 44 . 43.206 -19.408 -20.347 1.00 34.77 44 A 1 ATOM 351 N N . GLY A 0 45 . 39.367 -21.056 -20.503 1.00 31.61 45 A 1 ATOM 352 C CA . GLY A 0 45 . 38.317 -20.648 -21.455 1.00 31.61 45 A 1 ATOM 353 C C . GLY A 0 45 . 36.876 -21.166 -21.290 1.00 31.61 45 A 1 ATOM 354 O O . GLY A 0 45 . 36.378 -21.860 -22.168 1.00 31.61 45 A 1 ATOM 355 N N . LEU A 0 46 . 36.131 -20.683 -20.284 1.00 33.62 46 A 1 ATOM 356 C CA . LEU A 0 46 . 34.655 -20.668 -20.323 1.00 33.62 46 A 1 ATOM 357 C C . LEU A 0 46 . 34.106 -19.269 -20.006 1.00 33.62 46 A 1 ATOM 358 C CB . LEU A 0 46 . 34.052 -21.769 -19.422 1.00 33.62 46 A 1 ATOM 359 O O . LEU A 0 46 . 33.917 -18.893 -18.850 1.00 33.62 46 A 1 ATOM 360 C CG . LEU A 0 46 . 33.682 -23.061 -20.179 1.00 33.62 46 A 1 ATOM 361 C CD1 . LEU A 0 46 . 33.246 -24.129 -19.176 1.00 33.62 46 A 1 ATOM 362 C CD2 . LEU A 0 46 . 32.515 -22.855 -21.156 1.00 33.62 46 A 1 ATOM 363 N N . MET A 0 47 . 33.838 -18.492 -21.058 1.00 38.89 47 A 1 ATOM 364 C CA . MET A 0 47 . 33.342 -17.114 -20.961 1.00 38.89 47 A 1 ATOM 365 C C . MET A 0 47 . 31.812 -17.089 -20.809 1.00 38.89 47 A 1 ATOM 366 C CB . MET A 0 47 . 33.828 -16.266 -22.156 1.00 38.89 47 A 1 ATOM 367 O O . MET A 0 47 . 31.087 -16.695 -21.722 1.00 38.89 47 A 1 ATOM 368 C CG . MET A 0 47 . 35.317 -16.413 -22.496 1.00 38.89 47 A 1 ATOM 369 S SD . MET A 0 47 . 36.493 -16.183 -21.135 1.00 38.89 47 A 1 ATOM 370 C CE . MET A 0 47 . 38.030 -16.491 -22.048 1.00 38.89 47 A 1 ATOM 371 N N . VAL A 0 48 . 31.298 -17.546 -19.663 1.00 43.72 48 A 1 ATOM 372 C CA . VAL A 0 48 . 29.860 -17.449 -19.357 1.00 43.72 48 A 1 ATOM 373 C C . VAL A 0 48 . 29.483 -15.978 -19.168 1.00 43.72 48 A 1 ATOM 374 C CB . VAL A 0 48 . 29.469 -18.296 -18.130 1.00 43.72 48 A 1 ATOM 375 O O . VAL A 0 48 . 29.999 -15.306 -18.276 1.00 43.72 48 A 1 ATOM 376 C CG1 . VAL A 0 48 . 27.985 -18.132 -17.767 1.00 43.72 48 A 1 ATOM 377 C CG2 . VAL A 0 48 . 29.716 -19.786 -18.407 1.00 43.72 48 A 1 ATOM 378 N N . GLY A 0 49 . 28.569 -15.478 -20.003 1.00 34.83 49 A 1 ATOM 379 C CA . GLY A 0 49 . 28.098 -14.092 -19.968 1.00 34.83 49 A 1 ATOM 380 C C . GLY A 0 49 . 27.257 -13.777 -18.729 1.00 34.83 49 A 1 ATOM 381 O O . GLY A 0 49 . 26.032 -13.882 -18.767 1.00 34.83 49 A 1 ATOM 382 N N . GLY A 0 50 . 27.914 -13.379 -17.640 1.00 47.73 50 A 1 ATOM 383 C CA . GLY A 0 50 . 27.279 -12.734 -16.489 1.00 47.73 50 A 1 ATOM 384 C C . GLY A 0 50 . 26.990 -11.244 -16.742 1.00 47.73 50 A 1 ATOM 385 O O . GLY A 0 50 . 27.588 -10.652 -17.642 1.00 47.73 50 A 1 ATOM 386 N N . PRO A 0 51 . 26.079 -10.619 -15.973 1.00 53.14 51 A 1 ATOM 387 C CA . PRO A 0 51 . 25.813 -9.185 -16.074 1.00 53.14 51 A 1 ATOM 388 C C . PRO A 0 51 . 27.013 -8.358 -15.591 1.00 53.14 51 A 1 ATOM 389 C CB . PRO A 0 51 . 24.577 -8.946 -15.201 1.00 53.14 51 A 1 ATOM 390 O O . PRO A 0 51 . 27.720 -8.773 -14.670 1.00 53.14 51 A 1 ATOM 391 C CG . PRO A 0 51 . 24.705 -10.023 -14.121 1.00 53.14 51 A 1 ATOM 392 C CD . PRO A 0 51 . 25.317 -11.203 -14.878 1.00 53.14 51 A 1 ATOM 393 N N . ASP A 0 52 . 27.199 -7.168 -16.171 1.00 52.59 52 A 1 ATOM 394 C CA . ASP A 0 52 . 28.211 -6.207 -15.723 1.00 52.59 52 A 1 ATOM 395 C C . ASP A 0 52 . 28.070 -5.931 -14.210 1.00 52.59 52 A 1 ATOM 396 C CB . ASP A 0 52 . 28.068 -4.878 -16.484 1.00 52.59 52 A 1 ATOM 397 O O . ASP A 0 52 . 26.973 -5.588 -13.753 1.00 52.59 52 A 1 ATOM 398 C CG . ASP A 0 52 . 28.346 -5.006 -17.981 1.00 52.59 52 A 1 ATOM 399 O OD1 . ASP A 0 52 . 29.532 -5.184 -18.333 1.00 52.59 52 A 1 ATOM 400 O OD2 . ASP A 0 52 . 27.369 -4.894 -18.759 1.00 52.59 52 A 1 ATOM 401 N N . PRO A 0 53 . 29.143 -6.055 -13.406 1.00 71.06 53 A 1 ATOM 402 C CA . PRO A 0 53 . 29.086 -5.692 -11.997 1.00 71.06 53 A 1 ATOM 403 C C . PRO A 0 53 . 28.963 -4.170 -11.866 1.00 71.06 53 A 1 ATOM 404 C CB . PRO A 0 53 . 30.384 -6.235 -11.389 1.00 71.06 53 A 1 ATOM 405 O O . PRO A 0 53 . 29.794 -3.438 -12.399 1.00 71.06 53 A 1 ATOM 406 C CG . PRO A 0 53 . 31.367 -6.216 -12.562 1.00 71.06 53 A 1 ATOM 407 C CD . PRO A 0 53 . 30.478 -6.503 -13.774 1.00 71.06 53 A 1 ATOM 408 N N . ASP A 0 54 . 27.966 -3.678 -11.125 1.00 80.14 54 A 1 ATOM 409 C CA . ASP A 0 54 . 27.846 -2.243 -10.831 1.00 80.14 54 A 1 ATOM 410 C C . ASP A 0 54 . 29.128 -1.728 -10.144 1.00 80.14 54 A 1 ATOM 411 C CB . ASP A 0 54 . 26.618 -1.959 -9.942 1.00 80.14 54 A 1 ATOM 412 O O . ASP A 0 54 . 29.529 -2.235 -9.091 1.00 80.14 54 A 1 ATOM 413 C CG . ASP A 0 54 . 25.317 -1.672 -10.701 1.00 80.14 54 A 1 ATOM 414 O OD1 . ASP A 0 54 . 25.374 -0.915 -11.697 1.00 80.14 54 A 1 ATOM 415 O OD2 . ASP A 0 54 . 24.256 -2.112 -10.204 1.00 80.14 54 A 1 ATOM 416 N N . LEU A 0 55 . 29.767 -0.707 -10.729 1.00 85.44 55 A 1 ATOM 417 C CA . LEU A 0 55 . 31.015 -0.118 -10.230 1.00 85.44 55 A 1 ATOM 418 C C . LEU A 0 55 . 30.793 1.277 -9.623 1.00 85.44 55 A 1 ATOM 419 C CB . LEU A 0 55 . 32.097 -0.082 -11.330 1.00 85.44 55 A 1 ATOM 420 O O . LEU A 0 55 . 30.276 2.197 -10.256 1.00 85.44 55 A 1 ATOM 421 C CG . LEU A 0 55 . 32.520 -1.445 -11.915 1.00 85.44 55 A 1 ATOM 422 C CD1 . LEU A 0 55 . 33.637 -1.254 -12.943 1.00 85.44 55 A 1 ATOM 423 C CD2 . LEU A 0 55 . 33.014 -2.429 -10.850 1.00 85.44 55 A 1 ATOM 424 N N . LEU A 0 56 . 31.272 1.451 -8.394 1.00 84.26 56 A 1 ATOM 425 C CA . LEU A 0 56 . 31.425 2.718 -7.689 1.00 84.26 56 A 1 ATOM 426 C C . LEU A 0 56 . 32.779 3.349 -8.048 1.00 84.26 56 A 1 ATOM 427 C CB . LEU A 0 56 . 31.340 2.452 -6.171 1.00 84.26 56 A 1 ATOM 428 O O . LEU A 0 56 . 33.808 3.012 -7.461 1.00 84.26 56 A 1 ATOM 429 C CG . LEU A 0 56 . 29.975 1.981 -5.645 1.00 84.26 56 A 1 ATOM 430 C CD1 . LEU A 0 56 . 30.140 1.454 -4.218 1.00 84.26 56 A 1 ATOM 431 C CD2 . LEU A 0 56 . 28.969 3.137 -5.616 1.00 84.26 56 A 1 ATOM 432 N N . THR A 0 57 . 32.797 4.292 -8.988 1.00 85.82 57 A 1 ATOM 433 C CA . THR A 0 57 . 34.016 5.048 -9.326 1.00 85.82 57 A 1 ATOM 434 C C . THR A 0 57 . 34.260 6.187 -8.329 1.00 85.82 57 A 1 ATOM 435 C CB . THR A 0 57 . 33.963 5.610 -10.754 1.00 85.82 57 A 1 ATOM 436 O O . THR A 0 57 . 33.394 7.037 -8.100 1.00 85.82 57 A 1 ATOM 437 C CG2 . THR A 0 57 . 35.351 5.995 -11.267 1.00 85.82 57 A 1 ATOM 438 O OG1 . THR A 0 57 . 33.418 4.680 -11.654 1.00 85.82 57 A 1 ATOM 439 N N . CYS A 0 58 . 35.456 6.270 -7.743 1.00 87.15 58 A 1 ATOM 440 C CA . CYS A 0 58 . 35.828 7.388 -6.878 1.00 87.15 58 A 1 ATOM 441 C C . CYS A 0 58 . 36.138 8.646 -7.701 1.00 87.15 58 A 1 ATOM 442 C CB . CYS A 0 58 . 37.002 6.990 -5.981 1.00 87.15 58 A 1 ATOM 443 O O . CYS A 0 58 . 37.201 8.755 -8.304 1.00 87.15 58 A 1 ATOM 444 S SG . CYS A 0 58 . 37.356 8.377 -4.858 1.00 87.15 58 A 1 ATOM 445 N N . GLY A 0 59 . 35.255 9.648 -7.675 1.00 82.36 59 A 1 ATOM 446 C CA . GLY A 0 59 . 35.420 10.892 -8.448 1.00 82.36 59 A 1 ATOM 447 C C . GLY A 0 59 . 36.672 11.734 -8.138 1.00 82.36 59 A 1 ATOM 448 O O . GLY A 0 59 . 36.929 12.695 -8.852 1.00 82.36 59 A 1 ATOM 449 N N . GLN A 0 60 . 37.445 11.385 -7.105 1.00 81.74 60 A 1 ATOM 450 C CA . GLN A 0 60 . 38.661 12.091 -6.688 1.00 81.74 60 A 1 ATOM 451 C C . GLN A 0 60 . 39.957 11.464 -7.244 1.00 81.74 60 A 1 ATOM 452 C CB . GLN A 0 60 . 38.641 12.117 -5.151 1.00 81.74 60 A 1 ATOM 453 O O . GLN A 0 60 . 40.971 12.145 -7.356 1.00 81.74 60 A 1 ATOM 454 C CG . GLN A 0 60 . 39.745 12.957 -4.503 1.00 81.74 60 A 1 ATOM 455 C CD . GLN A 0 60 . 39.671 14.455 -4.774 1.00 81.74 60 A 1 ATOM 456 N NE2 . GLN A 0 60 . 40.674 15.190 -4.353 1.00 81.74 60 A 1 ATOM 457 O OE1 . GLN A 0 60 . 38.716 14.993 -5.310 1.00 81.74 60 A 1 ATOM 458 N N . CYS A 0 61 . 39.939 10.169 -7.578 1.00 82.79 61 A 1 ATOM 459 C CA . CYS A 0 61 . 41.129 9.418 -8.007 1.00 82.79 61 A 1 ATOM 460 C C . CYS A 0 61 . 40.818 8.214 -8.927 1.00 82.79 61 A 1 ATOM 461 C CB . CYS A 0 61 . 41.946 9.057 -6.759 1.00 82.79 61 A 1 ATOM 462 O O . CYS A 0 61 . 41.657 7.347 -9.136 1.00 82.79 61 A 1 ATOM 463 S SG . CYS A 0 61 . 41.018 8.347 -5.375 1.00 82.79 61 A 1 ATOM 464 N N . GLN A 0 62 . 39.603 8.177 -9.483 1.00 82.55 62 A 1 ATOM 465 C CA . GLN A 0 62 . 39.085 7.300 -10.547 1.00 82.55 62 A 1 ATOM 466 C C . GLN A 0 62 . 39.164 5.778 -10.324 1.00 82.55 62 A 1 ATOM 467 C CB . GLN A 0 62 . 39.588 7.761 -11.927 1.00 82.55 62 A 1 ATOM 468 O O . GLN A 0 62 . 38.799 5.012 -11.212 1.00 82.55 62 A 1 ATOM 469 C CG . GLN A 0 62 . 39.239 9.239 -12.192 1.00 82.55 62 A 1 ATOM 470 C CD . GLN A 0 62 . 39.488 9.688 -13.629 1.00 82.55 62 A 1 ATOM 471 N NE2 . GLN A 0 62 . 39.471 10.976 -13.892 1.00 82.55 62 A 1 ATOM 472 O OE1 . GLN A 0 62 . 39.679 8.917 -14.550 1.00 82.55 62 A 1 ATOM 473 N N . MET A 0 63 . 39.549 5.322 -9.130 1.00 81.70 63 A 1 ATOM 474 C CA . MET A 0 63 . 39.500 3.904 -8.762 1.00 81.70 63 A 1 ATOM 475 C C . MET A 0 63 . 38.056 3.386 -8.751 1.00 81.70 63 A 1 ATOM 476 C CB . MET A 0 63 . 40.176 3.678 -7.402 1.00 81.70 63 A 1 ATOM 477 O O . MET A 0 63 . 37.161 4.049 -8.221 1.00 81.70 63 A 1 ATOM 478 C CG . MET A 0 63 . 41.671 4.023 -7.400 1.00 81.70 63 A 1 ATOM 479 S SD . MET A 0 63 . 42.687 3.096 -8.585 1.00 81.70 63 A 1 ATOM 480 C CE . MET A 0 63 . 42.807 4.274 -9.962 1.00 81.70 63 A 1 ATOM 481 N N . ASN A 0 64 . 37.844 2.202 -9.328 1.00 84.24 64 A 1 ATOM 482 C CA . ASN A 0 64 . 36.558 1.511 -9.352 1.00 84.24 64 A 1 ATOM 483 C C . ASN A 0 64 . 36.490 0.476 -8.227 1.00 84.24 64 A 1 ATOM 484 C CB . ASN A 0 64 . 36.347 0.845 -10.721 1.00 84.24 64 A 1 ATOM 485 O O . ASN A 0 64 . 37.409 -0.322 -8.066 1.00 84.24 64 A 1 ATOM 486 C CG . ASN A 0 64 . 36.166 1.855 -11.836 1.00 84.24 64 A 1 ATOM 487 N ND2 . ASN A 0 64 . 37.032 1.862 -12.821 1.00 84.24 64 A 1 ATOM 488 O OD1 . ASN A 0 64 . 35.251 2.663 -11.820 1.00 84.24 64 A 1 ATOM 489 N N . PHE A 0 65 . 35.379 0.466 -7.496 1.00 86.16 65 A 1 ATOM 490 C CA . PHE A 0 65 . 35.066 -0.509 -6.451 1.00 86.16 65 A 1 ATOM 491 C C . PHE A 0 65 . 33.742 -1.193 -6.820 1.00 86.16 65 A 1 ATOM 492 C CB . PHE A 0 65 . 34.958 0.219 -5.100 1.00 86.16 65 A 1 ATOM 493 O O . PHE A 0 65 . 32.824 -0.484 -7.232 1.00 86.16 65 A 1 ATOM 494 C CG . PHE A 0 65 . 36.207 0.973 -4.673 1.00 86.16 65 A 1 ATOM 495 C CD1 . PHE A 0 65 . 37.108 0.387 -3.765 1.00 86.16 65 A 1 ATOM 496 C CD2 . PHE A 0 65 . 36.481 2.256 -5.191 1.00 86.16 65 A 1 ATOM 497 C CE1 . PHE A 0 65 . 38.277 1.073 -3.388 1.00 86.16 65 A 1 ATOM 498 C CE2 . PHE A 0 65 . 37.644 2.945 -4.807 1.00 86.16 65 A 1 ATOM 499 C CZ . PHE A 0 65 . 38.547 2.349 -3.911 1.00 86.16 65 A 1 ATOM 500 N N . PRO A 0 66 . 33.580 -2.520 -6.707 1.00 89.23 66 A 1 ATOM 501 C CA . PRO A 0 66 . 32.287 -3.150 -6.974 1.00 89.23 66 A 1 ATOM 502 C C . PRO A 0 66 . 31.245 -2.707 -5.934 1.00 89.23 66 A 1 ATOM 503 C CB . PRO A 0 66 . 32.561 -4.655 -6.950 1.00 89.23 66 A 1 ATOM 504 O O . PRO A 0 66 . 31.583 -2.429 -4.784 1.00 89.23 66 A 1 ATOM 505 C CG . PRO A 0 66 . 33.730 -4.773 -5.973 1.00 89.23 66 A 1 ATOM 506 C CD . PRO A 0 66 . 34.542 -3.501 -6.226 1.00 89.23 66 A 1 ATOM 507 N N . LEU A 0 67 . 29.965 -2.661 -6.314 1.00 83.80 67 A 1 ATOM 508 C CA . LEU A 0 67 . 28.876 -2.160 -5.460 1.00 83.80 67 A 1 ATOM 509 C C . LEU A 0 67 . 28.746 -2.912 -4.118 1.00 83.80 67 A 1 ATOM 510 C CB . LEU A 0 67 . 27.565 -2.223 -6.272 1.00 83.80 67 A 1 ATOM 511 O O . LEU A 0 67 . 28.322 -2.322 -3.126 1.00 83.80 67 A 1 ATOM 512 C CG . LEU A 0 67 . 26.375 -1.457 -5.660 1.00 83.80 67 A 1 ATOM 513 C CD1 . LEU A 0 67 . 26.565 0.059 -5.755 1.00 83.80 67 A 1 ATOM 514 C CD2 . LEU A 0 67 . 25.080 -1.810 -6.389 1.00 83.80 67 A 1 ATOM 515 N N . GLY A 0 68 . 29.147 -4.189 -4.070 1.00 83.93 68 A 1 ATOM 516 C CA . GLY A 0 68 . 29.217 -4.978 -2.832 1.00 83.93 68 A 1 ATOM 517 C C . GLY A 0 68 . 30.241 -4.444 -1.820 1.00 83.93 68 A 1 ATOM 518 O O . GLY A 0 68 . 29.970 -4.434 -0.621 1.00 83.93 68 A 1 ATOM 519 N N . ASP A 0 69 . 31.356 -3.885 -2.295 1.00 86.81 69 A 1 ATOM 520 C CA . ASP A 0 69 . 32.436 -3.326 -1.473 1.00 86.81 69 A 1 ATOM 521 C C . ASP A 0 69 . 32.201 -1.842 -1.132 1.00 86.81 69 A 1 ATOM 522 C CB . ASP A 0 69 . 33.803 -3.581 -2.131 1.00 86.81 69 A 1 ATOM 523 O O . ASP A 0 69 . 33.137 -1.060 -0.936 1.00 86.81 69 A 1 ATOM 524 C CG . ASP A 0 69 . 34.201 -5.059 -2.161 1.00 86.81 69 A 1 ATOM 525 O OD1 . ASP A 0 69 . 33.761 -5.804 -1.258 1.00 86.81 69 A 1 ATOM 526 O OD2 . ASP A 0 69 . 34.976 -5.410 -3.076 1.00 86.81 69 A 1 ATOM 527 N N . ILE A 0 70 . 30.935 -1.425 -1.015 1.00 87.42 70 A 1 ATOM 528 C CA . ILE A 0 70 . 30.566 -0.042 -0.678 1.00 87.42 70 A 1 ATOM 529 C C . ILE A 0 70 . 31.198 0.439 0.639 1.00 87.42 70 A 1 ATOM 530 C CB . ILE A 0 70 . 29.032 0.130 -0.695 1.00 87.42 70 A 1 ATOM 531 O O . ILE A 0 70 . 31.494 1.625 0.773 1.00 87.42 70 A 1 ATOM 532 C CG1 . ILE A 0 70 . 28.664 1.629 -0.634 1.00 87.42 70 A 1 ATOM 533 C CG2 . ILE A 0 70 . 28.340 -0.676 0.422 1.00 87.42 70 A 1 ATOM 534 C CD1 . ILE A 0 70 . 27.192 1.921 -0.951 1.00 87.42 70 A 1 ATOM 535 N N . LEU A 0 71 . 31.482 -0.460 1.589 1.00 89.22 71 A 1 ATOM 536 C CA . LEU A 0 71 . 32.226 -0.129 2.810 1.00 89.22 71 A 1 ATOM 537 C C . LEU A 0 71 . 33.688 0.249 2.521 1.00 89.22 71 A 1 ATOM 538 C CB . LEU A 0 71 . 32.150 -1.297 3.810 1.00 89.22 71 A 1 ATOM 539 O O . LEU A 0 71 . 34.179 1.218 3.096 1.00 89.22 71 A 1 ATOM 540 C CG . LEU A 0 71 . 30.741 -1.583 4.365 1.00 89.22 71 A 1 ATOM 541 C CD1 . LEU A 0 71 . 30.806 -2.776 5.319 1.00 89.22 71 A 1 ATOM 542 C CD2 . LEU A 0 71 . 30.157 -0.394 5.135 1.00 89.22 71 A 1 ATOM 543 N N . VAL A 0 72 . 34.353 -0.439 1.587 1.00 85.92 72 A 1 ATOM 544 C CA . VAL A 0 72 . 35.722 -0.118 1.143 1.00 85.92 72 A 1 ATOM 545 C C . VAL A 0 72 . 35.730 1.216 0.394 1.00 85.92 72 A 1 ATOM 546 C CB . VAL A 0 72 . 36.310 -1.235 0.252 1.00 85.92 72 A 1 ATOM 547 O O . VAL A 0 72 . 36.584 2.061 0.655 1.00 85.92 72 A 1 ATOM 548 C CG1 . VAL A 0 72 . 37.792 -0.979 -0.048 1.00 85.92 72 A 1 ATOM 549 C CG2 . VAL A 0 72 . 36.199 -2.616 0.912 1.00 85.92 72 A 1 ATOM 550 N N . PHE A 0 73 . 34.732 1.464 -0.461 1.00 89.03 73 A 1 ATOM 551 C CA . PHE A 0 73 . 34.535 2.761 -1.119 1.00 89.03 73 A 1 ATOM 552 C C . PHE A 0 73 . 34.299 3.901 -0.109 1.00 89.03 73 A 1 ATOM 553 C CB . PHE A 0 73 . 33.359 2.644 -2.096 1.00 89.03 73 A 1 ATOM 554 O O . PHE A 0 73 . 34.884 4.980 -0.235 1.00 89.03 73 A 1 ATOM 555 C CG . PHE A 0 73 . 32.978 3.946 -2.773 1.00 89.03 73 A 1 ATOM 556 C CD1 . PHE A 0 73 . 31.894 4.709 -2.296 1.00 89.03 73 A 1 ATOM 557 C CD2 . PHE A 0 73 . 33.693 4.385 -3.900 1.00 89.03 73 A 1 ATOM 558 C CE1 . PHE A 0 73 . 31.518 5.895 -2.954 1.00 89.03 73 A 1 ATOM 559 C CE2 . PHE A 0 73 . 33.314 5.563 -4.563 1.00 89.03 73 A 1 ATOM 560 C CZ . PHE A 0 73 . 32.226 6.319 -4.095 1.00 89.03 73 A 1 ATOM 561 N N . ILE A 0 74 . 33.478 3.668 0.923 1.00 86.52 74 A 1 ATOM 562 C CA . ILE A 0 74 . 33.240 4.625 2.014 1.00 86.52 74 A 1 ATOM 563 C C . ILE A 0 74 . 34.526 4.866 2.809 1.00 86.52 74 A 1 ATOM 564 C CB . ILE A 0 74 . 32.062 4.165 2.910 1.00 86.52 74 A 1 ATOM 565 O O . ILE A 0 74 . 34.834 6.019 3.098 1.00 86.52 74 A 1 ATOM 566 C CG1 . ILE A 0 74 . 30.725 4.374 2.161 1.00 86.52 74 A 1 ATOM 567 C CG2 . ILE A 0 74 . 32.015 4.922 4.254 1.00 86.52 74 A 1 ATOM 568 C CD1 . ILE A 0 74 . 29.536 3.635 2.792 1.00 86.52 74 A 1 ATOM 569 N N . GLU A 0 75 . 35.306 3.832 3.133 1.00 86.96 75 A 1 ATOM 570 C CA . GLU A 0 75 . 36.569 3.980 3.864 1.00 86.96 75 A 1 ATOM 571 C C . GLU A 0 75 . 37.622 4.734 3.039 1.00 86.96 75 A 1 ATOM 572 C CB . GLU A 0 75 . 37.091 2.606 4.308 1.00 86.96 75 A 1 ATOM 573 O O . GLU A 0 75 . 38.234 5.680 3.535 1.00 86.96 75 A 1 ATOM 574 C CG . GLU A 0 75 . 38.181 2.791 5.373 1.00 86.96 75 A 1 ATOM 575 C CD . GLU A 0 75 . 38.920 1.503 5.741 1.00 86.96 75 A 1 ATOM 576 O OE1 . GLU A 0 75 . 40.011 1.660 6.337 1.00 86.96 75 A 1 ATOM 577 O OE2 . GLU A 0 75 . 38.475 0.403 5.376 1.00 86.96 75 A 1 ATOM 578 N N . HIS A 0 76 . 37.777 4.383 1.762 1.00 86.78 76 A 1 ATOM 579 C CA . HIS A 0 76 . 38.627 5.071 0.791 1.00 86.78 76 A 1 ATOM 580 C C . HIS A 0 76 . 38.264 6.562 0.666 1.00 86.78 76 A 1 ATOM 581 C CB . HIS A 0 76 . 38.476 4.324 -0.543 1.00 86.78 76 A 1 ATOM 582 O O . HIS A 0 76 . 39.138 7.429 0.693 1.00 86.78 76 A 1 ATOM 583 C CG . HIS A 0 76 . 39.081 5.022 -1.727 1.00 86.78 76 A 1 ATOM 584 C CD2 . HIS A 0 76 . 38.386 5.664 -2.713 1.00 86.78 76 A 1 ATOM 585 N ND1 . HIS A 0 76 . 40.415 5.085 -2.056 1.00 86.78 76 A 1 ATOM 586 C CE1 . HIS A 0 76 . 40.522 5.751 -3.216 1.00 86.78 76 A 1 ATOM 587 N NE2 . HIS A 0 76 . 39.309 6.131 -3.650 1.00 86.78 76 A 1 ATOM 588 N N . LYS A 0 77 . 36.965 6.884 0.619 1.00 85.02 77 A 1 ATOM 589 C CA . LYS A 0 77 . 36.473 8.268 0.588 1.00 85.02 77 A 1 ATOM 590 C C . LYS A 0 77 . 36.644 8.988 1.936 1.00 85.02 77 A 1 ATOM 591 C CB . LYS A 0 77 . 35.023 8.237 0.087 1.00 85.02 77 A 1 ATOM 592 O O . LYS A 0 77 . 36.996 10.165 1.951 1.00 85.02 77 A 1 ATOM 593 C CG . LYS A 0 77 . 34.503 9.624 -0.305 1.00 85.02 77 A 1 ATOM 594 C CD . LYS A 0 77 . 33.113 9.498 -0.937 1.00 85.02 77 A 1 ATOM 595 C CE . LYS A 0 77 . 32.619 10.873 -1.392 1.00 85.02 77 A 1 ATOM 596 N NZ . LYS A 0 77 . 31.284 10.777 -2.030 1.00 85.02 77 A 1 ATOM 597 N N . LYS A 0 78 . 36.448 8.290 3.063 1.00 84.87 78 A 1 ATOM 598 C CA . LYS A 0 78 . 36.606 8.797 4.443 1.00 84.87 78 A 1 ATOM 599 C C . LYS A 0 78 . 38.064 9.098 4.794 1.00 84.87 78 A 1 ATOM 600 C CB . LYS A 0 78 . 35.999 7.774 5.423 1.00 84.87 78 A 1 ATOM 601 O O . LYS A 0 78 . 38.322 10.081 5.480 1.00 84.87 78 A 1 ATOM 602 C CG . LYS A 0 78 . 36.112 8.179 6.903 1.00 84.87 78 A 1 ATOM 603 C CD . LYS A 0 78 . 35.535 7.093 7.821 1.00 84.87 78 A 1 ATOM 604 C CE . LYS A 0 78 . 35.731 7.487 9.292 1.00 84.87 78 A 1 ATOM 605 N NZ . LYS A 0 78 . 35.270 6.422 10.220 1.00 84.87 78 A 1 ATOM 606 N N . LYS A 0 79 . 39.012 8.301 4.291 1.00 78.47 79 A 1 ATOM 607 C CA . LYS A 0 79 . 40.464 8.527 4.412 1.00 78.47 79 A 1 ATOM 608 C C . LYS A 0 79 . 40.962 9.769 3.653 1.00 78.47 79 A 1 ATOM 609 C CB . LYS A 0 79 . 41.209 7.250 3.968 1.00 78.47 79 A 1 ATOM 610 O O . LYS A 0 79 . 42.130 10.102 3.791 1.00 78.47 79 A 1 ATOM 611 C CG . LYS A 0 79 . 41.217 6.190 5.084 1.00 78.47 79 A 1 ATOM 612 C CD . LYS A 0 79 . 41.768 4.837 4.607 1.00 78.47 79 A 1 ATOM 613 C CE . LYS A 0 79 . 42.057 3.943 5.821 1.00 78.47 79 A 1 ATOM 614 N NZ . LYS A 0 79 . 42.301 2.528 5.452 1.00 78.47 79 A 1 ATOM 615 N N . GLN A 0 80 . 40.077 10.441 2.905 1.00 63.65 80 A 1 ATOM 616 C CA . GLN A 0 80 . 40.354 11.486 1.917 1.00 63.65 80 A 1 ATOM 617 C C . GLN A 0 80 . 41.385 11.034 0.879 1.00 63.65 80 A 1 ATOM 618 C CB . GLN A 0 80 . 40.739 12.831 2.560 1.00 63.65 80 A 1 ATOM 619 O O . GLN A 0 80 . 42.586 11.046 1.128 1.00 63.65 80 A 1 ATOM 620 C CG . GLN A 0 80 . 39.631 13.420 3.449 1.00 63.65 80 A 1 ATOM 621 C CD . GLN A 0 80 . 39.840 14.902 3.765 1.00 63.65 80 A 1 ATOM 622 N NE2 . GLN A 0 80 . 39.378 15.378 4.900 1.00 63.65 80 A 1 ATOM 623 O OE1 . GLN A 0 80 . 40.378 15.678 2.994 1.00 63.65 80 A 1 ATOM 624 N N . CYS A 0 81 . 40.920 10.680 -0.323 1.00 66.66 81 A 1 ATOM 625 C CA . CYS A 0 81 . 41.815 10.399 -1.445 1.00 66.66 81 A 1 ATOM 626 C C . CYS A 0 81 . 42.569 11.683 -1.851 1.00 66.66 81 A 1 ATOM 627 C CB . CYS A 0 81 . 41.037 9.757 -2.607 1.00 66.66 81 A 1 ATOM 628 O O . CYS A 0 81 . 42.105 12.468 -2.679 1.00 66.66 81 A 1 ATOM 629 S SG . CYS A 0 81 . 42.133 8.893 -3.760 1.00 66.66 81 A 1 ATOM 630 N N . GLY A 0 82 . 43.714 11.943 -1.220 1.00 56.87 82 A 1 ATOM 631 C CA . GLY A 0 82 . 44.599 13.043 -1.581 1.00 56.87 82 A 1 ATOM 632 C C . GLY A 0 82 . 45.133 12.800 -2.987 1.00 56.87 82 A 1 ATOM 633 O O . GLY A 0 82 . 45.813 11.803 -3.215 1.00 56.87 82 A 1 ATOM 634 N N . GLY A 0 83 . 44.822 13.695 -3.930 1.00 55.75 83 A 1 ATOM 635 C CA . GLY A 0 83 . 45.069 13.520 -5.372 1.00 55.75 83 A 1 ATOM 636 C C . GLY A 0 83 . 46.539 13.577 -5.812 1.00 55.75 83 A 1 ATOM 637 O O . GLY A 0 83 . 46.821 14.036 -6.911 1.00 55.75 83 A 1 ATOM 638 N N . LEU A 0 84 . 47.467 13.177 -4.938 1.00 49.14 84 A 1 ATOM 639 C CA . LEU A 0 84 . 48.923 13.230 -5.094 1.00 49.14 84 A 1 ATOM 640 C C . LEU A 0 84 . 49.623 11.965 -4.541 1.00 49.14 84 A 1 ATOM 641 C CB . LEU A 0 84 . 49.456 14.515 -4.416 1.00 49.14 84 A 1 ATOM 642 O O . LEU A 0 84 . 50.830 11.988 -4.316 1.00 49.14 84 A 1 ATOM 643 C CG . LEU A 0 84 . 48.996 15.848 -5.038 1.00 49.14 84 A 1 ATOM 644 C CD1 . LEU A 0 84 . 49.497 17.011 -4.181 1.00 49.14 84 A 1 ATOM 645 C CD2 . LEU A 0 84 . 49.536 16.048 -6.456 1.00 49.14 84 A 1 ATOM 646 N N . GLY A 0 85 . 48.894 10.866 -4.292 1.00 51.75 85 A 1 ATOM 647 C CA . GLY A 0 85 . 49.464 9.617 -3.768 1.00 51.75 85 A 1 ATOM 648 C C . GLY A 0 85 . 48.839 8.347 -4.371 1.00 51.75 85 A 1 ATOM 649 O O . GLY A 0 85 . 47.637 8.338 -4.652 1.00 51.75 85 A 1 ATOM 650 N N . PRO A 0 86 . 49.621 7.266 -4.573 1.00 57.01 86 A 1 ATOM 651 C CA . PRO A 0 86 . 49.127 6.016 -5.146 1.00 57.01 86 A 1 ATOM 652 C C . PRO A 0 86 . 48.171 5.311 -4.177 1.00 57.01 86 A 1 ATOM 653 C CB . PRO A 0 86 . 50.373 5.177 -5.450 1.00 57.01 86 A 1 ATOM 654 O O . PRO A 0 86 . 48.556 4.883 -3.087 1.00 57.01 86 A 1 ATOM 655 C CG . PRO A 0 86 . 51.392 5.669 -4.422 1.00 57.01 86 A 1 ATOM 656 C CD . PRO A 0 86 . 51.043 7.150 -4.273 1.00 57.01 86 A 1 ATOM 657 N N . CYS A 0 87 . 46.910 5.176 -4.580 1.00 52.15 87 A 1 ATOM 658 C CA . CYS A 0 87 . 45.900 4.491 -3.785 1.00 52.15 87 A 1 ATOM 659 C C . CYS A 0 87 . 45.873 2.998 -4.116 1.00 52.15 87 A 1 ATOM 660 C CB . CYS A 0 87 . 44.544 5.170 -3.984 1.00 52.15 87 A 1 ATOM 661 O O . CYS A 0 87 . 45.321 2.609 -5.137 1.00 52.15 87 A 1 ATOM 662 S SG . CYS A 0 87 . 44.619 6.786 -3.163 1.00 52.15 87 A 1 ATOM 663 N N . TYR A 0 88 . 46.412 2.200 -3.190 1.00 49.22 88 A 1 ATOM 664 C CA . TYR A 0 88 . 46.467 0.734 -3.213 1.00 49.22 88 A 1 ATOM 665 C C . TYR A 0 88 . 47.411 0.126 -4.269 1.00 49.22 88 A 1 ATOM 666 C CB . TYR A 0 88 . 45.048 0.145 -3.237 1.00 49.22 88 A 1 ATOM 667 O O . TYR A 0 88 . 47.024 -0.195 -5.387 1.00 49.22 88 A 1 ATOM 668 C CG . TYR A 0 88 . 44.995 -1.323 -2.869 1.00 49.22 88 A 1 ATOM 669 C CD1 . TYR A 0 88 . 44.974 -2.302 -3.881 1.00 49.22 88 A 1 ATOM 670 C CD2 . TYR A 0 88 . 44.961 -1.706 -1.514 1.00 49.22 88 A 1 ATOM 671 C CE1 . TYR A 0 88 . 44.898 -3.664 -3.538 1.00 49.22 88 A 1 ATOM 672 C CE2 . TYR A 0 88 . 44.891 -3.070 -1.167 1.00 49.22 88 A 1 ATOM 673 O OH . TYR A 0 88 . 44.763 -5.367 -1.867 1.00 49.22 88 A 1 ATOM 674 C CZ . TYR A 0 88 . 44.851 -4.051 -2.184 1.00 49.22 88 A 1 ATOM 675 N N . ASP A 0 89 . 48.652 -0.120 -3.844 1.00 35.61 89 A 1 ATOM 676 C CA . ASP A 0 89 . 49.562 -1.086 -4.464 1.00 35.61 89 A 1 ATOM 677 C C . ASP A 0 89 . 49.956 -2.137 -3.416 1.00 35.61 89 A 1 ATOM 678 C CB . ASP A 0 89 . 50.812 -0.375 -5.019 1.00 35.61 89 A 1 ATOM 679 O O . ASP A 0 89 . 50.727 -1.814 -2.506 1.00 35.61 89 A 1 ATOM 680 C CG . ASP A 0 89 . 51.894 -1.394 -5.401 1.00 35.61 89 A 1 ATOM 681 O OD1 . ASP A 0 89 . 52.941 -1.438 -4.709 1.00 35.61 89 A 1 ATOM 682 O OD2 . ASP A 0 89 . 51.639 -2.201 -6.315 1.00 35.61 89 A 1 ATOM 683 N N . LYS A 0 90 . 49.431 -3.369 -3.536 1.00 43.12 90 A 1 ATOM 684 C CA . LYS A 0 90 . 50.219 -4.610 -3.372 1.00 43.12 90 A 1 ATOM 685 C C . LYS A 0 90 . 49.436 -5.912 -3.614 1.00 43.12 90 A 1 ATOM 686 C CB . LYS A 0 90 . 50.949 -4.683 -2.005 1.00 43.12 90 A 1 ATOM 687 O O . LYS A 0 90 . 48.596 -6.304 -2.817 1.00 43.12 90 A 1 ATOM 688 C CG . LYS A 0 90 . 52.468 -4.530 -2.224 1.00 43.12 90 A 1 ATOM 689 C CD . LYS A 0 90 . 53.251 -3.883 -1.068 1.00 43.12 90 A 1 ATOM 690 C CE . LYS A 0 90 . 53.559 -2.393 -1.286 1.00 43.12 90 A 1 ATOM 691 N NZ . LYS A 0 90 . 54.275 -2.133 -2.561 1.00 43.12 90 A 1 ATOM 692 N N . VAL A 0 91 . 49.862 -6.605 -4.673 1.00 39.72 91 A 1 ATOM 693 C CA . VAL A 0 91 . 50.112 -8.060 -4.752 1.00 39.72 91 A 1 ATOM 694 C C . VAL A 0 91 . 48.995 -9.014 -4.293 1.00 39.72 91 A 1 ATOM 695 C CB . VAL A 0 91 . 51.474 -8.404 -4.104 1.00 39.72 91 A 1 ATOM 696 O O . VAL A 0 91 . 48.912 -9.434 -3.142 1.00 39.72 91 A 1 ATOM 697 C CG1 . VAL A 0 91 . 51.868 -9.872 -4.314 1.00 39.72 91 A 1 ATOM 698 C CG2 . VAL A 0 91 . 52.608 -7.564 -4.722 1.00 39.72 91 A 1 ATOM 699 N N . LEU A 0 92 . 48.254 -9.487 -5.294 1.00 35.49 92 A 1 ATOM 700 C CA . LEU A 0 92 . 47.738 -10.855 -5.392 1.00 35.49 92 A 1 ATOM 701 C C . LEU A 0 92 . 48.912 -11.846 -5.559 1.00 35.49 92 A 1 ATOM 702 C CB . LEU A 0 92 . 46.852 -10.851 -6.664 1.00 35.49 92 A 1 ATOM 703 O O . LEU A 0 92 . 49.635 -11.708 -6.543 1.00 35.49 92 A 1 ATOM 704 C CG . LEU A 0 92 . 46.421 -12.219 -7.229 1.00 35.49 92 A 1 ATOM 705 C CD1 . LEU A 0 92 . 45.367 -12.877 -6.342 1.00 35.49 92 A 1 ATOM 706 C CD2 . LEU A 0 92 . 45.837 -12.037 -8.632 1.00 35.49 92 A 1 ATOM 707 N N . ASP A 0 93 . 49.080 -12.852 -4.682 1.00 35.52 93 A 1 ATOM 708 C CA . ASP A 0 93 . 49.877 -14.062 -4.996 1.00 35.52 93 A 1 ATOM 709 C C . ASP A 0 93 . 49.618 -15.281 -4.054 1.00 35.52 93 A 1 ATOM 710 C CB . ASP A 0 93 . 51.393 -13.724 -5.047 1.00 35.52 93 A 1 ATOM 711 O O . ASP A 0 93 . 49.502 -15.120 -2.844 1.00 35.52 93 A 1 ATOM 712 C CG . ASP A 0 93 . 52.137 -14.411 -6.201 1.00 35.52 93 A 1 ATOM 713 O OD1 . ASP A 0 93 . 53.365 -14.638 -6.090 1.00 35.52 93 A 1 ATOM 714 O OD2 . ASP A 0 93 . 51.507 -14.860 -7.189 1.00 35.52 93 A 1 ATOM 715 N N . LYS A 0 94 . 49.547 -16.494 -4.639 1.00 35.83 94 A 1 ATOM 716 C CA . LYS A 0 94 . 49.575 -17.892 -4.091 1.00 35.83 94 A 1 ATOM 717 C C . LYS A 0 94 . 48.843 -18.289 -2.774 1.00 35.83 94 A 1 ATOM 718 C CB . LYS A 0 94 . 51.023 -18.428 -4.016 1.00 35.83 94 A 1 ATOM 719 O O . LYS A 0 94 . 49.353 -18.155 -1.669 1.00 35.83 94 A 1 ATOM 720 C CG . LYS A 0 94 . 51.641 -18.881 -5.354 1.00 35.83 94 A 1 ATOM 721 C CD . LYS A 0 94 . 51.987 -17.679 -6.223 1.00 35.83 94 A 1 ATOM 722 C CE . LYS A 0 94 . 52.999 -17.934 -7.340 1.00 35.83 94 A 1 ATOM 723 N NZ . LYS A 0 94 . 53.416 -16.628 -7.902 1.00 35.83 94 A 1 ATOM 724 N N . SER A 0 95 . 47.740 -19.029 -2.955 1.00 32.09 95 A 1 ATOM 725 C CA . SER A 0 95 . 47.481 -20.421 -2.481 1.00 32.09 95 A 1 ATOM 726 C C . SER A 0 95 . 48.115 -21.007 -1.189 1.00 32.09 95 A 1 ATOM 727 C CB . SER A 0 95 . 47.877 -21.376 -3.624 1.00 32.09 95 A 1 ATOM 728 O O . SER A 0 95 . 49.320 -21.262 -1.166 1.00 32.09 95 A 1 ATOM 729 O OG . SER A 0 95 . 49.252 -21.239 -3.935 1.00 32.09 95 A 1 ATOM 730 N N . SER A 0 96 . 47.275 -21.488 -0.247 1.00 35.72 96 A 1 ATOM 731 C CA . SER A 0 96 . 47.195 -22.914 0.211 1.00 35.72 96 A 1 ATOM 732 C C . SER A 0 96 . 46.092 -23.165 1.284 1.00 35.72 96 A 1 ATOM 733 C CB . SER A 0 96 . 48.519 -23.441 0.782 1.00 35.72 96 A 1 ATOM 734 O O . SER A 0 96 . 45.697 -22.205 1.946 1.00 35.72 96 A 1 ATOM 735 O OG . SER A 0 96 . 49.381 -23.762 -0.286 1.00 35.72 96 A 1 ATOM 736 N N . PRO A 0 97 . 45.570 -24.407 1.480 1.00 37.16 97 A 1 ATOM 737 C CA . PRO A 0 97 . 44.429 -24.708 2.377 1.00 37.16 97 A 1 ATOM 738 C C . PRO A 0 97 . 44.803 -25.216 3.804 1.00 37.16 97 A 1 ATOM 739 C CB . PRO A 0 97 . 43.585 -25.758 1.627 1.00 37.16 97 A 1 ATOM 740 O O . PRO A 0 97 . 45.971 -25.510 4.057 1.00 37.16 97 A 1 ATOM 741 C CG . PRO A 0 97 . 44.300 -25.985 0.294 1.00 37.16 97 A 1 ATOM 742 C CD . PRO A 0 97 . 45.730 -25.563 0.610 1.00 37.16 97 A 1 ATOM 743 N N . PRO A 0 98 . 43.829 -25.345 4.742 1.00 44.80 98 A 1 ATOM 744 C CA . PRO A 0 98 . 44.066 -25.615 6.174 1.00 44.80 98 A 1 ATOM 745 C C . PRO A 0 98 . 43.663 -27.030 6.670 1.00 44.80 98 A 1 ATOM 746 C CB . PRO A 0 98 . 43.160 -24.585 6.854 1.00 44.80 98 A 1 ATOM 747 O O . PRO A 0 98 . 42.916 -27.731 5.986 1.00 44.80 98 A 1 ATOM 748 C CG . PRO A 0 98 . 41.897 -24.655 5.989 1.00 44.80 98 A 1 ATOM 749 C CD . PRO A 0 98 . 42.446 -24.899 4.580 1.00 44.80 98 A 1 ATOM 750 N N . PRO A 0 99 . 44.028 -27.401 7.919 1.00 37.33 99 A 1 ATOM 751 C CA . PRO A 0 99 . 43.346 -28.461 8.671 1.00 37.33 99 A 1 ATOM 752 C C . PRO A 0 99 . 42.813 -28.057 10.071 1.00 37.33 99 A 1 ATOM 753 C CB . PRO A 0 99 . 44.393 -29.566 8.771 1.00 37.33 99 A 1 ATOM 754 O O . PRO A 0 99 . 43.286 -27.130 10.722 1.00 37.33 99 A 1 ATOM 755 C CG . PRO A 0 99 . 45.688 -28.774 8.969 1.00 37.33 99 A 1 ATOM 756 C CD . PRO A 0 99 . 45.426 -27.401 8.330 1.00 37.33 99 A 1 ATOM 757 N N . SER A 0 100 . 41.813 -28.827 10.510 1.00 35.55 100 A 1 ATOM 758 C CA . SER A 0 100 . 41.069 -28.870 11.789 1.00 35.55 100 A 1 ATOM 759 C C . SER A 0 100 . 41.939 -28.865 13.081 1.00 35.55 100 A 1 ATOM 760 C CB . SER A 0 100 . 40.255 -30.171 11.710 1.00 35.55 100 A 1 ATOM 761 O O . SER A 0 100 . 43.127 -29.139 13.011 1.00 35.55 100 A 1 ATOM 762 O OG . SER A 0 100 . 39.679 -30.375 10.427 1.00 35.55 100 A 1 ATOM 763 N N . SER A 0 101 . 41.446 -28.637 14.316 1.00 40.52 101 A 1 ATOM 764 C CA . SER A 0 101 . 40.239 -29.217 14.954 1.00 40.52 101 A 1 ATOM 765 C C . SER A 0 101 . 40.011 -28.761 16.423 1.00 40.52 101 A 1 ATOM 766 C CB . SER A 0 101 . 40.484 -30.737 15.079 1.00 40.52 101 A 1 ATOM 767 O O . SER A 0 101 . 41.007 -28.588 17.110 1.00 40.52 101 A 1 ATOM 768 O OG . SER A 0 101 . 41.680 -31.022 15.778 1.00 40.52 101 A 1 ATOM 769 N N . ARG A 0 102 . 38.743 -28.781 16.911 1.00 35.85 102 A 1 ATOM 770 C CA . ARG A 0 102 . 38.241 -29.108 18.296 1.00 35.85 102 A 1 ATOM 771 C C . ARG A 0 102 . 38.807 -28.345 19.533 1.00 35.85 102 A 1 ATOM 772 C CB . ARG A 0 102 . 38.354 -30.636 18.492 1.00 35.85 102 A 1 ATOM 773 O O . ARG A 0 102 . 39.954 -27.944 19.553 1.00 35.85 102 A 1 ATOM 774 C CG . ARG A 0 102 . 37.441 -31.419 17.533 1.00 35.85 102 A 1 ATOM 775 C CD . ARG A 0 102 . 37.496 -32.934 17.769 1.00 35.85 102 A 1 ATOM 776 N NE . ARG A 0 102 . 36.450 -33.359 18.720 1.00 35.85 102 A 1 ATOM 777 N NH1 . ARG A 0 102 . 35.751 -35.269 17.629 1.00 35.85 102 A 1 ATOM 778 N NH2 . ARG A 0 102 . 34.682 -34.587 19.461 1.00 35.85 102 A 1 ATOM 779 C CZ . ARG A 0 102 . 35.640 -34.401 18.599 1.00 35.85 102 A 1 ATOM 780 N N . SER A 0 103 . 38.091 -28.153 20.655 1.00 37.17 103 A 1 ATOM 781 C CA . SER A 0 103 . 36.700 -28.469 21.053 1.00 37.17 103 A 1 ATOM 782 C C . SER A 0 103 . 36.221 -27.531 22.192 1.00 37.17 103 A 1 ATOM 783 C CB . SER A 0 103 . 36.591 -29.918 21.578 1.00 37.17 103 A 1 ATOM 784 O O . SER A 0 103 . 37.034 -26.953 22.901 1.00 37.17 103 A 1 ATOM 785 O OG . SER A 0 103 . 35.713 -30.701 20.776 1.00 37.17 103 A 1 ATOM 786 N N . GLU A 0 104 . 34.896 -27.433 22.349 1.00 34.49 104 A 1 ATOM 787 C CA . GLU A 0 104 . 34.067 -26.912 23.466 1.00 34.49 104 A 1 ATOM 788 C C . GLU A 0 104 . 34.707 -26.500 24.820 1.00 34.49 104 A 1 ATOM 789 C CB . GLU A 0 104 . 33.076 -28.034 23.840 1.00 34.49 104 A 1 ATOM 790 O O . GLU A 0 104 . 35.445 -27.283 25.409 1.00 34.49 104 A 1 ATOM 791 C CG . GLU A 0 104 . 32.205 -28.560 22.693 1.00 34.49 104 A 1 ATOM 792 C CD . GLU A 0 104 . 31.352 -29.727 23.199 1.00 34.49 104 A 1 ATOM 793 O OE1 . GLU A 0 104 . 30.318 -29.446 23.856 1.00 34.49 104 A 1 ATOM 794 O OE2 . GLU A 0 104 . 31.778 -30.879 22.954 1.00 34.49 104 A 1 ATOM 795 N N . LEU A 0 105 . 34.218 -25.392 25.427 1.00 35.85 105 A 1 ATOM 796 C CA . LEU A 0 105 . 33.492 -25.426 26.729 1.00 35.85 105 A 1 ATOM 797 C C . LEU A 0 105 . 32.905 -24.062 27.201 1.00 35.85 105 A 1 ATOM 798 C CB . LEU A 0 105 . 34.339 -26.059 27.864 1.00 35.85 105 A 1 ATOM 799 O O . LEU A 0 105 . 33.583 -23.225 27.788 1.00 35.85 105 A 1 ATOM 800 C CG . LEU A 0 105 . 33.961 -27.533 28.130 1.00 35.85 105 A 1 ATOM 801 C CD1 . LEU A 0 105 . 35.054 -28.225 28.942 1.00 35.85 105 A 1 ATOM 802 C CD2 . LEU A 0 105 . 32.643 -27.645 28.907 1.00 35.85 105 A 1 ATOM 803 N N . ARG A 0 106 . 31.587 -23.908 26.996 1.00 33.02 106 A 1 ATOM 804 C CA . ARG A 0 106 . 30.571 -23.148 27.774 1.00 33.02 106 A 1 ATOM 805 C C . ARG A 0 106 . 31.057 -22.158 28.867 1.00 33.02 106 A 1 ATOM 806 C CB . ARG A 0 106 . 29.656 -24.187 28.469 1.00 33.02 106 A 1 ATOM 807 O O . ARG A 0 106 . 31.387 -22.595 29.969 1.00 33.02 106 A 1 ATOM 808 C CG . ARG A 0 106 . 29.038 -25.250 27.547 1.00 33.02 106 A 1 ATOM 809 C CD . ARG A 0 106 . 28.317 -26.336 28.356 1.00 33.02 106 A 1 ATOM 810 N NE . ARG A 0 106 . 28.018 -27.497 27.496 1.00 33.02 106 A 1 ATOM 811 N NH1 . ARG A 0 106 . 25.716 -27.381 27.439 1.00 33.02 106 A 1 ATOM 812 N NH2 . ARG A 0 106 . 26.800 -28.893 26.197 1.00 33.02 106 A 1 ATOM 813 C CZ . ARG A 0 106 . 26.845 -27.915 27.057 1.00 33.02 106 A 1 ATOM 814 N N . ARG A 0 107 . 30.883 -20.840 28.657 1.00 33.82 107 A 1 ATOM 815 C CA . ARG A 0 107 . 30.696 -19.822 29.726 1.00 33.82 107 A 1 ATOM 816 C C . ARG A 0 107 . 29.724 -18.706 29.303 1.00 33.82 107 A 1 ATOM 817 C CB . ARG A 0 107 . 32.041 -19.252 30.237 1.00 33.82 107 A 1 ATOM 818 O O . ARG A 0 107 . 29.388 -18.599 28.130 1.00 33.82 107 A 1 ATOM 819 C CG . ARG A 0 107 . 32.715 -20.229 31.217 1.00 33.82 107 A 1 ATOM 820 C CD . ARG A 0 107 . 33.668 -19.561 32.213 1.00 33.82 107 A 1 ATOM 821 N NE . ARG A 0 107 . 33.987 -20.494 33.316 1.00 33.82 107 A 1 ATOM 822 N NH1 . ARG A 0 107 . 36.135 -21.062 32.724 1.00 33.82 107 A 1 ATOM 823 N NH2 . ARG A 0 107 . 35.180 -22.040 34.485 1.00 33.82 107 A 1 ATOM 824 C CZ . ARG A 0 107 . 35.096 -21.189 33.500 1.00 33.82 107 A 1 ATOM 825 N N . VAL A 0 108 . 29.235 -17.949 30.290 1.00 34.57 108 A 1 ATOM 826 C CA . VAL A 0 108 . 28.189 -16.913 30.181 1.00 34.57 108 A 1 ATOM 827 C C . VAL A 0 108 . 28.813 -15.513 30.133 1.00 34.57 108 A 1 ATOM 828 C CB . VAL A 0 108 . 27.232 -17.010 31.397 1.00 34.57 108 A 1 ATOM 829 O O . VAL A 0 108 . 29.615 -15.198 31.009 1.00 34.57 108 A 1 ATOM 830 C CG1 . VAL A 0 108 . 26.167 -15.907 31.423 1.00 34.57 108 A 1 ATOM 831 C CG2 . VAL A 0 108 . 26.502 -18.362 31.431 1.00 34.57 108 A 1 ATOM 832 N N . SER A 0 109 . 28.387 -14.686 29.172 1.00 37.51 109 A 1 ATOM 833 C CA . SER A 0 109 . 28.635 -13.232 29.066 1.00 37.51 109 A 1 ATOM 834 C C . SER A 0 109 . 27.453 -12.634 28.277 1.00 37.51 109 A 1 ATOM 835 C CB . SER A 0 109 . 29.956 -12.965 28.328 1.00 37.51 109 A 1 ATOM 836 O O . SER A 0 109 . 27.149 -13.134 27.199 1.00 37.51 109 A 1 ATOM 837 O OG . SER A 0 109 . 31.049 -13.563 29.004 1.00 37.51 109 A 1 ATOM 838 N N . GLU A 0 110 . 26.561 -11.836 28.871 1.00 41.88 110 A 1 ATOM 839 C CA . GLU A 0 110 . 26.654 -10.395 29.213 1.00 41.88 110 A 1 ATOM 840 C C . GLU A 0 110 . 26.180 -9.462 28.068 1.00 41.88 110 A 1 ATOM 841 C CB . GLU A 0 110 . 28.000 -9.934 29.798 1.00 41.88 110 A 1 ATOM 842 O O . GLU A 0 110 . 26.692 -9.558 26.953 1.00 41.88 110 A 1 ATOM 843 C CG . GLU A 0 110 . 28.105 -10.235 31.300 1.00 41.88 110 A 1 ATOM 844 C CD . GLU A 0 110 . 29.400 -9.691 31.916 1.00 41.88 110 A 1 ATOM 845 O OE1 . GLU A 0 110 . 29.319 -9.197 33.062 1.00 41.88 110 A 1 ATOM 846 O OE2 . GLU A 0 110 . 30.457 -9.820 31.258 1.00 41.88 110 A 1 ATOM 847 N N . PRO A 0 111 . 25.190 -8.569 28.305 1.00 44.40 111 A 1 ATOM 848 C CA . PRO A 0 111 . 24.658 -7.670 27.279 1.00 44.40 111 A 1 ATOM 849 C C . PRO A 0 111 . 25.553 -6.438 27.066 1.00 44.40 111 A 1 ATOM 850 C CB . PRO A 0 111 . 23.260 -7.281 27.771 1.00 44.40 111 A 1 ATOM 851 O O . PRO A 0 111 . 25.996 -5.799 28.018 1.00 44.40 111 A 1 ATOM 852 C CG . PRO A 0 111 . 23.419 -7.285 29.291 1.00 44.40 111 A 1 ATOM 853 C CD . PRO A 0 111 . 24.426 -8.411 29.538 1.00 44.40 111 A 1 ATOM 854 N N . VAL A 0 112 . 25.780 -6.071 25.802 1.00 45.87 112 A 1 ATOM 855 C CA . VAL A 0 112 . 26.643 -4.940 25.417 1.00 45.87 112 A 1 ATOM 856 C C . VAL A 0 112 . 25.946 -3.595 25.659 1.00 45.87 112 A 1 ATOM 857 C CB . VAL A 0 112 . 27.103 -5.081 23.951 1.00 45.87 112 A 1 ATOM 858 O O . VAL A 0 112 . 24.827 -3.369 25.202 1.00 45.87 112 A 1 ATOM 859 C CG1 . VAL A 0 112 . 27.955 -3.895 23.478 1.00 45.87 112 A 1 ATOM 860 C CG2 . VAL A 0 112 . 27.947 -6.351 23.766 1.00 45.87 112 A 1 ATOM 861 N N . GLU A 0 113 . 26.635 -2.672 26.331 1.00 41.92 113 A 1 ATOM 862 C CA . GLU A 0 113 . 26.134 -1.333 26.662 1.00 41.92 113 A 1 ATOM 863 C C . GLU A 0 113 . 26.528 -0.302 25.582 1.00 41.92 113 A 1 ATOM 864 C CB . GLU A 0 113 . 26.610 -0.982 28.089 1.00 41.92 113 A 1 ATOM 865 O O . GLU A 0 113 . 27.619 0.267 25.606 1.00 41.92 113 A 1 ATOM 866 C CG . GLU A 0 113 . 25.977 0.297 28.657 1.00 41.92 113 A 1 ATOM 867 C CD . GLU A 0 113 . 26.072 0.358 30.194 1.00 41.92 113 A 1 ATOM 868 O OE1 . GLU A 0 113 . 25.004 0.434 30.851 1.00 41.92 113 A 1 ATOM 869 O OE2 . GLU A 0 113 . 27.187 0.336 30.753 1.00 41.92 113 A 1 ATOM 870 N N . ILE A 0 114 . 25.642 -0.048 24.607 1.00 45.30 114 A 1 ATOM 871 C CA . ILE A 0 114 . 25.847 0.992 23.579 1.00 45.30 114 A 1 ATOM 872 C C . ILE A 0 114 . 25.342 2.350 24.093 1.00 45.30 114 A 1 ATOM 873 C CB . ILE A 0 114 . 25.257 0.606 22.196 1.00 45.30 114 A 1 ATOM 874 O O . ILE A 0 114 . 24.199 2.747 23.859 1.00 45.30 114 A 1 ATOM 875 C CG1 . ILE A 0 114 . 25.831 -0.730 21.660 1.00 45.30 114 A 1 ATOM 876 C CG2 . ILE A 0 114 . 25.586 1.702 21.160 1.00 45.30 114 A 1 ATOM 877 C CD1 . ILE A 0 114 . 24.926 -1.932 21.948 1.00 45.30 114 A 1 ATOM 878 N N . GLY A 0 115 . 26.208 3.075 24.800 1.00 40.29 115 A 1 ATOM 879 C CA . GLY A 0 115 . 25.936 4.441 25.254 1.00 40.29 115 A 1 ATOM 880 C C . GLY A 0 115 . 26.158 5.492 24.161 1.00 40.29 115 A 1 ATOM 881 O O . GLY A 0 115 . 27.278 5.669 23.685 1.00 40.29 115 A 1 ATOM 882 N N . ILE A 0 116 . 25.115 6.252 23.810 1.00 44.23 116 A 1 ATOM 883 C CA . ILE A 0 116 . 25.269 7.515 23.070 1.00 44.23 116 A 1 ATOM 884 C C . ILE A 0 116 . 25.696 8.582 24.082 1.00 44.23 116 A 1 ATOM 885 C CB . ILE A 0 116 . 23.979 7.908 22.309 1.00 44.23 116 A 1 ATOM 886 O O . ILE A 0 116 . 24.888 9.031 24.892 1.00 44.23 116 A 1 ATOM 887 C CG1 . ILE A 0 116 . 23.589 6.807 21.294 1.00 44.23 116 A 1 ATOM 888 C CG2 . ILE A 0 116 . 24.180 9.260 21.590 1.00 44.23 116 A 1 ATOM 889 C CD1 . ILE A 0 116 . 22.265 7.060 20.562 1.00 44.23 116 A 1 ATOM 890 N N . GLN A 0 117 . 26.974 8.960 24.060 1.00 34.21 117 A 1 ATOM 891 C CA . GLN A 0 117 . 27.516 9.965 24.974 1.00 34.21 117 A 1 ATOM 892 C C . GLN A 0 117 . 26.999 11.365 24.619 1.00 34.21 117 A 1 ATOM 893 C CB . GLN A 0 117 . 29.053 9.923 24.967 1.00 34.21 117 A 1 ATOM 894 O O . GLN A 0 117 . 27.222 11.859 23.515 1.00 34.21 117 A 1 ATOM 895 C CG . GLN A 0 117 . 29.607 8.629 25.585 1.00 34.21 117 A 1 ATOM 896 C CD . GLN A 0 117 . 31.133 8.548 25.553 1.00 34.21 117 A 1 ATOM 897 N NE2 . GLN A 0 117 . 31.719 7.532 26.148 1.00 34.21 117 A 1 ATOM 898 O OE1 . GLN A 0 117 . 31.834 9.363 24.982 1.00 34.21 117 A 1 ATOM 899 N N . VAL A 0 118 . 26.349 12.012 25.587 1.00 32.81 118 A 1 ATOM 900 C CA . VAL A 0 118 . 26.100 13.458 25.613 1.00 32.81 118 A 1 ATOM 901 C C . VAL A 0 118 . 26.670 13.963 26.934 1.00 32.81 118 A 1 ATOM 902 C CB . VAL A 0 118 . 24.604 13.801 25.446 1.00 32.81 118 A 1 ATOM 903 O O . VAL A 0 118 . 26.020 13.880 27.974 1.00 32.81 118 A 1 ATOM 904 C CG1 . VAL A 0 118 . 24.380 15.319 25.467 1.00 32.81 118 A 1 ATOM 905 C CG2 . VAL A 0 118 . 24.054 13.271 24.114 1.00 32.81 118 A 1 ATOM 906 N N . THR A 0 119 . 27.927 14.393 26.901 1.00 46.29 119 A 1 ATOM 907 C CA . THR A 0 119 . 28.649 14.940 28.055 1.00 46.29 119 A 1 ATOM 908 C C . THR A 0 119 . 28.410 16.448 28.159 1.00 46.29 119 A 1 ATOM 909 C CB . THR A 0 119 . 30.160 14.690 27.913 1.00 46.29 119 A 1 ATOM 910 O O . THR A 0 119 . 28.653 17.137 27.165 1.00 46.29 119 A 1 ATOM 911 C CG2 . THR A 0 119 . 30.511 13.216 28.112 1.00 46.29 119 A 1 ATOM 912 O OG1 . THR A 0 119 . 30.582 15.046 26.612 1.00 46.29 119 A 1 ATOM 913 N N . PRO A 0 120 . 27.968 16.980 29.313 1.00 45.23 120 A 1 ATOM 914 C CA . PRO A 0 120 . 28.142 18.395 29.626 1.00 45.23 120 A 1 ATOM 915 C C . PRO A 0 120 . 29.620 18.697 29.932 1.00 45.23 120 A 1 ATOM 916 C CB . PRO A 0 120 . 27.238 18.645 30.834 1.00 45.23 120 A 1 ATOM 917 O O . PRO A 0 120 . 30.391 17.788 30.243 1.00 45.23 120 A 1 ATOM 918 C CG . PRO A 0 120 . 27.313 17.318 31.590 1.00 45.23 120 A 1 ATOM 919 C CD . PRO A 0 120 . 27.454 16.272 30.480 1.00 45.23 120 A 1 ATOM 920 N N . ASP A 0 121 . 29.999 19.967 29.821 1.00 39.45 121 A 1 ATOM 921 C CA . ASP A 0 121 . 31.351 20.473 30.057 1.00 39.45 121 A 1 ATOM 922 C C . ASP A 0 121 . 31.745 20.470 31.548 1.00 39.45 121 A 1 ATOM 923 C CB . ASP A 0 121 . 31.448 21.924 29.532 1.00 39.45 121 A 1 ATOM 924 O O . ASP A 0 121 . 31.022 21.027 32.372 1.00 39.45 121 A 1 ATOM 925 C CG . ASP A 0 121 . 30.928 22.138 28.103 1.00 39.45 121 A 1 ATOM 926 O OD1 . ASP A 0 121 . 31.752 22.437 27.208 1.00 39.45 121 A 1 ATOM 927 O OD2 . ASP A 0 121 . 29.691 22.036 27.907 1.00 39.45 121 A 1 ATOM 928 N N . GLU A 0 122 . 32.934 19.950 31.865 1.00 48.02 122 A 1 ATOM 929 C CA . GLU A 0 122 . 33.883 20.556 32.816 1.00 48.02 122 A 1 ATOM 930 C C . GLU A 0 122 . 35.317 20.061 32.517 1.00 48.02 122 A 1 ATOM 931 C CB . GLU A 0 122 . 33.450 20.455 34.300 1.00 48.02 122 A 1 ATOM 932 O O . GLU A 0 122 . 35.520 19.175 31.680 1.00 48.02 122 A 1 ATOM 933 C CG . GLU A 0 122 . 33.011 19.092 34.849 1.00 48.02 122 A 1 ATOM 934 C CD . GLU A 0 122 . 32.412 19.249 36.263 1.00 48.02 122 A 1 ATOM 935 O OE1 . GLU A 0 122 . 31.166 19.338 36.379 1.00 48.02 122 A 1 ATOM 936 O OE2 . GLU A 0 122 . 33.194 19.256 37.243 1.00 48.02 122 A 1 ATOM 937 N N . ASP A 0 123 . 36.313 20.746 33.081 1.00 39.31 123 A 1 ATOM 938 C CA . ASP A 0 123 . 37.672 20.847 32.533 1.00 39.31 123 A 1 ATOM 939 C C . ASP A 0 123 . 38.673 19.754 33.007 1.00 39.31 123 A 1 ATOM 940 C CB . ASP A 0 123 . 38.174 22.282 32.828 1.00 39.31 123 A 1 ATOM 941 O O . ASP A 0 123 . 38.325 18.694 33.515 1.00 39.31 123 A 1 ATOM 942 C CG . ASP A 0 123 . 37.267 23.375 32.250 1.00 39.31 123 A 1 ATOM 943 O OD1 . ASP A 0 123 . 37.579 23.845 31.131 1.00 39.31 123 A 1 ATOM 944 O OD2 . ASP A 0 123 . 36.294 23.748 32.944 1.00 39.31 123 A 1 ATOM 945 N N . ASP A 0 124 . 39.962 20.050 32.820 1.00 42.36 124 A 1 ATOM 946 C CA . ASP A 0 124 . 41.151 19.385 33.360 1.00 42.36 124 A 1 ATOM 947 C C . ASP A 0 124 . 41.611 17.995 32.849 1.00 42.36 124 A 1 ATOM 948 C CB . ASP A 0 124 . 41.295 19.612 34.883 1.00 42.36 124 A 1 ATOM 949 O O . ASP A 0 124 . 41.336 16.927 33.384 1.00 42.36 124 A 1 ATOM 950 C CG . ASP A 0 124 . 41.925 20.972 35.237 1.00 42.36 124 A 1 ATOM 951 O OD1 . ASP A 0 124 . 42.367 21.121 36.397 1.00 42.36 124 A 1 ATOM 952 O OD2 . ASP A 0 124 . 42.077 21.818 34.317 1.00 42.36 124 A 1 ATOM 953 N N . HIS A 0 125 . 42.592 18.098 31.938 1.00 39.29 125 A 1 ATOM 954 C CA . HIS A 0 125 . 43.940 17.520 32.093 1.00 39.29 125 A 1 ATOM 955 C C . HIS A 0 125 . 44.226 16.048 31.671 1.00 39.29 125 A 1 ATOM 956 C CB . HIS A 0 125 . 44.513 17.838 33.495 1.00 39.29 125 A 1 ATOM 957 O O . HIS A 0 125 . 44.017 15.088 32.399 1.00 39.29 125 A 1 ATOM 958 C CG . HIS A 0 125 . 44.931 19.272 33.771 1.00 39.29 125 A 1 ATOM 959 C CD2 . HIS A 0 125 . 45.885 19.633 34.683 1.00 39.29 125 A 1 ATOM 960 N ND1 . HIS A 0 125 . 44.417 20.449 33.262 1.00 39.29 125 A 1 ATOM 961 C CE1 . HIS A 0 125 . 45.050 21.470 33.861 1.00 39.29 125 A 1 ATOM 962 N NE2 . HIS A 0 125 . 45.992 21.023 34.701 1.00 39.29 125 A 1 ATOM 963 N N . LEU A 0 126 . 45.007 15.954 30.579 1.00 36.55 126 A 1 ATOM 964 C CA . LEU A 0 126 . 46.248 15.153 30.447 1.00 36.55 126 A 1 ATOM 965 C C . LEU A 0 126 . 46.215 13.597 30.311 1.00 36.55 126 A 1 ATOM 966 C CB . LEU A 0 126 . 47.247 15.607 31.543 1.00 36.55 126 A 1 ATOM 967 O O . LEU A 0 126 . 45.926 12.852 31.235 1.00 36.55 126 A 1 ATOM 968 C CG . LEU A 0 126 . 47.708 17.080 31.479 1.00 36.55 126 A 1 ATOM 969 C CD1 . LEU A 0 126 . 48.606 17.400 32.674 1.00 36.55 126 A 1 ATOM 970 C CD2 . LEU A 0 126 . 48.495 17.395 30.203 1.00 36.55 126 A 1 ATOM 971 N N . LEU A 0 127 . 46.802 13.139 29.186 1.00 40.80 127 A 1 ATOM 972 C CA . LEU A 0 127 . 47.596 11.894 29.003 1.00 40.80 127 A 1 ATOM 973 C C . LEU A 0 127 . 46.901 10.506 28.864 1.00 40.80 127 A 1 ATOM 974 C CB . LEU A 0 127 . 48.795 11.881 29.978 1.00 40.80 127 A 1 ATOM 975 O O . LEU A 0 127 . 46.956 9.638 29.726 1.00 40.80 127 A 1 ATOM 976 C CG . LEU A 0 127 . 49.761 13.078 29.845 1.00 40.80 127 A 1 ATOM 977 C CD1 . LEU A 0 127 . 50.768 13.065 30.993 1.00 40.80 127 A 1 ATOM 978 C CD2 . LEU A 0 127 . 50.537 13.076 28.525 1.00 40.80 127 A 1 ATOM 979 N N . SER A 0 128 . 46.418 10.254 27.641 1.00 34.52 128 A 1 ATOM 980 C CA . SER A 0 128 . 46.678 9.071 26.770 1.00 34.52 128 A 1 ATOM 981 C C . SER A 0 128 . 47.863 8.129 27.139 1.00 34.52 128 A 1 ATOM 982 C CB . SER A 0 128 . 47.054 9.737 25.430 1.00 34.52 128 A 1 ATOM 983 O O . SER A 0 128 . 48.885 8.644 27.596 1.00 34.52 128 A 1 ATOM 984 O OG . SER A 0 128 . 47.215 8.871 24.330 1.00 34.52 128 A 1 ATOM 985 N N . PRO A 0 129 . 47.916 6.839 26.695 1.00 46.81 129 A 1 ATOM 986 C CA . PRO A 0 129 . 46.876 5.803 26.465 1.00 46.81 129 A 1 ATOM 987 C C . PRO A 0 129 . 47.321 4.390 26.979 1.00 46.81 129 A 1 ATOM 988 C CB . PRO A 0 129 . 46.804 5.756 24.934 1.00 46.81 129 A 1 ATOM 989 O O . PRO A 0 129 . 48.359 4.286 27.627 1.00 46.81 129 A 1 ATOM 990 C CG . PRO A 0 129 . 48.285 5.871 24.533 1.00 46.81 129 A 1 ATOM 991 C CD . PRO A 0 129 . 48.974 6.547 25.728 1.00 46.81 129 A 1 ATOM 992 N N . THR A 0 130 . 46.643 3.276 26.598 1.00 37.75 130 A 1 ATOM 993 C CA . THR A 0 130 . 47.257 2.051 25.963 1.00 37.75 130 A 1 ATOM 994 C C . THR A 0 130 . 46.411 0.750 26.055 1.00 37.75 130 A 1 ATOM 995 C CB . THR A 0 130 . 48.687 1.723 26.465 1.00 37.75 130 A 1 ATOM 996 O O . THR A 0 130 . 46.137 0.265 27.141 1.00 37.75 130 A 1 ATOM 997 C CG2 . THR A 0 130 . 49.302 0.409 25.983 1.00 37.75 130 A 1 ATOM 998 O OG1 . THR A 0 130 . 49.566 2.681 25.931 1.00 37.75 130 A 1 ATOM 999 N N . LYS A 0 131 . 46.120 0.139 24.885 1.00 34.27 131 A 1 ATOM 1000 C CA . LYS A 0 131 . 45.814 -1.292 24.561 1.00 34.27 131 A 1 ATOM 1001 C C . LYS A 0 131 . 44.959 -2.160 25.524 1.00 34.27 131 A 1 ATOM 1002 C CB . LYS A 0 131 . 47.132 -2.052 24.296 1.00 34.27 131 A 1 ATOM 1003 O O . LYS A 0 131 . 45.438 -2.607 26.558 1.00 34.27 131 A 1 ATOM 1004 C CG . LYS A 0 131 . 47.952 -1.526 23.106 1.00 34.27 131 A 1 ATOM 1005 C CD . LYS A 0 131 . 49.370 -2.116 23.124 1.00 34.27 131 A 1 ATOM 1006 C CE . LYS A 0 131 . 50.236 -1.452 22.047 1.00 34.27 131 A 1 ATOM 1007 N NZ . LYS A 0 131 . 51.664 -1.833 22.182 1.00 34.27 131 A 1 ATOM 1008 N N . GLY A 0 132 . 43.810 -2.634 25.021 1.00 32.21 132 A 1 ATOM 1009 C CA . GLY A 0 132 . 43.079 -3.818 25.510 1.00 32.21 132 A 1 ATOM 1010 C C . GLY A 0 132 . 42.457 -4.604 24.342 1.00 32.21 132 A 1 ATOM 1011 O O . GLY A 0 132 . 41.828 -4.008 23.473 1.00 32.21 132 A 1 ATOM 1012 N N . ILE A 0 133 . 42.702 -5.917 24.265 1.00 37.25 133 A 1 ATOM 1013 C CA . ILE A 0 133 . 42.381 -6.784 23.109 1.00 37.25 133 A 1 ATOM 1014 C C . ILE A 0 133 . 40.908 -7.240 23.144 1.00 37.25 133 A 1 ATOM 1015 C CB . ILE A 0 133 . 43.349 -8.005 23.097 1.00 37.25 133 A 1 ATOM 1016 O O . ILE A 0 133 . 40.408 -7.575 24.214 1.00 37.25 133 A 1 ATOM 1017 C CG1 . ILE A 0 133 . 44.785 -7.662 22.626 1.00 37.25 133 A 1 ATOM 1018 C CG2 . ILE A 0 133 . 42.860 -9.162 22.200 1.00 37.25 133 A 1 ATOM 1019 C CD1 . ILE A 0 133 . 45.589 -6.718 23.530 1.00 37.25 133 A 1 ATOM 1020 N N . CYS A 0 134 . 40.255 -7.372 21.978 1.00 36.98 134 A 1 ATOM 1021 C CA . CYS A 0 134 . 39.036 -8.183 21.802 1.00 36.98 134 A 1 ATOM 1022 C C . CYS A 0 134 . 39.012 -8.927 20.440 1.00 36.98 134 A 1 ATOM 1023 C CB . CYS A 0 134 . 37.784 -7.321 22.025 1.00 36.98 134 A 1 ATOM 1024 O O . CYS A 0 134 . 39.737 -8.515 19.530 1.00 36.98 134 A 1 ATOM 1025 S SG . CYS A 0 134 . 37.293 -7.453 23.768 1.00 36.98 134 A 1 ATOM 1026 N N . PRO A 0 135 . 38.267 -10.051 20.305 1.00 38.75 135 A 1 ATOM 1027 C CA . PRO A 0 135 . 38.561 -11.091 19.305 1.00 38.75 135 A 1 ATOM 1028 C C . PRO A 0 135 . 37.707 -11.056 18.018 1.00 38.75 135 A 1 ATOM 1029 C CB . PRO A 0 135 . 38.407 -12.433 20.051 1.00 38.75 135 A 1 ATOM 1030 O O . PRO A 0 135 . 36.882 -10.175 17.799 1.00 38.75 135 A 1 ATOM 1031 C CG . PRO A 0 135 . 38.135 -12.057 21.507 1.00 38.75 135 A 1 ATOM 1032 C CD . PRO A 0 135 . 37.476 -10.694 21.346 1.00 38.75 135 A 1 ATOM 1033 N N . LYS A 0 136 . 37.939 -12.054 17.152 1.00 32.45 136 A 1 ATOM 1034 C CA . LYS A 0 136 . 37.376 -12.229 15.803 1.00 32.45 136 A 1 ATOM 1035 C C . LYS A 0 136 . 36.276 -13.304 15.779 1.00 32.45 136 A 1 ATOM 1036 C CB . LYS A 0 136 . 38.562 -12.611 14.893 1.00 32.45 136 A 1 ATOM 1037 O O . LYS A 0 136 . 36.560 -14.438 16.147 1.00 32.45 136 A 1 ATOM 1038 C CG . LYS A 0 136 . 38.211 -13.012 13.452 1.00 32.45 136 A 1 ATOM 1039 C CD . LYS A 0 136 . 39.490 -13.432 12.710 1.00 32.45 136 A 1 ATOM 1040 C CE . LYS A 0 136 . 39.165 -13.902 11.289 1.00 32.45 136 A 1 ATOM 1041 N NZ . LYS A 0 136 . 40.385 -14.326 10.556 1.00 32.45 136 A 1 ATOM 1042 N N . GLN A 0 137 . 35.094 -12.956 15.266 1.00 36.58 137 A 1 ATOM 1043 C CA . GLN A 0 137 . 33.960 -13.842 14.938 1.00 36.58 137 A 1 ATOM 1044 C C . GLN A 0 137 . 33.096 -13.067 13.911 1.00 36.58 137 A 1 ATOM 1045 C CB . GLN A 0 137 . 33.207 -14.130 16.255 1.00 36.58 137 A 1 ATOM 1046 O O . GLN A 0 137 . 32.625 -11.986 14.238 1.00 36.58 137 A 1 ATOM 1047 C CG . GLN A 0 137 . 32.137 -15.214 16.101 1.00 36.58 137 A 1 ATOM 1048 C CD . GLN A 0 137 . 31.461 -15.622 17.407 1.00 36.58 137 A 1 ATOM 1049 N NE2 . GLN A 0 137 . 30.526 -16.545 17.349 1.00 36.58 137 A 1 ATOM 1050 O OE1 . GLN A 0 137 . 31.746 -15.145 18.493 1.00 36.58 137 A 1 ATOM 1051 N N . GLU A 0 138 . 33.149 -13.300 12.594 1.00 32.49 138 A 1 ATOM 1052 C CA . GLU A 0 138 . 32.612 -14.400 11.756 1.00 32.49 138 A 1 ATOM 1053 C C . GLU A 0 138 . 31.108 -14.271 11.405 1.00 32.49 138 A 1 ATOM 1054 C CB . GLU A 0 138 . 33.158 -15.805 12.064 1.00 32.49 138 A 1 ATOM 1055 O O . GLU A 0 138 . 30.406 -13.425 11.947 1.00 32.49 138 A 1 ATOM 1056 C CG . GLU A 0 138 . 32.200 -16.735 12.816 1.00 32.49 138 A 1 ATOM 1057 C CD . GLU A 0 138 . 32.948 -17.961 13.357 1.00 32.49 138 A 1 ATOM 1058 O OE1 . GLU A 0 138 . 33.941 -17.747 14.088 1.00 32.49 138 A 1 ATOM 1059 O OE2 . GLU A 0 138 . 32.544 -19.091 13.009 1.00 32.49 138 A 1 ATOM 1060 N N . ASN A 0 139 . 30.662 -14.966 10.352 1.00 32.91 139 A 1 ATOM 1061 C CA . ASN A 0 139 . 29.512 -14.558 9.530 1.00 32.91 139 A 1 ATOM 1062 C C . ASN A 0 139 . 28.150 -15.049 10.057 1.00 32.91 139 A 1 ATOM 1063 C CB . ASN A 0 139 . 29.767 -15.065 8.092 1.00 32.91 139 A 1 ATOM 1064 O O . ASN A 0 139 . 27.952 -16.253 10.196 1.00 32.91 139 A 1 ATOM 1065 C CG . ASN A 0 139 . 28.711 -14.648 7.073 1.00 32.91 139 A 1 ATOM 1066 N ND2 . ASN A 0 139 . 29.102 -13.985 6.010 1.00 32.91 139 A 1 ATOM 1067 O OD1 . ASN A 0 139 . 27.526 -14.904 7.190 1.00 32.91 139 A 1 ATOM 1068 N N . ILE A 0 140 . 27.181 -14.131 10.185 1.00 40.83 140 A 1 ATOM 1069 C CA . ILE A 0 140 . 25.749 -14.440 10.038 1.00 40.83 140 A 1 ATOM 1070 C C . ILE A 0 140 . 25.087 -13.365 9.160 1.00 40.83 140 A 1 ATOM 1071 C CB . ILE A 0 140 . 25.018 -14.589 11.399 1.00 40.83 140 A 1 ATOM 1072 O O . ILE A 0 140 . 24.825 -12.250 9.607 1.00 40.83 140 A 1 ATOM 1073 C CG1 . ILE A 0 140 . 25.699 -15.640 12.307 1.00 40.83 140 A 1 ATOM 1074 C CG2 . ILE A 0 140 . 23.543 -14.974 11.147 1.00 40.83 140 A 1 ATOM 1075 C CD1 . ILE A 0 140 . 25.038 -15.839 13.676 1.00 40.83 140 A 1 ATOM 1076 N N . ALA A 0 141 . 24.780 -13.704 7.908 1.00 35.44 141 A 1 ATOM 1077 C CA . ALA A 0 141 . 23.891 -12.917 7.055 1.00 35.44 141 A 1 ATOM 1078 C C . ALA A 0 141 . 22.424 -13.326 7.307 1.00 35.44 141 A 1 ATOM 1079 C CB . ALA A 0 141 . 24.337 -13.078 5.595 1.00 35.44 141 A 1 ATOM 1080 O O . ALA A 0 141 . 21.899 -14.226 6.652 1.00 35.44 141 A 1 ATOM 1081 N N . GLY A 0 142 . 21.766 -12.680 8.275 1.00 36.00 142 A 1 ATOM 1082 C CA . GLY A 0 142 . 20.405 -13.015 8.714 1.00 36.00 142 A 1 ATOM 1083 C C . GLY A 0 142 . 19.652 -11.827 9.322 1.00 36.00 142 A 1 ATOM 1084 O O . GLY A 0 142 . 20.240 -10.789 9.618 1.00 36.00 142 A 1 ATOM 1085 N N . LYS A 0 143 . 18.327 -11.965 9.467 1.00 41.75 143 A 1 ATOM 1086 C CA . LYS A 0 143 . 17.446 -10.945 10.058 1.00 41.75 143 A 1 ATOM 1087 C C . LYS A 0 143 . 17.374 -11.113 11.583 1.00 41.75 143 A 1 ATOM 1088 C CB . LYS A 0 143 . 16.012 -11.073 9.505 1.00 41.75 143 A 1 ATOM 1089 O O . LYS A 0 143 . 16.455 -11.774 12.055 1.00 41.75 143 A 1 ATOM 1090 C CG . LYS A 0 143 . 15.755 -10.852 8.011 1.00 41.75 143 A 1 ATOM 1091 C CD . LYS A 0 143 . 14.274 -11.211 7.786 1.00 41.75 143 A 1 ATOM 1092 C CE . LYS A 0 143 . 13.837 -11.140 6.324 1.00 41.75 143 A 1 ATOM 1093 N NZ . LYS A 0 143 . 12.463 -11.686 6.172 1.00 41.75 143 A 1 ATOM 1094 N N . ASP A 0 144 . 18.254 -10.459 12.334 1.00 46.01 144 A 1 ATOM 1095 C CA . ASP A 0 144 . 18.120 -10.382 13.795 1.00 46.01 144 A 1 ATOM 1096 C C . ASP A 0 144 . 18.177 -8.933 14.293 1.00 46.01 144 A 1 ATOM 1097 C CB . ASP A 0 144 . 19.113 -11.323 14.491 1.00 46.01 144 A 1 ATOM 1098 O O . ASP A 0 144 . 19.216 -8.273 14.294 1.00 46.01 144 A 1 ATOM 1099 C CG . ASP A 0 144 . 18.492 -12.717 14.634 1.00 46.01 144 A 1 ATOM 1100 O OD1 . ASP A 0 144 . 17.640 -12.864 15.538 1.00 46.01 144 A 1 ATOM 1101 O OD2 . ASP A 0 144 . 18.849 -13.603 13.823 1.00 46.01 144 A 1 ATOM 1102 N N . GLU A 0 145 . 17.010 -8.439 14.708 1.00 65.31 145 A 1 ATOM 1103 C CA . GLU A 0 145 . 16.868 -7.258 15.560 1.00 65.31 145 A 1 ATOM 1104 C C . GLU A 0 145 . 17.208 -7.686 17.003 1.00 65.31 145 A 1 ATOM 1105 C CB . GLU A 0 145 . 15.429 -6.719 15.402 1.00 65.31 145 A 1 ATOM 1106 O O . GLU A 0 145 . 16.744 -8.749 17.428 1.00 65.31 145 A 1 ATOM 1107 C CG . GLU A 0 145 . 15.186 -5.405 16.153 1.00 65.31 145 A 1 ATOM 1108 C CD . GLU A 0 145 . 13.822 -4.763 15.835 1.00 65.31 145 A 1 ATOM 1109 O OE1 . GLU A 0 145 . 12.954 -4.702 16.741 1.00 65.31 145 A 1 ATOM 1110 O OE2 . GLU A 0 145 . 13.663 -4.294 14.683 1.00 65.31 145 A 1 ATOM 1111 N N . PRO A 0 146 . 18.029 -6.938 17.770 1.00 72.00 146 A 1 ATOM 1112 C CA . PRO A 0 146 . 18.503 -7.403 19.073 1.00 72.00 146 A 1 ATOM 1113 C C . PRO A 0 146 . 17.329 -7.661 20.023 1.00 72.00 146 A 1 ATOM 1114 C CB . PRO A 0 146 . 19.461 -6.319 19.586 1.00 72.00 146 A 1 ATOM 1115 O O . PRO A 0 146 . 16.609 -6.742 20.405 1.00 72.00 146 A 1 ATOM 1116 C CG . PRO A 0 146 . 19.025 -5.066 18.828 1.00 72.00 146 A 1 ATOM 1117 C CD . PRO A 0 146 . 18.574 -5.623 17.478 1.00 72.00 146 A 1 ATOM 1118 N N . SER A 0 147 . 17.155 -8.919 20.439 1.00 70.99 147 A 1 ATOM 1119 C CA . SER A 0 147 . 15.954 -9.388 21.154 1.00 70.99 147 A 1 ATOM 1120 C C . SER A 0 147 . 15.750 -8.786 22.554 1.00 70.99 147 A 1 ATOM 1121 C CB . SER A 0 147 . 15.960 -10.917 21.260 1.00 70.99 147 A 1 ATOM 1122 O O . SER A 0 147 . 14.742 -9.066 23.204 1.00 70.99 147 A 1 ATOM 1123 O OG . SER A 0 147 . 16.364 -11.532 20.051 1.00 70.99 147 A 1 ATOM 1124 N N . SER A 0 148 . 16.688 -7.963 23.029 1.00 81.65 148 A 1 ATOM 1125 C CA . SER A 0 148 . 16.567 -7.176 24.254 1.00 81.65 148 A 1 ATOM 1126 C C . SER A 0 148 . 17.203 -5.794 24.093 1.00 81.65 148 A 1 ATOM 1127 C CB . SER A 0 148 . 17.198 -7.911 25.440 1.00 81.65 148 A 1 ATOM 1128 O O . SER A 0 148 . 18.390 -5.676 23.788 1.00 81.65 148 A 1 ATOM 1129 O OG . SER A 0 148 . 18.585 -8.105 25.238 1.00 81.65 148 A 1 ATOM 1130 N N . TYR A 0 149 . 16.423 -4.761 24.387 1.00 88.22 149 A 1 ATOM 1131 C CA . TYR A 0 149 . 16.796 -3.350 24.420 1.00 88.22 149 A 1 ATOM 1132 C C . TYR A 0 149 . 16.839 -2.868 25.869 1.00 88.22 149 A 1 ATOM 1133 C CB . TYR A 0 149 . 15.729 -2.565 23.651 1.00 88.22 149 A 1 ATOM 1134 O O . TYR A 0 149 . 15.878 -3.091 26.597 1.00 88.22 149 A 1 ATOM 1135 C CG . TYR A 0 149 . 15.789 -2.732 22.153 1.00 88.22 149 A 1 ATOM 1136 C CD1 . TYR A 0 149 . 16.552 -1.823 21.397 1.00 88.22 149 A 1 ATOM 1137 C CD2 . TYR A 0 149 . 15.099 -3.786 21.523 1.00 88.22 149 A 1 ATOM 1138 C CE1 . TYR A 0 149 . 16.622 -1.960 20.001 1.00 88.22 149 A 1 ATOM 1139 C CE2 . TYR A 0 149 . 15.166 -3.923 20.124 1.00 88.22 149 A 1 ATOM 1140 O OH . TYR A 0 149 . 15.984 -3.120 18.019 1.00 88.22 149 A 1 ATOM 1141 C CZ . TYR A 0 149 . 15.927 -3.010 19.366 1.00 88.22 149 A 1 ATOM 1142 N N . ILE A 0 150 . 17.900 -2.187 26.308 1.00 89.23 150 A 1 ATOM 1143 C CA . ILE A 0 150 . 18.019 -1.724 27.702 1.00 89.23 150 A 1 ATOM 1144 C C . ILE A 0 150 . 17.886 -0.199 27.773 1.00 89.23 150 A 1 ATOM 1145 C CB . ILE A 0 150 . 19.294 -2.279 28.381 1.00 89.23 150 A 1 ATOM 1146 O O . ILE A 0 150 . 18.566 0.539 27.065 1.00 89.23 150 A 1 ATOM 1147 C CG1 . ILE A 0 150 . 19.275 -3.830 28.358 1.00 89.23 150 A 1 ATOM 1148 C CG2 . ILE A 0 150 . 19.390 -1.769 29.831 1.00 89.23 150 A 1 ATOM 1149 C CD1 . ILE A 0 150 . 20.526 -4.500 28.941 1.00 89.23 150 A 1 ATOM 1150 N N . CYS A 0 151 . 17.010 0.272 28.658 1.00 90.95 151 A 1 ATOM 1151 C CA . CYS A 0 151 . 16.854 1.682 29.007 1.00 90.95 151 A 1 ATOM 1152 C C . CYS A 0 151 . 18.116 2.224 29.689 1.00 90.95 151 A 1 ATOM 1153 C CB . CYS A 0 151 . 15.623 1.777 29.913 1.00 90.95 151 A 1 ATOM 1154 O O . CYS A 0 151 . 18.446 1.814 30.798 1.00 90.95 151 A 1 ATOM 1155 S SG . CYS A 0 151 . 15.468 3.215 30.994 1.00 90.95 151 A 1 ATOM 1156 N N . THR A 0 152 . 18.806 3.184 29.076 1.00 86.65 152 A 1 ATOM 1157 C CA . THR A 0 152 . 20.055 3.749 29.622 1.00 86.65 152 A 1 ATOM 1158 C C . THR A 0 152 . 19.859 4.453 30.969 1.00 86.65 152 A 1 ATOM 1159 C CB . THR A 0 152 . 20.688 4.725 28.620 1.00 86.65 152 A 1 ATOM 1160 O O . THR A 0 152 . 20.697 4.319 31.855 1.00 86.65 152 A 1 ATOM 1161 C CG2 . THR A 0 152 . 21.265 3.998 27.406 1.00 86.65 152 A 1 ATOM 1162 O OG1 . THR A 0 152 . 19.711 5.622 28.139 1.00 86.65 152 A 1 ATOM 1163 N N . THR A 0 153 . 18.734 5.148 31.161 1.00 84.52 153 A 1 ATOM 1164 C CA . THR A 0 153 . 18.429 5.930 32.376 1.00 84.52 153 A 1 ATOM 1165 C C . THR A 0 153 . 17.963 5.080 33.570 1.00 84.52 153 A 1 ATOM 1166 C CB . THR A 0 153 . 17.349 6.978 32.047 1.00 84.52 153 A 1 ATOM 1167 O O . THR A 0 153 . 17.997 5.547 34.703 1.00 84.52 153 A 1 ATOM 1168 C CG2 . THR A 0 153 . 17.250 8.127 33.049 1.00 84.52 153 A 1 ATOM 1169 O OG1 . THR A 0 153 . 17.594 7.574 30.791 1.00 84.52 153 A 1 ATOM 1170 N N . CYS A 0 154 . 17.506 3.844 33.341 1.00 88.58 154 A 1 ATOM 1171 C CA . CYS A 0 154 . 16.800 3.032 34.347 1.00 88.58 154 A 1 ATOM 1172 C C . CYS A 0 154 . 17.151 1.535 34.353 1.00 88.58 154 A 1 ATOM 1173 C CB . CYS A 0 154 . 15.298 3.207 34.122 1.00 88.58 154 A 1 ATOM 1174 O O . CYS A 0 154 . 16.624 0.781 35.168 1.00 88.58 154 A 1 ATOM 1175 S SG . CYS A 0 154 . 14.600 2.393 32.656 1.00 88.58 154 A 1 ATOM 1176 N N . LYS A 0 155 . 17.983 1.097 33.405 1.00 88.50 155 A 1 ATOM 1177 C CA . LYS A 0 155 . 18.430 -0.281 33.135 1.00 88.50 155 A 1 ATOM 1178 C C . LYS A 0 155 . 17.325 -1.347 33.001 1.00 88.50 155 A 1 ATOM 1179 C CB . LYS A 0 155 . 19.636 -0.658 34.023 1.00 88.50 155 A 1 ATOM 1180 O O . LYS A 0 155 . 17.615 -2.538 33.057 1.00 88.50 155 A 1 ATOM 1181 C CG . LYS A 0 155 . 20.755 0.405 33.925 1.00 88.50 155 A 1 ATOM 1182 C CD . LYS A 0 155 . 22.176 -0.161 34.077 1.00 88.50 155 A 1 ATOM 1183 C CE . LYS A 0 155 . 23.206 0.975 33.930 1.00 88.50 155 A 1 ATOM 1184 N NZ . LYS A 0 155 . 24.529 0.502 33.441 1.00 88.50 155 A 1 ATOM 1185 N N . GLN A 0 156 . 16.080 -0.940 32.734 1.00 87.10 156 A 1 ATOM 1186 C CA . GLN A 0 156 . 14.982 -1.858 32.402 1.00 87.10 156 A 1 ATOM 1187 C C . GLN A 0 156 . 15.166 -2.481 31.003 1.00 87.10 156 A 1 ATOM 1188 C CB . GLN A 0 156 . 13.623 -1.139 32.473 1.00 87.10 156 A 1 ATOM 1189 O O . GLN A 0 156 . 15.467 -1.738 30.061 1.00 87.10 156 A 1 ATOM 1190 C CG . GLN A 0 156 . 13.198 -0.787 33.907 1.00 87.10 156 A 1 ATOM 1191 C CD . GLN A 0 156 . 12.896 -2.011 34.773 1.00 87.10 156 A 1 ATOM 1192 N NE2 . GLN A 0 156 . 12.761 -1.842 36.069 1.00 87.10 156 A 1 ATOM 1193 O OE1 . GLN A 0 156 . 12.776 -3.136 34.321 1.00 87.10 156 A 1 ATOM 1194 N N . PRO A 0 157 . 14.979 -3.806 30.843 1.00 90.86 157 A 1 ATOM 1195 C CA . PRO A 0 157 . 15.009 -4.485 29.552 1.00 90.86 157 A 1 ATOM 1196 C C . PRO A 0 157 . 13.631 -4.502 28.863 1.00 90.86 157 A 1 ATOM 1197 C CB . PRO A 0 157 . 15.502 -5.898 29.868 1.00 90.86 157 A 1 ATOM 1198 O O . PRO A 0 157 . 12.599 -4.713 29.495 1.00 90.86 157 A 1 ATOM 1199 C CG . PRO A 0 157 . 14.890 -6.168 31.243 1.00 90.86 157 A 1 ATOM 1200 C CD . PRO A 0 157 . 14.883 -4.792 31.913 1.00 90.86 157 A 1 ATOM 1201 N N . PHE A 0 158 . 13.631 -4.358 27.539 1.00 91.03 158 A 1 ATOM 1202 C CA . PHE A 0 158 . 12.456 -4.339 26.667 1.00 91.03 158 A 1 ATOM 1203 C C . PHE A 0 158 . 12.655 -5.278 25.476 1.00 91.03 158 A 1 ATOM 1204 C CB . PHE A 0 158 . 12.197 -2.906 26.178 1.00 91.03 158 A 1 ATOM 1205 O O . PHE A 0 158 . 13.741 -5.362 24.913 1.00 91.03 158 A 1 ATOM 1206 C CG . PHE A 0 158 . 11.889 -1.941 27.300 1.00 91.03 158 A 1 ATOM 1207 C CD1 . PHE A 0 158 . 10.579 -1.849 27.804 1.00 91.03 158 A 1 ATOM 1208 C CD2 . PHE A 0 158 . 12.927 -1.209 27.906 1.00 91.03 158 A 1 ATOM 1209 C CE1 . PHE A 0 158 . 10.305 -1.029 28.911 1.00 91.03 158 A 1 ATOM 1210 C CE2 . PHE A 0 158 . 12.653 -0.409 29.026 1.00 91.03 158 A 1 ATOM 1211 C CZ . PHE A 0 158 . 11.347 -0.324 29.532 1.00 91.03 158 A 1 ATOM 1212 N N . ASN A 0 159 . 11.591 -5.948 25.043 1.00 86.73 159 A 1 ATOM 1213 C CA . ASN A 0 159 . 11.593 -6.896 23.921 1.00 86.73 159 A 1 ATOM 1214 C C . ASN A 0 159 . 11.351 -6.245 22.541 1.00 86.73 159 A 1 ATOM 1215 C CB . ASN A 0 159 . 10.571 -8.006 24.226 1.00 86.73 159 A 1 ATOM 1216 O O . ASN A 0 159 . 11.112 -6.951 21.566 1.00 86.73 159 A 1 ATOM 1217 C CG . ASN A 0 159 . 9.136 -7.504 24.299 1.00 86.73 159 A 1 ATOM 1218 N ND2 . ASN A 0 159 . 8.173 -8.330 23.974 1.00 86.73 159 A 1 ATOM 1219 O OD1 . ASN A 0 159 . 8.852 -6.377 24.674 1.00 86.73 159 A 1 ATOM 1220 N N . SER A 0 160 . 11.359 -4.911 22.448 1.00 88.84 160 A 1 ATOM 1221 C CA . SER A 0 160 . 11.280 -4.165 21.185 1.00 88.84 160 A 1 ATOM 1222 C C . SER A 0 160 . 11.776 -2.731 21.368 1.00 88.84 160 A 1 ATOM 1223 C CB . SER A 0 160 . 9.832 -4.119 20.674 1.00 88.84 160 A 1 ATOM 1224 O O . SER A 0 160 . 11.536 -2.115 22.413 1.00 88.84 160 A 1 ATOM 1225 O OG . SER A 0 160 . 9.743 -3.381 19.468 1.00 88.84 160 A 1 ATOM 1226 N N . ALA A 0 161 . 12.375 -2.166 20.316 1.00 87.85 161 A 1 ATOM 1227 C CA . ALA A 0 161 . 12.731 -0.751 20.248 1.00 87.85 161 A 1 ATOM 1228 C C . ALA A 0 161 . 11.534 0.178 20.525 1.00 87.85 161 A 1 ATOM 1229 C CB . ALA A 0 161 . 13.297 -0.470 18.851 1.00 87.85 161 A 1 ATOM 1230 O O . ALA A 0 161 . 11.710 1.241 21.120 1.00 87.85 161 A 1 ATOM 1231 N N . TRP A 0 162 . 10.312 -0.218 20.139 1.00 90.24 162 A 1 ATOM 1232 C CA . TRP A 0 162 . 9.116 0.602 20.356 1.00 90.24 162 A 1 ATOM 1233 C C . TRP A 0 162 . 8.781 0.760 21.844 1.00 90.24 162 A 1 ATOM 1234 C CB . TRP A 0 162 . 7.926 0.032 19.576 1.00 90.24 162 A 1 ATOM 1235 O O . TRP A 0 162 . 8.562 1.880 22.301 1.00 90.24 162 A 1 ATOM 1236 C CG . TRP A 0 162 . 6.709 0.904 19.639 1.00 90.24 162 A 1 ATOM 1237 C CD1 . TRP A 0 162 . 6.487 1.986 18.859 1.00 90.24 162 A 1 ATOM 1238 C CD2 . TRP A 0 162 . 5.587 0.854 20.579 1.00 90.24 162 A 1 ATOM 1239 C CE2 . TRP A 0 162 . 4.731 1.966 20.315 1.00 90.24 162 A 1 ATOM 1240 C CE3 . TRP A 0 162 . 5.216 0.004 21.646 1.00 90.24 162 A 1 ATOM 1241 N NE1 . TRP A 0 162 . 5.320 2.612 19.251 1.00 90.24 162 A 1 ATOM 1242 C CH2 . TRP A 0 162 . 3.243 1.371 22.125 1.00 90.24 162 A 1 ATOM 1243 C CZ2 . TRP A 0 162 . 3.581 2.233 21.070 1.00 90.24 162 A 1 ATOM 1244 C CZ3 . TRP A 0 162 . 4.057 0.260 22.406 1.00 90.24 162 A 1 ATOM 1245 N N . PHE A 0 163 . 8.820 -0.330 22.621 1.00 92.75 163 A 1 ATOM 1246 C CA . PHE A 0 163 . 8.579 -0.265 24.066 1.00 92.75 163 A 1 ATOM 1247 C C . PHE A 0 163 . 9.665 0.541 24.792 1.00 92.75 163 A 1 ATOM 1248 C CB . PHE A 0 163 . 8.452 -1.673 24.663 1.00 92.75 163 A 1 ATOM 1249 O O . PHE A 0 163 . 9.331 1.319 25.682 1.00 92.75 163 A 1 ATOM 1250 C CG . PHE A 0 163 . 7.200 -2.435 24.269 1.00 92.75 163 A 1 ATOM 1251 C CD1 . PHE A 0 163 . 5.931 -1.950 24.642 1.00 92.75 163 A 1 ATOM 1252 C CD2 . PHE A 0 163 . 7.298 -3.662 23.585 1.00 92.75 163 A 1 ATOM 1253 C CE1 . PHE A 0 163 . 4.772 -2.675 24.314 1.00 92.75 163 A 1 ATOM 1254 C CE2 . PHE A 0 163 . 6.138 -4.375 23.237 1.00 92.75 163 A 1 ATOM 1255 C CZ . PHE A 0 163 . 4.873 -3.880 23.598 1.00 92.75 163 A 1 ATOM 1256 N N . LEU A 0 164 . 10.935 0.437 24.372 1.00 91.60 164 A 1 ATOM 1257 C CA . LEU A 0 164 . 12.006 1.293 24.896 1.00 91.60 164 A 1 ATOM 1258 C C . LEU A 0 164 . 11.745 2.783 24.600 1.00 91.60 164 A 1 ATOM 1259 C CB . LEU A 0 164 . 13.370 0.822 24.345 1.00 91.60 164 A 1 ATOM 1260 O O . LEU A 0 164 . 11.890 3.615 25.494 1.00 91.60 164 A 1 ATOM 1261 C CG . LEU A 0 164 . 14.532 1.788 24.668 1.00 91.60 164 A 1 ATOM 1262 C CD1 . LEU A 0 164 . 14.752 1.973 26.169 1.00 91.60 164 A 1 ATOM 1263 C CD2 . LEU A 0 164 . 15.854 1.304 24.077 1.00 91.60 164 A 1 ATOM 1264 N N . LEU A 0 165 . 11.345 3.139 23.373 1.00 89.26 165 A 1 ATOM 1265 C CA . LEU A 0 165 . 11.038 4.531 23.013 1.00 89.26 165 A 1 ATOM 1266 C C . LEU A 0 165 . 9.824 5.073 23.780 1.00 89.26 165 A 1 ATOM 1267 C CB . LEU A 0 165 . 10.826 4.656 21.491 1.00 89.26 165 A 1 ATOM 1268 O O . LEU A 0 165 . 9.864 6.210 24.252 1.00 89.26 165 A 1 ATOM 1269 C CG . LEU A 0 165 . 12.052 5.216 20.750 1.00 89.26 165 A 1 ATOM 1270 C CD1 . LEU A 0 165 . 13.262 4.284 20.787 1.00 89.26 165 A 1 ATOM 1271 C CD2 . LEU A 0 165 . 11.692 5.482 19.287 1.00 89.26 165 A 1 ATOM 1272 N N . GLN A 0 166 . 8.772 4.267 23.931 1.00 88.88 166 A 1 ATOM 1273 C CA . GLN A 0 166 . 7.579 4.625 24.697 1.00 88.88 166 A 1 ATOM 1274 C C . GLN A 0 166 . 7.923 4.834 26.181 1.00 88.88 166 A 1 ATOM 1275 C CB . GLN A 0 166 . 6.518 3.528 24.492 1.00 88.88 166 A 1 ATOM 1276 O O . GLN A 0 166 . 7.551 5.849 26.767 1.00 88.88 166 A 1 ATOM 1277 C CG . GLN A 0 166 . 5.118 3.947 24.963 1.00 88.88 166 A 1 ATOM 1278 C CD . GLN A 0 166 . 4.535 5.083 24.126 1.00 88.88 166 A 1 ATOM 1279 N NE2 . GLN A 0 166 . 4.084 6.153 24.734 1.00 88.88 166 A 1 ATOM 1280 O OE1 . GLN A 0 166 . 4.488 5.045 22.908 1.00 88.88 166 A 1 ATOM 1281 N N . HIS A 0 167 . 8.717 3.932 26.769 1.00 91.83 167 A 1 ATOM 1282 C CA . HIS A 0 167 . 9.246 4.068 28.128 1.00 91.83 167 A 1 ATOM 1283 C C . HIS A 0 167 . 10.106 5.331 28.293 1.00 91.83 167 A 1 ATOM 1284 C CB . HIS A 0 167 . 10.033 2.797 28.481 1.00 91.83 167 A 1 ATOM 1285 O O . HIS A 0 167 . 9.913 6.093 29.237 1.00 91.83 167 A 1 ATOM 1286 C CG . HIS A 0 167 . 10.725 2.926 29.806 1.00 91.83 167 A 1 ATOM 1287 C CD2 . HIS A 0 167 . 11.932 3.528 29.994 1.00 91.83 167 A 1 ATOM 1288 N ND1 . HIS A 0 167 . 10.161 2.628 31.044 1.00 91.83 167 A 1 ATOM 1289 C CE1 . HIS A 0 167 . 11.029 3.083 31.954 1.00 91.83 167 A 1 ATOM 1290 N NE2 . HIS A 0 167 . 12.087 3.647 31.351 1.00 91.83 167 A 1 ATOM 1291 N N . ALA A 0 168 . 11.020 5.618 27.362 1.00 87.69 168 A 1 ATOM 1292 C CA . ALA A 0 168 . 11.839 6.829 27.422 1.00 87.69 168 A 1 ATOM 1293 C C . ALA A 0 168 . 10.977 8.108 27.384 1.00 87.69 168 A 1 ATOM 1294 C CB . ALA A 0 168 . 12.869 6.782 26.287 1.00 87.69 168 A 1 ATOM 1295 O O . ALA A 0 168 . 11.212 9.037 28.159 1.00 87.69 168 A 1 ATOM 1296 N N . GLN A 0 169 . 9.939 8.140 26.542 1.00 87.64 169 A 1 ATOM 1297 C CA . GLN A 0 169 . 8.984 9.251 26.481 1.00 87.64 169 A 1 ATOM 1298 C C . GLN A 0 169 . 8.180 9.403 27.781 1.00 87.64 169 A 1 ATOM 1299 C CB . GLN A 0 169 . 8.038 9.058 25.284 1.00 87.64 169 A 1 ATOM 1300 O O . GLN A 0 169 . 8.122 10.501 28.331 1.00 87.64 169 A 1 ATOM 1301 C CG . GLN A 0 169 . 8.739 9.338 23.949 1.00 87.64 169 A 1 ATOM 1302 C CD . GLN A 0 169 . 7.875 8.988 22.744 1.00 87.64 169 A 1 ATOM 1303 N NE2 . GLN A 0 169 . 8.470 8.618 21.633 1.00 87.64 169 A 1 ATOM 1304 O OE1 . GLN A 0 169 . 6.660 9.076 22.746 1.00 87.64 169 A 1 ATOM 1305 N N . ASN A 0 170 . 7.580 8.321 28.290 1.00 87.13 170 A 1 ATOM 1306 C CA . ASN A 0 170 . 6.687 8.369 29.451 1.00 87.13 170 A 1 ATOM 1307 C C . ASN A 0 170 . 7.410 8.502 30.798 1.00 87.13 170 A 1 ATOM 1308 C CB . ASN A 0 170 . 5.785 7.121 29.448 1.00 87.13 170 A 1 ATOM 1309 O O . ASN A 0 170 . 6.890 9.159 31.694 1.00 87.13 170 A 1 ATOM 1310 C CG . ASN A 0 170 . 4.634 7.235 28.471 1.00 87.13 170 A 1 ATOM 1311 N ND2 . ASN A 0 170 . 3.674 8.086 28.749 1.00 87.13 170 A 1 ATOM 1312 O OD1 . ASN A 0 170 . 4.561 6.567 27.456 1.00 87.13 170 A 1 ATOM 1313 N N . THR A 0 171 . 8.575 7.874 30.959 1.00 85.78 171 A 1 ATOM 1314 C CA . THR A 0 171 . 9.247 7.714 32.262 1.00 85.78 171 A 1 ATOM 1315 C C . THR A 0 171 . 10.493 8.592 32.402 1.00 85.78 171 A 1 ATOM 1316 C CB . THR A 0 171 . 9.594 6.233 32.502 1.00 85.78 171 A 1 ATOM 1317 O O . THR A 0 171 . 10.928 8.862 33.520 1.00 85.78 171 A 1 ATOM 1318 C CG2 . THR A 0 171 . 9.776 5.899 33.983 1.00 85.78 171 A 1 ATOM 1319 O OG1 . THR A 0 171 . 8.549 5.397 32.058 1.00 85.78 171 A 1 ATOM 1320 N N . HIS A 0 172 . 11.056 9.076 31.288 1.00 86.07 172 A 1 ATOM 1321 C CA . HIS A 0 172 . 12.240 9.950 31.272 1.00 86.07 172 A 1 ATOM 1322 C C . HIS A 0 172 . 12.035 11.258 30.490 1.00 86.07 172 A 1 ATOM 1323 C CB . HIS A 0 172 . 13.463 9.148 30.792 1.00 86.07 172 A 1 ATOM 1324 O O . HIS A 0 172 . 12.982 12.018 30.311 1.00 86.07 172 A 1 ATOM 1325 C CG . HIS A 0 172 . 13.700 7.914 31.626 1.00 86.07 172 A 1 ATOM 1326 C CD2 . HIS A 0 172 . 13.835 6.630 31.175 1.00 86.07 172 A 1 ATOM 1327 N ND1 . HIS A 0 172 . 13.677 7.860 33.000 1.00 86.07 172 A 1 ATOM 1328 C CE1 . HIS A 0 172 . 13.786 6.579 33.373 1.00 86.07 172 A 1 ATOM 1329 N NE2 . HIS A 0 172 . 13.886 5.788 32.294 1.00 86.07 172 A 1 ATOM 1330 N N . GLY A 0 173 . 10.810 11.543 30.028 1.00 79.60 173 A 1 ATOM 1331 C CA . GLY A 0 173 . 10.466 12.806 29.366 1.00 79.60 173 A 1 ATOM 1332 C C . GLY A 0 173 . 11.137 13.025 28.004 1.00 79.60 173 A 1 ATOM 1333 O O . GLY A 0 173 . 11.197 14.162 27.534 1.00 79.60 173 A 1 ATOM 1334 N N . PHE A 0 174 . 11.648 11.968 27.362 1.00 73.89 174 A 1 ATOM 1335 C CA . PHE A 0 174 . 12.446 12.056 26.132 1.00 73.89 174 A 1 ATOM 1336 C C . PHE A 0 174 . 11.596 12.492 24.919 1.00 73.89 174 A 1 ATOM 1337 C CB . PHE A 0 174 . 13.208 10.728 25.914 1.00 73.89 174 A 1 ATOM 1338 O O . PHE A 0 174 . 11.119 11.674 24.131 1.00 73.89 174 A 1 ATOM 1339 C CG . PHE A 0 174 . 14.716 10.868 25.885 1.00 73.89 174 A 1 ATOM 1340 C CD1 . PHE A 0 174 . 15.374 11.230 24.694 1.00 73.89 174 A 1 ATOM 1341 C CD2 . PHE A 0 174 . 15.465 10.621 27.052 1.00 73.89 174 A 1 ATOM 1342 C CE1 . PHE A 0 174 . 16.776 11.340 24.670 1.00 73.89 174 A 1 ATOM 1343 C CE2 . PHE A 0 174 . 16.867 10.724 27.025 1.00 73.89 174 A 1 ATOM 1344 C CZ . PHE A 0 174 . 17.523 11.085 25.834 1.00 73.89 174 A 1 ATOM 1345 N N . ARG A 0 175 . 11.388 13.805 24.743 1.00 67.69 175 A 1 ATOM 1346 C CA . ARG A 0 175 . 10.688 14.370 23.577 1.00 67.69 175 A 1 ATOM 1347 C C . ARG A 0 175 . 11.519 14.205 22.302 1.00 67.69 175 A 1 ATOM 1348 C CB . ARG A 0 175 . 10.307 15.846 23.807 1.00 67.69 175 A 1 ATOM 1349 O O . ARG A 0 175 . 12.377 15.022 21.990 1.00 67.69 175 A 1 ATOM 1350 C CG . ARG A 0 175 . 8.916 16.004 24.438 1.00 67.69 175 A 1 ATOM 1351 C CD . ARG A 0 175 . 8.520 17.487 24.473 1.00 67.69 175 A 1 ATOM 1352 N NE . ARG A 0 175 . 7.101 17.676 24.843 1.00 67.69 175 A 1 ATOM 1353 N NH1 . ARG A 0 175 . 6.262 18.314 22.783 1.00 67.69 175 A 1 ATOM 1354 N NH2 . ARG A 0 175 . 4.928 18.300 24.560 1.00 67.69 175 A 1 ATOM 1355 C CZ . ARG A 0 175 . 6.114 18.092 24.061 1.00 67.69 175 A 1 ATOM 1356 N N . ILE A 0 176 . 11.184 13.180 21.520 1.00 65.13 176 A 1 ATOM 1357 C CA . ILE A 0 176 . 11.764 12.920 20.186 1.00 65.13 176 A 1 ATOM 1358 C C . ILE A 0 176 . 11.243 13.925 19.127 1.00 65.13 176 A 1 ATOM 1359 C CB . ILE A 0 176 . 11.553 11.435 19.769 1.00 65.13 176 A 1 ATOM 1360 O O . ILE A 0 176 . 11.789 14.026 18.033 1.00 65.13 176 A 1 ATOM 1361 C CG1 . ILE A 0 176 . 11.698 10.467 20.975 1.00 65.13 176 A 1 ATOM 1362 C CG2 . ILE A 0 176 . 12.547 11.038 18.659 1.00 65.13 176 A 1 ATOM 1363 C CD1 . ILE A 0 176 . 11.664 8.970 20.646 1.00 65.13 176 A 1 ATOM 1364 N N . TYR A 0 177 . 10.216 14.715 19.463 1.00 56.13 177 A 1 ATOM 1365 C CA . TYR A 0 177 . 9.653 15.764 18.611 1.00 56.13 177 A 1 ATOM 1366 C C . TYR A 0 177 . 9.760 17.140 19.282 1.00 56.13 177 A 1 ATOM 1367 C CB . TYR A 0 177 . 8.196 15.423 18.259 1.00 56.13 177 A 1 ATOM 1368 O O . TYR A 0 177 . 9.090 17.409 20.286 1.00 56.13 177 A 1 ATOM 1369 C CG . TYR A 0 177 . 8.034 14.134 17.474 1.00 56.13 177 A 1 ATOM 1370 C CD1 . TYR A 0 177 . 8.267 14.125 16.085 1.00 56.13 177 A 1 ATOM 1371 C CD2 . TYR A 0 177 . 7.665 12.943 18.132 1.00 56.13 177 A 1 ATOM 1372 C CE1 . TYR A 0 177 . 8.134 12.929 15.354 1.00 56.13 177 A 1 ATOM 1373 C CE2 . TYR A 0 177 . 7.534 11.744 17.406 1.00 56.13 177 A 1 ATOM 1374 O OH . TYR A 0 177 . 7.643 10.585 15.304 1.00 56.13 177 A 1 ATOM 1375 C CZ . TYR A 0 177 . 7.770 11.737 16.013 1.00 56.13 177 A 1 ATOM 1376 N N . LEU A 0 178 . 10.564 18.027 18.684 1.00 52.52 178 A 1 ATOM 1377 C CA . LEU A 0 178 . 10.424 19.471 18.863 1.00 52.52 178 A 1 ATOM 1378 C C . LEU A 0 178 . 9.334 19.956 17.904 1.00 52.52 178 A 1 ATOM 1379 C CB . LEU A 0 178 . 11.744 20.223 18.600 1.00 52.52 178 A 1 ATOM 1380 O O . LEU A 0 178 . 9.460 19.812 16.689 1.00 52.52 178 A 1 ATOM 1381 C CG . LEU A 0 178 . 12.780 20.150 19.737 1.00 52.52 178 A 1 ATOM 1382 C CD1 . LEU A 0 178 . 13.569 18.839 19.733 1.00 52.52 178 A 1 ATOM 1383 C CD2 . LEU A 0 178 . 13.782 21.298 19.595 1.00 52.52 178 A 1 ATOM 1384 N N . GLU A 0 179 . 8.270 20.528 18.453 1.00 45.96 179 A 1 ATOM 1385 C CA . GLU A 0 179 . 7.199 21.143 17.673 1.00 45.96 179 A 1 ATOM 1386 C C . GLU A 0 179 . 7.613 22.575 17.272 1.00 45.96 179 A 1 ATOM 1387 C CB . GLU A 0 179 . 5.914 21.107 18.506 1.00 45.96 179 A 1 ATOM 1388 O O . GLU A 0 179 . 7.973 23.354 18.159 1.00 45.96 179 A 1 ATOM 1389 C CG . GLU A 0 179 . 4.678 21.462 17.671 1.00 45.96 179 A 1 ATOM 1390 C CD . GLU A 0 179 . 3.377 21.358 18.481 1.00 45.96 179 A 1 ATOM 1391 O OE1 . GLU A 0 179 . 2.365 21.896 17.982 1.00 45.96 179 A 1 ATOM 1392 O OE2 . GLU A 0 179 . 3.400 20.730 19.568 1.00 45.96 179 A 1 ATOM 1393 N N . PRO A 0 180 . 7.612 22.955 15.975 1.00 43.76 180 A 1 ATOM 1394 C CA . PRO A 0 180 . 8.067 24.281 15.542 1.00 43.76 180 A 1 ATOM 1395 C C . PRO A 0 180 . 7.079 25.412 15.884 1.00 43.76 180 A 1 ATOM 1396 C CB . PRO A 0 180 . 8.374 24.159 14.038 1.00 43.76 180 A 1 ATOM 1397 O O . PRO A 0 180 . 6.352 25.912 15.026 1.00 43.76 180 A 1 ATOM 1398 C CG . PRO A 0 180 . 8.556 22.659 13.829 1.00 43.76 180 A 1 ATOM 1399 C CD . PRO A 0 180 . 7.548 22.077 14.813 1.00 43.76 180 A 1 ATOM 1400 N N . GLY A 0 181 . 7.065 25.845 17.146 1.00 48.89 181 A 1 ATOM 1401 C CA . GLY A 0 181 . 6.288 27.004 17.589 1.00 48.89 181 A 1 ATOM 1402 C C . GLY A 0 181 . 6.761 28.313 16.924 1.00 48.89 181 A 1 ATOM 1403 O O . GLY A 0 181 . 7.970 28.553 16.844 1.00 48.89 181 A 1 ATOM 1404 N N . PRO A 0 182 . 5.852 29.213 16.495 1.00 43.72 182 A 1 ATOM 1405 C CA . PRO A 0 182 . 6.183 30.418 15.716 1.00 43.72 182 A 1 ATOM 1406 C C . PRO A 0 182 . 6.874 31.548 16.513 1.00 43.72 182 A 1 ATOM 1407 C CB . PRO A 0 182 . 4.856 30.848 15.072 1.00 43.72 182 A 1 ATOM 1408 O O . PRO A 0 182 . 6.882 32.695 16.075 1.00 43.72 182 A 1 ATOM 1409 C CG . PRO A 0 182 . 3.819 30.395 16.096 1.00 43.72 182 A 1 ATOM 1410 C CD . PRO A 0 182 . 4.405 29.076 16.597 1.00 43.72 182 A 1 ATOM 1411 N N . ALA A 0 183 . 7.466 31.238 17.670 1.00 43.92 183 A 1 ATOM 1412 C CA . ALA A 0 183 . 8.215 32.165 18.524 1.00 43.92 183 A 1 ATOM 1413 C C . ALA A 0 183 . 9.707 31.788 18.684 1.00 43.92 183 A 1 ATOM 1414 C CB . ALA A 0 183 . 7.491 32.244 19.874 1.00 43.92 183 A 1 ATOM 1415 O O . ALA A 0 183 . 10.471 32.540 19.281 1.00 43.92 183 A 1 ATOM 1416 N N . SER A 0 184 . 10.147 30.638 18.157 1.00 37.62 184 A 1 ATOM 1417 C CA . SER A 0 184 . 11.488 30.077 18.406 1.00 37.62 184 A 1 ATOM 1418 C C . SER A 0 184 . 12.552 30.494 17.379 1.00 37.62 184 A 1 ATOM 1419 C CB . SER A 0 184 . 11.401 28.556 18.576 1.00 37.62 184 A 1 ATOM 1420 O O . SER A 0 184 . 13.370 29.683 16.942 1.00 37.62 184 A 1 ATOM 1421 O OG . SER A 0 184 . 10.502 28.240 19.624 1.00 37.62 184 A 1 ATOM 1422 N N . THR A 0 185 . 12.575 31.768 16.983 1.00 37.46 185 A 1 ATOM 1423 C CA . THR A 0 185 . 13.719 32.334 16.249 1.00 37.46 185 A 1 ATOM 1424 C C . THR A 0 185 . 14.896 32.571 17.200 1.00 37.46 185 A 1 ATOM 1425 C CB . THR A 0 185 . 13.359 33.654 15.550 1.00 37.46 185 A 1 ATOM 1426 O O . THR A 0 185 . 14.704 33.199 18.237 1.00 37.46 185 A 1 ATOM 1427 C CG2 . THR A 0 185 . 12.405 33.440 14.375 1.00 37.46 185 A 1 ATOM 1428 O OG1 . THR A 0 185 . 12.734 34.538 16.448 1.00 37.46 185 A 1 ATOM 1429 N N . SER A 0 186 . 16.106 32.158 16.792 1.00 36.90 186 A 1 ATOM 1430 C CA . SER A 0 186 . 17.408 32.402 17.461 1.00 36.90 186 A 1 ATOM 1431 C C . SER A 0 186 . 17.907 31.365 18.487 1.00 36.90 186 A 1 ATOM 1432 C CB . SER A 0 186 . 17.546 33.835 18.011 1.00 36.90 186 A 1 ATOM 1433 O O . SER A 0 186 . 18.234 31.719 19.614 1.00 36.90 186 A 1 ATOM 1434 O OG . SER A 0 186 . 17.156 34.789 17.040 1.00 36.90 186 A 1 ATOM 1435 N N . LEU A 0 187 . 18.129 30.113 18.060 1.00 39.50 187 A 1 ATOM 1436 C CA . LEU A 0 187 . 19.174 29.247 18.643 1.00 39.50 187 A 1 ATOM 1437 C C . LEU A 0 187 . 19.951 28.498 17.545 1.00 39.50 187 A 1 ATOM 1438 C CB . LEU A 0 187 . 18.599 28.270 19.694 1.00 39.50 187 A 1 ATOM 1439 O O . LEU A 0 187 . 19.571 27.414 17.111 1.00 39.50 187 A 1 ATOM 1440 C CG . LEU A 0 187 . 18.295 28.860 21.088 1.00 39.50 187 A 1 ATOM 1441 C CD1 . LEU A 0 187 . 17.801 27.739 22.005 1.00 39.50 187 A 1 ATOM 1442 C CD2 . LEU A 0 187 . 19.523 29.482 21.765 1.00 39.50 187 A 1 ATOM 1443 N N . THR A 0 188 . 21.068 29.078 17.097 1.00 42.65 188 A 1 ATOM 1444 C CA . THR A 0 188 . 22.057 28.400 16.239 1.00 42.65 188 A 1 ATOM 1445 C C . THR A 0 188 . 23.299 28.030 17.056 1.00 42.65 188 A 1 ATOM 1446 C CB . THR A 0 188 . 22.504 29.273 15.055 1.00 42.65 188 A 1 ATOM 1447 O O . THR A 0 188 . 23.966 28.949 17.539 1.00 42.65 188 A 1 ATOM 1448 C CG2 . THR A 0 188 . 21.403 29.471 14.017 1.00 42.65 188 A 1 ATOM 1449 O OG1 . THR A 0 188 . 22.917 30.548 15.491 1.00 42.65 188 A 1 ATOM 1450 N N . PRO A 0 189 . 23.684 26.746 17.175 1.00 38.09 189 A 1 ATOM 1451 C CA . PRO A 0 189 . 24.927 26.361 17.839 1.00 38.09 189 A 1 ATOM 1452 C C . PRO A 0 189 . 26.126 26.706 16.942 1.00 38.09 189 A 1 ATOM 1453 C CB . PRO A 0 189 . 24.779 24.862 18.127 1.00 38.09 189 A 1 ATOM 1454 O O . PRO A 0 189 . 26.517 25.935 16.065 1.00 38.09 189 A 1 ATOM 1455 C CG . PRO A 0 189 . 23.878 24.368 16.996 1.00 38.09 189 A 1 ATOM 1456 C CD . PRO A 0 189 . 22.959 25.562 16.728 1.00 38.09 189 A 1 ATOM 1457 N N . ARG A 0 190 . 26.699 27.902 17.125 1.00 39.23 190 A 1 ATOM 1458 C CA . ARG A 0 190 . 27.827 28.411 16.326 1.00 39.23 190 A 1 ATOM 1459 C C . ARG A 0 190 . 29.030 28.692 17.231 1.00 39.23 190 A 1 ATOM 1460 C CB . ARG A 0 190 . 27.354 29.587 15.435 1.00 39.23 190 A 1 ATOM 1461 O O . ARG A 0 190 . 29.295 29.826 17.604 1.00 39.23 190 A 1 ATOM 1462 C CG . ARG A 0 190 . 27.881 29.498 13.990 1.00 39.23 190 A 1 ATOM 1463 C CD . ARG A 0 190 . 29.362 29.884 13.844 1.00 39.23 190 A 1 ATOM 1464 N NE . ARG A 0 190 . 29.967 29.338 12.608 1.00 39.23 190 A 1 ATOM 1465 N NH1 . ARG A 0 190 . 29.243 30.904 11.086 1.00 39.23 190 A 1 ATOM 1466 N NH2 . ARG A 0 190 . 30.549 29.223 10.412 1.00 39.23 190 A 1 ATOM 1467 C CZ . ARG A 0 190 . 29.913 29.824 11.379 1.00 39.23 190 A 1 ATOM 1468 N N . LEU A 0 191 . 29.750 27.620 17.564 1.00 35.45 191 A 1 ATOM 1469 C CA . LEU A 0 191 . 30.982 27.622 18.360 1.00 35.45 191 A 1 ATOM 1470 C C . LEU A 0 191 . 32.074 28.511 17.726 1.00 35.45 191 A 1 ATOM 1471 C CB . LEU A 0 191 . 31.487 26.163 18.465 1.00 35.45 191 A 1 ATOM 1472 O O . LEU A 0 191 . 32.759 28.075 16.802 1.00 35.45 191 A 1 ATOM 1473 C CG . LEU A 0 191 . 30.615 25.206 19.300 1.00 35.45 191 A 1 ATOM 1474 C CD1 . LEU A 0 191 . 30.975 23.756 18.974 1.00 35.45 191 A 1 ATOM 1475 C CD2 . LEU A 0 191 . 30.816 25.433 20.797 1.00 35.45 191 A 1 ATOM 1476 N N . THR A 0 192 . 32.253 29.737 18.229 1.00 37.96 192 A 1 ATOM 1477 C CA . THR A 0 192 . 33.447 30.579 18.006 1.00 37.96 192 A 1 ATOM 1478 C C . THR A 0 192 . 33.692 31.477 19.224 1.00 37.96 192 A 1 ATOM 1479 C CB . THR A 0 192 . 33.349 31.481 16.755 1.00 37.96 192 A 1 ATOM 1480 O O . THR A 0 192 . 32.895 32.377 19.482 1.00 37.96 192 A 1 ATOM 1481 C CG2 . THR A 0 192 . 33.287 30.734 15.424 1.00 37.96 192 A 1 ATOM 1482 O OG1 . THR A 0 192 . 32.215 32.315 16.787 1.00 37.96 192 A 1 ATOM 1483 N N . ILE A 0 193 . 34.792 31.260 19.951 1.00 40.00 193 A 1 ATOM 1484 C CA . ILE A 0 193 . 35.181 32.038 21.144 1.00 40.00 193 A 1 ATOM 1485 C C . ILE A 0 193 . 36.200 33.126 20.763 1.00 40.00 193 A 1 ATOM 1486 C CB . ILE A 0 193 . 35.774 31.099 22.230 1.00 40.00 193 A 1 ATOM 1487 O O . ILE A 0 193 . 37.167 32.828 20.060 1.00 40.00 193 A 1 ATOM 1488 C CG1 . ILE A 0 193 . 34.748 30.034 22.691 1.00 40.00 193 A 1 ATOM 1489 C CG2 . ILE A 0 193 . 36.289 31.900 23.444 1.00 40.00 193 A 1 ATOM 1490 C CD1 . ILE A 0 193 . 35.362 28.896 23.520 1.00 40.00 193 A 1 ATOM 1491 N N . PRO A 0 194 . 36.041 34.355 21.281 1.00 42.64 194 A 1 ATOM 1492 C CA . PRO A 0 194 . 37.161 35.225 21.649 1.00 42.64 194 A 1 ATOM 1493 C C . PRO A 0 194 . 37.163 35.560 23.169 1.00 42.64 194 A 1 ATOM 1494 C CB . PRO A 0 194 . 36.982 36.456 20.766 1.00 42.64 194 A 1 ATOM 1495 O O . PRO A 0 194 . 36.100 35.553 23.790 1.00 42.64 194 A 1 ATOM 1496 C CG . PRO A 0 194 . 35.459 36.599 20.684 1.00 42.64 194 A 1 ATOM 1497 C CD . PRO A 0 194 . 34.905 35.183 20.901 1.00 42.64 194 A 1 ATOM 1498 N N . PRO A 0 195 . 38.331 35.830 23.791 1.00 46.49 195 A 1 ATOM 1499 C CA . PRO A 0 195 . 38.488 35.863 25.255 1.00 46.49 195 A 1 ATOM 1500 C C . PRO A 0 195 . 38.245 37.244 25.921 1.00 46.49 195 A 1 ATOM 1501 C CB . PRO A 0 195 . 39.929 35.398 25.486 1.00 46.49 195 A 1 ATOM 1502 O O . PRO A 0 195 . 38.316 38.268 25.238 1.00 46.49 195 A 1 ATOM 1503 C CG . PRO A 0 195 . 40.660 36.006 24.291 1.00 46.49 195 A 1 ATOM 1504 C CD . PRO A 0 195 . 39.644 35.855 23.159 1.00 46.49 195 A 1 ATOM 1505 N N . PRO A 0 196 . 38.021 37.296 27.256 1.00 42.57 196 A 1 ATOM 1506 C CA . PRO A 0 196 . 37.720 38.528 27.997 1.00 42.57 196 A 1 ATOM 1507 C C . PRO A 0 196 . 38.915 39.168 28.740 1.00 42.57 196 A 1 ATOM 1508 C CB . PRO A 0 196 . 36.645 38.095 28.997 1.00 42.57 196 A 1 ATOM 1509 O O . PRO A 0 196 . 39.730 38.480 29.348 1.00 42.57 196 A 1 ATOM 1510 C CG . PRO A 0 196 . 37.101 36.688 29.391 1.00 42.57 196 A 1 ATOM 1511 C CD . PRO A 0 196 . 37.727 36.143 28.105 1.00 42.57 196 A 1 ATOM 1512 N N . LEU A 0 197 . 38.933 40.507 28.773 1.00 48.23 197 A 1 ATOM 1513 C CA . LEU A 0 197 . 39.666 41.420 29.678 1.00 48.23 197 A 1 ATOM 1514 C C . LEU A 0 197 . 38.814 42.715 29.753 1.00 48.23 197 A 1 ATOM 1515 C CB . LEU A 0 197 . 41.053 41.777 29.085 1.00 48.23 197 A 1 ATOM 1516 O O . LEU A 0 197 . 38.273 43.100 28.720 1.00 48.23 197 A 1 ATOM 1517 C CG . LEU A 0 197 . 42.064 40.634 28.861 1.00 48.23 197 A 1 ATOM 1518 C CD1 . LEU A 0 197 . 43.296 41.175 28.128 1.00 48.23 197 A 1 ATOM 1519 C CD2 . LEU A 0 197 . 42.544 40.013 30.174 1.00 48.23 197 A 1 ATOM 1520 N N . GLY A 0 198 . 38.621 43.457 30.850 1.00 44.64 198 A 1 ATOM 1521 C CA . GLY A 0 198 . 39.030 43.346 32.259 1.00 44.64 198 A 1 ATOM 1522 C C . GLY A 0 198 . 38.040 44.137 33.165 1.00 44.64 198 A 1 ATOM 1523 O O . GLY A 0 198 . 36.978 44.511 32.670 1.00 44.64 198 A 1 ATOM 1524 N N . PRO A 0 199 . 38.325 44.349 34.469 1.00 51.73 199 A 1 ATOM 1525 C CA . PRO A 0 199 . 37.315 44.698 35.493 1.00 51.73 199 A 1 ATOM 1526 C C . PRO A 0 199 . 37.165 46.219 35.782 1.00 51.73 199 A 1 ATOM 1527 C CB . PRO A 0 199 . 37.794 43.887 36.708 1.00 51.73 199 A 1 ATOM 1528 O O . PRO A 0 199 . 37.547 47.027 34.942 1.00 51.73 199 A 1 ATOM 1529 C CG . PRO A 0 199 . 39.309 44.053 36.628 1.00 51.73 199 A 1 ATOM 1530 C CD . PRO A 0 199 . 39.571 43.965 35.123 1.00 51.73 199 A 1 ATOM 1531 N N . GLU A 0 200 . 36.653 46.555 36.988 1.00 39.58 200 A 1 ATOM 1532 C CA . GLU A 0 200 . 36.347 47.877 37.608 1.00 39.58 200 A 1 ATOM 1533 C C . GLU A 0 200 . 34.860 48.321 37.520 1.00 39.58 200 A 1 ATOM 1534 C CB . GLU A 0 200 . 37.307 48.996 37.131 1.00 39.58 200 A 1 ATOM 1535 O O . GLU A 0 200 . 34.293 48.338 36.432 1.00 39.58 200 A 1 ATOM 1536 C CG . GLU A 0 200 . 38.788 48.768 37.482 1.00 39.58 200 A 1 ATOM 1537 C CD . GLU A 0 200 . 38.992 48.760 38.997 1.00 39.58 200 A 1 ATOM 1538 O OE1 . GLU A 0 200 . 39.220 47.662 39.553 1.00 39.58 200 A 1 ATOM 1539 O OE2 . GLU A 0 200 . 38.807 49.838 39.611 1.00 39.58 200 A 1 ATOM 1540 N N . THR A 0 201 . 34.146 48.712 38.597 1.00 42.13 201 A 1 ATOM 1541 C CA . THR A 0 201 . 34.357 48.571 40.067 1.00 42.13 201 A 1 ATOM 1542 C C . THR A 0 201 . 33.027 48.794 40.839 1.00 42.13 201 A 1 ATOM 1543 C CB . THR A 0 201 . 35.353 49.606 40.666 1.00 42.13 201 A 1 ATOM 1544 O O . THR A 0 201 . 32.197 49.546 40.349 1.00 42.13 201 A 1 ATOM 1545 C CG2 . THR A 0 201 . 36.454 48.907 41.457 1.00 42.13 201 A 1 ATOM 1546 O OG1 . THR A 0 201 . 35.981 50.453 39.741 1.00 42.13 201 A 1 ATOM 1547 N N . VAL A 0 202 . 32.895 48.256 42.078 1.00 44.31 202 A 1 ATOM 1548 C CA . VAL A 0 202 . 32.045 48.757 43.218 1.00 44.31 202 A 1 ATOM 1549 C C . VAL A 0 202 . 30.506 48.845 43.014 1.00 44.31 202 A 1 ATOM 1550 C CB . VAL A 0 202 . 32.632 50.127 43.666 1.00 44.31 202 A 1 ATOM 1551 O O . VAL A 0 202 . 30.033 49.351 42.012 1.00 44.31 202 A 1 ATOM 1552 C CG1 . VAL A 0 202 . 31.791 51.004 44.604 1.00 44.31 202 A 1 ATOM 1553 C CG2 . VAL A 0 202 . 33.984 49.919 44.367 1.00 44.31 202 A 1 ATOM 1554 N N . ALA A 0 203 . 29.596 48.521 43.948 1.00 39.87 203 A 1 ATOM 1555 C CA . ALA A 0 203 . 29.495 47.701 45.178 1.00 39.87 203 A 1 ATOM 1556 C C . ALA A 0 203 . 27.955 47.541 45.451 1.00 39.87 203 A 1 ATOM 1557 C CB . ALA A 0 203 . 30.242 48.384 46.332 1.00 39.87 203 A 1 ATOM 1558 O O . ALA A 0 203 . 27.163 48.033 44.654 1.00 39.87 203 A 1 ATOM 1559 N N . GLN A 0 204 . 27.379 46.908 46.483 1.00 41.42 204 A 1 ATOM 1560 C CA . GLN A 0 204 . 27.817 46.475 47.818 1.00 41.42 204 A 1 ATOM 1561 C C . GLN A 0 204 . 26.822 45.365 48.256 1.00 41.42 204 A 1 ATOM 1562 C CB . GLN A 0 204 . 27.709 47.734 48.717 1.00 41.42 204 A 1 ATOM 1563 O O . GLN A 0 204 . 25.624 45.611 48.301 1.00 41.42 204 A 1 ATOM 1564 C CG . GLN A 0 204 . 28.682 47.836 49.899 1.00 41.42 204 A 1 ATOM 1565 C CD . GLN A 0 204 . 28.721 49.256 50.474 1.00 41.42 204 A 1 ATOM 1566 N NE2 . GLN A 0 204 . 29.796 49.654 51.118 1.00 41.42 204 A 1 ATOM 1567 O OE1 . GLN A 0 204 . 27.803 50.047 50.360 1.00 41.42 204 A 1 ATOM 1568 N N . SER A 0 205 . 27.233 44.096 48.310 1.00 38.43 205 A 1 ATOM 1569 C CA . SER A 0 205 . 27.621 43.341 49.525 1.00 38.43 205 A 1 ATOM 1570 C C . SER A 0 205 . 26.466 42.564 50.215 1.00 38.43 205 A 1 ATOM 1571 C CB . SER A 0 205 . 28.420 44.163 50.540 1.00 38.43 205 A 1 ATOM 1572 O O . SER A 0 205 . 25.328 43.017 50.165 1.00 38.43 205 A 1 ATOM 1573 O OG . SER A 0 205 . 29.644 44.591 49.970 1.00 38.43 205 A 1 ATOM 1574 N N . PRO A 0 206 . 26.720 41.380 50.824 1.00 44.60 206 A 1 ATOM 1575 C CA . PRO A 0 206 . 25.680 40.383 51.141 1.00 44.60 206 A 1 ATOM 1576 C C . PRO A 0 206 . 25.475 40.173 52.660 1.00 44.60 206 A 1 ATOM 1577 C CB . PRO A 0 206 . 26.263 39.128 50.482 1.00 44.60 206 A 1 ATOM 1578 O O . PRO A 0 206 . 26.051 40.915 53.450 1.00 44.60 206 A 1 ATOM 1579 C CG . PRO A 0 206 . 27.742 39.211 50.872 1.00 44.60 206 A 1 ATOM 1580 C CD . PRO A 0 206 . 28.021 40.714 50.943 1.00 44.60 206 A 1 ATOM 1581 N N . LEU A 0 207 . 24.747 39.114 53.073 1.00 39.18 207 A 1 ATOM 1582 C CA . LEU A 0 207 . 25.300 38.031 53.924 1.00 39.18 207 A 1 ATOM 1583 C C . LEU A 0 207 . 24.320 36.853 54.200 1.00 39.18 207 A 1 ATOM 1584 C CB . LEU A 0 207 . 25.841 38.563 55.278 1.00 39.18 207 A 1 ATOM 1585 O O . LEU A 0 207 . 23.136 37.055 54.430 1.00 39.18 207 A 1 ATOM 1586 C CG . LEU A 0 207 . 27.362 38.854 55.330 1.00 39.18 207 A 1 ATOM 1587 C CD1 . LEU A 0 207 . 27.735 39.392 56.713 1.00 39.18 207 A 1 ATOM 1588 C CD2 . LEU A 0 207 . 28.225 37.622 55.043 1.00 39.18 207 A 1 ATOM 1589 N N . MET A 0 208 . 24.900 35.644 54.280 1.00 39.51 208 A 1 ATOM 1590 C CA . MET A 0 208 . 24.497 34.454 55.071 1.00 39.51 208 A 1 ATOM 1591 C C . MET A 0 208 . 23.209 33.633 54.772 1.00 39.51 208 A 1 ATOM 1592 C CB . MET A 0 208 . 24.634 34.778 56.572 1.00 39.51 208 A 1 ATOM 1593 O O . MET A 0 208 . 22.129 33.914 55.276 1.00 39.51 208 A 1 ATOM 1594 C CG . MET A 0 208 . 26.111 34.823 56.993 1.00 39.51 208 A 1 ATOM 1595 S SD . MET A 0 208 . 26.492 36.017 58.302 1.00 39.51 208 A 1 ATOM 1596 C CE . MET A 0 208 . 28.283 35.772 58.456 1.00 39.51 208 A 1 ATOM 1597 N N . ASN A 0 209 . 23.470 32.439 54.209 1.00 34.87 209 A 1 ATOM 1598 C CA . ASN A 0 209 . 23.173 31.103 54.783 1.00 34.87 209 A 1 ATOM 1599 C C . ASN A 0 209 . 21.937 30.253 54.373 1.00 34.87 209 A 1 ATOM 1600 C CB . ASN A 0 209 . 23.393 31.075 56.316 1.00 34.87 209 A 1 ATOM 1601 O O . ASN A 0 209 . 20.790 30.656 54.489 1.00 34.87 209 A 1 ATOM 1602 C CG . ASN A 0 209 . 24.856 30.982 56.710 1.00 34.87 209 A 1 ATOM 1603 N ND2 . ASN A 0 209 . 25.163 30.303 57.789 1.00 34.87 209 A 1 ATOM 1604 O OD1 . ASN A 0 209 . 25.746 31.485 56.045 1.00 34.87 209 A 1 ATOM 1605 N N . PHE A 0 210 . 22.271 28.970 54.129 1.00 34.75 210 A 1 ATOM 1606 C CA . PHE A 0 210 . 21.492 27.717 54.251 1.00 34.75 210 A 1 ATOM 1607 C C . PHE A 0 210 . 20.521 27.258 53.133 1.00 34.75 210 A 1 ATOM 1608 C CB . PHE A 0 210 . 20.941 27.525 55.679 1.00 34.75 210 A 1 ATOM 1609 O O . PHE A 0 210 . 19.360 27.631 53.096 1.00 34.75 210 A 1 ATOM 1610 C CG . PHE A 0 210 . 21.872 26.747 56.601 1.00 34.75 210 A 1 ATOM 1611 C CD1 . PHE A 0 210 . 21.447 25.530 57.167 1.00 34.75 210 A 1 ATOM 1612 C CD2 . PHE A 0 210 . 23.177 27.210 56.866 1.00 34.75 210 A 1 ATOM 1613 C CE1 . PHE A 0 210 . 22.314 24.789 57.991 1.00 34.75 210 A 1 ATOM 1614 C CE2 . PHE A 0 210 . 24.042 26.474 57.694 1.00 34.75 210 A 1 ATOM 1615 C CZ . PHE A 0 210 . 23.610 25.262 58.257 1.00 34.75 210 A 1 ATOM 1616 N N . LEU A 0 211 . 21.045 26.313 52.330 1.00 40.20 211 A 1 ATOM 1617 C CA . LEU A 0 211 . 20.475 25.013 51.907 1.00 40.20 211 A 1 ATOM 1618 C C . LEU A 0 211 . 19.011 24.898 51.419 1.00 40.20 211 A 1 ATOM 1619 C CB . LEU A 0 211 . 20.662 23.987 53.052 1.00 40.20 211 A 1 ATOM 1620 O O . LEU A 0 211 . 18.078 25.138 52.176 1.00 40.20 211 A 1 ATOM 1621 C CG . LEU A 0 211 . 22.091 23.740 53.566 1.00 40.20 211 A 1 ATOM 1622 C CD1 . LEU A 0 211 . 22.058 22.735 54.718 1.00 40.20 211 A 1 ATOM 1623 C CD2 . LEU A 0 211 . 23.013 23.188 52.477 1.00 40.20 211 A 1 ATOM 1624 N N . GLY A 0 212 . 18.845 24.236 50.264 1.00 34.72 212 A 1 ATOM 1625 C CA . GLY A 0 212 . 17.726 23.303 50.038 1.00 34.72 212 A 1 ATOM 1626 C C . GLY A 0 212 . 16.782 23.620 48.872 1.00 34.72 212 A 1 ATOM 1627 O O . GLY A 0 212 . 15.970 24.530 48.958 1.00 34.72 212 A 1 ATOM 1628 N N . ASP A 0 213 . 16.884 22.802 47.822 1.00 36.73 213 A 1 ATOM 1629 C CA . ASP A 0 213 . 15.800 22.285 46.965 1.00 36.73 213 A 1 ATOM 1630 C C . ASP A 0 213 . 14.657 23.210 46.484 1.00 36.73 213 A 1 ATOM 1631 C CB . ASP A 0 213 . 15.235 21.026 47.638 1.00 36.73 213 A 1 ATOM 1632 O O . ASP A 0 213 . 13.768 23.613 47.230 1.00 36.73 213 A 1 ATOM 1633 C CG . ASP A 0 213 . 16.362 20.022 47.873 1.00 36.73 213 A 1 ATOM 1634 O OD1 . ASP A 0 213 . 16.800 19.433 46.863 1.00 36.73 213 A 1 ATOM 1635 O OD2 . ASP A 0 213 . 16.852 19.946 49.022 1.00 36.73 213 A 1 ATOM 1636 N N . SER A 0 214 . 14.568 23.391 45.159 1.00 39.10 214 A 1 ATOM 1637 C CA . SER A 0 214 . 13.393 23.960 44.474 1.00 39.10 214 A 1 ATOM 1638 C C . SER A 0 214 . 12.789 22.965 43.470 1.00 39.10 214 A 1 ATOM 1639 C CB . SER A 0 214 . 13.697 25.335 43.859 1.00 39.10 214 A 1 ATOM 1640 O O . SER A 0 214 . 13.197 22.864 42.316 1.00 39.10 214 A 1 ATOM 1641 O OG . SER A 0 214 . 15.011 25.432 43.345 1.00 39.10 214 A 1 ATOM 1642 N N . ASN A 0 215 . 11.783 22.217 43.929 1.00 43.45 215 A 1 ATOM 1643 C CA . ASN A 0 215 . 10.988 21.280 43.129 1.00 43.45 215 A 1 ATOM 1644 C C . ASN A 0 215 . 9.694 21.967 42.629 1.00 43.45 215 A 1 ATOM 1645 C CB . ASN A 0 215 . 10.695 20.056 44.022 1.00 43.45 215 A 1 ATOM 1646 O O . ASN A 0 215 . 8.947 22.480 43.464 1.00 43.45 215 A 1 ATOM 1647 C CG . ASN A 0 215 . 9.726 19.040 43.435 1.00 43.45 215 A 1 ATOM 1648 N ND2 . ASN A 0 215 . 9.288 18.094 44.228 1.00 43.45 215 A 1 ATOM 1649 O OD1 . ASN A 0 215 . 9.322 19.083 42.285 1.00 43.45 215 A 1 ATOM 1650 N N . PRO A 0 216 . 9.358 21.944 41.321 1.00 43.25 216 A 1 ATOM 1651 C CA . PRO A 0 216 . 8.121 22.539 40.800 1.00 43.25 216 A 1 ATOM 1652 C C . PRO A 0 216 . 6.822 21.798 41.189 1.00 43.25 216 A 1 ATOM 1653 C CB . PRO A 0 216 . 8.321 22.609 39.281 1.00 43.25 216 A 1 ATOM 1654 O O . PRO A 0 216 . 5.737 22.264 40.847 1.00 43.25 216 A 1 ATOM 1655 C CG . PRO A 0 216 . 9.259 21.439 38.995 1.00 43.25 216 A 1 ATOM 1656 C CD . PRO A 0 216 . 10.164 21.419 40.225 1.00 43.25 216 A 1 ATOM 1657 N N . PHE A 0 217 . 6.893 20.674 41.911 1.00 33.64 217 A 1 ATOM 1658 C CA . PHE A 0 217 . 5.734 19.923 42.404 1.00 33.64 217 A 1 ATOM 1659 C C . PHE A 0 217 . 5.593 19.982 43.935 1.00 33.64 217 A 1 ATOM 1660 C CB . PHE A 0 217 . 5.793 18.472 41.899 1.00 33.64 217 A 1 ATOM 1661 O O . PHE A 0 217 . 5.921 19.014 44.622 1.00 33.64 217 A 1 ATOM 1662 C CG . PHE A 0 217 . 5.579 18.314 40.410 1.00 33.64 217 A 1 ATOM 1663 C CD1 . PHE A 0 217 . 4.272 18.217 39.895 1.00 33.64 217 A 1 ATOM 1664 C CD2 . PHE A 0 217 . 6.682 18.247 39.540 1.00 33.64 217 A 1 ATOM 1665 C CE1 . PHE A 0 217 . 4.068 18.048 38.515 1.00 33.64 217 A 1 ATOM 1666 C CE2 . PHE A 0 217 . 6.478 18.082 38.158 1.00 33.64 217 A 1 ATOM 1667 C CZ . PHE A 0 217 . 5.172 17.980 37.646 1.00 33.64 217 A 1 ATOM 1668 N N . ASN A 0 218 . 5.053 21.085 44.470 1.00 36.76 218 A 1 ATOM 1669 C CA . ASN A 0 218 . 4.279 21.097 45.725 1.00 36.76 218 A 1 ATOM 1670 C C . ASN A 0 218 . 3.516 22.425 45.921 1.00 36.76 218 A 1 ATOM 1671 C CB . ASN A 0 218 . 5.182 20.813 46.948 1.00 36.76 218 A 1 ATOM 1672 O O . ASN A 0 218 . 4.126 23.479 46.063 1.00 36.76 218 A 1 ATOM 1673 C CG . ASN A 0 218 . 4.837 19.481 47.590 1.00 36.76 218 A 1 ATOM 1674 N ND2 . ASN A 0 218 . 5.600 18.448 47.336 1.00 36.76 218 A 1 ATOM 1675 O OD1 . ASN A 0 218 . 3.832 19.339 48.265 1.00 36.76 218 A 1 ATOM 1676 N N . LEU A 0 219 . 2.181 22.368 45.998 1.00 37.82 219 A 1 ATOM 1677 C CA . LEU A 0 219 . 1.324 23.479 46.447 1.00 37.82 219 A 1 ATOM 1678 C C . LEU A 0 219 . 0.303 22.997 47.492 1.00 37.82 219 A 1 ATOM 1679 C CB . LEU A 0 219 . 0.680 24.232 45.256 1.00 37.82 219 A 1 ATOM 1680 O O . LEU A 0 219 . -0.901 23.217 47.367 1.00 37.82 219 A 1 ATOM 1681 C CG . LEU A 0 219 . 1.576 25.274 44.557 1.00 37.82 219 A 1 ATOM 1682 C CD1 . LEU A 0 219 . 0.783 25.927 43.421 1.00 37.82 219 A 1 ATOM 1683 C CD2 . LEU A 0 219 . 2.028 26.400 45.494 1.00 37.82 219 A 1 ATOM 1684 N N . LEU A 0 220 . 0.784 22.327 48.544 1.00 35.71 220 A 1 ATOM 1685 C CA . LEU A 0 220 . -0.020 22.038 49.731 1.00 35.71 220 A 1 ATOM 1686 C C . LEU A 0 220 . 0.708 22.388 51.040 1.00 35.71 220 A 1 ATOM 1687 C CB . LEU A 0 220 . -0.507 20.570 49.749 1.00 35.71 220 A 1 ATOM 1688 O O . LEU A 0 220 . 1.809 21.921 51.302 1.00 35.71 220 A 1 ATOM 1689 C CG . LEU A 0 220 . -1.854 20.328 49.028 1.00 35.71 220 A 1 ATOM 1690 C CD1 . LEU A 0 220 . -1.678 19.878 47.578 1.00 35.71 220 A 1 ATOM 1691 C CD2 . LEU A 0 220 . -2.651 19.237 49.751 1.00 35.71 220 A 1 ATOM 1692 N N . ARG A 0 221 . -0.060 23.060 51.911 1.00 31.80 221 A 1 ATOM 1693 C CA . ARG A 0 221 . 0.029 23.137 53.385 1.00 31.80 221 A 1 ATOM 1694 C C . ARG A 0 221 . 1.022 24.102 54.076 1.00 31.80 221 A 1 ATOM 1695 C CB . ARG A 0 221 . 0.134 21.715 53.993 1.00 31.80 221 A 1 ATOM 1696 O O . ARG A 0 221 . 2.220 23.875 54.108 1.00 31.80 221 A 1 ATOM 1697 C CG . ARG A 0 221 . -1.148 21.322 54.730 1.00 31.80 221 A 1 ATOM 1698 C CD . ARG A 0 221 . -0.926 20.097 55.629 1.00 31.80 221 A 1 ATOM 1699 N NE . ARG A 0 221 . -1.815 20.138 56.807 1.00 31.80 221 A 1 ATOM 1700 N NH1 . ARG A 0 221 . -3.781 19.529 55.784 1.00 31.80 221 A 1 ATOM 1701 N NH2 . ARG A 0 221 . -3.782 20.086 57.945 1.00 31.80 221 A 1 ATOM 1702 C CZ . ARG A 0 221 . -3.116 19.915 56.838 1.00 31.80 221 A 1 ATOM 1703 N N . MET A 0 222 . 0.404 24.974 54.895 1.00 36.48 222 A 1 ATOM 1704 C CA . MET A 0 222 . 0.930 25.669 56.094 1.00 36.48 222 A 1 ATOM 1705 C C . MET A 0 222 . 1.957 26.788 55.811 1.00 36.48 222 A 1 ATOM 1706 C CB . MET A 0 222 . 1.406 24.634 57.136 1.00 36.48 222 A 1 ATOM 1707 O O . MET A 0 222 . 2.616 26.779 54.786 1.00 36.48 222 A 1 ATOM 1708 C CG . MET A 0 222 . 0.347 23.591 57.538 1.00 36.48 222 A 1 ATOM 1709 S SD . MET A 0 222 . -1.160 24.233 58.337 1.00 36.48 222 A 1 ATOM 1710 C CE . MET A 0 222 . -2.378 24.266 56.991 1.00 36.48 222 A 1 ATOM 1711 N N . THR A 0 223 . 2.111 27.823 56.645 1.00 38.74 223 A 1 ATOM 1712 C CA . THR A 0 223 . 1.669 28.056 58.042 1.00 38.74 223 A 1 ATOM 1713 C C . THR A 0 223 . 0.742 29.275 58.202 1.00 38.74 223 A 1 ATOM 1714 C CB . THR A 0 223 . 2.916 28.295 58.918 1.00 38.74 223 A 1 ATOM 1715 O O . THR A 0 223 . 0.583 30.058 57.274 1.00 38.74 223 A 1 ATOM 1716 C CG2 . THR A 0 223 . 3.798 27.053 59.041 1.00 38.74 223 A 1 ATOM 1717 O OG1 . THR A 0 223 . 3.719 29.314 58.364 1.00 38.74 223 A 1 ATOM 1718 N N . GLY A 0 224 . 0.167 29.482 59.394 1.00 36.84 224 A 1 ATOM 1719 C CA . GLY A 0 224 . -0.573 30.707 59.743 1.00 36.84 224 A 1 ATOM 1720 C C . GLY A 0 224 . -0.248 31.215 61.160 1.00 36.84 224 A 1 ATOM 1721 O O . GLY A 0 224 . 0.382 30.474 61.918 1.00 36.84 224 A 1 ATOM 1722 N N . PRO A 0 225 . -0.685 32.433 61.545 1.00 44.84 225 A 1 ATOM 1723 C CA . PRO A 0 225 . -0.557 32.922 62.918 1.00 44.84 225 A 1 ATOM 1724 C C . PRO A 0 225 . -1.889 33.321 63.604 1.00 44.84 225 A 1 ATOM 1725 C CB . PRO A 0 225 . 0.382 34.122 62.776 1.00 44.84 225 A 1 ATOM 1726 O O . PRO A 0 225 . -2.574 34.236 63.171 1.00 44.84 225 A 1 ATOM 1727 C CG . PRO A 0 225 . 0.007 34.721 61.416 1.00 44.84 225 A 1 ATOM 1728 C CD . PRO A 0 225 . -0.721 33.597 60.665 1.00 44.84 225 A 1 ATOM 1729 N N . ILE A 0 226 . -2.132 32.709 64.773 1.00 34.80 226 A 1 ATOM 1730 C CA . ILE A 0 226 . -2.460 33.386 66.053 1.00 34.80 226 A 1 ATOM 1731 C C . ILE A 0 226 . -3.864 34.046 66.266 1.00 34.80 226 A 1 ATOM 1732 C CB . ILE A 0 226 . -1.258 34.309 66.430 1.00 34.80 226 A 1 ATOM 1733 O O . ILE A 0 226 . -4.144 35.136 65.786 1.00 34.80 226 A 1 ATOM 1734 C CG1 . ILE A 0 226 . 0.049 33.484 66.602 1.00 34.80 226 A 1 ATOM 1735 C CG2 . ILE A 0 226 . -1.496 35.119 67.713 1.00 34.80 226 A 1 ATOM 1736 C CD1 . ILE A 0 226 . 1.337 34.319 66.650 1.00 34.80 226 A 1 ATOM 1737 N N . LEU A 0 227 . -4.606 33.445 67.225 1.00 32.35 227 A 1 ATOM 1738 C CA . LEU A 0 227 . -5.586 33.996 68.208 1.00 32.35 227 A 1 ATOM 1739 C C . LEU A 0 227 . -7.095 34.246 67.901 1.00 32.35 227 A 1 ATOM 1740 C CB . LEU A 0 227 . -4.980 35.193 68.983 1.00 32.35 227 A 1 ATOM 1741 O O . LEU A 0 227 . -7.467 34.839 66.898 1.00 32.35 227 A 1 ATOM 1742 C CG . LEU A 0 227 . -4.194 34.809 70.247 1.00 32.35 227 A 1 ATOM 1743 C CD1 . LEU A 0 227 . -3.390 36.004 70.763 1.00 32.35 227 A 1 ATOM 1744 C CD2 . LEU A 0 227 . -5.135 34.375 71.377 1.00 32.35 227 A 1 ATOM 1745 N N . ARG A 0 228 . -7.898 33.939 68.952 1.00 37.69 228 A 1 ATOM 1746 C CA . ARG A 0 228 . -9.327 34.255 69.273 1.00 37.69 228 A 1 ATOM 1747 C C . ARG A 0 228 . -10.398 33.411 68.545 1.00 37.69 228 A 1 ATOM 1748 C CB . ARG A 0 228 . -9.577 35.775 69.210 1.00 37.69 228 A 1 ATOM 1749 O O . ARG A 0 228 . -10.458 33.406 67.327 1.00 37.69 228 A 1 ATOM 1750 C CG . ARG A 0 228 . -8.489 36.590 69.937 1.00 37.69 228 A 1 ATOM 1751 C CD . ARG A 0 228 . -9.026 37.836 70.641 1.00 37.69 228 A 1 ATOM 1752 N NE . ARG A 0 228 . -9.761 37.453 71.856 1.00 37.69 228 A 1 ATOM 1753 N NH1 . ARG A 0 228 . -9.289 39.253 73.213 1.00 37.69 228 A 1 ATOM 1754 N NH2 . ARG A 0 228 . -10.520 37.511 73.948 1.00 37.69 228 A 1 ATOM 1755 C CZ . ARG A 0 228 . -9.847 38.090 73.001 1.00 37.69 228 A 1 ATOM 1756 N N . ASP A 0 229 . -11.079 32.497 69.256 1.00 39.68 229 A 1 ATOM 1757 C CA . ASP A 0 229 . -12.359 32.639 70.019 1.00 39.68 229 A 1 ATOM 1758 C C . ASP A 0 229 . -13.603 32.497 69.100 1.00 39.68 229 A 1 ATOM 1759 C CB . ASP A 0 229 . -12.460 33.927 70.873 1.00 39.68 229 A 1 ATOM 1760 O O . ASP A 0 229 . -13.659 33.163 68.076 1.00 39.68 229 A 1 ATOM 1761 C CG . ASP A 0 229 . -11.616 33.952 72.155 1.00 39.68 229 A 1 ATOM 1762 O OD1 . ASP A 0 229 . -11.125 35.057 72.518 1.00 39.68 229 A 1 ATOM 1763 O OD2 . ASP A 0 229 . -11.468 32.873 72.774 1.00 39.68 229 A 1 ATOM 1764 N N . HIS A 0 230 . -14.640 31.677 69.351 1.00 44.47 230 A 1 ATOM 1765 C CA . HIS A 0 230 . -15.030 30.811 70.490 1.00 44.47 230 A 1 ATOM 1766 C C . HIS A 0 230 . -15.739 29.501 70.004 1.00 44.47 230 A 1 ATOM 1767 C CB . HIS A 0 230 . -16.012 31.596 71.388 1.00 44.47 230 A 1 ATOM 1768 O O . HIS A 0 230 . -16.082 29.412 68.825 1.00 44.47 230 A 1 ATOM 1769 C CG . HIS A 0 230 . -15.406 32.452 72.474 1.00 44.47 230 A 1 ATOM 1770 C CD2 . HIS A 0 230 . -15.901 33.655 72.903 1.00 44.47 230 A 1 ATOM 1771 N ND1 . HIS A 0 230 . -14.350 32.139 73.304 1.00 44.47 230 A 1 ATOM 1772 C CE1 . HIS A 0 230 . -14.208 33.137 74.191 1.00 44.47 230 A 1 ATOM 1773 N NE2 . HIS A 0 230 . -15.135 34.085 73.990 1.00 44.47 230 A 1 ATOM 1774 N N . PRO A 0 231 . -15.973 28.479 70.868 1.00 42.49 231 A 1 ATOM 1775 C CA . PRO A 0 231 . -16.499 27.152 70.480 1.00 42.49 231 A 1 ATOM 1776 C C . PRO A 0 231 . -17.979 26.871 70.853 1.00 42.49 231 A 1 ATOM 1777 C CB . PRO A 0 231 . -15.588 26.196 71.254 1.00 42.49 231 A 1 ATOM 1778 O O . PRO A 0 231 . -18.544 27.546 71.712 1.00 42.49 231 A 1 ATOM 1779 C CG . PRO A 0 231 . -15.443 26.908 72.602 1.00 42.49 231 A 1 ATOM 1780 C CD . PRO A 0 231 . -15.437 28.392 72.225 1.00 42.49 231 A 1 ATOM 1781 N N . GLY A 0 232 . -18.570 25.787 70.314 1.00 43.22 232 A 1 ATOM 1782 C CA . GLY A 0 232 . -19.840 25.216 70.808 1.00 43.22 232 A 1 ATOM 1783 C C . GLY A 0 232 . -20.341 23.940 70.090 1.00 43.22 232 A 1 ATOM 1784 O O . GLY A 0 232 . -20.628 24.003 68.906 1.00 43.22 232 A 1 ATOM 1785 N N . PHE A 0 233 . -20.426 22.825 70.841 1.00 43.18 233 A 1 ATOM 1786 C CA . PHE A 0 233 . -21.223 21.570 70.717 1.00 43.18 233 A 1 ATOM 1787 C C . PHE A 0 233 . -21.956 21.175 69.398 1.00 43.18 233 A 1 ATOM 1788 C CB . PHE A 0 233 . -22.249 21.587 71.867 1.00 43.18 233 A 1 ATOM 1789 O O . PHE A 0 233 . -22.577 21.999 68.745 1.00 43.18 233 A 1 ATOM 1790 C CG . PHE A 0 233 . -21.663 21.243 73.226 1.00 43.18 233 A 1 ATOM 1791 C CD1 . PHE A 0 233 . -21.848 19.948 73.748 1.00 43.18 233 A 1 ATOM 1792 C CD2 . PHE A 0 233 . -20.924 22.190 73.963 1.00 43.18 233 A 1 ATOM 1793 C CE1 . PHE A 0 233 . -21.287 19.597 74.988 1.00 43.18 233 A 1 ATOM 1794 C CE2 . PHE A 0 233 . -20.352 21.834 75.199 1.00 43.18 233 A 1 ATOM 1795 C CZ . PHE A 0 233 . -20.532 20.537 75.710 1.00 43.18 233 A 1 ATOM 1796 N N . GLY A 0 234 . -22.060 19.883 69.032 1.00 43.72 234 A 1 ATOM 1797 C CA . GLY A 0 234 . -21.608 18.665 69.732 1.00 43.72 234 A 1 ATOM 1798 C C . GLY A 0 234 . -21.916 17.334 68.999 1.00 43.72 234 A 1 ATOM 1799 O O . GLY A 0 234 . -22.666 17.295 68.034 1.00 43.72 234 A 1 ATOM 1800 N N . GLU A 0 235 . -21.276 16.266 69.480 1.00 42.77 235 A 1 ATOM 1801 C CA . GLU A 0 235 . -21.137 14.867 69.001 1.00 42.77 235 A 1 ATOM 1802 C C . GLU A 0 235 . -22.391 14.106 68.472 1.00 42.77 235 A 1 ATOM 1803 C CB . GLU A 0 235 . -20.610 14.090 70.223 1.00 42.77 235 A 1 ATOM 1804 O O . GLU A 0 235 . -23.500 14.355 68.931 1.00 42.77 235 A 1 ATOM 1805 C CG . GLU A 0 235 . -19.251 14.589 70.750 1.00 42.77 235 A 1 ATOM 1806 C CD . GLU A 0 235 . -19.056 14.168 72.208 1.00 42.77 235 A 1 ATOM 1807 O OE1 . GLU A 0 235 . -18.607 13.016 72.411 1.00 42.77 235 A 1 ATOM 1808 O OE2 . GLU A 0 235 . -19.374 14.999 73.087 1.00 42.77 235 A 1 ATOM 1809 N N . GLY A 0 236 . -22.218 13.095 67.580 1.00 39.05 236 A 1 ATOM 1810 C CA . GLY A 0 236 . -23.376 12.362 66.991 1.00 39.05 236 A 1 ATOM 1811 C C . GLY A 0 236 . -23.256 10.945 66.355 1.00 39.05 236 A 1 ATOM 1812 O O . GLY A 0 236 . -24.299 10.351 66.110 1.00 39.05 236 A 1 ATOM 1813 N N . ARG A 0 237 . -22.063 10.348 66.145 1.00 40.68 237 A 1 ATOM 1814 C CA . ARG A 0 237 . -21.831 8.967 65.591 1.00 40.68 237 A 1 ATOM 1815 C C . ARG A 0 237 . -22.197 8.693 64.101 1.00 40.68 237 A 1 ATOM 1816 C CB . ARG A 0 237 . -22.421 7.883 66.536 1.00 40.68 237 A 1 ATOM 1817 O O . ARG A 0 237 . -22.791 9.504 63.408 1.00 40.68 237 A 1 ATOM 1818 C CG . ARG A 0 237 . -21.747 7.790 67.915 1.00 40.68 237 A 1 ATOM 1819 C CD . ARG A 0 237 . -20.359 7.135 67.835 1.00 40.68 237 A 1 ATOM 1820 N NE . ARG A 0 237 . -19.697 7.120 69.153 1.00 40.68 237 A 1 ATOM 1821 N NH1 . ARG A 0 237 . -17.585 6.540 68.450 1.00 40.68 237 A 1 ATOM 1822 N NH2 . ARG A 0 237 . -17.947 6.997 70.602 1.00 40.68 237 A 1 ATOM 1823 C CZ . ARG A 0 237 . -18.419 6.883 69.394 1.00 40.68 237 A 1 ATOM 1824 N N . LEU A 0 238 . -21.697 7.548 63.610 1.00 41.72 238 A 1 ATOM 1825 C CA . LEU A 0 238 . -21.596 7.038 62.218 1.00 41.72 238 A 1 ATOM 1826 C C . LEU A 0 238 . -22.361 5.678 62.093 1.00 41.72 238 A 1 ATOM 1827 C CB . LEU A 0 238 . -20.082 6.801 61.962 1.00 41.72 238 A 1 ATOM 1828 O O . LEU A 0 238 . -22.809 5.190 63.131 1.00 41.72 238 A 1 ATOM 1829 C CG . LEU A 0 238 . -19.113 7.990 62.060 1.00 41.72 238 A 1 ATOM 1830 C CD1 . LEU A 0 238 . -17.674 7.465 62.049 1.00 41.72 238 A 1 ATOM 1831 C CD2 . LEU A 0 238 . -19.281 8.948 60.884 1.00 41.72 238 A 1 ATOM 1832 N N . PRO A 0 239 . -22.293 4.910 60.976 1.00 43.28 239 A 1 ATOM 1833 C CA . PRO A 0 239 . -22.722 5.171 59.582 1.00 43.28 239 A 1 ATOM 1834 C C . PRO A 0 239 . -23.578 3.999 58.989 1.00 43.28 239 A 1 ATOM 1835 C CB . PRO A 0 239 . -21.386 5.220 58.834 1.00 43.28 239 A 1 ATOM 1836 O O . PRO A 0 239 . -23.764 2.985 59.657 1.00 43.28 239 A 1 ATOM 1837 C CG . PRO A 0 239 . -20.584 4.093 59.506 1.00 43.28 239 A 1 ATOM 1838 C CD . PRO A 0 239 . -21.219 3.924 60.895 1.00 43.28 239 A 1 ATOM 1839 N N . GLY A 0 240 . -23.996 4.041 57.705 1.00 40.94 240 A 1 ATOM 1840 C CA . GLY A 0 240 . -24.364 2.798 56.976 1.00 40.94 240 A 1 ATOM 1841 C C . GLY A 0 240 . -25.215 2.891 55.689 1.00 40.94 240 A 1 ATOM 1842 O O . GLY A 0 240 . -26.414 3.104 55.775 1.00 40.94 240 A 1 ATOM 1843 N N . THR A 0 241 . -24.590 2.607 54.531 1.00 39.54 241 A 1 ATOM 1844 C CA . THR A 0 241 . -25.139 2.027 53.262 1.00 39.54 241 A 1 ATOM 1845 C C . THR A 0 241 . -26.400 2.604 52.550 1.00 39.54 241 A 1 ATOM 1846 C CB . THR A 0 241 . -25.354 0.510 53.407 1.00 39.54 241 A 1 ATOM 1847 O O . THR A 0 241 . -27.476 2.621 53.138 1.00 39.54 241 A 1 ATOM 1848 C CG2 . THR A 0 241 . -24.031 -0.245 53.564 1.00 39.54 241 A 1 ATOM 1849 O OG1 . THR A 0 241 . -26.131 0.228 54.544 1.00 39.54 241 A 1 ATOM 1850 N N . PRO A 0 242 . -26.328 2.929 51.233 1.00 52.13 242 A 1 ATOM 1851 C CA . PRO A 0 242 . -27.480 3.189 50.343 1.00 52.13 242 A 1 ATOM 1852 C C . PRO A 0 242 . -27.972 1.910 49.618 1.00 52.13 242 A 1 ATOM 1853 C CB . PRO A 0 242 . -26.931 4.211 49.346 1.00 52.13 242 A 1 ATOM 1854 O O . PRO A 0 242 . -27.301 0.877 49.705 1.00 52.13 242 A 1 ATOM 1855 C CG . PRO A 0 242 . -25.518 3.682 49.097 1.00 52.13 242 A 1 ATOM 1856 C CD . PRO A 0 242 . -25.102 3.124 50.462 1.00 52.13 242 A 1 ATOM 1857 N N . PRO A 0 243 . -29.091 1.961 48.856 1.00 46.66 243 A 1 ATOM 1858 C CA . PRO A 0 243 . -28.944 1.896 47.383 1.00 46.66 243 A 1 ATOM 1859 C C . PRO A 0 243 . -30.034 2.606 46.522 1.00 46.66 243 A 1 ATOM 1860 C CB . PRO A 0 243 . -28.996 0.393 47.085 1.00 46.66 243 A 1 ATOM 1861 O O . PRO A 0 243 . -31.158 2.791 46.962 1.00 46.66 243 A 1 ATOM 1862 C CG . PRO A 0 243 . -30.056 -0.113 48.063 1.00 46.66 243 A 1 ATOM 1863 C CD . PRO A 0 243 . -30.104 0.950 49.167 1.00 46.66 243 A 1 ATOM 1864 N N . LEU A 0 244 . -29.674 2.886 45.253 1.00 37.10 244 A 1 ATOM 1865 C CA . LEU A 0 244 . -30.487 2.915 44.004 1.00 37.10 244 A 1 ATOM 1866 C C . LEU A 0 244 . -31.857 3.649 43.931 1.00 37.10 244 A 1 ATOM 1867 C CB . LEU A 0 244 . -30.705 1.454 43.545 1.00 37.10 244 A 1 ATOM 1868 O O . LEU A 0 244 . -32.793 3.273 44.618 1.00 37.10 244 A 1 ATOM 1869 C CG . LEU A 0 244 . -29.438 0.662 43.172 1.00 37.10 244 A 1 ATOM 1870 C CD1 . LEU A 0 244 . -29.770 -0.826 43.061 1.00 37.10 244 A 1 ATOM 1871 C CD2 . LEU A 0 244 . -28.846 1.126 41.841 1.00 37.10 244 A 1 ATOM 1872 N N . PHE A 0 245 . -32.002 4.556 42.944 1.00 40.57 245 A 1 ATOM 1873 C CA . PHE A 0 245 . -33.137 4.738 41.988 1.00 40.57 245 A 1 ATOM 1874 C C . PHE A 0 245 . -32.761 5.921 41.046 1.00 40.57 245 A 1 ATOM 1875 C CB . PHE A 0 245 . -34.495 4.990 42.696 1.00 40.57 245 A 1 ATOM 1876 O O . PHE A 0 245 . -32.400 6.984 41.534 1.00 40.57 245 A 1 ATOM 1877 C CG . PHE A 0 245 . -35.568 3.929 42.432 1.00 40.57 245 A 1 ATOM 1878 C CD1 . PHE A 0 245 . -36.752 4.270 41.745 1.00 40.57 245 A 1 ATOM 1879 C CD2 . PHE A 0 245 . -35.407 2.599 42.875 1.00 40.57 245 A 1 ATOM 1880 C CE1 . PHE A 0 245 . -37.733 3.296 41.478 1.00 40.57 245 A 1 ATOM 1881 C CE2 . PHE A 0 245 . -36.395 1.630 42.630 1.00 40.57 245 A 1 ATOM 1882 C CZ . PHE A 0 245 . -37.557 1.975 41.923 1.00 40.57 245 A 1 ATOM 1883 N N . SER A 0 246 . -32.565 5.722 39.734 1.00 40.21 246 A 1 ATOM 1884 C CA . SER A 0 246 . -33.551 5.875 38.630 1.00 40.21 246 A 1 ATOM 1885 C C . SER A 0 246 . -33.551 7.282 37.965 1.00 40.21 246 A 1 ATOM 1886 C CB . SER A 0 246 . -34.956 5.394 39.004 1.00 40.21 246 A 1 ATOM 1887 O O . SER A 0 246 . -33.216 8.259 38.629 1.00 40.21 246 A 1 ATOM 1888 O OG . SER A 0 246 . -34.913 3.996 39.217 1.00 40.21 246 A 1 ATOM 1889 N N . PRO A 0 247 . -33.829 7.411 36.645 1.00 40.54 247 A 1 ATOM 1890 C CA . PRO A 0 247 . -33.479 8.608 35.856 1.00 40.54 247 A 1 ATOM 1891 C C . PRO A 0 247 . -34.570 9.706 35.786 1.00 40.54 247 A 1 ATOM 1892 C CB . PRO A 0 247 . -33.180 8.066 34.455 1.00 40.54 247 A 1 ATOM 1893 O O . PRO A 0 247 . -35.756 9.395 35.899 1.00 40.54 247 A 1 ATOM 1894 C CG . PRO A 0 247 . -34.187 6.924 34.326 1.00 40.54 247 A 1 ATOM 1895 C CD . PRO A 0 247 . -34.222 6.335 35.737 1.00 40.54 247 A 1 ATOM 1896 N N . PRO A 0 248 . -34.201 10.982 35.527 1.00 57.37 248 A 1 ATOM 1897 C CA . PRO A 0 248 . -35.149 12.090 35.350 1.00 57.37 248 A 1 ATOM 1898 C C . PRO A 0 248 . -35.722 12.204 33.909 1.00 57.37 248 A 1 ATOM 1899 C CB . PRO A 0 248 . -34.359 13.340 35.744 1.00 57.37 248 A 1 ATOM 1900 O O . PRO A 0 248 . -35.037 11.841 32.948 1.00 57.37 248 A 1 ATOM 1901 C CG . PRO A 0 248 . -32.941 13.003 35.283 1.00 57.37 248 A 1 ATOM 1902 C CD . PRO A 0 248 . -32.836 11.496 35.528 1.00 57.37 248 A 1 ATOM 1903 N N . PRO A 0 249 . -36.954 12.733 33.730 1.00 45.60 249 A 1 ATOM 1904 C CA . PRO A 0 249 . -37.667 12.783 32.442 1.00 45.60 249 A 1 ATOM 1905 C C . PRO A 0 249 . -37.371 14.031 31.580 1.00 45.60 249 A 1 ATOM 1906 C CB . PRO A 0 249 . -39.147 12.723 32.836 1.00 45.60 249 A 1 ATOM 1907 O O . PRO A 0 249 . -36.748 14.992 32.028 1.00 45.60 249 A 1 ATOM 1908 C CG . PRO A 0 249 . -39.173 13.531 34.132 1.00 45.60 249 A 1 ATOM 1909 C CD . PRO A 0 249 . -37.859 13.133 34.801 1.00 45.60 249 A 1 ATOM 1910 N N . ARG A 0 250 . -37.870 14.037 30.330 1.00 33.85 250 A 1 ATOM 1911 C CA . ARG A 0 250 . -37.738 15.144 29.357 1.00 33.85 250 A 1 ATOM 1912 C C . ARG A 0 250 . -39.042 15.948 29.219 1.00 33.85 250 A 1 ATOM 1913 C CB . ARG A 0 250 . -37.335 14.604 27.964 1.00 33.85 250 A 1 ATOM 1914 O O . ARG A 0 250 . -40.009 15.432 28.672 1.00 33.85 250 A 1 ATOM 1915 C CG . ARG A 0 250 . -36.017 13.813 27.927 1.00 33.85 250 A 1 ATOM 1916 C CD . ARG A 0 250 . -35.724 13.212 26.539 1.00 33.85 250 A 1 ATOM 1917 N NE . ARG A 0 250 . -35.090 14.173 25.606 1.00 33.85 250 A 1 ATOM 1918 N NH1 . ARG A 0 250 . -33.772 12.673 24.449 1.00 33.85 250 A 1 ATOM 1919 N NH2 . ARG A 0 250 . -33.651 14.836 23.957 1.00 33.85 250 A 1 ATOM 1920 C CZ . ARG A 0 250 . -34.181 13.890 24.681 1.00 33.85 250 A 1 ATOM 1921 N N . HIS A 0 251 . -39.017 17.232 29.581 1.00 44.07 251 A 1 ATOM 1922 C CA . HIS A 0 251 . -39.972 18.270 29.146 1.00 44.07 251 A 1 ATOM 1923 C C . HIS A 0 251 . -39.165 19.578 28.935 1.00 44.07 251 A 1 ATOM 1924 C CB . HIS A 0 251 . -41.080 18.454 30.201 1.00 44.07 251 A 1 ATOM 1925 O O . HIS A 0 251 . -38.275 19.826 29.743 1.00 44.07 251 A 1 ATOM 1926 C CG . HIS A 0 251 . -41.893 17.210 30.488 1.00 44.07 251 A 1 ATOM 1927 C CD2 . HIS A 0 251 . -41.697 16.329 31.520 1.00 44.07 251 A 1 ATOM 1928 N ND1 . HIS A 0 251 . -42.958 16.736 29.755 1.00 44.07 251 A 1 ATOM 1929 C CE1 . HIS A 0 251 . -43.382 15.594 30.325 1.00 44.07 251 A 1 ATOM 1930 N NE2 . HIS A 0 251 . -42.644 15.306 31.409 1.00 44.07 251 A 1 ATOM 1931 N N . HIS A 0 252 . -39.261 20.433 27.903 1.00 41.18 252 A 1 ATOM 1932 C CA . HIS A 0 252 . -40.210 20.727 26.805 1.00 41.18 252 A 1 ATOM 1933 C C . HIS A 0 252 . -40.922 22.092 26.979 1.00 41.18 252 A 1 ATOM 1934 C CB . HIS A 0 252 . -41.166 19.576 26.441 1.00 41.18 252 A 1 ATOM 1935 O O . HIS A 0 252 . -42.023 22.134 27.523 1.00 41.18 252 A 1 ATOM 1936 C CG . HIS A 0 252 . -42.009 19.855 25.220 1.00 41.18 252 A 1 ATOM 1937 C CD2 . HIS A 0 252 . -41.818 19.358 23.958 1.00 41.18 252 A 1 ATOM 1938 N ND1 . HIS A 0 252 . -43.128 20.655 25.173 1.00 41.18 252 A 1 ATOM 1939 C CE1 . HIS A 0 252 . -43.602 20.635 23.915 1.00 41.18 252 A 1 ATOM 1940 N NE2 . HIS A 0 252 . -42.831 19.859 23.138 1.00 41.18 252 A 1 ATOM 1941 N N . LEU A 0 253 . -40.305 23.149 26.407 1.00 40.61 253 A 1 ATOM 1942 C CA . LEU A 0 253 . -40.825 24.523 26.175 1.00 40.61 253 A 1 ATOM 1943 C C . LEU A 0 253 . -41.123 25.374 27.444 1.00 40.61 253 A 1 ATOM 1944 C CB . LEU A 0 253 . -42.011 24.431 25.190 1.00 40.61 253 A 1 ATOM 1945 O O . LEU A 0 253 . -41.284 24.821 28.526 1.00 40.61 253 A 1 ATOM 1946 C CG . LEU A 0 253 . -41.731 23.715 23.850 1.00 40.61 253 A 1 ATOM 1947 C CD1 . LEU A 0 253 . -42.965 23.798 22.953 1.00 40.61 253 A 1 ATOM 1948 C CD2 . LEU A 0 253 . -40.540 24.291 23.081 1.00 40.61 253 A 1 ATOM 1949 N N . ASP A 0 254 . -41.161 26.718 27.438 1.00 35.59 254 A 1 ATOM 1950 C CA . ASP A 0 254 . -40.861 27.757 26.417 1.00 35.59 254 A 1 ATOM 1951 C C . ASP A 0 254 . -40.387 29.072 27.124 1.00 35.59 254 A 1 ATOM 1952 C CB . ASP A 0 254 . -42.127 28.087 25.591 1.00 35.59 254 A 1 ATOM 1953 O O . ASP A 0 254 . -40.760 29.278 28.285 1.00 35.59 254 A 1 ATOM 1954 C CG . ASP A 0 254 . -41.844 28.117 24.085 1.00 35.59 254 A 1 ATOM 1955 O OD1 . ASP A 0 254 . -40.936 28.870 23.682 1.00 35.59 254 A 1 ATOM 1956 O OD2 . ASP A 0 254 . -42.497 27.342 23.356 1.00 35.59 254 A 1 ATOM 1957 N N . PRO A 0 255 . -39.593 29.983 26.510 1.00 36.79 255 A 1 ATOM 1958 C CA . PRO A 0 255 . -39.215 31.279 27.112 1.00 36.79 255 A 1 ATOM 1959 C C . PRO A 0 255 . -40.268 32.416 26.990 1.00 36.79 255 A 1 ATOM 1960 C CB . PRO A 0 255 . -37.895 31.674 26.422 1.00 36.79 255 A 1 ATOM 1961 O O . PRO A 0 255 . -41.302 32.263 26.353 1.00 36.79 255 A 1 ATOM 1962 C CG . PRO A 0 255 . -37.400 30.392 25.755 1.00 36.79 255 A 1 ATOM 1963 C CD . PRO A 0 255 . -38.716 29.731 25.376 1.00 36.79 255 A 1 ATOM 1964 N N . HIS A 0 256 . -39.924 33.602 27.539 1.00 43.15 256 A 1 ATOM 1965 C CA . HIS A 0 256 . -40.499 34.966 27.333 1.00 43.15 256 A 1 ATOM 1966 C C . HIS A 0 256 . -41.338 35.642 28.453 1.00 43.15 256 A 1 ATOM 1967 C CB . HIS A 0 256 . -41.169 35.181 25.960 1.00 43.15 256 A 1 ATOM 1968 O O . HIS A 0 256 . -42.563 35.787 28.365 1.00 43.15 256 A 1 ATOM 1969 C CG . HIS A 0 256 . -40.258 35.039 24.771 1.00 43.15 256 A 1 ATOM 1970 C CD2 . HIS A 0 256 . -40.325 34.073 23.802 1.00 43.15 256 A 1 ATOM 1971 N ND1 . HIS A 0 256 . -39.276 35.931 24.395 1.00 43.15 256 A 1 ATOM 1972 C CE1 . HIS A 0 256 . -38.765 35.513 23.226 1.00 43.15 256 A 1 ATOM 1973 N NE2 . HIS A 0 256 . -39.371 34.389 22.828 1.00 43.15 256 A 1 ATOM 1974 N N . ARG A 0 257 . -40.644 36.312 29.389 1.00 38.83 257 A 1 ATOM 1975 C CA . ARG A 0 257 . -41.096 37.564 30.045 1.00 38.83 257 A 1 ATOM 1976 C C . ARG A 0 257 . -39.925 38.554 30.165 1.00 38.83 257 A 1 ATOM 1977 C CB . ARG A 0 257 . -41.726 37.287 31.425 1.00 38.83 257 A 1 ATOM 1978 O O . ARG A 0 257 . -38.783 38.127 30.282 1.00 38.83 257 A 1 ATOM 1979 C CG . ARG A 0 257 . -43.195 36.824 31.419 1.00 38.83 257 A 1 ATOM 1980 C CD . ARG A 0 257 . -44.195 37.869 30.890 1.00 38.83 257 A 1 ATOM 1981 N NE . ARG A 0 257 . -44.470 37.712 29.449 1.00 38.83 257 A 1 ATOM 1982 N NH1 . ARG A 0 257 . -46.206 39.218 29.291 1.00 38.83 257 A 1 ATOM 1983 N NH2 . ARG A 0 257 . -45.620 38.007 27.509 1.00 38.83 257 A 1 ATOM 1984 C CZ . ARG A 0 257 . -45.427 38.313 28.760 1.00 38.83 257 A 1 ATOM 1985 N N . LEU A 0 258 . -40.220 39.856 30.096 1.00 36.03 258 A 1 ATOM 1986 C CA . LEU A 0 258 . -39.254 40.965 30.019 1.00 36.03 258 A 1 ATOM 1987 C C . LEU A 0 258 . -39.508 42.010 31.122 1.00 36.03 258 A 1 ATOM 1988 C CB . LEU A 0 258 . -39.415 41.689 28.661 1.00 36.03 258 A 1 ATOM 1989 O O . LEU A 0 258 . -40.660 42.375 31.333 1.00 36.03 258 A 1 ATOM 1990 C CG . LEU A 0 258 . -39.026 40.909 27.394 1.00 36.03 258 A 1 ATOM 1991 C CD1 . LEU A 0 258 . -39.577 41.627 26.160 1.00 36.03 258 A 1 ATOM 1992 C CD2 . LEU A 0 258 . -37.509 40.799 27.244 1.00 36.03 258 A 1 ATOM 1993 N N . SER A 0 259 . -38.432 42.511 31.738 1.00 37.31 259 A 1 ATOM 1994 C CA . SER A 0 259 . -38.181 43.903 32.187 1.00 37.31 259 A 1 ATOM 1995 C C . SER A 0 259 . -36.714 43.940 32.665 1.00 37.31 259 A 1 ATOM 1996 C CB . SER A 0 259 . -39.111 44.359 33.324 1.00 37.31 259 A 1 ATOM 1997 O O . SER A 0 259 . -36.276 42.950 33.246 1.00 37.31 259 A 1 ATOM 1998 O OG . SER A 0 259 . -39.779 45.546 32.940 1.00 37.31 259 A 1 ATOM 1999 N N . ALA A 0 260 . -35.834 44.896 32.350 1.00 36.19 260 A 1 ATOM 2000 C CA . ALA A 0 260 . -35.941 46.351 32.142 1.00 36.19 260 A 1 ATOM 2001 C C . ALA A 0 260 . -35.940 47.164 33.455 1.00 36.19 260 A 1 ATOM 2002 C CB . ALA A 0 260 . -36.977 46.775 31.092 1.00 36.19 260 A 1 ATOM 2003 O O . ALA A 0 260 . -36.356 46.654 34.493 1.00 36.19 260 A 1 ATOM 2004 N N . GLU A 0 261 . -35.387 48.383 33.368 1.00 44.25 261 A 1 ATOM 2005 C CA . GLU A 0 261 . -34.724 49.156 34.437 1.00 44.25 261 A 1 ATOM 2006 C C . GLU A 0 261 . -33.446 48.457 34.979 1.00 44.25 261 A 1 ATOM 2007 C CB . GLU A 0 261 . -35.730 49.627 35.510 1.00 44.25 261 A 1 ATOM 2008 O O . GLU A 0 261 . -33.347 47.235 34.983 1.00 44.25 261 A 1 ATOM 2009 C CG . GLU A 0 261 . -36.800 50.602 34.971 1.00 44.25 261 A 1 ATOM 2010 C CD . GLU A 0 261 . -38.061 49.934 34.383 1.00 44.25 261 A 1 ATOM 2011 O OE1 . GLU A 0 261 . -39.085 49.900 35.102 1.00 44.25 261 A 1 ATOM 2012 O OE2 . GLU A 0 261 . -38.029 49.538 33.192 1.00 44.25 261 A 1 ATOM 2013 N N . GLU A 0 262 . -32.353 49.136 35.353 1.00 47.77 262 A 1 ATOM 2014 C CA . GLU A 0 262 . -32.099 50.561 35.643 1.00 47.77 262 A 1 ATOM 2015 C C . GLU A 0 262 . -30.874 51.102 34.848 1.00 47.77 262 A 1 ATOM 2016 C CB . GLU A 0 262 . -31.878 50.658 37.167 1.00 47.77 262 A 1 ATOM 2017 O O . GLU A 0 262 . -30.032 50.331 34.388 1.00 47.77 262 A 1 ATOM 2018 C CG . GLU A 0 262 . -31.803 52.082 37.735 1.00 47.77 262 A 1 ATOM 2019 C CD . GLU A 0 262 . -31.620 52.074 39.263 1.00 47.77 262 A 1 ATOM 2020 O OE1 . GLU A 0 262 . -30.695 52.771 39.737 1.00 47.77 262 A 1 ATOM 2021 O OE2 . GLU A 0 262 . -32.410 51.385 39.946 1.00 47.77 262 A 1 ATOM 2022 N N . MET A 0 263 . -30.755 52.427 34.660 1.00 36.10 263 A 1 ATOM 2023 C CA . MET A 0 263 . -29.677 53.071 33.881 1.00 36.10 263 A 1 ATOM 2024 C C . MET A 0 263 . -28.774 53.961 34.753 1.00 36.10 263 A 1 ATOM 2025 C CB . MET A 0 263 . -30.273 53.956 32.769 1.00 36.10 263 A 1 ATOM 2026 O O . MET A 0 263 . -29.281 54.860 35.421 1.00 36.10 263 A 1 ATOM 2027 C CG . MET A 0 263 . -31.166 53.232 31.760 1.00 36.10 263 A 1 ATOM 2028 S SD . MET A 0 263 . -31.816 54.357 30.491 1.00 36.10 263 A 1 ATOM 2029 C CE . MET A 0 263 . -32.936 53.231 29.620 1.00 36.10 263 A 1 ATOM 2030 N N . GLY A 0 264 . -27.441 53.825 34.666 1.00 39.85 264 A 1 ATOM 2031 C CA . GLY A 0 264 . -26.534 54.730 35.389 1.00 39.85 264 A 1 ATOM 2032 C C . GLY A 0 264 . -25.038 54.666 35.035 1.00 39.85 264 A 1 ATOM 2033 O O . GLY A 0 264 . -24.403 53.628 35.147 1.00 39.85 264 A 1 ATOM 2034 N N . LEU A 0 265 . -24.478 55.840 34.714 1.00 44.09 265 A 1 ATOM 2035 C CA . LEU A 0 265 . -23.071 56.252 34.899 1.00 44.09 265 A 1 ATOM 2036 C C . LEU A 0 265 . -21.932 55.585 34.081 1.00 44.09 265 A 1 ATOM 2037 C CB . LEU A 0 265 . -22.760 56.392 36.402 1.00 44.09 265 A 1 ATOM 2038 O O . LEU A 0 265 . -21.097 54.849 34.589 1.00 44.09 265 A 1 ATOM 2039 C CG . LEU A 0 265 . -23.729 57.312 37.177 1.00 44.09 265 A 1 ATOM 2040 C CD1 . LEU A 0 265 . -23.253 57.462 38.620 1.00 44.09 265 A 1 ATOM 2041 C CD2 . LEU A 0 265 . -23.846 58.718 36.573 1.00 44.09 265 A 1 ATOM 2042 N N . VAL A 0 266 . -21.793 56.075 32.843 1.00 40.64 266 A 1 ATOM 2043 C CA . VAL A 0 266 . -20.605 56.843 32.383 1.00 40.64 266 A 1 ATOM 2044 C C . VAL A 0 266 . -19.211 56.162 32.427 1.00 40.64 266 A 1 ATOM 2045 C CB . VAL A 0 266 . -20.616 58.261 33.024 1.00 40.64 266 A 1 ATOM 2046 O O . VAL A 0 266 . -18.415 56.356 33.336 1.00 40.64 266 A 1 ATOM 2047 C CG1 . VAL A 0 266 . -19.448 59.180 32.631 1.00 40.64 266 A 1 ATOM 2048 C CG2 . VAL A 0 266 . -21.874 59.038 32.583 1.00 40.64 266 A 1 ATOM 2049 N N . ALA A 0 267 . -18.878 55.580 31.266 1.00 37.26 267 A 1 ATOM 2050 C CA . ALA A 0 267 . -17.675 55.850 30.454 1.00 37.26 267 A 1 ATOM 2051 C C . ALA A 0 267 . -16.273 55.268 30.783 1.00 37.26 267 A 1 ATOM 2052 C CB . ALA A 0 267 . -17.588 57.361 30.167 1.00 37.26 267 A 1 ATOM 2053 O O . ALA A 0 267 . -15.842 55.094 31.913 1.00 37.26 267 A 1 ATOM 2054 N N . GLN A 0 268 . -15.521 55.131 29.677 1.00 40.29 268 A 1 ATOM 2055 C CA . GLN A 0 268 . -14.055 55.142 29.556 1.00 40.29 268 A 1 ATOM 2056 C C . GLN A 0 268 . -13.258 53.892 29.991 1.00 40.29 268 A 1 ATOM 2057 C CB . GLN A 0 268 . -13.511 56.475 30.114 1.00 40.29 268 A 1 ATOM 2058 O O . GLN A 0 268 . -12.536 53.916 30.979 1.00 40.29 268 A 1 ATOM 2059 C CG . GLN A 0 268 . -12.066 56.773 29.676 1.00 40.29 268 A 1 ATOM 2060 C CD . GLN A 0 268 . -11.611 58.181 30.052 1.00 40.29 268 A 1 ATOM 2061 N NE2 . GLN A 0 268 . -10.339 58.381 30.312 1.00 40.29 268 A 1 ATOM 2062 O OE1 . GLN A 0 268 . -12.366 59.137 30.077 1.00 40.29 268 A 1 ATOM 2063 N N . HIS A 0 269 . -13.206 52.881 29.111 1.00 41.72 269 A 1 ATOM 2064 C CA . HIS A 0 269 . -11.943 52.480 28.454 1.00 41.72 269 A 1 ATOM 2065 C C . HIS A 0 269 . -12.212 51.598 27.204 1.00 41.72 269 A 1 ATOM 2066 C CB . HIS A 0 269 . -10.965 51.785 29.429 1.00 41.72 269 A 1 ATOM 2067 O O . HIS A 0 269 . -13.029 50.683 27.284 1.00 41.72 269 A 1 ATOM 2068 C CG . HIS A 0 269 . -9.711 52.605 29.642 1.00 41.72 269 A 1 ATOM 2069 C CD2 . HIS A 0 269 . -9.505 53.582 30.583 1.00 41.72 269 A 1 ATOM 2070 N ND1 . HIS A 0 269 . -8.577 52.555 28.863 1.00 41.72 269 A 1 ATOM 2071 C CE1 . HIS A 0 269 . -7.718 53.484 29.316 1.00 41.72 269 A 1 ATOM 2072 N NE2 . HIS A 0 269 . -8.246 54.150 30.350 1.00 41.72 269 A 1 ATOM 2073 N N . PRO A 0 270 . -11.580 51.848 26.034 1.00 42.98 270 A 1 ATOM 2074 C CA . PRO A 0 270 . -11.867 51.104 24.801 1.00 42.98 270 A 1 ATOM 2075 C C . PRO A 0 270 . -11.167 49.733 24.729 1.00 42.98 270 A 1 ATOM 2076 C CB . PRO A 0 270 . -11.438 52.029 23.659 1.00 42.98 270 A 1 ATOM 2077 O O . PRO A 0 270 . -10.057 49.558 25.233 1.00 42.98 270 A 1 ATOM 2078 C CG . PRO A 0 270 . -10.278 52.808 24.276 1.00 42.98 270 A 1 ATOM 2079 C CD . PRO A 0 270 . -10.698 52.969 25.739 1.00 42.98 270 A 1 ATOM 2080 N N . SER A 0 271 . -11.820 48.779 24.055 1.00 39.95 271 A 1 ATOM 2081 C CA . SER A 0 271 . -11.400 47.372 23.943 1.00 39.95 271 A 1 ATOM 2082 C C . SER A 0 271 . -10.054 47.170 23.229 1.00 39.95 271 A 1 ATOM 2083 C CB . SER A 0 271 . -12.495 46.564 23.232 1.00 39.95 271 A 1 ATOM 2084 O O . SER A 0 271 . -9.700 47.891 22.297 1.00 39.95 271 A 1 ATOM 2085 O OG . SER A 0 271 . -12.136 45.198 23.154 1.00 39.95 271 A 1 ATOM 2086 N N . ALA A 0 272 . -9.324 46.125 23.631 1.00 45.36 272 A 1 ATOM 2087 C CA . ALA A 0 272 . -8.002 45.777 23.107 1.00 45.36 272 A 1 ATOM 2088 C C . ALA A 0 272 . -7.997 45.257 21.651 1.00 45.36 272 A 1 ATOM 2089 C CB . ALA A 0 272 . -7.377 44.758 24.069 1.00 45.36 272 A 1 ATOM 2090 O O . ALA A 0 272 . -6.926 45.141 21.058 1.00 45.36 272 A 1 ATOM 2091 N N . PHE A 0 273 . -9.163 44.955 21.068 1.00 41.25 273 A 1 ATOM 2092 C CA . PHE A 0 273 . -9.267 44.261 19.776 1.00 41.25 273 A 1 ATOM 2093 C C . PHE A 0 273 . -8.926 45.140 18.553 1.00 41.25 273 A 1 ATOM 2094 C CB . PHE A 0 273 . -10.668 43.628 19.672 1.00 41.25 273 A 1 ATOM 2095 O O . PHE A 0 273 . -8.277 44.676 17.618 1.00 41.25 273 A 1 ATOM 2096 C CG . PHE A 0 273 . -10.657 42.195 19.174 1.00 41.25 273 A 1 ATOM 2097 C CD1 . PHE A 0 273 . -11.084 41.885 17.870 1.00 41.25 273 A 1 ATOM 2098 C CD2 . PHE A 0 273 . -10.225 41.163 20.031 1.00 41.25 273 A 1 ATOM 2099 C CE1 . PHE A 0 273 . -11.083 40.550 17.426 1.00 41.25 273 A 1 ATOM 2100 C CE2 . PHE A 0 273 . -10.219 39.829 19.585 1.00 41.25 273 A 1 ATOM 2101 C CZ . PHE A 0 273 . -10.650 39.523 18.283 1.00 41.25 273 A 1 ATOM 2102 N N . ASP A 0 274 . -9.288 46.430 18.564 1.00 41.66 274 A 1 ATOM 2103 C CA . ASP A 0 274 . -9.155 47.309 17.381 1.00 41.66 274 A 1 ATOM 2104 C C . ASP A 0 274 . -7.686 47.625 17.020 1.00 41.66 274 A 1 ATOM 2105 C CB . ASP A 0 274 . -9.960 48.599 17.620 1.00 41.66 274 A 1 ATOM 2106 O O . ASP A 0 274 . -7.334 47.857 15.862 1.00 41.66 274 A 1 ATOM 2107 C CG . ASP A 0 274 . -10.438 49.220 16.302 1.00 41.66 274 A 1 ATOM 2108 O OD1 . ASP A 0 274 . -9.754 50.134 15.786 1.00 41.66 274 A 1 ATOM 2109 O OD2 . ASP A 0 274 . -11.499 48.770 15.822 1.00 41.66 274 A 1 ATOM 2110 N N . ARG A 0 275 . -6.782 47.555 18.008 1.00 49.13 275 A 1 ATOM 2111 C CA . ARG A 0 275 . -5.348 47.852 17.835 1.00 49.13 275 A 1 ATOM 2112 C C . ARG A 0 275 . -4.587 46.843 16.972 1.00 49.13 275 A 1 ATOM 2113 C CB . ARG A 0 275 . -4.678 48.030 19.208 1.00 49.13 275 A 1 ATOM 2114 O O . ARG A 0 275 . -3.487 47.164 16.530 1.00 49.13 275 A 1 ATOM 2115 C CG . ARG A 0 275 . -4.908 49.455 19.727 1.00 49.13 275 A 1 ATOM 2116 C CD . ARG A 0 275 . -4.207 49.681 21.070 1.00 49.13 275 A 1 ATOM 2117 N NE . ARG A 0 275 . -4.079 51.124 21.356 1.00 49.13 275 A 1 ATOM 2118 N NH1 . ARG A 0 275 . -4.017 51.022 23.651 1.00 49.13 275 A 1 ATOM 2119 N NH2 . ARG A 0 275 . -3.780 52.988 22.625 1.00 49.13 275 A 1 ATOM 2120 C CZ . ARG A 0 275 . -3.961 51.700 22.539 1.00 49.13 275 A 1 ATOM 2121 N N . VAL A 0 276 . -5.155 45.667 16.703 1.00 48.85 276 A 1 ATOM 2122 C CA . VAL A 0 276 . -4.529 44.633 15.859 1.00 48.85 276 A 1 ATOM 2123 C C . VAL A 0 276 . -4.762 44.897 14.362 1.00 48.85 276 A 1 ATOM 2124 C CB . VAL A 0 276 . -5.013 43.232 16.296 1.00 48.85 276 A 1 ATOM 2125 O O . VAL A 0 276 . -3.935 44.518 13.538 1.00 48.85 276 A 1 ATOM 2126 C CG1 . VAL A 0 276 . -4.353 42.099 15.501 1.00 48.85 276 A 1 ATOM 2127 C CG2 . VAL A 0 276 . -4.692 42.985 17.781 1.00 48.85 276 A 1 ATOM 2128 N N . MET A 0 277 . -5.837 45.606 13.995 1.00 49.65 277 A 1 ATOM 2129 C CA . MET A 0 277 . -6.304 45.724 12.601 1.00 49.65 277 A 1 ATOM 2130 C C . MET A 0 277 . -5.922 47.040 11.897 1.00 49.65 277 A 1 ATOM 2131 C CB . MET A 0 277 . -7.825 45.480 12.560 1.00 49.65 277 A 1 ATOM 2132 O O . MET A 0 277 . -6.296 47.243 10.743 1.00 49.65 277 A 1 ATOM 2133 C CG . MET A 0 277 . -8.197 44.039 12.940 1.00 49.65 277 A 1 ATOM 2134 S SD . MET A 0 277 . -7.666 42.766 11.757 1.00 49.65 277 A 1 ATOM 2135 C CE . MET A 0 277 . -8.985 42.901 10.520 1.00 49.65 277 A 1 ATOM 2136 N N . ARG A 0 278 . -5.197 47.957 12.560 1.00 42.11 278 A 1 ATOM 2137 C CA . ARG A 0 278 . -4.904 49.312 12.028 1.00 42.11 278 A 1 ATOM 2138 C C . ARG A 0 278 . -3.420 49.699 11.959 1.00 42.11 278 A 1 ATOM 2139 C CB . ARG A 0 278 . -5.751 50.379 12.750 1.00 42.11 278 A 1 ATOM 2140 O O . ARG A 0 278 . -3.109 50.874 11.769 1.00 42.11 278 A 1 ATOM 2141 C CG . ARG A 0 278 . -7.260 50.073 12.744 1.00 42.11 278 A 1 ATOM 2142 C CD . ARG A 0 278 . -8.092 51.315 13.089 1.00 42.11 278 A 1 ATOM 2143 N NE . ARG A 0 278 . -8.236 52.217 11.921 1.00 42.11 278 A 1 ATOM 2144 N NH1 . ARG A 0 278 . -10.396 51.653 11.379 1.00 42.11 278 A 1 ATOM 2145 N NH2 . ARG A 0 278 . -9.280 53.093 10.090 1.00 42.11 278 A 1 ATOM 2146 C CZ . ARG A 0 278 . -9.299 52.317 11.140 1.00 42.11 278 A 1 ATOM 2147 N N . LEU A 0 279 . -2.494 48.748 12.094 1.00 39.28 279 A 1 ATOM 2148 C CA . LEU A 0 279 . -1.064 49.020 11.909 1.00 39.28 279 A 1 ATOM 2149 C C . LEU A 0 279 . -0.692 48.998 10.420 1.00 39.28 279 A 1 ATOM 2150 C CB . LEU A 0 279 . -0.209 48.057 12.753 1.00 39.28 279 A 1 ATOM 2151 O O . LEU A 0 279 . -0.684 47.949 9.781 1.00 39.28 279 A 1 ATOM 2152 C CG . LEU A 0 279 . -0.305 48.293 14.274 1.00 39.28 279 A 1 ATOM 2153 C CD1 . LEU A 0 279 . 0.566 47.273 15.007 1.00 39.28 279 A 1 ATOM 2154 C CD2 . LEU A 0 279 . 0.167 49.690 14.695 1.00 39.28 279 A 1 ATOM 2155 N N . ASN A 0 280 . -0.365 50.177 9.882 1.00 34.13 280 A 1 ATOM 2156 C CA . ASN A 0 280 . 0.170 50.341 8.529 1.00 34.13 280 A 1 ATOM 2157 C C . ASN A 0 280 . 1.406 49.443 8.312 1.00 34.13 280 A 1 ATOM 2158 C CB . ASN A 0 280 . 0.581 51.817 8.313 1.00 34.13 280 A 1 ATOM 2159 O O . ASN A 0 280 . 2.342 49.524 9.115 1.00 34.13 280 A 1 ATOM 2160 C CG . ASN A 0 280 . -0.443 52.661 7.577 1.00 34.13 280 A 1 ATOM 2161 N ND2 . ASN A 0 280 . -0.412 53.960 7.761 1.00 34.13 280 A 1 ATOM 2162 O OD1 . ASN A 0 280 . -1.248 52.189 6.797 1.00 34.13 280 A 1 ATOM 2163 N N . PRO A 0 281 . 1.490 48.676 7.207 1.00 40.65 281 A 1 ATOM 2164 C CA . PRO A 0 281 . 2.710 47.971 6.831 1.00 40.65 281 A 1 ATOM 2165 C C . PRO A 0 281 . 3.760 48.976 6.328 1.00 40.65 281 A 1 ATOM 2166 C CB . PRO A 0 281 . 2.272 46.941 5.783 1.00 40.65 281 A 1 ATOM 2167 O O . PRO A 0 281 . 3.882 49.245 5.134 1.00 40.65 281 A 1 ATOM 2168 C CG . PRO A 0 281 . 1.079 47.614 5.105 1.00 40.65 281 A 1 ATOM 2169 C CD . PRO A 0 281 . 0.432 48.411 6.239 1.00 40.65 281 A 1 ATOM 2170 N N . MET A 0 282 . 4.514 49.563 7.259 1.00 34.42 282 A 1 ATOM 2171 C CA . MET A 0 282 . 5.677 50.395 6.947 1.00 34.42 282 A 1 ATOM 2172 C C . MET A 0 282 . 6.726 49.562 6.201 1.00 34.42 282 A 1 ATOM 2173 C CB . MET A 0 282 . 6.253 51.011 8.231 1.00 34.42 282 A 1 ATOM 2174 O O . MET A 0 282 . 7.073 48.459 6.621 1.00 34.42 282 A 1 ATOM 2175 C CG . MET A 0 282 . 5.396 52.192 8.704 1.00 34.42 282 A 1 ATOM 2176 S SD . MET A 0 282 . 5.703 52.777 10.396 1.00 34.42 282 A 1 ATOM 2177 C CE . MET A 0 282 . 7.501 53.020 10.389 1.00 34.42 282 A 1 ATOM 2178 N N . ALA A 0 283 . 7.219 50.091 5.080 1.00 32.70 283 A 1 ATOM 2179 C CA . ALA A 0 283 . 8.093 49.353 4.178 1.00 32.70 283 A 1 ATOM 2180 C C . ALA A 0 283 . 9.460 49.056 4.819 1.00 32.70 283 A 1 ATOM 2181 C CB . ALA A 0 283 . 8.228 50.141 2.869 1.00 32.70 283 A 1 ATOM 2182 O O . ALA A 0 283 . 10.243 49.967 5.083 1.00 32.70 283 A 1 ATOM 2183 N N . ILE A 0 284 . 9.758 47.769 5.006 1.00 40.48 284 A 1 ATOM 2184 C CA . ILE A 0 284 . 11.090 47.261 5.348 1.00 40.48 284 A 1 ATOM 2185 C C . ILE A 0 284 . 11.527 46.351 4.199 1.00 40.48 284 A 1 ATOM 2186 C CB . ILE A 0 284 . 11.100 46.583 6.740 1.00 40.48 284 A 1 ATOM 2187 O O . ILE A 0 284 . 11.167 45.177 4.139 1.00 40.48 284 A 1 ATOM 2188 C CG1 . ILE A 0 284 . 10.695 47.610 7.828 1.00 40.48 284 A 1 ATOM 2189 C CG2 . ILE A 0 284 . 12.496 45.998 7.038 1.00 40.48 284 A 1 ATOM 2190 C CD1 . ILE A 0 284 . 10.660 47.061 9.260 1.00 40.48 284 A 1 ATOM 2191 N N . ASP A 0 285 . 12.266 46.927 3.251 1.00 32.95 285 A 1 ATOM 2192 C CA . ASP A 0 285 . 12.849 46.196 2.126 1.00 32.95 285 A 1 ATOM 2193 C C . ASP A 0 285 . 14.087 45.415 2.595 1.00 32.95 285 A 1 ATOM 2194 C CB . ASP A 0 285 . 13.181 47.170 0.985 1.00 32.95 285 A 1 ATOM 2195 O O . ASP A 0 285 . 15.055 45.995 3.095 1.00 32.95 285 A 1 ATOM 2196 C CG . ASP A 0 285 . 13.590 46.421 -0.289 1.00 32.95 285 A 1 ATOM 2197 O OD1 . ASP A 0 285 . 14.745 45.943 -0.350 1.00 32.95 285 A 1 ATOM 2198 O OD2 . ASP A 0 285 . 12.727 46.296 -1.184 1.00 32.95 285 A 1 ATOM 2199 N N . SER A 0 286 . 14.048 44.086 2.480 1.00 35.58 286 A 1 ATOM 2200 C CA . SER A 0 286 . 15.225 43.219 2.593 1.00 35.58 286 A 1 ATOM 2201 C C . SER A 0 286 . 14.967 41.843 1.965 1.00 35.58 286 A 1 ATOM 2202 C CB . SER A 0 286 . 15.695 43.095 4.044 1.00 35.58 286 A 1 ATOM 2203 O O . SER A 0 286 . 13.823 41.389 1.909 1.00 35.58 286 A 1 ATOM 2204 O OG . SER A 0 286 . 16.605 44.148 4.281 1.00 35.58 286 A 1 ATOM 2205 N N . PRO A 0 287 . 15.997 41.200 1.381 1.00 38.41 287 A 1 ATOM 2206 C CA . PRO A 0 287 . 15.804 40.731 0.009 1.00 38.41 287 A 1 ATOM 2207 C C . PRO A 0 287 . 15.346 39.278 -0.123 1.00 38.41 287 A 1 ATOM 2208 C CB . PRO A 0 287 . 17.131 40.974 -0.724 1.00 38.41 287 A 1 ATOM 2209 O O . PRO A 0 287 . 15.815 38.383 0.583 1.00 38.41 287 A 1 ATOM 2210 C CG . PRO A 0 287 . 17.890 41.935 0.189 1.00 38.41 287 A 1 ATOM 2211 C CD . PRO A 0 287 . 17.413 41.487 1.562 1.00 38.41 287 A 1 ATOM 2212 N N . ALA A 0 288 . 14.515 39.024 -1.137 1.00 34.69 288 A 1 ATOM 2213 C CA . ALA A 0 288 . 14.162 37.675 -1.567 1.00 34.69 288 A 1 ATOM 2214 C C . ALA A 0 288 . 15.421 36.849 -1.902 1.00 34.69 288 A 1 ATOM 2215 C CB . ALA A 0 288 . 13.214 37.775 -2.769 1.00 34.69 288 A 1 ATOM 2216 O O . ALA A 0 288 . 16.267 37.268 -2.697 1.00 34.69 288 A 1 ATOM 2217 N N . MET A 0 289 . 15.544 35.655 -1.311 1.00 51.08 289 A 1 ATOM 2218 C CA . MET A 0 289 . 16.710 34.792 -1.515 1.00 51.08 289 A 1 ATOM 2219 C C . MET A 0 289 . 16.702 34.152 -2.908 1.00 51.08 289 A 1 ATOM 2220 C CB . MET A 0 289 . 16.824 33.727 -0.413 1.00 51.08 289 A 1 ATOM 2221 O O . MET A 0 289 . 16.118 33.091 -3.124 1.00 51.08 289 A 1 ATOM 2222 C CG . MET A 0 289 . 17.155 34.333 0.954 1.00 51.08 289 A 1 ATOM 2223 S SD . MET A 0 289 . 17.948 33.154 2.081 1.00 51.08 289 A 1 ATOM 2224 C CE . MET A 0 289 . 18.000 34.169 3.582 1.00 51.08 289 A 1 ATOM 2225 N N . ASP A 0 290 . 17.395 34.786 -3.855 1.00 43.54 290 A 1 ATOM 2226 C CA . ASP A 0 290 . 17.575 34.263 -5.209 1.00 43.54 290 A 1 ATOM 2227 C C . ASP A 0 290 . 18.468 33.005 -5.213 1.00 43.54 290 A 1 ATOM 2228 C CB . ASP A 0 290 . 18.071 35.367 -6.155 1.00 43.54 290 A 1 ATOM 2229 O O . ASP A 0 290 . 19.699 33.049 -5.307 1.00 43.54 290 A 1 ATOM 2230 C CG . ASP A 0 290 . 18.148 34.903 -7.617 1.00 43.54 290 A 1 ATOM 2231 O OD1 . ASP A 0 290 . 17.806 33.728 -7.900 1.00 43.54 290 A 1 ATOM 2232 O OD2 . ASP A 0 290 . 18.619 35.693 -8.458 1.00 43.54 290 A 1 ATOM 2233 N N . PHE A 0 291 . 17.811 31.848 -5.138 1.00 55.61 291 A 1 ATOM 2234 C CA . PHE A 0 291 . 18.426 30.524 -5.227 1.00 55.61 291 A 1 ATOM 2235 C C . PHE A 0 291 . 19.205 30.332 -6.545 1.00 55.61 291 A 1 ATOM 2236 C CB . PHE A 0 291 . 17.300 29.487 -5.068 1.00 55.61 291 A 1 ATOM 2237 O O . PHE A 0 291 . 20.216 29.630 -6.579 1.00 55.61 291 A 1 ATOM 2238 C CG . PHE A 0 291 . 17.744 28.133 -4.551 1.00 55.61 291 A 1 ATOM 2239 C CD1 . PHE A 0 291 . 18.083 27.100 -5.444 1.00 55.61 291 A 1 ATOM 2240 C CD2 . PHE A 0 291 . 17.783 27.897 -3.163 1.00 55.61 291 A 1 ATOM 2241 C CE1 . PHE A 0 291 . 18.461 25.837 -4.951 1.00 55.61 291 A 1 ATOM 2242 C CE2 . PHE A 0 291 . 18.158 26.635 -2.671 1.00 55.61 291 A 1 ATOM 2243 C CZ . PHE A 0 291 . 18.497 25.604 -3.565 1.00 55.61 291 A 1 ATOM 2244 N N . SER A 0 292 . 18.787 31.007 -7.623 1.00 64.56 292 A 1 ATOM 2245 C CA . SER A 0 292 . 19.446 31.008 -8.939 1.00 64.56 292 A 1 ATOM 2246 C C . SER A 0 292 . 20.784 31.749 -8.913 1.00 64.56 292 A 1 ATOM 2247 C CB . SER A 0 292 . 18.562 31.650 -10.028 1.00 64.56 292 A 1 ATOM 2248 O O . SER A 0 292 . 21.734 31.329 -9.576 1.00 64.56 292 A 1 ATOM 2249 O OG . SER A 0 292 . 17.228 31.863 -9.620 1.00 64.56 292 A 1 ATOM 2250 N N . ARG A 0 293 . 20.883 32.829 -8.128 1.00 64.34 293 A 1 ATOM 2251 C CA . ARG A 0 293 . 22.138 33.555 -7.894 1.00 64.34 293 A 1 ATOM 2252 C C . ARG A 0 293 . 23.118 32.708 -7.088 1.00 64.34 293 A 1 ATOM 2253 C CB . ARG A 0 293 . 21.823 34.906 -7.238 1.00 64.34 293 A 1 ATOM 2254 O O . ARG A 0 293 . 24.261 32.559 -7.513 1.00 64.34 293 A 1 ATOM 2255 C CG . ARG A 0 293 . 23.081 35.689 -6.858 1.00 64.34 293 A 1 ATOM 2256 C CD . ARG A 0 293 . 22.680 37.062 -6.325 1.00 64.34 293 A 1 ATOM 2257 N NE . ARG A 0 293 . 23.833 37.730 -5.710 1.00 64.34 293 A 1 ATOM 2258 N NH1 . ARG A 0 293 . 22.799 39.744 -5.291 1.00 64.34 293 A 1 ATOM 2259 N NH2 . ARG A 0 293 . 24.922 39.412 -4.662 1.00 64.34 293 A 1 ATOM 2260 C CZ . ARG A 0 293 . 23.843 38.959 -5.229 1.00 64.34 293 A 1 ATOM 2261 N N . ARG A 0 294 . 22.667 32.062 -6.007 1.00 64.87 294 A 1 ATOM 2262 C CA . ARG A 0 294 . 23.530 31.173 -5.206 1.00 64.87 294 A 1 ATOM 2263 C C . ARG A 0 294 . 23.985 29.929 -5.983 1.00 64.87 294 A 1 ATOM 2264 C CB . ARG A 0 294 . 22.846 30.856 -3.869 1.00 64.87 294 A 1 ATOM 2265 O O . ARG A 0 294 . 25.134 29.525 -5.851 1.00 64.87 294 A 1 ATOM 2266 C CG . ARG A 0 294 . 23.796 30.125 -2.902 1.00 64.87 294 A 1 ATOM 2267 C CD . ARG A 0 294 . 23.461 30.408 -1.432 1.00 64.87 294 A 1 ATOM 2268 N NE . ARG A 0 294 . 23.844 31.786 -1.061 1.00 64.87 294 A 1 ATOM 2269 N NH1 . ARG A 0 294 . 23.601 31.614 1.220 1.00 64.87 294 A 1 ATOM 2270 N NH2 . ARG A 0 294 . 24.293 33.535 0.312 1.00 64.87 294 A 1 ATOM 2271 C CZ . ARG A 0 294 . 23.907 32.301 0.154 1.00 64.87 294 A 1 ATOM 2272 N N . LEU A 0 295 . 23.146 29.383 -6.869 1.00 71.20 295 A 1 ATOM 2273 C CA . LEU A 0 295 . 23.542 28.345 -7.836 1.00 71.20 295 A 1 ATOM 2274 C C . LEU A 0 295 . 24.597 28.816 -8.851 1.00 71.20 295 A 1 ATOM 2275 C CB . LEU A 0 295 . 22.293 27.842 -8.588 1.00 71.20 295 A 1 ATOM 2276 O O . LEU A 0 295 . 25.373 27.998 -9.336 1.00 71.20 295 A 1 ATOM 2277 C CG . LEU A 0 295 . 21.606 26.646 -7.909 1.00 71.20 295 A 1 ATOM 2278 C CD1 . LEU A 0 295 . 20.214 26.443 -8.507 1.00 71.20 295 A 1 ATOM 2279 C CD2 . LEU A 0 295 . 22.398 25.352 -8.128 1.00 71.20 295 A 1 ATOM 2280 N N . ARG A 0 296 . 24.638 30.112 -9.184 1.00 72.80 296 A 1 ATOM 2281 C CA . ARG A 0 296 . 25.648 30.690 -10.083 1.00 72.80 296 A 1 ATOM 2282 C C . ARG A 0 296 . 26.960 31.004 -9.363 1.00 72.80 296 A 1 ATOM 2283 C CB . ARG A 0 296 . 25.038 31.903 -10.799 1.00 72.80 296 A 1 ATOM 2284 O O . ARG A 0 296 . 28.020 30.803 -9.943 1.00 72.80 296 A 1 ATOM 2285 C CG . ARG A 0 296 . 25.968 32.461 -11.889 1.00 72.80 296 A 1 ATOM 2286 C CD . ARG A 0 296 . 25.204 33.361 -12.868 1.00 72.80 296 A 1 ATOM 2287 N NE . ARG A 0 296 . 24.271 32.567 -13.695 1.00 72.80 296 A 1 ATOM 2288 N NH1 . ARG A 0 296 . 22.731 34.205 -14.163 1.00 72.80 296 A 1 ATOM 2289 N NH2 . ARG A 0 296 . 22.371 32.115 -14.857 1.00 72.80 296 A 1 ATOM 2290 C CZ . ARG A 0 296 . 23.134 32.968 -14.234 1.00 72.80 296 A 1 ATOM 2291 N N . GLU A 0 297 . 26.890 31.429 -8.104 1.00 60.40 297 A 1 ATOM 2292 C CA . GLU A 0 297 . 28.051 31.601 -7.217 1.00 60.40 297 A 1 ATOM 2293 C C . GLU A 0 297 . 28.727 30.241 -6.914 1.00 60.40 297 A 1 ATOM 2294 C CB . GLU A 0 297 . 27.593 32.351 -5.940 1.00 60.40 297 A 1 ATOM 2295 O O . GLU A 0 297 . 29.950 30.142 -6.946 1.00 60.40 297 A 1 ATOM 2296 C CG . GLU A 0 297 . 27.226 33.836 -6.208 1.00 60.40 297 A 1 ATOM 2297 C CD . GLU A 0 297 . 26.390 34.542 -5.109 1.00 60.40 297 A 1 ATOM 2298 O OE1 . GLU A 0 297 . 26.081 35.753 -5.288 1.00 60.40 297 A 1 ATOM 2299 O OE2 . GLU A 0 297 . 25.979 33.879 -4.125 1.00 60.40 297 A 1 ATOM 2300 N N . LEU A 0 298 . 27.948 29.164 -6.740 1.00 61.06 298 A 1 ATOM 2301 C CA . LEU A 0 298 . 28.435 27.783 -6.540 1.00 61.06 298 A 1 ATOM 2302 C C . LEU A 0 298 . 29.016 27.095 -7.795 1.00 61.06 298 A 1 ATOM 2303 C CB . LEU A 0 298 . 27.287 26.936 -5.950 1.00 61.06 298 A 1 ATOM 2304 O O . LEU A 0 298 . 29.450 25.950 -7.701 1.00 61.06 298 A 1 ATOM 2305 C CG . LEU A 0 298 . 27.024 27.179 -4.455 1.00 61.06 298 A 1 ATOM 2306 C CD1 . LEU A 0 298 . 25.692 26.539 -4.055 1.00 61.06 298 A 1 ATOM 2307 C CD2 . LEU A 0 298 . 28.118 26.563 -3.577 1.00 61.06 298 A 1 ATOM 2308 N N . ALA A 0 299 . 29.010 27.757 -8.955 1.00 52.57 299 A 1 ATOM 2309 C CA . ALA A 0 299 . 29.520 27.221 -10.221 1.00 52.57 299 A 1 ATOM 2310 C C . ALA A 0 299 . 30.727 28.012 -10.779 1.00 52.57 299 A 1 ATOM 2311 C CB . ALA A 0 299 . 28.344 27.147 -11.208 1.00 52.57 299 A 1 ATOM 2312 O O . ALA A 0 299 . 31.117 27.807 -11.928 1.00 52.57 299 A 1 ATOM 2313 N N . GLY A 0 300 . 31.288 28.947 -10.000 1.00 39.58 300 A 1 ATOM 2314 C CA . GLY A 0 300 . 32.288 29.928 -10.443 1.00 39.58 300 A 1 ATOM 2315 C C . GLY A 0 300 . 33.627 29.834 -9.706 1.00 39.58 300 A 1 ATOM 2316 O O . GLY A 0 300 . 34.049 30.799 -9.075 1.00 39.58 300 A 1 ATOM 2317 N N . ASN A 0 301 . 34.299 28.681 -9.761 1.00 36.94 301 A 1 ATOM 2318 C CA . ASN A 0 301 . 35.462 28.371 -8.918 1.00 36.94 301 A 1 ATOM 2319 C C . ASN A 0 301 . 36.821 28.432 -9.655 1.00 36.94 301 A 1 ATOM 2320 C CB . ASN A 0 301 . 35.226 27.015 -8.220 1.00 36.94 301 A 1 ATOM 2321 O O . ASN A 0 301 . 37.544 27.439 -9.673 1.00 36.94 301 A 1 ATOM 2322 C CG . ASN A 0 301 . 33.949 26.981 -7.405 1.00 36.94 301 A 1 ATOM 2323 N ND2 . ASN A 0 301 . 34.002 27.286 -6.130 1.00 36.94 301 A 1 ATOM 2324 O OD1 . ASN A 0 301 . 32.878 26.709 -7.915 1.00 36.94 301 A 1 ATOM 2325 N N . SER A 0 302 . 37.215 29.582 -10.222 1.00 37.75 302 A 1 ATOM 2326 C CA . SER A 0 302 . 38.613 29.786 -10.665 1.00 37.75 302 A 1 ATOM 2327 C C . SER A 0 302 . 39.055 31.258 -10.761 1.00 37.75 302 A 1 ATOM 2328 C CB . SER A 0 302 . 38.881 29.092 -12.013 1.00 37.75 302 A 1 ATOM 2329 O O . SER A 0 302 . 38.600 31.982 -11.640 1.00 37.75 302 A 1 ATOM 2330 O OG . SER A 0 302 . 38.065 29.630 -13.033 1.00 37.75 302 A 1 ATOM 2331 N N . SER A 0 303 . 40.025 31.625 -9.910 1.00 34.77 303 A 1 ATOM 2332 C CA . SER A 0 303 . 41.111 32.615 -10.116 1.00 34.77 303 A 1 ATOM 2333 C C . SER A 0 303 . 40.837 34.078 -10.552 1.00 34.77 303 A 1 ATOM 2334 C CB . SER A 0 303 . 42.187 32.011 -11.033 1.00 34.77 303 A 1 ATOM 2335 O O . SER A 0 303 . 40.258 34.352 -11.595 1.00 34.77 303 A 1 ATOM 2336 O OG . SER A 0 303 . 41.626 31.571 -12.250 1.00 34.77 303 A 1 ATOM 2337 N N . THR A 0 304 . 41.505 34.995 -9.828 1.00 41.38 304 A 1 ATOM 2338 C CA . THR A 0 304 . 41.993 36.347 -10.224 1.00 41.38 304 A 1 ATOM 2339 C C . THR A 0 304 . 40.998 37.467 -10.600 1.00 41.38 304 A 1 ATOM 2340 C CB . THR A 0 304 . 43.082 36.285 -11.312 1.00 41.38 304 A 1 ATOM 2341 O O . THR A 0 304 . 40.361 37.402 -11.648 1.00 41.38 304 A 1 ATOM 2342 C CG2 . THR A 0 304 . 44.369 35.640 -10.797 1.00 41.38 304 A 1 ATOM 2343 O OG1 . THR A 0 304 . 42.674 35.542 -12.433 1.00 41.38 304 A 1 ATOM 2344 N N . PRO A 0 305 . 40.983 38.586 -9.839 1.00 36.78 305 A 1 ATOM 2345 C CA . PRO A 0 305 . 40.401 39.866 -10.252 1.00 36.78 305 A 1 ATOM 2346 C C . PRO A 0 305 . 41.464 40.917 -10.671 1.00 36.78 305 A 1 ATOM 2347 C CB . PRO A 0 305 . 39.656 40.338 -9.002 1.00 36.78 305 A 1 ATOM 2348 O O . PRO A 0 305 . 42.465 41.082 -9.972 1.00 36.78 305 A 1 ATOM 2349 C CG . PRO A 0 305 . 40.563 39.877 -7.855 1.00 36.78 305 A 1 ATOM 2350 C CD . PRO A 0 305 . 41.277 38.638 -8.409 1.00 36.78 305 A 1 ATOM 2351 N N . PRO A 0 306 . 41.233 41.700 -11.742 1.00 41.50 306 A 1 ATOM 2352 C CA . PRO A 0 306 . 41.887 42.992 -11.982 1.00 41.50 306 A 1 ATOM 2353 C C . PRO A 0 306 . 40.980 44.188 -11.579 1.00 41.50 306 A 1 ATOM 2354 C CB . PRO A 0 306 . 42.219 42.967 -13.472 1.00 41.50 306 A 1 ATOM 2355 O O . PRO A 0 306 . 39.769 44.013 -11.423 1.00 41.50 306 A 1 ATOM 2356 C CG . PRO A 0 306 . 41.031 42.209 -14.069 1.00 41.50 306 A 1 ATOM 2357 C CD . PRO A 0 306 . 40.565 41.261 -12.957 1.00 41.50 306 A 1 ATOM 2358 N N . PRO A 0 307 . 41.535 45.402 -11.370 1.00 42.34 307 A 1 ATOM 2359 C CA . PRO A 0 307 . 40.841 46.489 -10.669 1.00 42.34 307 A 1 ATOM 2360 C C . PRO A 0 307 . 39.969 47.422 -11.537 1.00 42.34 307 A 1 ATOM 2361 C CB . PRO A 0 307 . 41.961 47.256 -9.955 1.00 42.34 307 A 1 ATOM 2362 O O . PRO A 0 307 . 39.971 47.391 -12.765 1.00 42.34 307 A 1 ATOM 2363 C CG . PRO A 0 307 . 43.116 47.142 -10.945 1.00 42.34 307 A 1 ATOM 2364 C CD . PRO A 0 307 . 42.952 45.723 -11.489 1.00 42.34 307 A 1 ATOM 2365 N N . VAL A 0 308 . 39.234 48.282 -10.822 1.00 37.49 308 A 1 ATOM 2366 C CA . VAL A 0 308 . 38.319 49.353 -11.265 1.00 37.49 308 A 1 ATOM 2367 C C . VAL A 0 308 . 38.732 50.168 -12.504 1.00 37.49 308 A 1 ATOM 2368 C CB . VAL A 0 308 . 38.103 50.352 -10.104 1.00 37.49 308 A 1 ATOM 2369 O O . VAL A 0 308 . 39.896 50.492 -12.715 1.00 37.49 308 A 1 ATOM 2370 C CG1 . VAL A 0 308 . 37.232 49.736 -9.004 1.00 37.49 308 A 1 ATOM 2371 C CG2 . VAL A 0 308 . 39.408 50.845 -9.454 1.00 37.49 308 A 1 ATOM 2372 N N . SER A 0 309 . 37.730 50.615 -13.268 1.00 34.63 309 A 1 ATOM 2373 C CA . SER A 0 309 . 37.863 51.615 -14.341 1.00 34.63 309 A 1 ATOM 2374 C C . SER A 0 309 . 36.664 52.576 -14.352 1.00 34.63 309 A 1 ATOM 2375 C CB . SER A 0 309 . 37.932 50.918 -15.703 1.00 34.63 309 A 1 ATOM 2376 O O . SER A 0 309 . 35.535 52.106 -14.501 1.00 34.63 309 A 1 ATOM 2377 O OG . SER A 0 309 . 39.168 50.257 -15.852 1.00 34.63 309 A 1 ATOM 2378 N N . PRO A 0 310 . 36.875 53.903 -14.225 1.00 42.77 310 A 1 ATOM 2379 C CA . PRO A 0 310 . 35.806 54.885 -14.399 1.00 42.77 310 A 1 ATOM 2380 C C . PRO A 0 310 . 36.132 56.023 -15.396 1.00 42.77 310 A 1 ATOM 2381 C CB . PRO A 0 310 . 35.601 55.424 -12.981 1.00 42.77 310 A 1 ATOM 2382 O O . PRO A 0 310 . 36.930 56.911 -15.107 1.00 42.77 310 A 1 ATOM 2383 C CG . PRO A 0 310 . 37.013 55.414 -12.377 1.00 42.77 310 A 1 ATOM 2384 C CD . PRO A 0 310 . 37.819 54.447 -13.256 1.00 42.77 310 A 1 ATOM 2385 N N . GLY A 0 311 . 35.372 56.091 -16.499 1.00 35.39 311 A 1 ATOM 2386 C CA . GLY A 0 311 . 34.955 57.371 -17.099 1.00 35.39 311 A 1 ATOM 2387 C C . GLY A 0 311 . 35.452 57.743 -18.509 1.00 35.39 311 A 1 ATOM 2388 O O . GLY A 0 311 . 36.624 57.597 -18.831 1.00 35.39 311 A 1 ATOM 2389 N N . ARG A 0 312 . 34.538 58.392 -19.261 1.00 37.82 312 A 1 ATOM 2390 C CA . ARG A 0 312 . 34.701 59.084 -20.570 1.00 37.82 312 A 1 ATOM 2391 C C . ARG A 0 312 . 34.978 58.158 -21.781 1.00 37.82 312 A 1 ATOM 2392 C CB . ARG A 0 312 . 35.766 60.203 -20.461 1.00 37.82 312 A 1 ATOM 2393 O O . ARG A 0 312 . 35.724 57.202 -21.671 1.00 37.82 312 A 1 ATOM 2394 C CG . ARG A 0 312 . 35.600 61.132 -19.240 1.00 37.82 312 A 1 ATOM 2395 C CD . ARG A 0 312 . 36.686 62.217 -19.197 1.00 37.82 312 A 1 ATOM 2396 N NE . ARG A 0 312 . 36.578 63.035 -17.969 1.00 37.82 312 A 1 ATOM 2397 N NH1 . ARG A 0 312 . 37.563 64.962 -18.751 1.00 37.82 312 A 1 ATOM 2398 N NH2 . ARG A 0 312 . 36.819 64.882 -16.653 1.00 37.82 312 A 1 ATOM 2399 C CZ . ARG A 0 312 . 36.985 64.283 -17.799 1.00 37.82 312 A 1 ATOM 2400 N N . GLY A 0 313 . 34.423 58.390 -22.977 1.00 36.80 313 A 1 ATOM 2401 C CA . GLY A 0 313 . 33.372 59.336 -23.388 1.00 36.80 313 A 1 ATOM 2402 C C . GLY A 0 313 . 33.262 59.467 -24.924 1.00 36.80 313 A 1 ATOM 2403 O O . GLY A 0 313 . 34.278 59.565 -25.600 1.00 36.80 313 A 1 ATOM 2404 N N . ASN A 0 314 . 32.039 59.492 -25.471 1.00 37.76 314 A 1 ATOM 2405 C CA . ASN A 0 314 . 31.742 59.873 -26.873 1.00 37.76 314 A 1 ATOM 2406 C C . ASN A 0 314 . 31.960 61.405 -27.080 1.00 37.76 314 A 1 ATOM 2407 C CB . ASN A 0 314 . 30.278 59.441 -27.150 1.00 37.76 314 A 1 ATOM 2408 O O . ASN A 0 314 . 31.997 62.093 -26.056 1.00 37.76 314 A 1 ATOM 2409 C CG . ASN A 0 314 . 30.057 57.941 -27.281 1.00 37.76 314 A 1 ATOM 2410 N ND2 . ASN A 0 314 . 28.838 57.523 -27.530 1.00 37.76 314 A 1 ATOM 2411 O OD1 . ASN A 0 314 . 30.951 57.124 -27.184 1.00 37.76 314 A 1 ATOM 2412 N N . PRO A 0 315 . 32.018 61.992 -28.314 1.00 45.64 315 A 1 ATOM 2413 C CA . PRO A 0 315 . 31.549 61.460 -29.612 1.00 45.64 315 A 1 ATOM 2414 C C . PRO A 0 315 . 32.403 61.767 -30.888 1.00 45.64 315 A 1 ATOM 2415 C CB . PRO A 0 315 . 30.220 62.222 -29.747 1.00 45.64 315 A 1 ATOM 2416 O O . PRO A 0 315 . 33.397 62.479 -30.861 1.00 45.64 315 A 1 ATOM 2417 C CG . PRO A 0 315 . 30.614 63.643 -29.324 1.00 45.64 315 A 1 ATOM 2418 C CD . PRO A 0 315 . 31.839 63.443 -28.424 1.00 45.64 315 A 1 ATOM 2419 N N . MET A 0 316 . 31.922 61.249 -32.032 1.00 38.78 316 A 1 ATOM 2420 C CA . MET A 0 316 . 32.023 61.740 -33.433 1.00 38.78 316 A 1 ATOM 2421 C C . MET A 0 316 . 32.923 62.953 -33.789 1.00 38.78 316 A 1 ATOM 2422 C CB . MET A 0 316 . 30.594 62.163 -33.855 1.00 38.78 316 A 1 ATOM 2423 O O . MET A 0 316 . 32.555 64.082 -33.467 1.00 38.78 316 A 1 ATOM 2424 C CG . MET A 0 316 . 29.644 61.007 -34.170 1.00 38.78 316 A 1 ATOM 2425 S SD . MET A 0 316 . 29.596 60.559 -35.927 1.00 38.78 316 A 1 ATOM 2426 C CE . MET A 0 316 . 28.619 61.939 -36.595 1.00 38.78 316 A 1 ATOM 2427 N N . HIS A 0 317 . 33.887 62.769 -34.715 1.00 47.95 317 A 1 ATOM 2428 C CA . HIS A 0 317 . 34.089 63.717 -35.834 1.00 47.95 317 A 1 ATOM 2429 C C . HIS A 0 317 . 34.885 63.171 -37.056 1.00 47.95 317 A 1 ATOM 2430 C CB . HIS A 0 317 . 34.715 65.049 -35.356 1.00 47.95 317 A 1 ATOM 2431 O O . HIS A 0 317 . 35.773 62.341 -36.912 1.00 47.95 317 A 1 ATOM 2432 C CG . HIS A 0 317 . 34.046 66.285 -35.926 1.00 47.95 317 A 1 ATOM 2433 C CD2 . HIS A 0 317 . 32.701 66.513 -36.080 1.00 47.95 317 A 1 ATOM 2434 N ND1 . HIS A 0 317 . 34.687 67.446 -36.290 1.00 47.95 317 A 1 ATOM 2435 C CE1 . HIS A 0 317 . 33.758 68.345 -36.653 1.00 47.95 317 A 1 ATOM 2436 N NE2 . HIS A 0 317 . 32.531 67.802 -36.603 1.00 47.95 317 A 1 ATOM 2437 N N . ARG A 0 318 . 34.498 63.680 -38.242 1.00 42.42 318 A 1 ATOM 2438 C CA . ARG A 0 318 . 35.227 64.060 -39.494 1.00 42.42 318 A 1 ATOM 2439 C C . ARG A 0 318 . 36.766 63.834 -39.593 1.00 42.42 318 A 1 ATOM 2440 C CB . ARG A 0 318 . 34.934 65.573 -39.606 1.00 42.42 318 A 1 ATOM 2441 O O . ARG A 0 318 . 37.444 63.994 -38.592 1.00 42.42 318 A 1 ATOM 2442 C CG . ARG A 0 318 . 33.446 65.876 -39.878 1.00 42.42 318 A 1 ATOM 2443 C CD . ARG A 0 318 . 33.227 67.367 -40.150 1.00 42.42 318 A 1 ATOM 2444 N NE . ARG A 0 318 . 31.843 67.638 -40.586 1.00 42.42 318 A 1 ATOM 2445 N NH1 . ARG A 0 318 . 31.776 69.873 -40.045 1.00 42.42 318 A 1 ATOM 2446 N NH2 . ARG A 0 318 . 30.015 68.924 -41.025 1.00 42.42 318 A 1 ATOM 2447 C CZ . ARG A 0 318 . 31.221 68.805 -40.546 1.00 42.42 318 A 1 ATOM 2448 N N . LEU A 0 319 . 37.413 63.643 -40.766 1.00 44.33 319 A 1 ATOM 2449 C CA . LEU A 0 319 . 37.032 63.695 -42.209 1.00 44.33 319 A 1 ATOM 2450 C C . LEU A 0 319 . 38.162 63.110 -43.124 1.00 44.33 319 A 1 ATOM 2451 C CB . LEU A 0 319 . 36.843 65.178 -42.627 1.00 44.33 319 A 1 ATOM 2452 O O . LEU A 0 319 . 39.260 62.886 -42.631 1.00 44.33 319 A 1 ATOM 2453 C CG . LEU A 0 319 . 35.429 65.568 -43.090 1.00 44.33 319 A 1 ATOM 2454 C CD1 . LEU A 0 319 . 35.363 67.083 -43.296 1.00 44.33 319 A 1 ATOM 2455 C CD2 . LEU A 0 319 . 34.989 64.889 -44.385 1.00 44.33 319 A 1 ATOM 2456 N N . LEU A 0 320 . 37.917 63.023 -44.453 1.00 49.18 320 A 1 ATOM 2457 C CA . LEU A 0 320 . 38.845 62.642 -45.563 1.00 49.18 320 A 1 ATOM 2458 C C . LEU A 0 320 . 39.334 61.166 -45.543 1.00 49.18 320 A 1 ATOM 2459 C CB . LEU A 0 320 . 39.989 63.681 -45.710 1.00 49.18 320 A 1 ATOM 2460 O O . LEU A 0 320 . 39.378 60.544 -44.493 1.00 49.18 320 A 1 ATOM 2461 C CG . LEU A 0 320 . 39.696 64.879 -46.639 1.00 49.18 320 A 1 ATOM 2462 C CD1 . LEU A 0 320 . 38.490 65.719 -46.220 1.00 49.18 320 A 1 ATOM 2463 C CD2 . LEU A 0 320 . 40.903 65.816 -46.688 1.00 49.18 320 A 1 ATOM 2464 N N . ASN A 0 321 . 39.653 60.500 -46.667 1.00 39.85 321 A 1 ATOM 2465 C CA . ASN A 0 321 . 39.935 60.941 -48.051 1.00 39.85 321 A 1 ATOM 2466 C C . ASN A 0 321 . 39.117 60.127 -49.116 1.00 39.85 321 A 1 ATOM 2467 C CB . ASN A 0 321 . 41.457 60.761 -48.234 1.00 39.85 321 A 1 ATOM 2468 O O . ASN A 0 321 . 38.684 59.026 -48.780 1.00 39.85 321 A 1 ATOM 2469 C CG . ASN A 0 321 . 42.001 61.440 -49.473 1.00 39.85 321 A 1 ATOM 2470 N ND2 . ASN A 0 321 . 42.487 60.699 -50.440 1.00 39.85 321 A 1 ATOM 2471 O OD1 . ASN A 0 321 . 41.953 62.650 -49.594 1.00 39.85 321 A 1 ATOM 2472 N N . PRO A 0 322 . 38.865 60.616 -50.360 1.00 46.53 322 A 1 ATOM 2473 C CA . PRO A 0 322 . 37.851 60.044 -51.274 1.00 46.53 322 A 1 ATOM 2474 C C . PRO A 0 322 . 38.405 59.369 -52.566 1.00 46.53 322 A 1 ATOM 2475 C CB . PRO A 0 322 . 36.988 61.277 -51.579 1.00 46.53 322 A 1 ATOM 2476 O O . PRO A 0 322 . 39.603 59.125 -52.670 1.00 46.53 322 A 1 ATOM 2477 C CG . PRO A 0 322 . 38.032 62.375 -51.770 1.00 46.53 322 A 1 ATOM 2478 C CD . PRO A 0 322 . 39.170 61.966 -50.834 1.00 46.53 322 A 1 ATOM 2479 N N . PHE A 0 323 . 37.506 59.152 -53.554 1.00 38.61 323 A 1 ATOM 2480 C CA . PHE A 0 323 . 37.663 58.538 -54.901 1.00 38.61 323 A 1 ATOM 2481 C C . PHE A 0 323 . 37.655 56.984 -54.930 1.00 38.61 323 A 1 ATOM 2482 C CB . PHE A 0 323 . 38.868 59.139 -55.650 1.00 38.61 323 A 1 ATOM 2483 O O . PHE A 0 323 . 38.279 56.361 -54.084 1.00 38.61 323 A 1 ATOM 2484 C CG . PHE A 0 323 . 38.900 60.654 -55.756 1.00 38.61 323 A 1 ATOM 2485 C CD1 . PHE A 0 323 . 37.996 61.322 -56.604 1.00 38.61 323 A 1 ATOM 2486 C CD2 . PHE A 0 323 . 39.861 61.395 -55.042 1.00 38.61 323 A 1 ATOM 2487 C CE1 . PHE A 0 323 . 38.050 62.721 -56.734 1.00 38.61 323 A 1 ATOM 2488 C CE2 . PHE A 0 323 . 39.913 62.795 -55.168 1.00 38.61 323 A 1 ATOM 2489 C CZ . PHE A 0 323 . 39.008 63.458 -56.015 1.00 38.61 323 A 1 ATOM 2490 N N . GLN A 0 324 . 36.973 56.267 -55.847 1.00 45.90 324 A 1 ATOM 2491 C CA . GLN A 0 324 . 36.130 56.632 -57.012 1.00 45.90 324 A 1 ATOM 2492 C C . GLN A 0 324 . 34.783 55.858 -57.037 1.00 45.90 324 A 1 ATOM 2493 C CB . GLN A 0 324 . 36.836 56.228 -58.328 1.00 45.90 324 A 1 ATOM 2494 O O . GLN A 0 324 . 34.769 54.681 -56.678 1.00 45.90 324 A 1 ATOM 2495 C CG . GLN A 0 324 . 38.001 57.104 -58.799 1.00 45.90 324 A 1 ATOM 2496 C CD . GLN A 0 324 . 37.592 58.536 -59.144 1.00 45.90 324 A 1 ATOM 2497 N NE2 . GLN A 0 324 . 38.530 59.388 -59.486 1.00 45.90 324 A 1 ATOM 2498 O OE1 . GLN A 0 324 . 36.437 58.928 -59.092 1.00 45.90 324 A 1 ATOM 2499 N N . PRO A 0 325 . 33.678 56.444 -57.552 1.00 39.52 325 A 1 ATOM 2500 C CA . PRO A 0 325 . 32.432 55.731 -57.867 1.00 39.52 325 A 1 ATOM 2501 C C . PRO A 0 325 . 32.077 55.721 -59.374 1.00 39.52 325 A 1 ATOM 2502 C CB . PRO A 0 325 . 31.382 56.521 -57.084 1.00 39.52 325 A 1 ATOM 2503 O O . PRO A 0 325 . 32.201 56.744 -60.047 1.00 39.52 325 A 1 ATOM 2504 C CG . PRO A 0 325 . 31.862 57.972 -57.230 1.00 39.52 325 A 1 ATOM 2505 C CD . PRO A 0 325 . 33.381 57.867 -57.426 1.00 39.52 325 A 1 ATOM 2506 N N . SER A 0 326 . 31.521 54.620 -59.903 1.00 38.01 326 A 1 ATOM 2507 C CA . SER A 0 326 . 30.682 54.636 -61.127 1.00 38.01 326 A 1 ATOM 2508 C C . SER A 0 326 . 29.887 53.336 -61.355 1.00 38.01 326 A 1 ATOM 2509 C CB . SER A 0 326 . 31.514 54.884 -62.394 1.00 38.01 326 A 1 ATOM 2510 O O . SER A 0 326 . 30.470 52.257 -61.281 1.00 38.01 326 A 1 ATOM 2511 O OG . SER A 0 326 . 31.594 56.277 -62.612 1.00 38.01 326 A 1 ATOM 2512 N N . PRO A 0 327 . 28.583 53.415 -61.692 1.00 47.90 327 A 1 ATOM 2513 C CA . PRO A 0 327 . 27.785 52.297 -62.206 1.00 47.90 327 A 1 ATOM 2514 C C . PRO A 0 327 . 27.555 52.393 -63.730 1.00 47.90 327 A 1 ATOM 2515 C CB . PRO A 0 327 . 26.456 52.454 -61.460 1.00 47.90 327 A 1 ATOM 2516 O O . PRO A 0 327 . 27.512 53.509 -64.252 1.00 47.90 327 A 1 ATOM 2517 C CG . PRO A 0 327 . 26.269 53.975 -61.410 1.00 47.90 327 A 1 ATOM 2518 C CD . PRO A 0 327 . 27.698 54.524 -61.347 1.00 47.90 327 A 1 ATOM 2519 N N . LYS A 0 328 . 27.310 51.257 -64.415 1.00 40.41 328 A 1 ATOM 2520 C CA . LYS A 0 328 . 26.339 51.069 -65.531 1.00 40.41 328 A 1 ATOM 2521 C C . LYS A 0 328 . 26.393 49.652 -66.147 1.00 40.41 328 A 1 ATOM 2522 C CB . LYS A 0 328 . 26.494 52.115 -66.660 1.00 40.41 328 A 1 ATOM 2523 O O . LYS A 0 328 . 27.444 49.043 -66.268 1.00 40.41 328 A 1 ATOM 2524 C CG . LYS A 0 328 . 25.586 53.348 -66.441 1.00 40.41 328 A 1 ATOM 2525 C CD . LYS A 0 328 . 26.268 54.641 -66.916 1.00 40.41 328 A 1 ATOM 2526 C CE . LYS A 0 328 . 25.597 55.875 -66.304 1.00 40.41 328 A 1 ATOM 2527 N NZ . LYS A 0 328 . 26.362 57.105 -66.625 1.00 40.41 328 A 1 ATOM 2528 N N . SER A 0 329 . 25.195 49.202 -66.501 1.00 41.39 329 A 1 ATOM 2529 C CA . SER A 0 329 . 24.686 48.031 -67.244 1.00 41.39 329 A 1 ATOM 2530 C C . SER A 0 329 . 25.075 48.000 -68.751 1.00 41.39 329 A 1 ATOM 2531 C CB . SER A 0 329 . 23.177 48.275 -67.099 1.00 41.39 329 A 1 ATOM 2532 O O . SER A 0 329 . 25.896 48.838 -69.125 1.00 41.39 329 A 1 ATOM 2533 O OG . SER A 0 329 . 22.832 49.574 -67.582 1.00 41.39 329 A 1 ATOM 2534 N N . PRO A 0 330 . 24.441 47.211 -69.675 1.00 53.23 330 A 1 ATOM 2535 C CA . PRO A 0 330 . 23.557 46.009 -69.595 1.00 53.23 330 A 1 ATOM 2536 C C . PRO A 0 330 . 23.927 44.870 -70.614 1.00 53.23 330 A 1 ATOM 2537 C CB . PRO A 0 330 . 22.161 46.561 -69.987 1.00 53.23 330 A 1 ATOM 2538 O O . PRO A 0 330 . 24.931 44.971 -71.309 1.00 53.23 330 A 1 ATOM 2539 C CG . PRO A 0 330 . 22.444 47.901 -70.676 1.00 53.23 330 A 1 ATOM 2540 C CD . PRO A 0 330 . 23.958 47.906 -70.858 1.00 53.23 330 A 1 ATOM 2541 N N . PHE A 0 331 . 23.029 43.870 -70.783 1.00 39.45 331 A 1 ATOM 2542 C CA . PHE A 0 331 . 22.977 42.823 -71.844 1.00 39.45 331 A 1 ATOM 2543 C C . PHE A 0 331 . 24.064 41.720 -71.766 1.00 39.45 331 A 1 ATOM 2544 C CB . PHE A 0 331 . 22.904 43.480 -73.237 1.00 39.45 331 A 1 ATOM 2545 O O . PHE A 0 331 . 25.152 41.965 -71.264 1.00 39.45 331 A 1 ATOM 2546 C CG . PHE A 0 331 . 21.755 44.445 -73.474 1.00 39.45 331 A 1 ATOM 2547 C CD1 . PHE A 0 331 . 20.455 43.954 -73.705 1.00 39.45 331 A 1 ATOM 2548 C CD2 . PHE A 0 331 . 21.993 45.831 -73.532 1.00 39.45 331 A 1 ATOM 2549 C CE1 . PHE A 0 331 . 19.398 44.844 -73.971 1.00 39.45 331 A 1 ATOM 2550 C CE2 . PHE A 0 331 . 20.935 46.721 -73.798 1.00 39.45 331 A 1 ATOM 2551 C CZ . PHE A 0 331 . 19.637 46.228 -74.012 1.00 39.45 331 A 1 ATOM 2552 N N . LEU A 0 332 . 23.870 40.461 -72.200 1.00 46.03 332 A 1 ATOM 2553 C CA . LEU A 0 332 . 22.751 39.705 -72.827 1.00 46.03 332 A 1 ATOM 2554 C C . LEU A 0 332 . 22.381 38.487 -71.910 1.00 46.03 332 A 1 ATOM 2555 C CB . LEU A 0 332 . 23.256 39.231 -74.213 1.00 46.03 332 A 1 ATOM 2556 O O . LEU A 0 332 . 23.009 38.333 -70.869 1.00 46.03 332 A 1 ATOM 2557 C CG . LEU A 0 332 . 23.594 40.319 -75.250 1.00 46.03 332 A 1 ATOM 2558 C CD1 . LEU A 0 332 . 24.484 39.754 -76.356 1.00 46.03 332 A 1 ATOM 2559 C CD2 . LEU A 0 332 . 22.315 40.846 -75.909 1.00 46.03 332 A 1 ATOM 2560 N N . SER A 0 333 . 21.433 37.561 -72.147 1.00 43.47 333 A 1 ATOM 2561 C CA . SER A 0 333 . 20.472 37.276 -73.240 1.00 43.47 333 A 1 ATOM 2562 C C . SER A 0 333 . 19.204 36.565 -72.675 1.00 43.47 333 A 1 ATOM 2563 C CB . SER A 0 333 . 21.132 36.357 -74.287 1.00 43.47 333 A 1 ATOM 2564 O O . SER A 0 333 . 18.872 36.742 -71.504 1.00 43.47 333 A 1 ATOM 2565 O OG . SER A 0 333 . 20.488 36.572 -75.527 1.00 43.47 333 A 1 ATOM 2566 N N . THR A 0 334 . 18.483 35.743 -73.457 1.00 46.93 334 A 1 ATOM 2567 C CA . THR A 0 334 . 17.417 34.800 -73.002 1.00 46.93 334 A 1 ATOM 2568 C C . THR A 0 334 . 17.333 33.576 -73.951 1.00 46.93 334 A 1 ATOM 2569 C CB . THR A 0 334 . 16.042 35.496 -72.878 1.00 46.93 334 A 1 ATOM 2570 O O . THR A 0 334 . 17.932 33.647 -75.027 1.00 46.93 334 A 1 ATOM 2571 C CG2 . THR A 0 334 . 15.273 35.020 -71.645 1.00 46.93 334 A 1 ATOM 2572 O OG1 . THR A 0 334 . 16.157 36.889 -72.710 1.00 46.93 334 A 1 ATOM 2573 N N . PRO A 0 335 . 16.683 32.442 -73.585 1.00 53.96 335 A 1 ATOM 2574 C CA . PRO A 0 335 . 15.240 32.270 -73.874 1.00 53.96 335 A 1 ATOM 2575 C C . PRO A 0 335 . 14.415 31.510 -72.782 1.00 53.96 335 A 1 ATOM 2576 C CB . PRO A 0 335 . 15.227 31.496 -75.195 1.00 53.96 335 A 1 ATOM 2577 O O . PRO A 0 335 . 15.010 30.986 -71.841 1.00 53.96 335 A 1 ATOM 2578 C CG . PRO A 0 335 . 16.388 30.517 -75.030 1.00 53.96 335 A 1 ATOM 2579 C CD . PRO A 0 335 . 17.284 31.159 -73.964 1.00 53.96 335 A 1 ATOM 2580 N N . PRO A 0 336 . 13.059 31.461 -72.863 1.00 47.40 336 A 1 ATOM 2581 C CA . PRO A 0 336 . 12.177 30.983 -71.776 1.00 47.40 336 A 1 ATOM 2582 C C . PRO A 0 336 . 11.248 29.778 -72.110 1.00 47.40 336 A 1 ATOM 2583 C CB . PRO A 0 336 . 11.340 32.237 -71.500 1.00 47.40 336 A 1 ATOM 2584 O O . PRO A 0 336 . 11.161 29.364 -73.263 1.00 47.40 336 A 1 ATOM 2585 C CG . PRO A 0 336 . 11.054 32.769 -72.910 1.00 47.40 336 A 1 ATOM 2586 C CD . PRO A 0 336 . 12.244 32.293 -73.747 1.00 47.40 336 A 1 ATOM 2587 N N . LEU A 0 337 . 10.446 29.350 -71.107 1.00 42.72 337 A 1 ATOM 2588 C CA . LEU A 0 337 . 9.334 28.353 -71.135 1.00 42.72 337 A 1 ATOM 2589 C C . LEU A 0 337 . 9.769 26.861 -71.164 1.00 42.72 337 A 1 ATOM 2590 C CB . LEU A 0 337 . 8.322 28.711 -72.255 1.00 42.72 337 A 1 ATOM 2591 O O . LEU A 0 337 . 10.912 26.602 -71.535 1.00 42.72 337 A 1 ATOM 2592 C CG . LEU A 0 337 . 7.798 30.161 -72.248 1.00 42.72 337 A 1 ATOM 2593 C CD1 . LEU A 0 337 . 6.821 30.367 -73.405 1.00 42.72 337 A 1 ATOM 2594 C CD2 . LEU A 0 337 . 7.080 30.518 -70.944 1.00 42.72 337 A 1 ATOM 2595 N N . PRO A 0 338 . 8.918 25.866 -70.782 1.00 54.52 338 A 1 ATOM 2596 C CA . PRO A 0 338 . 7.493 25.899 -70.377 1.00 54.52 338 A 1 ATOM 2597 C C . PRO A 0 338 . 7.198 25.402 -68.924 1.00 54.52 338 A 1 ATOM 2598 C CB . PRO A 0 338 . 6.866 24.947 -71.404 1.00 54.52 338 A 1 ATOM 2599 O O . PRO A 0 338 . 8.117 24.983 -68.223 1.00 54.52 338 A 1 ATOM 2600 C CG . PRO A 0 338 . 7.885 23.807 -71.467 1.00 54.52 338 A 1 ATOM 2601 C CD . PRO A 0 338 . 9.220 24.477 -71.131 1.00 54.52 338 A 1 ATOM 2602 N N . PRO A 0 339 . 5.933 25.453 -68.436 1.00 47.33 339 A 1 ATOM 2603 C CA . PRO A 0 339 . 5.525 24.932 -67.115 1.00 47.33 339 A 1 ATOM 2604 C C . PRO A 0 339 . 5.119 23.433 -67.110 1.00 47.33 339 A 1 ATOM 2605 C CB . PRO A 0 339 . 4.347 25.835 -66.723 1.00 47.33 339 A 1 ATOM 2606 O O . PRO A 0 339 . 5.067 22.814 -68.168 1.00 47.33 339 A 1 ATOM 2607 C CG . PRO A 0 339 . 3.649 26.069 -68.061 1.00 47.33 339 A 1 ATOM 2608 C CD . PRO A 0 339 . 4.820 26.185 -69.037 1.00 47.33 339 A 1 ATOM 2609 N N . MET A 0 340 . 4.717 22.927 -65.922 1.00 54.13 340 A 1 ATOM 2610 C CA . MET A 0 340 . 4.218 21.571 -65.540 1.00 54.13 340 A 1 ATOM 2611 C C . MET A 0 340 . 5.262 20.617 -64.911 1.00 54.13 340 A 1 ATOM 2612 C CB . MET A 0 340 . 3.492 20.823 -66.683 1.00 54.13 340 A 1 ATOM 2613 O O . MET A 0 340 . 6.447 20.754 -65.203 1.00 54.13 340 A 1 ATOM 2614 C CG . MET A 0 340 . 2.242 21.522 -67.222 1.00 54.13 340 A 1 ATOM 2615 S SD . MET A 0 340 . 1.330 20.562 -68.466 1.00 54.13 340 A 1 ATOM 2616 C CE . MET A 0 340 . 0.597 19.247 -67.453 1.00 54.13 340 A 1 ATOM 2617 N N . PRO A 0 341 . 4.851 19.589 -64.125 1.00 48.03 341 A 1 ATOM 2618 C CA . PRO A 0 341 . 3.612 19.401 -63.349 1.00 48.03 341 A 1 ATOM 2619 C C . PRO A 0 341 . 3.889 19.248 -61.827 1.00 48.03 341 A 1 ATOM 2620 C CB . PRO A 0 341 . 3.031 18.107 -63.930 1.00 48.03 341 A 1 ATOM 2621 O O . PRO A 0 341 . 5.016 19.399 -61.362 1.00 48.03 341 A 1 ATOM 2622 C CG . PRO A 0 341 . 4.279 17.265 -64.217 1.00 48.03 341 A 1 ATOM 2623 C CD . PRO A 0 341 . 5.440 18.267 -64.296 1.00 48.03 341 A 1 ATOM 2624 N N . ALA A 0 342 . 2.864 18.929 -61.025 1.00 37.19 342 A 1 ATOM 2625 C CA . ALA A 0 342 . 3.031 18.638 -59.597 1.00 37.19 342 A 1 ATOM 2626 C C . ALA A 0 342 . 3.775 17.304 -59.362 1.00 37.19 342 A 1 ATOM 2627 C CB . ALA A 0 342 . 1.649 18.649 -58.926 1.00 37.19 342 A 1 ATOM 2628 O O . ALA A 0 342 . 3.264 16.239 -59.706 1.00 37.19 342 A 1 ATOM 2629 N N . GLY A 0 343 . 4.965 17.368 -58.755 1.00 41.93 343 A 1 ATOM 2630 C CA . GLY A 0 343 . 5.800 16.213 -58.399 1.00 41.93 343 A 1 ATOM 2631 C C . GLY A 0 343 . 5.936 16.019 -56.884 1.00 41.93 343 A 1 ATOM 2632 O O . GLY A 0 343 . 5.951 16.983 -56.120 1.00 41.93 343 A 1 ATOM 2633 N N . THR A 0 344 . 6.028 14.763 -56.446 1.00 53.36 344 A 1 ATOM 2634 C CA . THR A 0 344 . 6.103 14.356 -55.031 1.00 53.36 344 A 1 ATOM 2635 C C . THR A 0 344 . 7.315 14.927 -54.278 1.00 53.36 344 A 1 ATOM 2636 C CB . THR A 0 344 . 6.197 12.826 -54.928 1.00 53.36 344 A 1 ATOM 2637 O O . THR A 0 344 . 8.406 14.976 -54.850 1.00 53.36 344 A 1 ATOM 2638 C CG2 . THR A 0 344 . 4.873 12.142 -55.263 1.00 53.36 344 A 1 ATOM 2639 O OG1 . THR A 0 344 . 7.159 12.347 -55.842 1.00 53.36 344 A 1 ATOM 2640 N N . PRO A 0 345 . 7.189 15.267 -52.977 1.00 57.79 345 A 1 ATOM 2641 C CA . PRO A 0 345 . 8.336 15.642 -52.149 1.00 57.79 345 A 1 ATOM 2642 C C . PRO A 0 345 . 9.313 14.461 -51.964 1.00 57.79 345 A 1 ATOM 2643 C CB . PRO A 0 345 . 7.741 16.111 -50.817 1.00 57.79 345 A 1 ATOM 2644 O O . PRO A 0 345 . 8.886 13.304 -51.990 1.00 57.79 345 A 1 ATOM 2645 C CG . PRO A 0 345 . 6.455 15.292 -50.709 1.00 57.79 345 A 1 ATOM 2646 C CD . PRO A 0 345 . 5.984 15.199 -52.161 1.00 57.79 345 A 1 ATOM 2647 N N . PRO A 0 346 . 10.618 14.727 -51.756 1.00 60.44 346 A 1 ATOM 2648 C CA . PRO A 0 346 . 11.647 13.689 -51.727 1.00 60.44 346 A 1 ATOM 2649 C C . PRO A 0 346 . 11.533 12.754 -50.506 1.00 60.44 346 A 1 ATOM 2650 C CB . PRO A 0 346 . 12.984 14.437 -51.752 1.00 60.44 346 A 1 ATOM 2651 O O . PRO A 0 346 . 11.084 13.183 -49.435 1.00 60.44 346 A 1 ATOM 2652 C CG . PRO A 0 346 . 12.645 15.779 -51.104 1.00 60.44 346 A 1 ATOM 2653 C CD . PRO A 0 346 . 11.225 16.040 -51.602 1.00 60.44 346 A 1 ATOM 2654 N N . PRO A 0 347 . 11.977 11.487 -50.630 1.00 52.99 347 A 1 ATOM 2655 C CA . PRO A 0 347 . 11.892 10.506 -49.553 1.00 52.99 347 A 1 ATOM 2656 C C . PRO A 0 347 . 12.744 10.916 -48.345 1.00 52.99 347 A 1 ATOM 2657 C CB . PRO A 0 347 . 12.348 9.176 -50.165 1.00 52.99 347 A 1 ATOM 2658 O O . PRO A 0 347 . 13.935 11.203 -48.459 1.00 52.99 347 A 1 ATOM 2659 C CG . PRO A 0 347 . 13.269 9.605 -51.307 1.00 52.99 347 A 1 ATOM 2660 C CD . PRO A 0 347 . 12.617 10.896 -51.799 1.00 52.99 347 A 1 ATOM 2661 N N . GLN A 0 348 . 12.129 10.910 -47.161 1.00 52.59 348 A 1 ATOM 2662 C CA . GLN A 0 348 . 12.842 11.078 -45.894 1.00 52.59 348 A 1 ATOM 2663 C C . GLN A 0 348 . 13.736 9.849 -45.631 1.00 52.59 348 A 1 ATOM 2664 C CB . GLN A 0 348 . 11.833 11.249 -44.745 1.00 52.59 348 A 1 ATOM 2665 O O . GLN A 0 348 . 13.264 8.722 -45.809 1.00 52.59 348 A 1 ATOM 2666 C CG . GLN A 0 348 . 11.057 12.577 -44.775 1.00 52.59 348 A 1 ATOM 2667 C CD . GLN A 0 348 . 11.889 13.750 -44.268 1.00 52.59 348 A 1 ATOM 2668 N NE2 . GLN A 0 348 . 12.220 14.702 -45.111 1.00 52.59 348 A 1 ATOM 2669 O OE1 . GLN A 0 348 . 12.252 13.828 -43.106 1.00 52.59 348 A 1 ATOM 2670 N N . PRO A 0 349 . 14.988 10.019 -45.163 1.00 59.20 349 A 1 ATOM 2671 C CA . PRO A 0 349 . 15.835 8.891 -44.785 1.00 59.20 349 A 1 ATOM 2672 C C . PRO A 0 349 . 15.213 8.107 -43.612 1.00 59.20 349 A 1 ATOM 2673 C CB . PRO A 0 349 . 17.196 9.499 -44.432 1.00 59.20 349 A 1 ATOM 2674 O O . PRO A 0 349 . 14.499 8.695 -42.792 1.00 59.20 349 A 1 ATOM 2675 C CG . PRO A 0 349 . 16.839 10.912 -43.967 1.00 59.20 349 A 1 ATOM 2676 C CD . PRO A 0 349 . 15.653 11.278 -44.860 1.00 59.20 349 A 1 ATOM 2677 N N . PRO A 0 350 . 15.477 6.791 -43.489 1.00 52.63 350 A 1 ATOM 2678 C CA . PRO A 0 350 . 14.806 5.931 -42.517 1.00 52.63 350 A 1 ATOM 2679 C C . PRO A 0 350 . 15.103 6.361 -41.074 1.00 52.63 350 A 1 ATOM 2680 C CB . PRO A 0 350 . 15.266 4.502 -42.836 1.00 52.63 350 A 1 ATOM 2681 O O . PRO A 0 350 . 16.172 6.098 -40.515 1.00 52.63 350 A 1 ATOM 2682 C CG . PRO A 0 350 . 16.603 4.702 -43.549 1.00 52.63 350 A 1 ATOM 2683 C CD . PRO A 0 350 . 16.383 6.005 -44.314 1.00 52.63 350 A 1 ATOM 2684 N N . ALA A 0 351 . 14.125 7.024 -40.454 1.00 57.67 351 A 1 ATOM 2685 C CA . ALA A 0 351 . 14.193 7.470 -39.070 1.00 57.67 351 A 1 ATOM 2686 C C . ALA A 0 351 . 14.222 6.255 -38.128 1.00 57.67 351 A 1 ATOM 2687 C CB . ALA A 0 351 . 13.013 8.413 -38.798 1.00 57.67 351 A 1 ATOM 2688 O O . ALA A 0 351 . 13.190 5.639 -37.863 1.00 57.67 351 A 1 ATOM 2689 N N . LYS A 0 352 . 15.423 5.919 -37.636 1.00 62.50 352 A 1 ATOM 2690 C CA . LYS A 0 352 . 15.743 4.736 -36.816 1.00 62.50 352 A 1 ATOM 2691 C C . LYS A 0 352 . 14.908 4.693 -35.522 1.00 62.50 352 A 1 ATOM 2692 C CB . LYS A 0 352 . 17.264 4.712 -36.526 1.00 62.50 352 A 1 ATOM 2693 O O . LYS A 0 352 . 15.326 5.200 -34.480 1.00 62.50 352 A 1 ATOM 2694 C CG . LYS A 0 352 . 18.148 4.735 -37.791 1.00 62.50 352 A 1 ATOM 2695 C CD . LYS A 0 352 . 19.651 4.662 -37.465 1.00 62.50 352 A 1 ATOM 2696 C CE . LYS A 0 352 . 20.475 4.785 -38.759 1.00 62.50 352 A 1 ATOM 2697 N NZ . LYS A 0 352 . 21.940 4.638 -38.534 1.00 62.50 352 A 1 ATOM 2698 N N . SER A 0 353 . 13.709 4.115 -35.592 1.00 73.31 353 A 1 ATOM 2699 C CA . SER A 0 353 . 12.746 4.086 -34.488 1.00 73.31 353 A 1 ATOM 2700 C C . SER A 0 353 . 13.215 3.175 -33.358 1.00 73.31 353 A 1 ATOM 2701 C CB . SER A 0 353 . 11.370 3.635 -34.981 1.00 73.31 353 A 1 ATOM 2702 O O . SER A 0 353 . 13.563 2.021 -33.593 1.00 73.31 353 A 1 ATOM 2703 O OG . SER A 0 353 . 11.429 2.344 -35.550 1.00 73.31 353 A 1 ATOM 2704 N N . LYS A 0 354 . 13.169 3.670 -32.121 1.00 77.58 354 A 1 ATOM 2705 C CA . LYS A 0 354 . 13.600 2.931 -30.930 1.00 77.58 354 A 1 ATOM 2706 C C . LYS A 0 354 . 12.420 2.138 -30.353 1.00 77.58 354 A 1 ATOM 2707 C CB . LYS A 0 354 . 14.208 3.945 -29.942 1.00 77.58 354 A 1 ATOM 2708 O O . LYS A 0 354 . 11.551 2.727 -29.712 1.00 77.58 354 A 1 ATOM 2709 C CG . LYS A 0 354 . 15.545 4.562 -30.398 1.00 77.58 354 A 1 ATOM 2710 C CD . LYS A 0 354 . 16.675 3.520 -30.451 1.00 77.58 354 A 1 ATOM 2711 C CE . LYS A 0 354 . 18.056 4.187 -30.531 1.00 77.58 354 A 1 ATOM 2712 N NZ . LYS A 0 354 . 19.037 3.474 -29.675 1.00 77.58 354 A 1 ATOM 2713 N N . SER A 0 355 . 12.351 0.838 -30.630 1.00 85.81 355 A 1 ATOM 2714 C CA . SER A 0 355 . 11.350 -0.093 -30.080 1.00 85.81 355 A 1 ATOM 2715 C C . SER A 0 355 . 11.659 -0.491 -28.632 1.00 85.81 355 A 1 ATOM 2716 C CB . SER A 0 355 . 11.230 -1.339 -30.970 1.00 85.81 355 A 1 ATOM 2717 O O . SER A 0 355 . 12.788 -0.353 -28.172 1.00 85.81 355 A 1 ATOM 2718 O OG . SER A 0 355 . 12.515 -1.810 -31.319 1.00 85.81 355 A 1 ATOM 2719 N N . CYS A 0 356 . 10.645 -0.965 -27.905 1.00 88.97 356 A 1 ATOM 2720 C CA . CYS A 0 356 . 10.792 -1.535 -26.566 1.00 88.97 356 A 1 ATOM 2721 C C . CYS A 0 356 . 10.729 -3.060 -26.617 1.00 88.97 356 A 1 ATOM 2722 C CB . CYS A 0 356 . 9.685 -0.954 -25.677 1.00 88.97 356 A 1 ATOM 2723 O O . CYS A 0 356 . 9.716 -3.593 -27.069 1.00 88.97 356 A 1 ATOM 2724 S SG . CYS A 0 356 . 9.849 -1.560 -23.972 1.00 88.97 356 A 1 ATOM 2725 N N . GLU A 0 357 . 11.759 -3.738 -26.102 1.00 86.41 357 A 1 ATOM 2726 C CA . GLU A 0 357 . 11.850 -5.207 -26.107 1.00 86.41 357 A 1 ATOM 2727 C C . GLU A 0 357 . 10.590 -5.878 -25.523 1.00 86.41 357 A 1 ATOM 2728 C CB . GLU A 0 357 . 13.107 -5.667 -25.337 1.00 86.41 357 A 1 ATOM 2729 O O . GLU A 0 357 . 9.998 -6.747 -26.152 1.00 86.41 357 A 1 ATOM 2730 C CG . GLU A 0 357 . 14.441 -5.056 -25.815 1.00 86.41 357 A 1 ATOM 2731 C CD . GLU A 0 357 . 14.867 -3.862 -24.942 1.00 86.41 357 A 1 ATOM 2732 O OE1 . GLU A 0 357 . 14.414 -2.727 -25.234 1.00 86.41 357 A 1 ATOM 2733 O OE2 . GLU A 0 357 . 15.563 -4.060 -23.926 1.00 86.41 357 A 1 ATOM 2734 N N . PHE A 0 358 . 10.102 -5.397 -24.374 1.00 82.16 358 A 1 ATOM 2735 C CA . PHE A 0 358 . 8.989 -6.009 -23.631 1.00 82.16 358 A 1 ATOM 2736 C C . PHE A 0 358 . 7.593 -5.881 -24.274 1.00 82.16 358 A 1 ATOM 2737 C CB . PHE A 0 358 . 8.953 -5.397 -22.223 1.00 82.16 358 A 1 ATOM 2738 O O . PHE A 0 358 . 6.656 -6.517 -23.800 1.00 82.16 358 A 1 ATOM 2739 C CG . PHE A 0 358 . 10.226 -5.572 -21.421 1.00 82.16 358 A 1 ATOM 2740 C CD1 . PHE A 0 358 . 10.534 -6.828 -20.867 1.00 82.16 358 A 1 ATOM 2741 C CD2 . PHE A 0 358 . 11.112 -4.491 -21.243 1.00 82.16 358 A 1 ATOM 2742 C CE1 . PHE A 0 358 . 11.726 -7.007 -20.144 1.00 82.16 358 A 1 ATOM 2743 C CE2 . PHE A 0 358 . 12.306 -4.673 -20.523 1.00 82.16 358 A 1 ATOM 2744 C CZ . PHE A 0 358 . 12.614 -5.931 -19.975 1.00 82.16 358 A 1 ATOM 2745 N N . CYS A 0 359 . 7.385 -5.020 -25.284 1.00 86.57 359 A 1 ATOM 2746 C CA . CYS A 0 359 . 6.046 -4.856 -25.893 1.00 86.57 359 A 1 ATOM 2747 C C . CYS A 0 359 . 6.010 -4.234 -27.306 1.00 86.57 359 A 1 ATOM 2748 C CB . CYS A 0 359 . 5.133 -4.077 -24.927 1.00 86.57 359 A 1 ATOM 2749 O O . CYS A 0 359 . 4.978 -3.700 -27.721 1.00 86.57 359 A 1 ATOM 2750 S SG . CYS A 0 359 . 5.681 -2.355 -24.803 1.00 86.57 359 A 1 ATOM 2751 N N . GLY A 0 360 . 7.132 -4.202 -28.027 1.00 85.64 360 A 1 ATOM 2752 C CA . GLY A 0 360 . 7.237 -3.725 -29.414 1.00 85.64 360 A 1 ATOM 2753 C C . GLY A 0 360 . 7.038 -2.218 -29.651 1.00 85.64 360 A 1 ATOM 2754 O O . GLY A 0 360 . 7.350 -1.729 -30.735 1.00 85.64 360 A 1 ATOM 2755 N N . LYS A 0 361 . 6.550 -1.444 -28.669 1.00 85.71 361 A 1 ATOM 2756 C CA . LYS A 0 361 . 6.196 -0.019 -28.840 1.00 85.71 361 A 1 ATOM 2757 C C . LYS A 0 361 . 7.380 0.812 -29.347 1.00 85.71 361 A 1 ATOM 2758 C CB . LYS A 0 361 . 5.627 0.560 -27.532 1.00 85.71 361 A 1 ATOM 2759 O O . LYS A 0 361 . 8.405 0.917 -28.678 1.00 85.71 361 A 1 ATOM 2760 C CG . LYS A 0 361 . 4.228 -0.003 -27.240 1.00 85.71 361 A 1 ATOM 2761 C CD . LYS A 0 361 . 3.669 0.469 -25.891 1.00 85.71 361 A 1 ATOM 2762 C CE . LYS A 0 361 . 2.374 -0.307 -25.616 1.00 85.71 361 A 1 ATOM 2763 N NZ . LYS A 0 361 . 1.906 -0.157 -24.216 1.00 85.71 361 A 1 ATOM 2764 N N . THR A 0 362 . 7.218 1.425 -30.520 1.00 87.29 362 A 1 ATOM 2765 C CA . THR A 0 362 . 8.226 2.255 -31.197 1.00 87.29 362 A 1 ATOM 2766 C C . THR A 0 362 . 8.156 3.718 -30.766 1.00 87.29 362 A 1 ATOM 2767 C CB . THR A 0 362 . 8.046 2.194 -32.721 1.00 87.29 362 A 1 ATOM 2768 O O . THR A 0 362 . 7.117 4.363 -30.912 1.00 87.29 362 A 1 ATOM 2769 C CG2 . THR A 0 362 . 8.361 0.817 -33.297 1.00 87.29 362 A 1 ATOM 2770 O OG1 . THR A 0 362 . 6.713 2.526 -33.047 1.00 87.29 362 A 1 ATOM 2771 N N . PHE A 0 363 . 9.282 4.281 -30.329 1.00 88.17 363 A 1 ATOM 2772 C CA . PHE A 0 363 . 9.410 5.680 -29.928 1.00 88.17 363 A 1 ATOM 2773 C C . PHE A 0 363 . 10.314 6.465 -30.884 1.00 88.17 363 A 1 ATOM 2774 C CB . PHE A 0 363 . 9.905 5.760 -28.476 1.00 88.17 363 A 1 ATOM 2775 O O . PHE A 0 363 . 11.345 5.975 -31.345 1.00 88.17 363 A 1 ATOM 2776 C CG . PHE A 0 363 . 8.940 5.124 -27.494 1.00 88.17 363 A 1 ATOM 2777 C CD1 . PHE A 0 363 . 7.890 5.879 -26.936 1.00 88.17 363 A 1 ATOM 2778 C CD2 . PHE A 0 363 . 9.031 3.749 -27.217 1.00 88.17 363 A 1 ATOM 2779 C CE1 . PHE A 0 363 . 6.938 5.262 -26.105 1.00 88.17 363 A 1 ATOM 2780 C CE2 . PHE A 0 363 . 8.063 3.128 -26.414 1.00 88.17 363 A 1 ATOM 2781 C CZ . PHE A 0 363 . 7.017 3.881 -25.855 1.00 88.17 363 A 1 ATOM 2782 N N . LYS A 0 364 . 9.949 7.731 -31.134 1.00 86.37 364 A 1 ATOM 2783 C CA . LYS A 0 364 . 10.747 8.678 -31.939 1.00 86.37 364 A 1 ATOM 2784 C C . LYS A 0 364 . 12.059 9.108 -31.259 1.00 86.37 364 A 1 ATOM 2785 C CB . LYS A 0 364 . 9.908 9.920 -32.304 1.00 86.37 364 A 1 ATOM 2786 O O . LYS A 0 364 . 12.939 9.626 -31.931 1.00 86.37 364 A 1 ATOM 2787 C CG . LYS A 0 364 . 8.700 9.607 -33.206 1.00 86.37 364 A 1 ATOM 2788 C CD . LYS A 0 364 . 8.007 10.895 -33.687 1.00 86.37 364 A 1 ATOM 2789 C CE . LYS A 0 364 . 6.827 10.565 -34.615 1.00 86.37 364 A 1 ATOM 2790 N NZ . LYS A 0 364 . 6.200 11.787 -35.187 1.00 86.37 364 A 1 ATOM 2791 N N . PHE A 0 365 . 12.187 8.907 -29.944 1.00 86.21 365 A 1 ATOM 2792 C CA . PHE A 0 365 . 13.340 9.334 -29.145 1.00 86.21 365 A 1 ATOM 2793 C C . PHE A 0 365 . 13.714 8.281 -28.094 1.00 86.21 365 A 1 ATOM 2794 C CB . PHE A 0 365 . 13.032 10.673 -28.452 1.00 86.21 365 A 1 ATOM 2795 O O . PHE A 0 365 . 12.836 7.714 -27.439 1.00 86.21 365 A 1 ATOM 2796 C CG . PHE A 0 365 . 12.659 11.815 -29.382 1.00 86.21 365 A 1 ATOM 2797 C CD1 . PHE A 0 365 . 13.617 12.347 -30.265 1.00 86.21 365 A 1 ATOM 2798 C CD2 . PHE A 0 365 . 11.358 12.356 -29.359 1.00 86.21 365 A 1 ATOM 2799 C CE1 . PHE A 0 365 . 13.276 13.408 -31.122 1.00 86.21 365 A 1 ATOM 2800 C CE2 . PHE A 0 365 . 11.017 13.419 -30.216 1.00 86.21 365 A 1 ATOM 2801 C CZ . PHE A 0 365 . 11.978 13.945 -31.098 1.00 86.21 365 A 1 ATOM 2802 N N . GLN A 0 366 . 15.019 8.081 -27.876 1.00 89.63 366 A 1 ATOM 2803 C CA . GLN A 0 366 . 15.562 7.161 -26.863 1.00 89.63 366 A 1 ATOM 2804 C C . GLN A 0 366 . 15.098 7.514 -25.438 1.00 89.63 366 A 1 ATOM 2805 C CB . GLN A 0 366 . 17.101 7.194 -26.956 1.00 89.63 366 A 1 ATOM 2806 O O . GLN A 0 366 . 14.841 6.620 -24.638 1.00 89.63 366 A 1 ATOM 2807 C CG . GLN A 0 366 . 17.824 6.223 -26.001 1.00 89.63 366 A 1 ATOM 2808 C CD . GLN A 0 366 . 17.631 4.747 -26.342 1.00 89.63 366 A 1 ATOM 2809 N NE2 . GLN A 0 366 . 17.687 3.856 -25.380 1.00 89.63 366 A 1 ATOM 2810 O OE1 . GLN A 0 366 . 17.471 4.364 -27.491 1.00 89.63 366 A 1 ATOM 2811 N N . SER A 0 367 . 14.943 8.804 -25.123 1.00 88.10 367 A 1 ATOM 2812 C CA . SER A 0 367 . 14.431 9.283 -23.830 1.00 88.10 367 A 1 ATOM 2813 C C . SER A 0 367 . 13.032 8.741 -23.523 1.00 88.10 367 A 1 ATOM 2814 C CB . SER A 0 367 . 14.404 10.817 -23.832 1.00 88.10 367 A 1 ATOM 2815 O O . SER A 0 367 . 12.791 8.240 -22.426 1.00 88.10 367 A 1 ATOM 2816 O OG . SER A 0 367 . 13.779 11.296 -25.013 1.00 88.10 367 A 1 ATOM 2817 N N . ASN A 0 368 . 12.132 8.770 -24.509 1.00 87.78 368 A 1 ATOM 2818 C CA . ASN A 0 368 . 10.775 8.245 -24.375 1.00 87.78 368 A 1 ATOM 2819 C C . ASN A 0 368 . 10.770 6.716 -24.236 1.00 87.78 368 A 1 ATOM 2820 C CB . ASN A 0 368 . 9.920 8.720 -25.562 1.00 87.78 368 A 1 ATOM 2821 O O . ASN A 0 368 . 9.999 6.197 -23.433 1.00 87.78 368 A 1 ATOM 2822 C CG . ASN A 0 368 . 9.643 10.215 -25.556 1.00 87.78 368 A 1 ATOM 2823 N ND2 . ASN A 0 368 . 9.062 10.737 -26.611 1.00 87.78 368 A 1 ATOM 2824 O OD1 . ASN A 0 368 . 9.919 10.938 -24.617 1.00 87.78 368 A 1 ATOM 2825 N N . LEU A 0 369 . 11.667 6.008 -24.937 1.00 90.16 369 A 1 ATOM 2826 C CA . LEU A 0 369 . 11.861 4.568 -24.743 1.00 90.16 369 A 1 ATOM 2827 C C . LEU A 0 369 . 12.337 4.246 -23.315 1.00 90.16 369 A 1 ATOM 2828 C CB . LEU A 0 369 . 12.821 4.007 -25.812 1.00 90.16 369 A 1 ATOM 2829 O O . LEU A 0 369 . 11.738 3.401 -22.663 1.00 90.16 369 A 1 ATOM 2830 C CG . LEU A 0 369 . 13.245 2.548 -25.544 1.00 90.16 369 A 1 ATOM 2831 C CD1 . LEU A 0 369 . 12.057 1.592 -25.517 1.00 90.16 369 A 1 ATOM 2832 C CD2 . LEU A 0 369 . 14.222 2.068 -26.609 1.00 90.16 369 A 1 ATOM 2833 N N . ILE A 0 370 . 13.360 4.933 -22.792 1.00 86.66 370 A 1 ATOM 2834 C CA . ILE A 0 370 . 13.866 4.708 -21.422 1.00 86.66 370 A 1 ATOM 2835 C C . ILE A 0 370 . 12.760 4.967 -20.388 1.00 86.66 370 A 1 ATOM 2836 C CB . ILE A 0 370 . 15.111 5.592 -21.160 1.00 86.66 370 A 1 ATOM 2837 O O . ILE A 0 370 . 12.533 4.159 -19.487 1.00 86.66 370 A 1 ATOM 2838 C CG1 . ILE A 0 370 . 16.303 5.112 -22.021 1.00 86.66 370 A 1 ATOM 2839 C CG2 . ILE A 0 370 . 15.509 5.584 -19.668 1.00 86.66 370 A 1 ATOM 2840 C CD1 . ILE A 0 370 . 17.446 6.134 -22.111 1.00 86.66 370 A 1 ATOM 2841 N N . VAL A 0 371 . 12.026 6.071 -20.544 1.00 86.48 371 A 1 ATOM 2842 C CA . VAL A 0 371 . 10.892 6.429 -19.681 1.00 86.48 371 A 1 ATOM 2843 C C . VAL A 0 371 . 9.745 5.414 -19.777 1.00 86.48 371 A 1 ATOM 2844 C CB . VAL A 0 371 . 10.434 7.860 -20.021 1.00 86.48 371 A 1 ATOM 2845 O O . VAL A 0 371 . 9.057 5.183 -18.782 1.00 86.48 371 A 1 ATOM 2846 C CG1 . VAL A 0 371 . 9.067 8.210 -19.437 1.00 86.48 371 A 1 ATOM 2847 C CG2 . VAL A 0 371 . 11.441 8.875 -19.461 1.00 86.48 371 A 1 ATOM 2848 N N . HIS A 0 372 . 9.547 4.782 -20.935 1.00 87.68 372 A 1 ATOM 2849 C CA . HIS A 0 372 . 8.595 3.690 -21.098 1.00 87.68 372 A 1 ATOM 2850 C C . HIS A 0 372 . 9.113 2.357 -20.533 1.00 87.68 372 A 1 ATOM 2851 C CB . HIS A 0 372 . 8.206 3.567 -22.572 1.00 87.68 372 A 1 ATOM 2852 O O . HIS A 0 372 . 8.334 1.628 -19.924 1.00 87.68 372 A 1 ATOM 2853 C CG . HIS A 0 372 . 7.337 2.366 -22.829 1.00 87.68 372 A 1 ATOM 2854 C CD2 . HIS A 0 372 . 7.652 1.325 -23.655 1.00 87.68 372 A 1 ATOM 2855 N ND1 . HIS A 0 372 . 6.203 2.004 -22.133 1.00 87.68 372 A 1 ATOM 2856 C CE1 . HIS A 0 372 . 5.854 0.773 -22.532 1.00 87.68 372 A 1 ATOM 2857 N NE2 . HIS A 0 372 . 6.683 0.337 -23.487 1.00 87.68 372 A 1 ATOM 2858 N N . ARG A 0 373 . 10.408 2.040 -20.633 1.00 89.15 373 A 1 ATOM 2859 C CA . ARG A 0 373 . 10.974 0.805 -20.063 1.00 89.15 373 A 1 ATOM 2860 C C . ARG A 0 373 . 10.785 0.736 -18.542 1.00 89.15 373 A 1 ATOM 2861 C CB . ARG A 0 373 . 12.433 0.641 -20.511 1.00 89.15 373 A 1 ATOM 2862 O O . ARG A 0 373 . 10.426 -0.318 -18.032 1.00 89.15 373 A 1 ATOM 2863 C CG . ARG A 0 373 . 12.946 -0.781 -20.216 1.00 89.15 373 A 1 ATOM 2864 C CD . ARG A 0 373 . 14.296 -1.053 -20.887 1.00 89.15 373 A 1 ATOM 2865 N NE . ARG A 0 373 . 15.358 -0.175 -20.358 1.00 89.15 373 A 1 ATOM 2866 N NH1 . ARG A 0 373 . 16.586 -0.004 -22.294 1.00 89.15 373 A 1 ATOM 2867 N NH2 . ARG A 0 373 . 17.338 0.937 -20.408 1.00 89.15 373 A 1 ATOM 2868 C CZ . ARG A 0 373 . 16.414 0.254 -21.026 1.00 89.15 373 A 1 ATOM 2869 N N . ARG A 0 374 . 10.827 1.889 -17.858 1.00 87.99 374 A 1 ATOM 2870 C CA . ARG A 0 374 . 10.433 2.043 -16.437 1.00 87.99 374 A 1 ATOM 2871 C C . ARG A 0 374 . 8.974 1.686 -16.111 1.00 87.99 374 A 1 ATOM 2872 C CB . ARG A 0 374 . 10.723 3.466 -15.948 1.00 87.99 374 A 1 ATOM 2873 O O . ARG A 0 374 . 8.616 1.610 -14.941 1.00 87.99 374 A 1 ATOM 2874 C CG . ARG A 0 374 . 12.219 3.786 -15.890 1.00 87.99 374 A 1 ATOM 2875 C CD . ARG A 0 374 . 12.382 5.213 -15.362 1.00 87.99 374 A 1 ATOM 2876 N NE . ARG A 0 374 . 13.791 5.633 -15.392 1.00 87.99 374 A 1 ATOM 2877 N NH1 . ARG A 0 374 . 13.430 7.888 -15.156 1.00 87.99 374 A 1 ATOM 2878 N NH2 . ARG A 0 374 . 15.517 7.110 -15.373 1.00 87.99 374 A 1 ATOM 2879 C CZ . ARG A 0 374 . 14.238 6.872 -15.312 1.00 87.99 374 A 1 ATOM 2880 N N . SER A 0 375 . 8.103 1.513 -17.110 1.00 83.26 375 A 1 ATOM 2881 C CA . SER A 0 375 . 6.746 0.977 -16.900 1.00 83.26 375 A 1 ATOM 2882 C C . SER A 0 375 . 6.669 -0.552 -16.947 1.00 83.26 375 A 1 ATOM 2883 C CB . SER A 0 375 . 5.694 1.655 -17.793 1.00 83.26 375 A 1 ATOM 2884 O O . SER A 0 375 . 5.660 -1.088 -16.508 1.00 83.26 375 A 1 ATOM 2885 O OG . SER A 0 375 . 5.844 1.445 -19.185 1.00 83.26 375 A 1 ATOM 2886 N N . HIS A 0 376 . 7.733 -1.232 -17.393 1.00 84.43 376 A 1 ATOM 2887 C CA . HIS A 0 376 . 7.886 -2.691 -17.299 1.00 84.43 376 A 1 ATOM 2888 C C . HIS A 0 376 . 8.702 -3.091 -16.066 1.00 84.43 376 A 1 ATOM 2889 C CB . HIS A 0 376 . 8.524 -3.238 -18.584 1.00 84.43 376 A 1 ATOM 2890 O O . HIS A 0 376 . 8.283 -3.966 -15.322 1.00 84.43 376 A 1 ATOM 2891 C CG . HIS A 0 376 . 7.710 -2.945 -19.818 1.00 84.43 376 A 1 ATOM 2892 C CD2 . HIS A 0 376 . 8.053 -2.083 -20.817 1.00 84.43 376 A 1 ATOM 2893 N ND1 . HIS A 0 376 . 6.482 -3.521 -20.129 1.00 84.43 376 A 1 ATOM 2894 C CE1 . HIS A 0 376 . 6.130 -3.030 -21.321 1.00 84.43 376 A 1 ATOM 2895 N NE2 . HIS A 0 376 . 7.047 -2.145 -21.752 1.00 84.43 376 A 1 ATOM 2896 N N . THR A 0 377 . 9.810 -2.395 -15.782 1.00 83.00 377 A 1 ATOM 2897 C CA . THR A 0 377 . 10.655 -2.663 -14.596 1.00 83.00 377 A 1 ATOM 2898 C C . THR A 0 377 . 10.020 -2.225 -13.268 1.00 83.00 377 A 1 ATOM 2899 C CB . THR A 0 377 . 12.030 -1.985 -14.725 1.00 83.00 377 A 1 ATOM 2900 O O . THR A 0 377 . 10.544 -2.525 -12.202 1.00 83.00 377 A 1 ATOM 2901 C CG2 . THR A 0 377 . 12.816 -2.452 -15.949 1.00 83.00 377 A 1 ATOM 2902 O OG1 . THR A 0 377 . 11.858 -0.592 -14.854 1.00 83.00 377 A 1 ATOM 2903 N N . GLY A 0 378 . 8.915 -1.468 -13.304 1.00 80.22 378 A 1 ATOM 2904 C CA . GLY A 0 378 . 8.234 -0.940 -12.113 1.00 80.22 378 A 1 ATOM 2905 C C . GLY A 0 378 . 8.988 0.172 -11.365 1.00 80.22 378 A 1 ATOM 2906 O O . GLY A 0 378 . 8.456 0.732 -10.404 1.00 80.22 378 A 1 ATOM 2907 N N . GLU A 0 379 . 10.198 0.524 -11.807 1.00 82.93 379 A 1 ATOM 2908 C CA . GLU A 0 379 . 11.103 1.451 -11.127 1.00 82.93 379 A 1 ATOM 2909 C C . GLU A 0 379 . 10.511 2.858 -10.963 1.00 82.93 379 A 1 ATOM 2910 C CB . GLU A 0 379 . 12.419 1.569 -11.897 1.00 82.93 379 A 1 ATOM 2911 O O . GLU A 0 379 . 10.065 3.516 -11.914 1.00 82.93 379 A 1 ATOM 2912 C CG . GLU A 0 379 . 13.246 0.278 -11.914 1.00 82.93 379 A 1 ATOM 2913 C CD . GLU A 0 379 . 14.367 0.414 -12.948 1.00 82.93 379 A 1 ATOM 2914 O OE1 . GLU A 0 379 . 15.544 0.367 -12.552 1.00 82.93 379 A 1 ATOM 2915 O OE2 . GLU A 0 379 . 14.024 0.664 -14.133 1.00 82.93 379 A 1 ATOM 2916 N N . LYS A 0 380 . 10.591 3.376 -9.735 1.00 84.83 380 A 1 ATOM 2917 C CA . LYS A 0 380 . 10.058 4.689 -9.350 1.00 84.83 380 A 1 ATOM 2918 C C . LYS A 0 380 . 11.130 5.579 -8.695 1.00 84.83 380 A 1 ATOM 2919 C CB . LYS A 0 380 . 8.849 4.460 -8.434 1.00 84.83 380 A 1 ATOM 2920 O O . LYS A 0 380 . 11.064 5.805 -7.488 1.00 84.83 380 A 1 ATOM 2921 C CG . LYS A 0 380 . 7.599 3.926 -9.149 1.00 84.83 380 A 1 ATOM 2922 C CD . LYS A 0 380 . 6.669 3.287 -8.111 1.00 84.83 380 A 1 ATOM 2923 C CE . LYS A 0 380 . 5.220 3.214 -8.602 1.00 84.83 380 A 1 ATOM 2924 N NZ . LYS A 0 380 . 4.302 3.795 -7.592 1.00 84.83 380 A 1 ATOM 2925 N N . PRO A 0 381 . 12.099 6.134 -9.456 1.00 84.43 381 A 1 ATOM 2926 C CA . PRO A 0 381 . 13.185 6.937 -8.879 1.00 84.43 381 A 1 ATOM 2927 C C . PRO A 0 381 . 12.724 8.220 -8.166 1.00 84.43 381 A 1 ATOM 2928 C CB . PRO A 0 381 . 14.112 7.275 -10.055 1.00 84.43 381 A 1 ATOM 2929 O O . PRO A 0 381 . 13.432 8.749 -7.313 1.00 84.43 381 A 1 ATOM 2930 C CG . PRO A 0 381 . 13.831 6.175 -11.075 1.00 84.43 381 A 1 ATOM 2931 C CD . PRO A 0 381 . 12.340 5.923 -10.878 1.00 84.43 381 A 1 ATOM 2932 N N . TYR A 0 382 . 11.546 8.748 -8.514 1.00 85.50 382 A 1 ATOM 2933 C CA . TYR A 0 382 . 11.056 10.041 -8.039 1.00 85.50 382 A 1 ATOM 2934 C C . TYR A 0 382 . 10.091 9.861 -6.862 1.00 85.50 382 A 1 ATOM 2935 C CB . TYR A 0 382 . 10.456 10.826 -9.216 1.00 85.50 382 A 1 ATOM 2936 O O . TYR A 0 382 . 8.872 9.942 -7.024 1.00 85.50 382 A 1 ATOM 2937 C CG . TYR A 0 382 . 11.411 11.013 -10.375 1.00 85.50 382 A 1 ATOM 2938 C CD1 . TYR A 0 382 . 12.387 12.027 -10.337 1.00 85.50 382 A 1 ATOM 2939 C CD2 . TYR A 0 382 . 11.346 10.139 -11.474 1.00 85.50 382 A 1 ATOM 2940 C CE1 . TYR A 0 382 . 13.294 12.172 -11.406 1.00 85.50 382 A 1 ATOM 2941 C CE2 . TYR A 0 382 . 12.226 10.300 -12.558 1.00 85.50 382 A 1 ATOM 2942 O OH . TYR A 0 382 . 14.052 11.450 -13.577 1.00 85.50 382 A 1 ATOM 2943 C CZ . TYR A 0 382 . 13.205 11.313 -12.524 1.00 85.50 382 A 1 ATOM 2944 N N . LYS A 0 383 . 10.651 9.594 -5.680 1.00 86.69 383 A 1 ATOM 2945 C CA . LYS A 0 383 . 9.934 9.584 -4.394 1.00 86.69 383 A 1 ATOM 2946 C C . LYS A 0 383 . 9.537 10.998 -3.954 1.00 86.69 383 A 1 ATOM 2947 C CB . LYS A 0 383 . 10.729 8.802 -3.327 1.00 86.69 383 A 1 ATOM 2948 O O . LYS A 0 383 . 10.318 11.936 -4.111 1.00 86.69 383 A 1 ATOM 2949 C CG . LYS A 0 383 . 12.232 9.139 -3.213 1.00 86.69 383 A 1 ATOM 2950 C CD . LYS A 0 383 . 12.917 8.215 -2.191 1.00 86.69 383 A 1 ATOM 2951 C CE . LYS A 0 383 . 14.443 8.388 -2.201 1.00 86.69 383 A 1 ATOM 2952 N NZ . LYS A 0 383 . 15.105 7.465 -1.241 1.00 86.69 383 A 1 ATOM 2953 N N . CYS A 0 384 . 8.318 11.156 -3.436 1.00 90.50 384 A 1 ATOM 2954 C CA . CYS A 0 384 . 7.900 12.394 -2.781 1.00 90.50 384 A 1 ATOM 2955 C C . CYS A 0 384 . 8.541 12.514 -1.386 1.00 90.50 384 A 1 ATOM 2956 C CB . CYS A 0 384 . 6.365 12.469 -2.762 1.00 90.50 384 A 1 ATOM 2957 O O . CYS A 0 384 . 8.961 11.521 -0.802 1.00 90.50 384 A 1 ATOM 2958 S SG . CYS A 0 384 . 5.815 14.143 -2.309 1.00 90.50 384 A 1 ATOM 2959 N N . GLN A 0 385 . 8.638 13.744 -0.879 1.00 84.42 385 A 1 ATOM 2960 C CA . GLN A 0 385 . 9.161 14.060 0.458 1.00 84.42 385 A 1 ATOM 2961 C C . GLN A 0 385 . 8.044 14.316 1.487 1.00 84.42 385 A 1 ATOM 2962 C CB . GLN A 0 385 . 10.099 15.275 0.352 1.00 84.42 385 A 1 ATOM 2963 O O . GLN A 0 385 . 8.332 14.472 2.665 1.00 84.42 385 A 1 ATOM 2964 C CG . GLN A 0 385 . 11.358 14.985 -0.485 1.00 84.42 385 A 1 ATOM 2965 C CD . GLN A 0 385 . 12.264 16.205 -0.649 1.00 84.42 385 A 1 ATOM 2966 N NE2 . GLN A 0 385 . 13.410 16.058 -1.275 1.00 84.42 385 A 1 ATOM 2967 O OE1 . GLN A 0 385 . 11.963 17.318 -0.262 1.00 84.42 385 A 1 ATOM 2968 N N . LEU A 0 386 . 6.780 14.375 1.042 1.00 85.45 386 A 1 ATOM 2969 C CA . LEU A 0 386 . 5.606 14.691 1.872 1.00 85.45 386 A 1 ATOM 2970 C C . LEU A 0 386 . 4.645 13.496 2.045 1.00 85.45 386 A 1 ATOM 2971 C CB . LEU A 0 386 . 4.888 15.918 1.270 1.00 85.45 386 A 1 ATOM 2972 O O . LEU A 0 386 . 3.668 13.596 2.776 1.00 85.45 386 A 1 ATOM 2973 C CG . LEU A 0 386 . 5.750 17.191 1.140 1.00 85.45 386 A 1 ATOM 2974 C CD1 . LEU A 0 386 . 4.945 18.296 0.456 1.00 85.45 386 A 1 ATOM 2975 C CD2 . LEU A 0 386 . 6.237 17.718 2.489 1.00 85.45 386 A 1 ATOM 2976 N N . CYS A 0 387 . 4.895 12.383 1.347 1.00 88.86 387 A 1 ATOM 2977 C CA . CYS A 0 387 . 4.259 11.073 1.543 1.00 88.86 387 A 1 ATOM 2978 C C . CYS A 0 387 . 5.018 10.002 0.736 1.00 88.86 387 A 1 ATOM 2979 C CB . CYS A 0 387 . 2.782 11.116 1.106 1.00 88.86 387 A 1 ATOM 2980 O O . CYS A 0 387 . 5.807 10.338 -0.150 1.00 88.86 387 A 1 ATOM 2981 S SG . CYS A 0 387 . 2.648 11.303 -0.694 1.00 88.86 387 A 1 ATOM 2982 N N . ASP A 0 388 . 4.700 8.725 0.939 1.00 85.10 388 A 1 ATOM 2983 C CA . ASP A 0 388 . 5.394 7.569 0.334 1.00 85.10 388 A 1 ATOM 2984 C C . ASP A 0 388 . 5.136 7.361 -1.175 1.00 85.10 388 A 1 ATOM 2985 C CB . ASP A 0 388 . 5.041 6.314 1.143 1.00 85.10 388 A 1 ATOM 2986 O O . ASP A 0 388 . 5.438 6.313 -1.754 1.00 85.10 388 A 1 ATOM 2987 C CG . ASP A 0 388 . 5.184 6.613 2.630 1.00 85.10 388 A 1 ATOM 2988 O OD1 . ASP A 0 388 . 6.345 6.768 3.059 1.00 85.10 388 A 1 ATOM 2989 O OD2 . ASP A 0 388 . 4.122 6.853 3.243 1.00 85.10 388 A 1 ATOM 2990 N N . HIS A 0 389 . 4.555 8.347 -1.864 1.00 85.00 389 A 1 ATOM 2991 C CA . HIS A 0 389 . 4.196 8.209 -3.270 1.00 85.00 389 A 1 ATOM 2992 C C . HIS A 0 389 . 5.407 8.362 -4.204 1.00 85.00 389 A 1 ATOM 2993 C CB . HIS A 0 389 . 3.049 9.150 -3.633 1.00 85.00 389 A 1 ATOM 2994 O O . HIS A 0 389 . 5.840 9.467 -4.543 1.00 85.00 389 A 1 ATOM 2995 C CG . HIS A 0 389 . 2.439 8.764 -4.954 1.00 85.00 389 A 1 ATOM 2996 C CD2 . HIS A 0 389 . 2.676 9.342 -6.171 1.00 85.00 389 A 1 ATOM 2997 N ND1 . HIS A 0 389 . 1.597 7.698 -5.165 1.00 85.00 389 A 1 ATOM 2998 C CE1 . HIS A 0 389 . 1.321 7.641 -6.477 1.00 85.00 389 A 1 ATOM 2999 N NE2 . HIS A 0 389 . 1.973 8.610 -7.139 1.00 85.00 389 A 1 ATOM 3000 N N . ALA A 0 390 . 5.928 7.229 -4.679 1.00 88.37 390 A 1 ATOM 3001 C CA . ALA A 0 390 . 7.009 7.180 -5.659 1.00 88.37 390 A 1 ATOM 3002 C C . ALA A 0 390 . 6.512 7.099 -7.120 1.00 88.37 390 A 1 ATOM 3003 C CB . ALA A 0 390 . 7.982 6.067 -5.254 1.00 88.37 390 A 1 ATOM 3004 O O . ALA A 0 390 . 5.617 6.316 -7.464 1.00 88.37 390 A 1 ATOM 3005 N N . CYS A 0 391 . 7.139 7.895 -7.993 1.00 84.28 391 A 1 ATOM 3006 C CA . CYS A 0 391 . 6.833 8.070 -9.416 1.00 84.28 391 A 1 ATOM 3007 C C . CYS A 0 391 . 7.993 7.630 -10.334 1.00 84.28 391 A 1 ATOM 3008 C CB . CYS A 0 391 . 6.513 9.556 -9.657 1.00 84.28 391 A 1 ATOM 3009 O O . CYS A 0 391 . 9.166 7.798 -10.008 1.00 84.28 391 A 1 ATOM 3010 S SG . CYS A 0 391 . 4.833 9.950 -9.106 1.00 84.28 391 A 1 ATOM 3011 N N . SER A 0 392 . 7.680 7.160 -11.548 1.00 86.12 392 A 1 ATOM 3012 C CA . SER A 0 392 . 8.678 6.807 -12.582 1.00 86.12 392 A 1 ATOM 3013 C C . SER A 0 392 . 9.171 7.997 -13.432 1.00 86.12 392 A 1 ATOM 3014 C CB . SER A 0 392 . 8.129 5.679 -13.462 1.00 86.12 392 A 1 ATOM 3015 O O . SER A 0 392 . 10.124 7.865 -14.206 1.00 86.12 392 A 1 ATOM 3016 O OG . SER A 0 392 . 6.889 6.032 -14.063 1.00 86.12 392 A 1 ATOM 3017 N N . GLN A 0 393 . 8.555 9.179 -13.273 1.00 85.79 393 A 1 ATOM 3018 C CA . GLN A 0 393 . 8.889 10.424 -13.983 1.00 85.79 393 A 1 ATOM 3019 C C . GLN A 0 393 . 8.814 11.654 -13.063 1.00 85.79 393 A 1 ATOM 3020 C CB . GLN A 0 393 . 7.909 10.659 -15.144 1.00 85.79 393 A 1 ATOM 3021 O O . GLN A 0 393 . 7.864 11.792 -12.289 1.00 85.79 393 A 1 ATOM 3022 C CG . GLN A 0 393 . 7.896 9.577 -16.232 1.00 85.79 393 A 1 ATOM 3023 C CD . GLN A 0 393 . 6.841 9.859 -17.303 1.00 85.79 393 A 1 ATOM 3024 N NE2 . GLN A 0 393 . 6.377 8.857 -18.016 1.00 85.79 393 A 1 ATOM 3025 O OE1 . GLN A 0 393 . 6.378 10.970 -17.501 1.00 85.79 393 A 1 ATOM 3026 N N . ALA A 0 394 . 9.742 12.603 -13.235 1.00 88.62 394 A 1 ATOM 3027 C CA . ALA A 0 394 . 9.762 13.879 -12.509 1.00 88.62 394 A 1 ATOM 3028 C C . ALA A 0 394 . 8.515 14.751 -12.763 1.00 88.62 394 A 1 ATOM 3029 C CB . ALA A 0 394 . 11.026 14.641 -12.926 1.00 88.62 394 A 1 ATOM 3030 O O . ALA A 0 394 . 8.036 15.432 -11.861 1.00 88.62 394 A 1 ATOM 3031 N N . SER A 0 395 . 7.951 14.701 -13.974 1.00 87.35 395 A 1 ATOM 3032 C CA . SER A 0 395 . 6.708 15.393 -14.351 1.00 87.35 395 A 1 ATOM 3033 C C . SER A 0 395 . 5.512 14.948 -13.498 1.00 87.35 395 A 1 ATOM 3034 C CB . SER A 0 395 . 6.415 15.111 -15.831 1.00 87.35 395 A 1 ATOM 3035 O O . SER A 0 395 . 4.735 15.782 -13.030 1.00 87.35 395 A 1 ATOM 3036 O OG . SER A 0 395 . 6.455 13.709 -16.049 1.00 87.35 395 A 1 ATOM 3037 N N . LYS A 0 396 . 5.398 13.636 -13.247 1.00 87.86 396 A 1 ATOM 3038 C CA . LYS A 0 396 . 4.374 13.050 -12.373 1.00 87.86 396 A 1 ATOM 3039 C C . LYS A 0 396 . 4.602 13.449 -10.915 1.00 87.86 396 A 1 ATOM 3040 C CB . LYS A 0 396 . 4.310 11.523 -12.544 1.00 87.86 396 A 1 ATOM 3041 O O . LYS A 0 396 . 3.650 13.889 -10.277 1.00 87.86 396 A 1 ATOM 3042 C CG . LYS A 0 396 . 3.830 11.111 -13.947 1.00 87.86 396 A 1 ATOM 3043 C CD . LYS A 0 396 . 3.638 9.591 -14.043 1.00 87.86 396 A 1 ATOM 3044 C CE . LYS A 0 396 . 3.105 9.205 -15.430 1.00 87.86 396 A 1 ATOM 3045 N NZ . LYS A 0 396 . 2.768 7.760 -15.510 1.00 87.86 396 A 1 ATOM 3046 N N . LEU A 0 397 . 5.850 13.414 -10.432 1.00 89.31 397 A 1 ATOM 3047 C CA . LEU A 0 397 . 6.181 13.903 -9.088 1.00 89.31 397 A 1 ATOM 3048 C C . LEU A 0 397 . 5.827 15.392 -8.919 1.00 89.31 397 A 1 ATOM 3049 C CB . LEU A 0 397 . 7.656 13.609 -8.744 1.00 89.31 397 A 1 ATOM 3050 O O . LEU A 0 397 . 5.200 15.746 -7.929 1.00 89.31 397 A 1 ATOM 3051 C CG . LEU A 0 397 . 8.087 14.162 -7.366 1.00 89.31 397 A 1 ATOM 3052 C CD1 . LEU A 0 397 . 7.272 13.576 -6.214 1.00 89.31 397 A 1 ATOM 3053 C CD2 . LEU A 0 397 . 9.559 13.873 -7.083 1.00 89.31 397 A 1 ATOM 3054 N N . LYS A 0 398 . 6.134 16.263 -9.891 1.00 88.54 398 A 1 ATOM 3055 C CA . LYS A 0 398 . 5.795 17.697 -9.809 1.00 88.54 398 A 1 ATOM 3056 C C . LYS A 0 398 . 4.279 17.943 -9.773 1.00 88.54 398 A 1 ATOM 3057 C CB . LYS A 0 398 . 6.502 18.473 -10.937 1.00 88.54 398 A 1 ATOM 3058 O O . LYS A 0 398 . 3.821 18.792 -9.012 1.00 88.54 398 A 1 ATOM 3059 C CG . LYS A 0 398 . 6.359 19.995 -10.748 1.00 88.54 398 A 1 ATOM 3060 C CD . LYS A 0 398 . 7.241 20.811 -11.708 1.00 88.54 398 A 1 ATOM 3061 C CE . LYS A 0 398 . 7.072 22.307 -11.398 1.00 88.54 398 A 1 ATOM 3062 N NZ . LYS A 0 398 . 7.982 23.172 -12.194 1.00 88.54 398 A 1 ATOM 3063 N N . ARG A 0 399 . 3.487 17.177 -10.539 1.00 89.49 399 A 1 ATOM 3064 C CA . ARG A 0 399 . 2.011 17.224 -10.475 1.00 89.49 399 A 1 ATOM 3065 C C . ARG A 0 399 . 1.489 16.744 -9.115 1.00 89.49 399 A 1 ATOM 3066 C CB . ARG A 0 399 . 1.416 16.419 -11.644 1.00 89.49 399 A 1 ATOM 3067 O O . ARG A 0 399 . 0.627 17.392 -8.532 1.00 89.49 399 A 1 ATOM 3068 C CG . ARG A 0 399 . -0.109 16.607 -11.757 1.00 89.49 399 A 1 ATOM 3069 C CD . ARG A 0 399 . -0.728 15.768 -12.884 1.00 89.49 399 A 1 ATOM 3070 N NE . ARG A 0 399 . -0.270 16.191 -14.225 1.00 89.49 399 A 1 ATOM 3071 N NH1 . ARG A 0 399 . -1.385 14.586 -15.435 1.00 89.49 399 A 1 ATOM 3072 N NH2 . ARG A 0 399 . -0.211 16.150 -16.504 1.00 89.49 399 A 1 ATOM 3073 C CZ . ARG A 0 399 . -0.618 15.639 -15.376 1.00 89.49 399 A 1 ATOM 3074 N N . HIS A 0 400 . 2.053 15.659 -8.591 1.00 90.10 400 A 1 ATOM 3075 C CA . HIS A 0 400 . 1.738 15.133 -7.263 1.00 90.10 400 A 1 ATOM 3076 C C . HIS A 0 400 . 2.111 16.121 -6.136 1.00 90.10 400 A 1 ATOM 3077 C CB . HIS A 0 400 . 2.433 13.772 -7.128 1.00 90.10 400 A 1 ATOM 3078 O O . HIS A 0 400 . 1.315 16.349 -5.233 1.00 90.10 400 A 1 ATOM 3079 C CG . HIS A 0 400 . 2.383 13.218 -5.736 1.00 90.10 400 A 1 ATOM 3080 C CD2 . HIS A 0 400 . 3.396 13.275 -4.821 1.00 90.10 400 A 1 ATOM 3081 N ND1 . HIS A 0 400 . 1.291 12.664 -5.108 1.00 90.10 400 A 1 ATOM 3082 C CE1 . HIS A 0 400 . 1.640 12.396 -3.840 1.00 90.10 400 A 1 ATOM 3083 N NE2 . HIS A 0 400 . 2.917 12.752 -3.625 1.00 90.10 400 A 1 ATOM 3084 N N . MET A 0 401 . 3.254 16.812 -6.219 1.00 87.64 401 A 1 ATOM 3085 C CA . MET A 0 401 . 3.621 17.858 -5.253 1.00 87.64 401 A 1 ATOM 3086 C C . MET A 0 401 . 2.644 19.042 -5.250 1.00 87.64 401 A 1 ATOM 3087 C CB . MET A 0 401 . 5.063 18.332 -5.468 1.00 87.64 401 A 1 ATOM 3088 O O . MET A 0 401 . 2.346 19.566 -4.180 1.00 87.64 401 A 1 ATOM 3089 C CG . MET A 0 401 . 6.064 17.278 -4.982 1.00 87.64 401 A 1 ATOM 3090 S SD . MET A 0 401 . 7.791 17.823 -4.978 1.00 87.64 401 A 1 ATOM 3091 C CE . MET A 0 401 . 7.786 18.901 -3.512 1.00 87.64 401 A 1 ATOM 3092 N N . LYS A 0 402 . 2.052 19.411 -6.397 1.00 89.25 402 A 1 ATOM 3093 C CA . LYS A 0 402 . 0.969 20.412 -6.422 1.00 89.25 402 A 1 ATOM 3094 C C . LYS A 0 402 . -0.276 19.947 -5.640 1.00 89.25 402 A 1 ATOM 3095 C CB . LYS A 0 402 . 0.669 20.846 -7.875 1.00 89.25 402 A 1 ATOM 3096 O O . LYS A 0 402 . -0.966 20.784 -5.069 1.00 89.25 402 A 1 ATOM 3097 C CG . LYS A 0 402 . -0.382 21.971 -7.923 1.00 89.25 402 A 1 ATOM 3098 C CD . LYS A 0 402 . -0.529 22.684 -9.279 1.00 89.25 402 A 1 ATOM 3099 C CE . LYS A 0 402 . -1.693 23.681 -9.135 1.00 89.25 402 A 1 ATOM 3100 N NZ . LYS A 0 402 . -1.947 24.540 -10.320 1.00 89.25 402 A 1 ATOM 3101 N N . THR A 0 403 . -0.528 18.637 -5.530 1.00 85.67 403 A 1 ATOM 3102 C CA . THR A 0 403 . -1.620 18.096 -4.691 1.00 85.67 403 A 1 ATOM 3103 C C . THR A 0 403 . -1.381 18.388 -3.204 1.00 85.67 403 A 1 ATOM 3104 C CB . THR A 0 403 . -1.799 16.581 -4.898 1.00 85.67 403 A 1 ATOM 3105 O O . THR A 0 403 . -2.302 18.815 -2.512 1.00 85.67 403 A 1 ATOM 3106 C CG2 . THR A 0 403 . -3.126 16.066 -4.345 1.00 85.67 403 A 1 ATOM 3107 O OG1 . THR A 0 403 . -1.768 16.262 -6.275 1.00 85.67 403 A 1 ATOM 3108 N N . HIS A 0 404 . -0.136 18.260 -2.730 1.00 82.56 404 A 1 ATOM 3109 C CA . HIS A 0 404 . 0.236 18.641 -1.360 1.00 82.56 404 A 1 ATOM 3110 C C . HIS A 0 404 . 0.082 20.143 -1.109 1.00 82.56 404 A 1 ATOM 3111 C CB . HIS A 0 404 . 1.665 18.188 -1.046 1.00 82.56 404 A 1 ATOM 3112 O O . HIS A 0 404 . -0.433 20.526 -0.065 1.00 82.56 404 A 1 ATOM 3113 C CG . HIS A 0 404 . 1.797 16.693 -0.959 1.00 82.56 404 A 1 ATOM 3114 C CD2 . HIS A 0 404 . 2.449 15.881 -1.838 1.00 82.56 404 A 1 ATOM 3115 N ND1 . HIS A 0 404 . 1.244 15.911 0.049 1.00 82.56 404 A 1 ATOM 3116 C CE1 . HIS A 0 404 . 1.594 14.648 -0.222 1.00 82.56 404 A 1 ATOM 3117 N NE2 . HIS A 0 404 . 2.309 14.600 -1.360 1.00 82.56 404 A 1 ATOM 3118 N N . MET A 0 405 . 0.441 20.998 -2.074 1.00 75.25 405 A 1 ATOM 3119 C CA . MET A 0 405 . 0.271 22.455 -1.938 1.00 75.25 405 A 1 ATOM 3120 C C . MET A 0 405 . -1.202 22.859 -1.764 1.00 75.25 405 A 1 ATOM 3121 C CB . MET A 0 405 . 0.887 23.195 -3.134 1.00 75.25 405 A 1 ATOM 3122 O O . MET A 0 405 . -1.515 23.651 -0.879 1.00 75.25 405 A 1 ATOM 3123 C CG . MET A 0 405 . 2.404 22.993 -3.227 1.00 75.25 405 A 1 ATOM 3124 S SD . MET A 0 405 . 3.203 23.911 -4.573 1.00 75.25 405 A 1 ATOM 3125 C CE . MET A 0 405 . 3.212 25.575 -3.842 1.00 75.25 405 A 1 ATOM 3126 N N . HIS A 0 406 . -2.119 22.270 -2.541 1.00 62.47 406 A 1 ATOM 3127 C CA . HIS A 0 406 . -3.559 22.512 -2.367 1.00 62.47 406 A 1 ATOM 3128 C C . HIS A 0 406 . -4.116 21.941 -1.055 1.00 62.47 406 A 1 ATOM 3129 C CB . HIS A 0 406 . -4.335 21.969 -3.574 1.00 62.47 406 A 1 ATOM 3130 O O . HIS A 0 406 . -5.105 22.459 -0.545 1.00 62.47 406 A 1 ATOM 3131 C CG . HIS A 0 406 . -4.150 22.814 -4.807 1.00 62.47 406 A 1 ATOM 3132 C CD2 . HIS A 0 406 . -3.510 22.454 -5.959 1.00 62.47 406 A 1 ATOM 3133 N ND1 . HIS A 0 406 . -4.615 24.095 -4.987 1.00 62.47 406 A 1 ATOM 3134 C CE1 . HIS A 0 406 . -4.256 24.501 -6.215 1.00 62.47 406 A 1 ATOM 3135 N NE2 . HIS A 0 406 . -3.560 23.538 -6.846 1.00 62.47 406 A 1 ATOM 3136 N N . LYS A 0 407 . -3.486 20.909 -0.475 1.00 56.11 407 A 1 ATOM 3137 C CA . LYS A 0 407 . -3.894 20.366 0.827 1.00 56.11 407 A 1 ATOM 3138 C C . LYS A 0 407 . -3.361 21.190 2.006 1.00 56.11 407 A 1 ATOM 3139 C CB . LYS A 0 407 . -3.514 18.876 0.903 1.00 56.11 407 A 1 ATOM 3140 O O . LYS A 0 407 . -4.086 21.369 2.979 1.00 56.11 407 A 1 ATOM 3141 C CG . LYS A 0 407 . -4.179 18.113 2.064 1.00 56.11 407 A 1 ATOM 3142 C CD . LYS A 0 407 . -5.716 18.167 2.017 1.00 56.11 407 A 1 ATOM 3143 C CE . LYS A 0 407 . -6.332 17.291 3.111 1.00 56.11 407 A 1 ATOM 3144 N NZ . LYS A 0 407 . -7.797 17.516 3.210 1.00 56.11 407 A 1 ATOM 3145 N N . ALA A 0 408 . -2.145 21.728 1.898 1.00 49.86 408 A 1 ATOM 3146 C CA . ALA A 0 408 . -1.517 22.569 2.920 1.00 49.86 408 A 1 ATOM 3147 C C . ALA A 0 408 . -2.218 23.930 3.094 1.00 49.86 408 A 1 ATOM 3148 C CB . ALA A 0 408 . -0.039 22.740 2.550 1.00 49.86 408 A 1 ATOM 3149 O O . ALA A 0 408 . -2.314 24.428 4.210 1.00 49.86 408 A 1 ATOM 3150 N N . GLY A 0 409 . -2.771 24.504 2.019 1.00 45.82 409 A 1 ATOM 3151 C CA . GLY A 0 409 . -3.544 25.754 2.076 1.00 45.82 409 A 1 ATOM 3152 C C . GLY A 0 409 . -4.973 25.629 2.629 1.00 45.82 409 A 1 ATOM 3153 O O . GLY A 0 409 . -5.708 26.605 2.599 1.00 45.82 409 A 1 ATOM 3154 N N . SER A 0 410 . -5.396 24.447 3.095 1.00 49.07 410 A 1 ATOM 3155 C CA . SER A 0 410 . -6.797 24.145 3.444 1.00 49.07 410 A 1 ATOM 3156 C C . SER A 0 410 . -7.096 24.147 4.956 1.00 49.07 410 A 1 ATOM 3157 C CB . SER A 0 410 . -7.194 22.818 2.781 1.00 49.07 410 A 1 ATOM 3158 O O . SER A 0 410 . -8.153 23.658 5.356 1.00 49.07 410 A 1 ATOM 3159 O OG . SER A 0 410 . -8.567 22.525 2.952 1.00 49.07 410 A 1 ATOM 3160 N N . LEU A 0 411 . -6.179 24.643 5.796 1.00 54.36 411 A 1 ATOM 3161 C CA . LEU A 0 411 . -6.317 24.686 7.266 1.00 54.36 411 A 1 ATOM 3162 C C . LEU A 0 411 . -6.284 26.112 7.854 1.00 54.36 411 A 1 ATOM 3163 C CB . LEU A 0 411 . -5.280 23.747 7.920 1.00 54.36 411 A 1 ATOM 3164 O O . LEU A 0 411 . -6.162 26.279 9.062 1.00 54.36 411 A 1 ATOM 3165 C CG . LEU A 0 411 . -5.496 22.247 7.643 1.00 54.36 411 A 1 ATOM 3166 C CD1 . LEU A 0 411 . -4.370 21.440 8.291 1.00 54.36 411 A 1 ATOM 3167 C CD2 . LEU A 0 411 . -6.823 21.720 8.197 1.00 54.36 411 A 1 ATOM 3168 N N . ALA A 0 412 . -6.425 27.138 7.013 1.00 45.13 412 A 1 ATOM 3169 C CA . ALA A 0 412 . -6.630 28.524 7.426 1.00 45.13 412 A 1 ATOM 3170 C C . ALA A 0 412 . -7.676 29.174 6.506 1.00 45.13 412 A 1 ATOM 3171 C CB . ALA A 0 412 . -5.285 29.263 7.384 1.00 45.13 412 A 1 ATOM 3172 O O . ALA A 0 412 . -7.662 28.925 5.302 1.00 45.13 412 A 1 ATOM 3173 N N . GLY A 0 413 . -8.571 30.002 7.057 1.00 40.48 413 A 1 ATOM 3174 C CA . GLY A 0 413 . -9.538 30.773 6.259 1.00 40.48 413 A 1 ATOM 3175 C C . GLY A 0 413 . -10.917 30.134 6.044 1.00 40.48 413 A 1 ATOM 3176 O O . GLY A 0 413 . -11.451 30.206 4.941 1.00 40.48 413 A 1 ATOM 3177 N N . ARG A 0 414 . -11.508 29.539 7.090 1.00 43.47 414 A 1 ATOM 3178 C CA . ARG A 0 414 . -12.971 29.397 7.237 1.00 43.47 414 A 1 ATOM 3179 C C . ARG A 0 414 . -13.363 29.657 8.691 1.00 43.47 414 A 1 ATOM 3180 C CB . ARG A 0 414 . -13.497 28.034 6.734 1.00 43.47 414 A 1 ATOM 3181 O O . ARG A 0 414 . -13.558 28.708 9.445 1.00 43.47 414 A 1 ATOM 3182 C CG . ARG A 0 414 . -13.451 27.940 5.204 1.00 43.47 414 A 1 ATOM 3183 C CD . ARG A 0 414 . -14.301 26.799 4.640 1.00 43.47 414 A 1 ATOM 3184 N NE . ARG A 0 414 . -14.287 26.854 3.165 1.00 43.47 414 A 1 ATOM 3185 N NH1 . ARG A 0 414 . -16.048 25.441 2.743 1.00 43.47 414 A 1 ATOM 3186 N NH2 . ARG A 0 414 . -15.049 26.499 1.051 1.00 43.47 414 A 1 ATOM 3187 C CZ . ARG A 0 414 . -15.123 26.262 2.331 1.00 43.47 414 A 1 ATOM 3188 N N . SER A 0 415 . -13.397 30.934 9.070 1.00 45.49 415 A 1 ATOM 3189 C CA . SER A 0 415 . -14.127 31.362 10.261 1.00 45.49 415 A 1 ATOM 3190 C C . SER A 0 415 . -15.624 31.164 10.046 1.00 45.49 415 A 1 ATOM 3191 C CB . SER A 0 415 . -13.843 32.830 10.623 1.00 45.49 415 A 1 ATOM 3192 O O . SER A 0 415 . -16.146 31.260 8.933 1.00 45.49 415 A 1 ATOM 3193 O OG . SER A 0 415 . -13.923 33.677 9.490 1.00 45.49 415 A 1 ATOM 3194 N N . ASP A 0 416 . -16.288 30.853 11.142 1.00 45.48 416 A 1 ATOM 3195 C CA . ASP A 0 416 . -17.706 31.034 11.364 1.00 45.48 416 A 1 ATOM 3196 C C . ASP A 0 416 . -18.040 32.532 11.437 1.00 45.48 416 A 1 ATOM 3197 C CB . ASP A 0 416 . -18.093 30.272 12.650 1.00 45.48 416 A 1 ATOM 3198 O O . ASP A 0 416 . -17.796 33.189 12.441 1.00 45.48 416 A 1 ATOM 3199 C CG . ASP A 0 416 . -17.159 30.485 13.865 1.00 45.48 416 A 1 ATOM 3200 O OD1 . ASP A 0 416 . -15.940 30.200 13.728 1.00 45.48 416 A 1 ATOM 3201 O OD2 . ASP A 0 416 . -17.684 30.795 14.955 1.00 45.48 416 A 1 ATOM 3202 N N . ASP A 0 417 . -18.636 33.061 10.369 1.00 49.76 417 A 1 ATOM 3203 C CA . ASP A 0 417 . -19.250 34.389 10.340 1.00 49.76 417 A 1 ATOM 3204 C C . ASP A 0 417 . -20.712 34.225 9.887 1.00 49.76 417 A 1 ATOM 3205 C CB . ASP A 0 417 . -18.418 35.346 9.474 1.00 49.76 417 A 1 ATOM 3206 O O . ASP A 0 417 . -21.006 33.590 8.871 1.00 49.76 417 A 1 ATOM 3207 C CG . ASP A 0 417 . -17.155 35.825 10.207 1.00 49.76 417 A 1 ATOM 3208 O OD1 . ASP A 0 417 . -17.318 36.715 11.073 1.00 49.76 417 A 1 ATOM 3209 O OD2 . ASP A 0 417 . -16.041 35.352 9.858 1.00 49.76 417 A 1 ATOM 3210 N N . GLY A 0 418 . -21.648 34.679 10.724 1.00 42.29 418 A 1 ATOM 3211 C CA . GLY A 0 418 . -23.009 34.135 10.757 1.00 42.29 418 A 1 ATOM 3212 C C . GLY A 0 418 . -23.988 34.684 9.714 1.00 42.29 418 A 1 ATOM 3213 O O . GLY A 0 418 . -24.073 35.889 9.494 1.00 42.29 418 A 1 ATOM 3214 N N . LEU A 0 419 . -24.832 33.796 9.175 1.00 49.73 419 A 1 ATOM 3215 C CA . LEU A 0 419 . -26.038 34.136 8.405 1.00 49.73 419 A 1 ATOM 3216 C C . LEU A 0 419 . -27.295 33.495 9.017 1.00 49.73 419 A 1 ATOM 3217 C CB . LEU A 0 419 . -25.846 33.817 6.908 1.00 49.73 419 A 1 ATOM 3218 O O . LEU A 0 419 . -28.004 32.717 8.382 1.00 49.73 419 A 1 ATOM 3219 C CG . LEU A 0 419 . -24.875 34.755 6.166 1.00 49.73 419 A 1 ATOM 3220 C CD1 . LEU A 0 419 . -24.755 34.299 4.710 1.00 49.73 419 A 1 ATOM 3221 C CD2 . LEU A 0 419 . -25.350 36.212 6.150 1.00 49.73 419 A 1 ATOM 3222 N N . SER A 0 420 . -27.586 33.854 10.269 1.00 40.08 420 A 1 ATOM 3223 C CA . SER A 0 420 . -28.879 33.580 10.909 1.00 40.08 420 A 1 ATOM 3224 C C . SER A 0 420 . -29.853 34.730 10.640 1.00 40.08 420 A 1 ATOM 3225 C CB . SER A 0 420 . -28.716 33.348 12.416 1.00 40.08 420 A 1 ATOM 3226 O O . SER A 0 420 . -29.994 35.633 11.461 1.00 40.08 420 A 1 ATOM 3227 O OG . SER A 0 420 . -27.989 32.158 12.650 1.00 40.08 420 A 1 ATOM 3228 N N . ALA A 0 421 . -30.531 34.695 9.492 1.00 44.46 421 A 1 ATOM 3229 C CA . ALA A 0 421 . -31.640 35.593 9.168 1.00 44.46 421 A 1 ATOM 3230 C C . ALA A 0 421 . -32.941 34.779 9.068 1.00 44.46 421 A 1 ATOM 3231 C CB . ALA A 0 421 . -31.303 36.367 7.888 1.00 44.46 421 A 1 ATOM 3232 O O . ALA A 0 421 . -33.183 34.091 8.079 1.00 44.46 421 A 1 ATOM 3233 N N . ALA A 0 422 . -33.762 34.815 10.119 1.00 37.26 422 A 1 ATOM 3234 C CA . ALA A 0 422 . -35.029 34.087 10.162 1.00 37.26 422 A 1 ATOM 3235 C C . ALA A 0 422 . -36.110 34.777 9.309 1.00 37.26 422 A 1 ATOM 3236 C CB . ALA A 0 422 . -35.468 33.953 11.627 1.00 37.26 422 A 1 ATOM 3237 O O . ALA A 0 422 . -36.236 36.000 9.347 1.00 37.26 422 A 1 ATOM 3238 N N . SER A 0 423 . -36.924 34.002 8.581 1.00 37.19 423 A 1 ATOM 3239 C CA . SER A 0 423 . -38.176 34.473 7.957 1.00 37.19 423 A 1 ATOM 3240 C C . SER A 0 423 . -39.144 33.325 7.644 1.00 37.19 423 A 1 ATOM 3241 C CB . SER A 0 423 . -37.902 35.309 6.701 1.00 37.19 423 A 1 ATOM 3242 O O . SER A 0 423 . -39.182 32.765 6.552 1.00 37.19 423 A 1 ATOM 3243 O OG . SER A 0 423 . -37.572 36.626 7.096 1.00 37.19 423 A 1 ATOM 3244 N N . SER A 0 424 . -39.938 32.980 8.650 1.00 41.32 424 A 1 ATOM 3245 C CA . SER A 0 424 . -41.246 32.309 8.591 1.00 41.32 424 A 1 ATOM 3246 C C . SER A 0 424 . -41.908 32.592 9.949 1.00 41.32 424 A 1 ATOM 3247 C CB . SER A 0 424 . -41.087 30.804 8.346 1.00 41.32 424 A 1 ATOM 3248 O O . SER A 0 424 . -41.172 32.598 10.941 1.00 41.32 424 A 1 ATOM 3249 O OG . SER A 0 424 . -40.908 30.590 6.961 1.00 41.32 424 A 1 ATOM 3250 N N . PRO A 0 425 . -43.224 32.879 10.025 1.00 45.78 425 A 1 ATOM 3251 C CA . PRO A 0 425 . -44.242 32.099 9.318 1.00 45.78 425 A 1 ATOM 3252 C C . PRO A 0 425 . -45.398 32.871 8.633 1.00 45.78 425 A 1 ATOM 3253 C CB . PRO A 0 425 . -44.804 31.250 10.466 1.00 45.78 425 A 1 ATOM 3254 O O . PRO A 0 425 . -45.717 34.003 8.976 1.00 45.78 425 A 1 ATOM 3255 C CG . PRO A 0 425 . -44.859 32.230 11.642 1.00 45.78 425 A 1 ATOM 3256 C CD . PRO A 0 425 . -43.824 33.299 11.290 1.00 45.78 425 A 1 ATOM 3257 N N . GLU A 0 426 . -46.070 32.122 7.751 1.00 43.13 426 A 1 ATOM 3258 C CA . GLU A 0 426 . -47.523 32.112 7.472 1.00 43.13 426 A 1 ATOM 3259 C C . GLU A 0 426 . -48.242 33.282 6.746 1.00 43.13 426 A 1 ATOM 3260 C CB . GLU A 0 426 . -48.277 31.565 8.701 1.00 43.13 426 A 1 ATOM 3261 O O . GLU A 0 426 . -47.730 34.398 6.660 1.00 43.13 426 A 1 ATOM 3262 C CG . GLU A 0 426 . -48.144 30.032 8.728 1.00 43.13 426 A 1 ATOM 3263 C CD . GLU A 0 426 . -48.970 29.387 9.842 1.00 43.13 426 A 1 ATOM 3264 O OE1 . GLU A 0 426 . -49.730 28.451 9.507 1.00 43.13 426 A 1 ATOM 3265 O OE2 . GLU A 0 426 . -48.819 29.819 11.006 1.00 43.13 426 A 1 ATOM 3266 N N . PRO A 0 427 . -49.405 33.001 6.100 1.00 40.54 427 A 1 ATOM 3267 C CA . PRO A 0 427 . -49.948 33.845 5.035 1.00 40.54 427 A 1 ATOM 3268 C C . PRO A 0 427 . -51.141 34.720 5.450 1.00 40.54 427 A 1 ATOM 3269 C CB . PRO A 0 427 . -50.373 32.844 3.958 1.00 40.54 427 A 1 ATOM 3270 O O . PRO A 0 427 . -51.982 34.334 6.260 1.00 40.54 427 A 1 ATOM 3271 C CG . PRO A 0 427 . -50.957 31.700 4.785 1.00 40.54 427 A 1 ATOM 3272 C CD . PRO A 0 427 . -50.102 31.708 6.053 1.00 40.54 427 A 1 ATOM 3273 N N . GLY A 0 428 . -51.294 35.857 4.767 1.00 41.66 428 A 1 ATOM 3274 C CA . GLY A 0 428 . -52.484 36.701 4.851 1.00 41.66 428 A 1 ATOM 3275 C C . GLY A 0 428 . -52.584 37.698 3.693 1.00 41.66 428 A 1 ATOM 3276 O O . GLY A 0 428 . -51.627 38.397 3.388 1.00 41.66 428 A 1 ATOM 3277 N N . THR A 0 429 . -53.757 37.714 3.055 1.00 41.26 429 A 1 ATOM 3278 C CA . THR A 0 429 . -54.449 38.844 2.389 1.00 41.26 429 A 1 ATOM 3279 C C . THR A 0 429 . -53.747 40.225 2.361 1.00 41.26 429 A 1 ATOM 3280 C CB . THR A 0 429 . -55.775 39.044 3.153 1.00 41.26 429 A 1 ATOM 3281 O O . THR A 0 429 . -53.337 40.705 3.412 1.00 41.26 429 A 1 ATOM 3282 C CG2 . THR A 0 429 . -56.723 37.850 3.001 1.00 41.26 429 A 1 ATOM 3283 O OG1 . THR A 0 429 . -55.520 39.183 4.533 1.00 41.26 429 A 1 ATOM 3284 N N . SER A 0 430 . -53.738 41.005 1.266 1.00 45.58 430 A 1 ATOM 3285 C CA . SER A 0 430 . -54.440 40.870 -0.032 1.00 45.58 430 A 1 ATOM 3286 C C . SER A 0 430 . -54.152 42.065 -0.982 1.00 45.58 430 A 1 ATOM 3287 C CB . SER A 0 430 . -55.960 40.863 0.210 1.00 45.58 430 A 1 ATOM 3288 O O . SER A 0 430 . -53.712 43.108 -0.516 1.00 45.58 430 A 1 ATOM 3289 O OG . SER A 0 430 . -56.355 41.923 1.064 1.00 45.58 430 A 1 ATOM 3290 N N . GLU A 0 431 . -54.541 41.941 -2.262 1.00 38.57 431 A 1 ATOM 3291 C CA . GLU A 0 431 . -54.812 43.018 -3.253 1.00 38.57 431 A 1 ATOM 3292 C C . GLU A 0 431 . -53.661 43.868 -3.874 1.00 38.57 431 A 1 ATOM 3293 C CB . GLU A 0 431 . -55.978 43.926 -2.796 1.00 38.57 431 A 1 ATOM 3294 O O . GLU A 0 431 . -53.313 44.942 -3.395 1.00 38.57 431 A 1 ATOM 3295 C CG . GLU A 0 431 . -57.337 43.243 -2.567 1.00 38.57 431 A 1 ATOM 3296 C CD . GLU A 0 431 . -58.008 42.760 -3.858 1.00 38.57 431 A 1 ATOM 3297 O OE1 . GLU A 0 431 . -57.485 41.787 -4.451 1.00 38.57 431 A 1 ATOM 3298 O OE2 . GLU A 0 431 . -59.041 43.358 -4.231 1.00 38.57 431 A 1 ATOM 3299 N N . LEU A 0 432 . -53.296 43.460 -5.102 1.00 45.04 432 A 1 ATOM 3300 C CA . LEU A 0 432 . -53.123 44.273 -6.335 1.00 45.04 432 A 1 ATOM 3301 C C . LEU A 0 432 . -51.837 45.115 -6.626 1.00 45.04 432 A 1 ATOM 3302 C CB . LEU A 0 432 . -54.417 45.069 -6.623 1.00 45.04 432 A 1 ATOM 3303 O O . LEU A 0 432 . -51.115 45.496 -5.709 1.00 45.04 432 A 1 ATOM 3304 C CG . LEU A 0 432 . -55.693 44.221 -6.802 1.00 45.04 432 A 1 ATOM 3305 C CD1 . LEU A 0 432 . -56.893 45.141 -7.014 1.00 45.04 432 A 1 ATOM 3306 C CD2 . LEU A 0 432 . -55.604 43.270 -8.001 1.00 45.04 432 A 1 ATOM 3307 N N . PRO A 0 433 . -51.518 45.387 -7.928 1.00 44.57 433 A 1 ATOM 3308 C CA . PRO A 0 433 . -50.191 45.859 -8.364 1.00 44.57 433 A 1 ATOM 3309 C C . PRO A 0 433 . -50.161 47.113 -9.282 1.00 44.57 433 A 1 ATOM 3310 C CB . PRO A 0 433 . -49.700 44.654 -9.171 1.00 44.57 433 A 1 ATOM 3311 O O . PRO A 0 433 . -51.184 47.594 -9.766 1.00 44.57 433 A 1 ATOM 3312 C CG . PRO A 0 433 . -50.947 44.285 -9.985 1.00 44.57 433 A 1 ATOM 3313 C CD . PRO A 0 433 . -52.117 44.777 -9.123 1.00 44.57 433 A 1 ATOM 3314 N N . GLY A 0 434 . -48.941 47.553 -9.620 1.00 41.09 434 A 1 ATOM 3315 C CA . GLY A 0 434 . -48.599 48.451 -10.741 1.00 41.09 434 A 1 ATOM 3316 C C . GLY A 0 434 . -47.417 49.373 -10.402 1.00 41.09 434 A 1 ATOM 3317 O O . GLY A 0 434 . -47.089 49.520 -9.229 1.00 41.09 434 A 1 ATOM 3318 N N . ASP A 0 435 . -46.741 50.065 -11.321 1.00 41.16 435 A 1 ATOM 3319 C CA . ASP A 0 435 . -46.444 49.886 -12.759 1.00 41.16 435 A 1 ATOM 3320 C C . ASP A 0 435 . -45.314 50.921 -13.081 1.00 41.16 435 A 1 ATOM 3321 C CB . ASP A 0 435 . -47.704 50.082 -13.641 1.00 41.16 435 A 1 ATOM 3322 O O . ASP A 0 435 . -44.880 51.651 -12.189 1.00 41.16 435 A 1 ATOM 3323 C CG . ASP A 0 435 . -47.542 49.564 -15.088 1.00 41.16 435 A 1 ATOM 3324 O OD1 . ASP A 0 435 . -46.935 50.275 -15.924 1.00 41.16 435 A 1 ATOM 3325 O OD2 . ASP A 0 435 . -48.001 48.436 -15.354 1.00 41.16 435 A 1 ATOM 3326 N N . LEU A 0 436 . -44.878 51.037 -14.339 1.00 46.10 436 A 1 ATOM 3327 C CA . LEU A 0 436 . -43.884 51.966 -14.903 1.00 46.10 436 A 1 ATOM 3328 C C . LEU A 0 436 . -42.403 51.829 -14.471 1.00 46.10 436 A 1 ATOM 3329 C CB . LEU A 0 436 . -44.307 53.453 -14.753 1.00 46.10 436 A 1 ATOM 3330 O O . LEU A 0 436 . -42.082 51.550 -13.324 1.00 46.10 436 A 1 ATOM 3331 C CG . LEU A 0 436 . -45.511 53.960 -15.568 1.00 46.10 436 A 1 ATOM 3332 C CD1 . LEU A 0 436 . -46.860 53.662 -14.923 1.00 46.10 436 A 1 ATOM 3333 C CD2 . LEU A 0 436 . -45.421 55.484 -15.710 1.00 46.10 436 A 1 ATOM 3334 N N . LYS A 0 437 . -41.417 52.178 -15.318 1.00 40.87 437 A 1 ATOM 3335 C CA . LYS A 0 437 . -41.256 52.042 -16.790 1.00 40.87 437 A 1 ATOM 3336 C C . LYS A 0 437 . -39.788 52.355 -17.147 1.00 40.87 437 A 1 ATOM 3337 C CB . LYS A 0 437 . -42.160 52.990 -17.612 1.00 40.87 437 A 1 ATOM 3338 O O . LYS A 0 437 . -39.174 53.211 -16.521 1.00 40.87 437 A 1 ATOM 3339 C CG . LYS A 0 437 . -42.032 52.754 -19.127 1.00 40.87 437 A 1 ATOM 3340 C CD . LYS A 0 437 . -43.251 53.290 -19.882 1.00 40.87 437 A 1 ATOM 3341 C CE . LYS A 0 437 . -43.017 53.148 -21.387 1.00 40.87 437 A 1 ATOM 3342 N NZ . LYS A 0 437 . -44.244 53.470 -22.153 1.00 40.87 437 A 1 ATOM 3343 N N . ALA A 0 438 . -39.247 51.700 -18.174 1.00 40.50 438 A 1 ATOM 3344 C CA . ALA A 0 438 . -37.882 51.910 -18.664 1.00 40.50 438 A 1 ATOM 3345 C C . ALA A 0 438 . -37.616 53.301 -19.289 1.00 40.50 438 A 1 ATOM 3346 C CB . ALA A 0 438 . -37.581 50.805 -19.687 1.00 40.50 438 A 1 ATOM 3347 O O . ALA A 0 438 . -38.524 53.948 -19.816 1.00 40.50 438 A 1 ATOM 3348 N N . ALA A 0 439 . -36.333 53.676 -19.323 1.00 46.79 439 A 1 ATOM 3349 C CA . ALA A 0 439 . -35.747 54.662 -20.232 1.00 46.79 439 A 1 ATOM 3350 C C . ALA A 0 439 . -34.398 54.122 -20.758 1.00 46.79 439 A 1 ATOM 3351 C CB . ALA A 0 439 . -35.604 56.011 -19.516 1.00 46.79 439 A 1 ATOM 3352 O O . ALA A 0 439 . -33.731 53.361 -20.058 1.00 46.79 439 A 1 ATOM 3353 N N . ASP A 0 440 . -34.040 54.486 -21.990 1.00 43.12 440 A 1 ATOM 3354 C CA . ASP A 0 440 . -32.995 53.846 -22.811 1.00 43.12 440 A 1 ATOM 3355 C C . ASP A 0 440 . -31.766 54.770 -23.025 1.00 43.12 440 A 1 ATOM 3356 C CB . ASP A 0 440 . -33.669 53.427 -24.133 1.00 43.12 440 A 1 ATOM 3357 O O . ASP A 0 440 . -31.833 55.959 -22.700 1.00 43.12 440 A 1 ATOM 3358 C CG . ASP A 0 440 . -33.029 52.187 -24.753 1.00 43.12 440 A 1 ATOM 3359 O OD1 . ASP A 0 440 . -31.852 52.303 -25.156 1.00 43.12 440 A 1 ATOM 3360 O OD2 . ASP A 0 440 . -33.728 51.153 -24.805 1.00 43.12 440 A 1 ATOM 3361 N N . GLY A 0 441 . -30.648 54.268 -23.570 1.00 47.61 441 A 1 ATOM 3362 C CA . GLY A 0 441 . -29.425 55.061 -23.789 1.00 47.61 441 A 1 ATOM 3363 C C . GLY A 0 441 . -28.210 54.267 -24.295 1.00 47.61 441 A 1 ATOM 3364 O O . GLY A 0 441 . -27.476 53.681 -23.503 1.00 47.61 441 A 1 ATOM 3365 N N . ASP A 0 442 . -27.974 54.294 -25.610 1.00 47.30 442 A 1 ATOM 3366 C CA . ASP A 0 442 . -27.121 53.334 -26.335 1.00 47.30 442 A 1 ATOM 3367 C C . ASP A 0 442 . -25.707 53.834 -26.758 1.00 47.30 442 A 1 ATOM 3368 C CB . ASP A 0 442 . -27.939 52.863 -27.555 1.00 47.30 442 A 1 ATOM 3369 O O . ASP A 0 442 . -25.503 55.029 -26.965 1.00 47.30 442 A 1 ATOM 3370 C CG . ASP A 0 442 . -27.276 51.701 -28.290 1.00 47.30 442 A 1 ATOM 3371 O OD1 . ASP A 0 442 . -27.196 51.762 -29.538 1.00 47.30 442 A 1 ATOM 3372 O OD2 . ASP A 0 442 . -26.764 50.804 -27.583 1.00 47.30 442 A 1 ATOM 3373 N N . PHE A 0 443 . -24.774 52.879 -26.957 1.00 36.09 443 A 1 ATOM 3374 C CA . PHE A 0 443 . -23.496 52.903 -27.727 1.00 36.09 443 A 1 ATOM 3375 C C . PHE A 0 443 . -22.443 54.034 -27.490 1.00 36.09 443 A 1 ATOM 3376 C CB . PHE A 0 443 . -23.834 52.702 -29.220 1.00 36.09 443 A 1 ATOM 3377 O O . PHE A 0 443 . -22.730 55.224 -27.508 1.00 36.09 443 A 1 ATOM 3378 C CG . PHE A 0 443 . -23.534 51.317 -29.781 1.00 36.09 443 A 1 ATOM 3379 C CD1 . PHE A 0 443 . -22.809 51.175 -30.981 1.00 36.09 443 A 1 ATOM 3380 C CD2 . PHE A 0 443 . -24.004 50.161 -29.130 1.00 36.09 443 A 1 ATOM 3381 C CE1 . PHE A 0 443 . -22.532 49.897 -31.501 1.00 36.09 443 A 1 ATOM 3382 C CE2 . PHE A 0 443 . -23.753 48.885 -29.661 1.00 36.09 443 A 1 ATOM 3383 C CZ . PHE A 0 443 . -23.006 48.751 -30.842 1.00 36.09 443 A 1 ATOM 3384 N N . ARG A 0 444 . -21.121 53.769 -27.395 1.00 41.21 444 A 1 ATOM 3385 C CA . ARG A 0 444 . -20.241 53.168 -28.435 1.00 41.21 444 A 1 ATOM 3386 C C . ARG A 0 444 . -18.901 52.604 -27.898 1.00 41.21 444 A 1 ATOM 3387 C CB . ARG A 0 444 . -19.837 54.258 -29.464 1.00 41.21 444 A 1 ATOM 3388 O O . ARG A 0 444 . -18.323 53.121 -26.950 1.00 41.21 444 A 1 ATOM 3389 C CG . ARG A 0 444 . -20.947 54.707 -30.424 1.00 41.21 444 A 1 ATOM 3390 C CD . ARG A 0 444 . -20.459 55.683 -31.502 1.00 41.21 444 A 1 ATOM 3391 N NE . ARG A 0 444 . -19.785 54.991 -32.625 1.00 41.21 444 A 1 ATOM 3392 N NH1 . ARG A 0 444 . -20.843 56.067 -34.366 1.00 41.21 444 A 1 ATOM 3393 N NH2 . ARG A 0 444 . -19.365 54.458 -34.801 1.00 41.21 444 A 1 ATOM 3394 C CZ . ARG A 0 444 . -20.000 55.177 -33.918 1.00 41.21 444 A 1 ATOM 3395 N N . HIS A 0 445 . -18.370 51.624 -28.639 1.00 39.79 445 A 1 ATOM 3396 C CA . HIS A 0 445 . -17.044 50.969 -28.564 1.00 39.79 445 A 1 ATOM 3397 C C . HIS A 0 445 . -15.798 51.816 -28.203 1.00 39.79 445 A 1 ATOM 3398 C CB . HIS A 0 445 . -16.739 50.420 -29.979 1.00 39.79 445 A 1 ATOM 3399 O O . HIS A 0 445 . -15.554 52.857 -28.814 1.00 39.79 445 A 1 ATOM 3400 C CG . HIS A 0 445 . -17.155 49.004 -30.258 1.00 39.79 445 A 1 ATOM 3401 C CD2 . HIS A 0 445 . -18.411 48.465 -30.161 1.00 39.79 445 A 1 ATOM 3402 N ND1 . HIS A 0 445 . -16.325 48.018 -30.749 1.00 39.79 445 A 1 ATOM 3403 C CE1 . HIS A 0 445 . -17.061 46.912 -30.936 1.00 39.79 445 A 1 ATOM 3404 N NE2 . HIS A 0 445 . -18.338 47.142 -30.599 1.00 39.79 445 A 1 ATOM 3405 N N . HIS A 0 446 . -14.872 51.192 -27.454 1.00 40.29 446 A 1 ATOM 3406 C CA . HIS A 0 446 . -13.469 51.028 -27.888 1.00 40.29 446 A 1 ATOM 3407 C C . HIS A 0 446 . -12.881 49.685 -27.384 1.00 40.29 446 A 1 ATOM 3408 C CB . HIS A 0 446 . -12.589 52.226 -27.497 1.00 40.29 446 A 1 ATOM 3409 O O . HIS A 0 446 . -13.434 49.069 -26.477 1.00 40.29 446 A 1 ATOM 3410 C CG . HIS A 0 446 . -11.470 52.438 -28.492 1.00 40.29 446 A 1 ATOM 3411 C CD2 . HIS A 0 446 . -11.525 53.246 -29.597 1.00 40.29 446 A 1 ATOM 3412 N ND1 . HIS A 0 446 . -10.261 51.774 -28.540 1.00 40.29 446 A 1 ATOM 3413 C CE1 . HIS A 0 446 . -9.615 52.169 -29.651 1.00 40.29 446 A 1 ATOM 3414 N NE2 . HIS A 0 446 . -10.339 53.081 -30.319 1.00 40.29 446 A 1 ATOM 3415 N N . GLU A 0 447 . -11.799 49.198 -27.999 1.00 39.39 447 A 1 ATOM 3416 C CA . GLU A 0 447 . -11.410 47.772 -28.008 1.00 39.39 447 A 1 ATOM 3417 C C . GLU A 0 447 . -10.143 47.436 -27.183 1.00 39.39 447 A 1 ATOM 3418 C CB . GLU A 0 447 . -11.137 47.366 -29.472 1.00 39.39 447 A 1 ATOM 3419 O O . GLU A 0 447 . -9.160 48.172 -27.273 1.00 39.39 447 A 1 ATOM 3420 C CG . GLU A 0 447 . -12.235 47.741 -30.482 1.00 39.39 447 A 1 ATOM 3421 C CD . GLU A 0 447 . -11.761 47.489 -31.918 1.00 39.39 447 A 1 ATOM 3422 O OE1 . GLU A 0 447 . -12.285 46.539 -32.536 1.00 39.39 447 A 1 ATOM 3423 O OE2 . GLU A 0 447 . -10.894 48.263 -32.383 1.00 39.39 447 A 1 ATOM 3424 N N . SER A 0 448 . -10.115 46.299 -26.455 1.00 42.93 448 A 1 ATOM 3425 C CA . SER A 0 448 . -8.919 45.421 -26.299 1.00 42.93 448 A 1 ATOM 3426 C C . SER A 0 448 . -9.148 44.107 -25.502 1.00 42.93 448 A 1 ATOM 3427 C CB . SER A 0 448 . -7.696 46.139 -25.690 1.00 42.93 448 A 1 ATOM 3428 O O . SER A 0 448 . -9.391 44.130 -24.304 1.00 42.93 448 A 1 ATOM 3429 O OG . SER A 0 448 . -8.027 46.984 -24.612 1.00 42.93 448 A 1 ATOM 3430 N N . ASP A 0 449 . -8.978 42.973 -26.197 1.00 39.62 449 A 1 ATOM 3431 C CA . ASP A 0 449 . -8.358 41.693 -25.762 1.00 39.62 449 A 1 ATOM 3432 C C . ASP A 0 449 . -8.803 40.962 -24.459 1.00 39.62 449 A 1 ATOM 3433 C CB . ASP A 0 449 . -6.826 41.889 -25.814 1.00 39.62 449 A 1 ATOM 3434 O O . ASP A 0 449 . -8.292 41.229 -23.368 1.00 39.62 449 A 1 ATOM 3435 C CG . ASP A 0 449 . -6.016 40.604 -26.043 1.00 39.62 449 A 1 ATOM 3436 O OD1 . ASP A 0 449 . -6.564 39.494 -25.867 1.00 39.62 449 A 1 ATOM 3437 O OD2 . ASP A 0 449 . -4.841 40.752 -26.460 1.00 39.62 449 A 1 ATOM 3438 N N . PRO A 0 450 . -9.645 39.914 -24.598 1.00 39.65 450 A 1 ATOM 3439 C CA . PRO A 0 450 . -9.698 38.769 -23.684 1.00 39.65 450 A 1 ATOM 3440 C C . PRO A 0 450 . -9.404 37.426 -24.395 1.00 39.65 450 A 1 ATOM 3441 C CB . PRO A 0 450 . -11.131 38.809 -23.151 1.00 39.65 450 A 1 ATOM 3442 O O . PRO A 0 450 . -9.935 37.154 -25.475 1.00 39.65 450 A 1 ATOM 3443 C CG . PRO A 0 450 . -11.940 39.277 -24.368 1.00 39.65 450 A 1 ATOM 3444 C CD . PRO A 0 450 . -10.943 40.057 -25.240 1.00 39.65 450 A 1 ATOM 3445 N N . SER A 0 451 . -8.630 36.518 -23.778 1.00 39.53 451 A 1 ATOM 3446 C CA . SER A 0 451 . -8.419 35.175 -24.350 1.00 39.53 451 A 1 ATOM 3447 C C . SER A 0 451 . -8.080 34.063 -23.344 1.00 39.53 451 A 1 ATOM 3448 C CB . SER A 0 451 . -7.336 35.238 -25.438 1.00 39.53 451 A 1 ATOM 3449 O O . SER A 0 451 . -7.184 34.208 -22.514 1.00 39.53 451 A 1 ATOM 3450 O OG . SER A 0 451 . -7.708 34.403 -26.517 1.00 39.53 451 A 1 ATOM 3451 N N . LEU A 0 452 . -8.746 32.913 -23.523 1.00 41.65 452 A 1 ATOM 3452 C CA . LEU A 0 452 . -8.463 31.584 -22.949 1.00 41.65 452 A 1 ATOM 3453 C C . LEU A 0 452 . -8.619 31.405 -21.423 1.00 41.65 452 A 1 ATOM 3454 C CB . LEU A 0 452 . -7.123 31.035 -23.483 1.00 41.65 452 A 1 ATOM 3455 O O . LEU A 0 452 . -7.652 31.136 -20.706 1.00 41.65 452 A 1 ATOM 3456 C CG . LEU A 0 452 . -6.939 31.075 -25.011 1.00 41.65 452 A 1 ATOM 3457 C CD1 . LEU A 0 452 . -5.617 30.396 -25.378 1.00 41.65 452 A 1 ATOM 3458 C CD2 . LEU A 0 452 . -8.062 30.371 -25.775 1.00 41.65 452 A 1 ATOM 3459 N N . GLY A 0 453 . -9.871 31.392 -20.959 1.00 41.03 453 A 1 ATOM 3460 C CA . GLY A 0 453 . -10.272 30.443 -19.913 1.00 41.03 453 A 1 ATOM 3461 C C . GLY A 0 453 . -10.568 29.060 -20.531 1.00 41.03 453 A 1 ATOM 3462 O O . GLY A 0 453 . -10.958 29.014 -21.697 1.00 41.03 453 A 1 ATOM 3463 N N . PRO A 0 454 . -10.346 27.941 -19.816 1.00 51.69 454 A 1 ATOM 3464 C CA . PRO A 0 454 . -10.908 26.640 -20.170 1.00 51.69 454 A 1 ATOM 3465 C C . PRO A 0 454 . -12.304 26.460 -19.547 1.00 51.69 454 A 1 ATOM 3466 C CB . PRO A 0 454 . -9.902 25.625 -19.630 1.00 51.69 454 A 1 ATOM 3467 O O . PRO A 0 454 . -12.518 26.851 -18.398 1.00 51.69 454 A 1 ATOM 3468 C CG . PRO A 0 454 . -9.384 26.307 -18.359 1.00 51.69 454 A 1 ATOM 3469 C CD . PRO A 0 454 . -9.485 27.810 -18.652 1.00 51.69 454 A 1 ATOM 3470 N N . GLU A 0 455 . -13.211 25.852 -20.307 1.00 44.15 455 A 1 ATOM 3471 C CA . GLU A 0 455 . -14.612 25.607 -19.940 1.00 44.15 455 A 1 ATOM 3472 C C . GLU A 0 455 . -14.749 24.635 -18.740 1.00 44.15 455 A 1 ATOM 3473 C CB . GLU A 0 455 . -15.364 25.003 -21.149 1.00 44.15 455 A 1 ATOM 3474 O O . GLU A 0 455 . -13.852 23.814 -18.504 1.00 44.15 455 A 1 ATOM 3475 C CG . GLU A 0 455 . -15.123 25.612 -22.546 1.00 44.15 455 A 1 ATOM 3476 C CD . GLU A 0 455 . -15.735 27.003 -22.765 1.00 44.15 455 A 1 ATOM 3477 O OE1 . GLU A 0 455 . -15.651 27.837 -21.834 1.00 44.15 455 A 1 ATOM 3478 O OE2 . GLU A 0 455 . -16.196 27.258 -23.902 1.00 44.15 455 A 1 ATOM 3479 N N . PRO A 0 456 . -15.870 24.669 -17.993 1.00 41.77 456 A 1 ATOM 3480 C CA . PRO A 0 456 . -16.328 23.538 -17.194 1.00 41.77 456 A 1 ATOM 3481 C C . PRO A 0 456 . -17.053 22.534 -18.110 1.00 41.77 456 A 1 ATOM 3482 C CB . PRO A 0 456 . -17.245 24.164 -16.139 1.00 41.77 456 A 1 ATOM 3483 O O . PRO A 0 456 . -18.203 22.751 -18.480 1.00 41.77 456 A 1 ATOM 3484 C CG . PRO A 0 456 . -17.873 25.357 -16.867 1.00 41.77 456 A 1 ATOM 3485 C CD . PRO A 0 456 . -16.838 25.756 -17.926 1.00 41.77 456 A 1 ATOM 3486 N N . GLU A 0 457 . -16.365 21.462 -18.503 1.00 45.14 457 A 1 ATOM 3487 C CA . GLU A 0 457 . -16.913 20.396 -19.358 1.00 45.14 457 A 1 ATOM 3488 C C . GLU A 0 457 . -17.366 19.198 -18.496 1.00 45.14 457 A 1 ATOM 3489 C CB . GLU A 0 457 . -15.882 19.970 -20.439 1.00 45.14 457 A 1 ATOM 3490 O O . GLU A 0 457 . -16.555 18.638 -17.756 1.00 45.14 457 A 1 ATOM 3491 C CG . GLU A 0 457 . -15.357 21.134 -21.309 1.00 45.14 457 A 1 ATOM 3492 C CD . GLU A 0 457 . -14.330 20.727 -22.393 1.00 45.14 457 A 1 ATOM 3493 O OE1 . GLU A 0 457 . -14.513 21.106 -23.576 1.00 45.14 457 A 1 ATOM 3494 O OE2 . GLU A 0 457 . -13.280 20.122 -22.048 1.00 45.14 457 A 1 ATOM 3495 N N . ASP A 0 458 . -18.635 18.804 -18.654 1.00 37.43 458 A 1 ATOM 3496 C CA . ASP A 0 458 . -19.228 17.494 -18.330 1.00 37.43 458 A 1 ATOM 3497 C C . ASP A 0 458 . -19.223 17.031 -16.842 1.00 37.43 458 A 1 ATOM 3498 C CB . ASP A 0 458 . -18.661 16.426 -19.297 1.00 37.43 458 A 1 ATOM 3499 O O . ASP A 0 458 . -18.441 16.162 -16.451 1.00 37.43 458 A 1 ATOM 3500 C CG . ASP A 0 458 . -18.517 16.844 -20.775 1.00 37.43 458 A 1 ATOM 3501 O OD1 . ASP A 0 458 . -19.238 17.760 -21.236 1.00 37.43 458 A 1 ATOM 3502 O OD2 . ASP A 0 458 . -17.641 16.239 -21.449 1.00 37.43 458 A 1 ATOM 3503 N N . ASP A 0 459 . -20.168 17.537 -16.030 1.00 50.33 459 A 1 ATOM 3504 C CA . ASP A 0 459 . -20.510 17.029 -14.673 1.00 50.33 459 A 1 ATOM 3505 C C . ASP A 0 459 . -22.002 16.582 -14.547 1.00 50.33 459 A 1 ATOM 3506 C CB . ASP A 0 459 . -20.115 18.068 -13.582 1.00 50.33 459 A 1 ATOM 3507 O O . ASP A 0 459 . -22.457 16.256 -13.453 1.00 50.33 459 A 1 ATOM 3508 C CG . ASP A 0 459 . -18.740 17.869 -12.900 1.00 50.33 459 A 1 ATOM 3509 O OD1 . ASP A 0 459 . -18.431 16.749 -12.425 1.00 50.33 459 A 1 ATOM 3510 O OD2 . ASP A 0 459 . -18.011 18.881 -12.728 1.00 50.33 459 A 1 ATOM 3511 N N . GLU A 0 460 . -22.782 16.553 -15.643 1.00 52.80 460 A 1 ATOM 3512 C CA . GLU A 0 460 . -24.244 16.290 -15.620 1.00 52.80 460 A 1 ATOM 3513 C C . GLU A 0 460 . -24.643 14.820 -15.920 1.00 52.80 460 A 1 ATOM 3514 C CB . GLU A 0 460 . -24.982 17.301 -16.537 1.00 52.80 460 A 1 ATOM 3515 O O . GLU A 0 460 . -25.763 14.421 -15.616 1.00 52.80 460 A 1 ATOM 3516 C CG . GLU A 0 460 . -24.803 18.763 -16.069 1.00 52.80 460 A 1 ATOM 3517 C CD . GLU A 0 460 . -25.625 19.806 -16.858 1.00 52.80 460 A 1 ATOM 3518 O OE1 . GLU A 0 460 . -26.214 20.702 -16.204 1.00 52.80 460 A 1 ATOM 3519 O OE2 . GLU A 0 460 . -25.599 19.774 -18.110 1.00 52.80 460 A 1 ATOM 3520 N N . ASP A 0 461 . -23.733 13.985 -16.447 1.00 50.05 461 A 1 ATOM 3521 C CA . ASP A 0 461 . -24.029 12.595 -16.862 1.00 50.05 461 A 1 ATOM 3522 C C . ASP A 0 461 . -24.060 11.555 -15.706 1.00 50.05 461 A 1 ATOM 3523 C CB . ASP A 0 461 . -22.976 12.107 -17.884 1.00 50.05 461 A 1 ATOM 3524 O O . ASP A 0 461 . -24.544 10.441 -15.908 1.00 50.05 461 A 1 ATOM 3525 C CG . ASP A 0 461 . -22.948 12.766 -19.271 1.00 50.05 461 A 1 ATOM 3526 O OD1 . ASP A 0 461 . -24.019 13.045 -19.850 1.00 50.05 461 A 1 ATOM 3527 O OD2 . ASP A 0 461 . -21.815 12.873 -19.805 1.00 50.05 461 A 1 ATOM 3528 N N . GLU A 0 462 . -23.489 11.831 -14.517 1.00 55.43 462 A 1 ATOM 3529 C CA . GLU A 0 462 . -23.339 10.792 -13.466 1.00 55.43 462 A 1 ATOM 3530 C C . GLU A 0 462 . -24.623 10.526 -12.642 1.00 55.43 462 A 1 ATOM 3531 C CB . GLU A 0 462 . -22.093 11.000 -12.544 1.00 55.43 462 A 1 ATOM 3532 O O . GLU A 0 462 . -24.698 9.465 -12.022 1.00 55.43 462 A 1 ATOM 3533 C CG . GLU A 0 462 . -20.730 10.576 -13.157 1.00 55.43 462 A 1 ATOM 3534 C CD . GLU A 0 462 . -19.588 10.216 -12.152 1.00 55.43 462 A 1 ATOM 3535 O OE1 . GLU A 0 462 . -18.733 9.351 -12.495 1.00 55.43 462 A 1 ATOM 3536 O OE2 . GLU A 0 462 . -19.490 10.774 -11.031 1.00 55.43 462 A 1 ATOM 3537 N N . GLU A 0 463 . -25.636 11.408 -12.625 1.00 52.45 463 A 1 ATOM 3538 C CA . GLU A 0 463 . -26.837 11.199 -11.782 1.00 52.45 463 A 1 ATOM 3539 C C . GLU A 0 463 . -27.849 10.193 -12.382 1.00 52.45 463 A 1 ATOM 3540 C CB . GLU A 0 463 . -27.485 12.537 -11.340 1.00 52.45 463 A 1 ATOM 3541 O O . GLU A 0 463 . -28.395 9.380 -11.633 1.00 52.45 463 A 1 ATOM 3542 C CG . GLU A 0 463 . -26.563 13.351 -10.401 1.00 52.45 463 A 1 ATOM 3543 C CD . GLU A 0 463 . -27.253 14.467 -9.578 1.00 52.45 463 A 1 ATOM 3544 O OE1 . GLU A 0 463 . -26.786 14.711 -8.433 1.00 52.45 463 A 1 ATOM 3545 O OE2 . GLU A 0 463 . -28.220 15.092 -10.066 1.00 52.45 463 A 1 ATOM 3546 N N . GLU A 0 464 . -28.043 10.138 -13.710 1.00 52.67 464 A 1 ATOM 3547 C CA . GLU A 0 464 . -28.976 9.170 -14.333 1.00 52.67 464 A 1 ATOM 3548 C C . GLU A 0 464 . -28.506 7.700 -14.196 1.00 52.67 464 A 1 ATOM 3549 C CB . GLU A 0 464 . -29.269 9.521 -15.812 1.00 52.67 464 A 1 ATOM 3550 O O . GLU A 0 464 . -29.331 6.813 -13.957 1.00 52.67 464 A 1 ATOM 3551 C CG . GLU A 0 464 . -30.119 10.796 -16.005 1.00 52.67 464 A 1 ATOM 3552 C CD . GLU A 0 464 . -30.683 10.963 -17.437 1.00 52.67 464 A 1 ATOM 3553 O OE1 . GLU A 0 464 . -31.781 11.559 -17.572 1.00 52.67 464 A 1 ATOM 3554 O OE2 . GLU A 0 464 . -30.040 10.491 -18.404 1.00 52.67 464 A 1 ATOM 3555 N N . GLU A 0 465 . -27.190 7.417 -14.249 1.00 49.94 465 A 1 ATOM 3556 C CA . GLU A 0 465 . -26.662 6.055 -13.998 1.00 49.94 465 A 1 ATOM 3557 C C . GLU A 0 465 . -26.878 5.591 -12.536 1.00 49.94 465 A 1 ATOM 3558 C CB . GLU A 0 465 . -25.158 5.895 -14.373 1.00 49.94 465 A 1 ATOM 3559 O O . GLU A 0 465 . -26.908 4.380 -12.285 1.00 49.94 465 A 1 ATOM 3560 C CG . GLU A 0 465 . -24.840 5.582 -15.859 1.00 49.94 465 A 1 ATOM 3561 C CD . GLU A 0 465 . -23.478 4.866 -16.124 1.00 49.94 465 A 1 ATOM 3562 O OE1 . GLU A 0 465 . -23.200 4.492 -17.295 1.00 49.94 465 A 1 ATOM 3563 O OE2 . GLU A 0 465 . -22.701 4.570 -15.179 1.00 49.94 465 A 1 ATOM 3564 N N . GLU A 0 466 . -27.035 6.501 -11.559 1.00 48.80 466 A 1 ATOM 3565 C CA . GLU A 0 466 . -27.336 6.114 -10.169 1.00 48.80 466 A 1 ATOM 3566 C C . GLU A 0 466 . -28.831 5.771 -9.968 1.00 48.80 466 A 1 ATOM 3567 C CB . GLU A 0 466 . -26.787 7.124 -9.120 1.00 48.80 466 A 1 ATOM 3568 O O . GLU A 0 466 . -29.132 4.874 -9.173 1.00 48.80 466 A 1 ATOM 3569 C CG . GLU A 0 466 . -25.236 7.266 -9.126 1.00 48.80 466 A 1 ATOM 3570 C CD . GLU A 0 466 . -24.521 7.542 -7.768 1.00 48.80 466 A 1 ATOM 3571 O OE1 . GLU A 0 466 . -23.265 7.682 -7.753 1.00 48.80 466 A 1 ATOM 3572 O OE2 . GLU A 0 466 . -25.136 7.433 -6.679 1.00 48.80 466 A 1 ATOM 3573 N N . GLU A 0 467 . -29.761 6.384 -10.715 1.00 52.03 467 A 1 ATOM 3574 C CA . GLU A 0 467 . -31.197 6.058 -10.641 1.00 52.03 467 A 1 ATOM 3575 C C . GLU A 0 467 . -31.560 4.752 -11.375 1.00 52.03 467 A 1 ATOM 3576 C CB . GLU A 0 467 . -32.083 7.228 -11.119 1.00 52.03 467 A 1 ATOM 3577 O O . GLU A 0 467 . -32.267 3.909 -10.811 1.00 52.03 467 A 1 ATOM 3578 C CG . GLU A 0 467 . -31.937 8.492 -10.247 1.00 52.03 467 A 1 ATOM 3579 C CD . GLU A 0 467 . -33.187 9.397 -10.230 1.00 52.03 467 A 1 ATOM 3580 O OE1 . GLU A 0 467 . -33.367 10.100 -9.205 1.00 52.03 467 A 1 ATOM 3581 O OE2 . GLU A 0 467 . -34.013 9.325 -11.169 1.00 52.03 467 A 1 ATOM 3582 N N . GLU A 0 468 . -31.037 4.513 -12.586 1.00 53.94 468 A 1 ATOM 3583 C CA . GLU A 0 468 . -31.354 3.296 -13.359 1.00 53.94 468 A 1 ATOM 3584 C C . GLU A 0 468 . -30.898 2.016 -12.618 1.00 53.94 468 A 1 ATOM 3585 C CB . GLU A 0 468 . -30.767 3.410 -14.786 1.00 53.94 468 A 1 ATOM 3586 O O . GLU A 0 468 . -31.655 1.048 -12.482 1.00 53.94 468 A 1 ATOM 3587 C CG . GLU A 0 468 . -31.376 2.368 -15.744 1.00 53.94 468 A 1 ATOM 3588 C CD . GLU A 0 468 . -30.891 2.487 -17.205 1.00 53.94 468 A 1 ATOM 3589 O OE1 . GLU A 0 468 . -31.756 2.423 -18.112 1.00 53.94 468 A 1 ATOM 3590 O OE2 . GLU A 0 468 . -29.657 2.538 -17.424 1.00 53.94 468 A 1 ATOM 3591 N N . LEU A 0 469 . -29.704 2.049 -12.006 1.00 54.15 469 A 1 ATOM 3592 C CA . LEU A 0 469 . -29.160 0.942 -11.204 1.00 54.15 469 A 1 ATOM 3593 C C . LEU A 0 469 . -29.864 0.729 -9.850 1.00 54.15 469 A 1 ATOM 3594 C CB . LEU A 0 469 . -27.651 1.164 -10.994 1.00 54.15 469 A 1 ATOM 3595 O O . LEU A 0 469 . -29.686 -0.328 -9.229 1.00 54.15 469 A 1 ATOM 3596 C CG . LEU A 0 469 . -26.787 0.894 -12.240 1.00 54.15 469 A 1 ATOM 3597 C CD1 . LEU A 0 469 . -25.332 1.268 -11.936 1.00 54.15 469 A 1 ATOM 3598 C CD2 . LEU A 0 469 . -26.787 -0.590 -12.633 1.00 54.15 469 A 1 ATOM 3599 N N . LEU A 0 470 . -30.658 1.690 -9.368 1.00 55.00 470 A 1 ATOM 3600 C CA . LEU A 0 470 . -31.524 1.490 -8.203 1.00 55.00 470 A 1 ATOM 3601 C C . LEU A 0 470 . -32.811 0.747 -8.588 1.00 55.00 470 A 1 ATOM 3602 C CB . LEU A 0 470 . -31.798 2.842 -7.514 1.00 55.00 470 A 1 ATOM 3603 O O . LEU A 0 470 . -33.221 -0.158 -7.858 1.00 55.00 470 A 1 ATOM 3604 C CG . LEU A 0 470 . -30.639 3.313 -6.615 1.00 55.00 470 A 1 ATOM 3605 C CD1 . LEU A 0 470 . -30.830 4.776 -6.214 1.00 55.00 470 A 1 ATOM 3606 C CD2 . LEU A 0 470 . -30.562 2.498 -5.314 1.00 55.00 470 A 1 ATOM 3607 N N . LEU A 0 471 . -33.397 1.060 -9.747 1.00 54.82 471 A 1 ATOM 3608 C CA . LEU A 0 471 . -34.662 0.479 -10.213 1.00 54.82 471 A 1 ATOM 3609 C C . LEU A 0 471 . -34.550 -1.015 -10.570 1.00 54.82 471 A 1 ATOM 3610 C CB . LEU A 0 471 . -35.181 1.319 -11.395 1.00 54.82 471 A 1 ATOM 3611 O O . LEU A 0 471 . -35.430 -1.799 -10.199 1.00 54.82 471 A 1 ATOM 3612 C CG . LEU A 0 471 . -35.626 2.744 -11.004 1.00 54.82 471 A 1 ATOM 3613 C CD1 . LEU A 0 471 . -35.873 3.576 -12.261 1.00 54.82 471 A 1 ATOM 3614 C CD2 . LEU A 0 471 . -36.920 2.735 -10.182 1.00 54.82 471 A 1 ATOM 3615 N N . GLU A 0 472 . -33.450 -1.455 -11.197 1.00 53.59 472 A 1 ATOM 3616 C CA . GLU A 0 472 . -33.228 -2.886 -11.490 1.00 53.59 472 A 1 ATOM 3617 C C . GLU A 0 472 . -33.215 -3.769 -10.222 1.00 53.59 472 A 1 ATOM 3618 C CB . GLU A 0 472 . -31.915 -3.097 -12.271 1.00 53.59 472 A 1 ATOM 3619 O O . GLU A 0 472 . -33.576 -4.947 -10.275 1.00 53.59 472 A 1 ATOM 3620 C CG . GLU A 0 472 . -32.003 -2.735 -13.761 1.00 53.59 472 A 1 ATOM 3621 C CD . GLU A 0 472 . -30.796 -3.314 -14.522 1.00 53.59 472 A 1 ATOM 3622 O OE1 . GLU A 0 472 . -30.894 -4.483 -14.969 1.00 53.59 472 A 1 ATOM 3623 O OE2 . GLU A 0 472 . -29.741 -2.642 -14.584 1.00 53.59 472 A 1 ATOM 3624 N N . ASN A 0 473 . -32.854 -3.213 -9.058 1.00 46.71 473 A 1 ATOM 3625 C CA . ASN A 0 473 . -32.743 -3.961 -7.801 1.00 46.71 473 A 1 ATOM 3626 C C . ASN A 0 473 . -34.064 -4.118 -7.022 1.00 46.71 473 A 1 ATOM 3627 C CB . ASN A 0 473 . -31.634 -3.337 -6.936 1.00 46.71 473 A 1 ATOM 3628 O O . ASN A 0 473 . -34.092 -4.879 -6.053 1.00 46.71 473 A 1 ATOM 3629 C CG . ASN A 0 473 . -30.252 -3.755 -7.399 1.00 46.71 473 A 1 ATOM 3630 N ND2 . ASN A 0 473 . -29.457 -2.855 -7.924 1.00 46.71 473 A 1 ATOM 3631 O OD1 . ASN A 0 473 . -29.845 -4.900 -7.270 1.00 46.71 473 A 1 ATOM 3632 N N . GLU A 0 474 . -35.155 -3.447 -7.409 1.00 47.64 474 A 1 ATOM 3633 C CA . GLU A 0 474 . -36.449 -3.556 -6.702 1.00 47.64 474 A 1 ATOM 3634 C C . GLU A 0 474 . -37.450 -4.507 -7.392 1.00 47.64 474 A 1 ATOM 3635 C CB . GLU A 0 474 . -37.008 -2.163 -6.336 1.00 47.64 474 A 1 ATOM 3636 O O . GLU A 0 474 . -38.523 -4.787 -6.857 1.00 47.64 474 A 1 ATOM 3637 C CG . GLU A 0 474 . -35.986 -1.344 -5.513 1.00 47.64 474 A 1 ATOM 3638 C CD . GLU A 0 474 . -36.612 -0.486 -4.399 1.00 47.64 474 A 1 ATOM 3639 O OE1 . GLU A 0 474 . -36.406 -0.839 -3.204 1.00 47.64 474 A 1 ATOM 3640 O OE2 . GLU A 0 474 . -37.268 0.531 -4.693 1.00 47.64 474 A 1 ATOM 3641 N N . SER A 0 475 . -37.063 -5.119 -8.519 1.00 39.30 475 A 1 ATOM 3642 C CA . SER A 0 475 . -37.891 -6.043 -9.319 1.00 39.30 475 A 1 ATOM 3643 C C . SER A 0 475 . -38.061 -7.463 -8.732 1.00 39.30 475 A 1 ATOM 3644 C CB . SER A 0 475 . -37.389 -6.077 -10.770 1.00 39.30 475 A 1 ATOM 3645 O O . SER A 0 475 . -38.226 -8.429 -9.482 1.00 39.30 475 A 1 ATOM 3646 O OG . SER A 0 475 . -37.616 -4.826 -11.388 1.00 39.30 475 A 1 ATOM 3647 N N . ARG A 0 476 . -38.033 -7.629 -7.397 1.00 38.32 476 A 1 ATOM 3648 C CA . ARG A 0 476 . -38.449 -8.877 -6.718 1.00 38.32 476 A 1 ATOM 3649 C C . ARG A 0 476 . -38.731 -8.686 -5.218 1.00 38.32 476 A 1 ATOM 3650 C CB . ARG A 0 476 . -37.371 -9.965 -6.936 1.00 38.32 476 A 1 ATOM 3651 O O . ARG A 0 476 . -37.791 -8.583 -4.431 1.00 38.32 476 A 1 ATOM 3652 C CG . ARG A 0 476 . -37.934 -11.380 -6.745 1.00 38.32 476 A 1 ATOM 3653 C CD . ARG A 0 476 . -36.910 -12.409 -7.240 1.00 38.32 476 A 1 ATOM 3654 N NE . ARG A 0 476 . -37.391 -13.791 -7.055 1.00 38.32 476 A 1 ATOM 3655 N NH1 . ARG A 0 476 . -35.764 -14.839 -8.291 1.00 38.32 476 A 1 ATOM 3656 N NH2 . ARG A 0 476 . -37.330 -16.058 -7.264 1.00 38.32 476 A 1 ATOM 3657 C CZ . ARG A 0 476 . -36.828 -14.886 -7.537 1.00 38.32 476 A 1 ATOM 3658 N N . PRO A 0 477 . -40.008 -8.761 -4.806 1.00 40.51 477 A 1 ATOM 3659 C CA . PRO A 0 477 . -40.327 -9.590 -3.642 1.00 40.51 477 A 1 ATOM 3660 C C . PRO A 0 477 . -41.593 -10.455 -3.814 1.00 40.51 477 A 1 ATOM 3661 C CB . PRO A 0 477 . -40.470 -8.618 -2.473 1.00 40.51 477 A 1 ATOM 3662 O O . PRO A 0 477 . -42.663 -9.987 -4.181 1.00 40.51 477 A 1 ATOM 3663 C CG . PRO A 0 477 . -41.076 -7.381 -3.134 1.00 40.51 477 A 1 ATOM 3664 C CD . PRO A 0 477 . -40.725 -7.503 -4.624 1.00 40.51 477 A 1 ATOM 3665 N N . GLU A 0 478 . -41.402 -11.740 -3.530 1.00 33.41 478 A 1 ATOM 3666 C CA . GLU A 0 478 . -42.256 -12.641 -2.737 1.00 33.41 478 A 1 ATOM 3667 C C . GLU A 0 478 . -43.790 -12.476 -2.710 1.00 33.41 478 A 1 ATOM 3668 C CB . GLU A 0 478 . -41.713 -12.653 -1.298 1.00 33.41 478 A 1 ATOM 3669 O O . GLU A 0 478 . -44.345 -11.524 -2.168 1.00 33.41 478 A 1 ATOM 3670 C CG . GLU A 0 478 . -40.227 -13.044 -1.284 1.00 33.41 478 A 1 ATOM 3671 C CD . GLU A 0 478 . -39.683 -13.157 0.135 1.00 33.41 478 A 1 ATOM 3672 O OE1 . GLU A 0 478 . -39.461 -14.314 0.553 1.00 33.41 478 A 1 ATOM 3673 O OE2 . GLU A 0 478 . -39.445 -12.088 0.735 1.00 33.41 478 A 1 ATOM 3674 N N . SER A 0 479 . -44.470 -13.561 -3.100 1.00 35.03 479 A 1 ATOM 3675 C CA . SER A 0 479 . -45.823 -13.892 -2.646 1.00 35.03 479 A 1 ATOM 3676 C C . SER A 0 479 . -45.917 -15.378 -2.265 1.00 35.03 479 A 1 ATOM 3677 C CB . SER A 0 479 . -46.861 -13.535 -3.721 1.00 35.03 479 A 1 ATOM 3678 O O . SER A 0 479 . -45.797 -16.253 -3.125 1.00 35.03 479 A 1 ATOM 3679 O OG . SER A 0 479 . -46.657 -14.295 -4.900 1.00 35.03 479 A 1 ATOM 3680 N N . SER A 0 480 . -46.206 -15.670 -0.996 1.00 38.32 480 A 1 ATOM 3681 C CA . SER A 0 480 . -47.100 -16.790 -0.646 1.00 38.32 480 A 1 ATOM 3682 C C . SER A 0 480 . -48.501 -16.476 -1.227 1.00 38.32 480 A 1 ATOM 3683 C CB . SER A 0 480 . -47.080 -16.954 0.881 1.00 38.32 480 A 1 ATOM 3684 O O . SER A 0 480 . -48.785 -15.313 -1.499 1.00 38.32 480 A 1 ATOM 3685 O OG . SER A 0 480 . -47.316 -15.719 1.538 1.00 38.32 480 A 1 ATOM 3686 N N . PHE A 0 481 . -49.431 -17.388 -1.528 1.00 36.94 481 A 1 ATOM 3687 C CA . PHE A 0 481 . -49.797 -18.726 -1.025 1.00 36.94 481 A 1 ATOM 3688 C C . PHE A 0 481 . -50.709 -19.423 -2.081 1.00 36.94 481 A 1 ATOM 3689 C CB . PHE A 0 481 . -50.623 -18.487 0.268 1.00 36.94 481 A 1 ATOM 3690 O O . PHE A 0 481 . -51.241 -18.729 -2.942 1.00 36.94 481 A 1 ATOM 3691 C CG . PHE A 0 481 . -51.584 -17.302 0.221 1.00 36.94 481 A 1 ATOM 3692 C CD1 . PHE A 0 481 . -51.212 -16.069 0.794 1.00 36.94 481 A 1 ATOM 3693 C CD2 . PHE A 0 481 . -52.817 -17.407 -0.454 1.00 36.94 481 A 1 ATOM 3694 C CE1 . PHE A 0 481 . -52.055 -14.950 0.680 1.00 36.94 481 A 1 ATOM 3695 C CE2 . PHE A 0 481 . -53.660 -16.287 -0.569 1.00 36.94 481 A 1 ATOM 3696 C CZ . PHE A 0 481 . -53.278 -15.057 -0.005 1.00 36.94 481 A 1 ATOM 3697 N N . SER A 0 482 . -51.056 -20.720 -2.065 1.00 38.41 482 A 1 ATOM 3698 C CA . SER A 0 482 . -50.497 -21.975 -1.507 1.00 38.41 482 A 1 ATOM 3699 C C . SER A 0 482 . -51.375 -23.157 -2.021 1.00 38.41 482 A 1 ATOM 3700 C CB . SER A 0 482 . -50.509 -21.973 0.029 1.00 38.41 482 A 1 ATOM 3701 O O . SER A 0 482 . -52.366 -22.904 -2.698 1.00 38.41 482 A 1 ATOM 3702 O OG . SER A 0 482 . -49.786 -23.072 0.548 1.00 38.41 482 A 1 ATOM 3703 N N . MET A 0 483 . -51.064 -24.401 -1.621 1.00 42.37 483 A 1 ATOM 3704 C CA . MET A 0 483 . -51.865 -25.646 -1.744 1.00 42.37 483 A 1 ATOM 3705 C C . MET A 0 483 . -52.105 -26.276 -3.143 1.00 42.37 483 A 1 ATOM 3706 C CB . MET A 0 483 . -53.179 -25.527 -0.942 1.00 42.37 483 A 1 ATOM 3707 O O . MET A 0 483 . -52.715 -25.679 -4.019 1.00 42.37 483 A 1 ATOM 3708 C CG . MET A 0 483 . -52.936 -25.695 0.562 1.00 42.37 483 A 1 ATOM 3709 S SD . MET A 0 483 . -54.391 -25.387 1.604 1.00 42.37 483 A 1 ATOM 3710 C CE . MET A 0 483 . -54.196 -26.740 2.792 1.00 42.37 483 A 1 ATOM 3711 N N . ASP A 0 484 . -51.645 -27.534 -3.257 1.00 39.47 484 A 1 ATOM 3712 C CA . ASP A 0 484 . -52.360 -28.771 -3.668 1.00 39.47 484 A 1 ATOM 3713 C C . ASP A 0 484 . -53.247 -28.869 -4.944 1.00 39.47 484 A 1 ATOM 3714 C CB . ASP A 0 484 . -53.154 -29.233 -2.432 1.00 39.47 484 A 1 ATOM 3715 O O . ASP A 0 484 . -53.975 -27.950 -5.295 1.00 39.47 484 A 1 ATOM 3716 C CG . ASP A 0 484 . -52.216 -29.700 -1.320 1.00 39.47 484 A 1 ATOM 3717 O OD1 . ASP A 0 484 . -52.012 -30.932 -1.240 1.00 39.47 484 A 1 ATOM 3718 O OD2 . ASP A 0 484 . -51.660 -28.824 -0.617 1.00 39.47 484 A 1 ATOM 3719 N N . SER A 0 485 . -53.366 -30.023 -5.635 1.00 41.23 485 A 1 ATOM 3720 C CA . SER A 0 485 . -52.537 -31.255 -5.666 1.00 41.23 485 A 1 ATOM 3721 C C . SER A 0 485 . -52.893 -32.189 -6.855 1.00 41.23 485 A 1 ATOM 3722 C CB . SER A 0 485 . -52.677 -32.092 -4.378 1.00 41.23 485 A 1 ATOM 3723 O O . SER A 0 485 . -54.060 -32.353 -7.187 1.00 41.23 485 A 1 ATOM 3724 O OG . SER A 0 485 . -51.496 -31.946 -3.613 1.00 41.23 485 A 1 ATOM 3725 N N . GLU A 0 486 . -51.855 -32.818 -7.428 1.00 42.21 486 A 1 ATOM 3726 C CA . GLU A 0 486 . -51.738 -34.146 -8.092 1.00 42.21 486 A 1 ATOM 3727 C C . GLU A 0 486 . -52.717 -34.723 -9.179 1.00 42.21 486 A 1 ATOM 3728 C CB . GLU A 0 486 . -51.495 -35.223 -7.019 1.00 42.21 486 A 1 ATOM 3729 O O . GLU A 0 486 . -53.934 -34.625 -9.118 1.00 42.21 486 A 1 ATOM 3730 C CG . GLU A 0 486 . -50.458 -34.886 -5.939 1.00 42.21 486 A 1 ATOM 3731 C CD . GLU A 0 486 . -50.078 -36.157 -5.167 1.00 42.21 486 A 1 ATOM 3732 O OE1 . GLU A 0 486 . -48.895 -36.556 -5.276 1.00 42.21 486 A 1 ATOM 3733 O OE2 . GLU A 0 486 . -50.980 -36.768 -4.552 1.00 42.21 486 A 1 ATOM 3734 N N . LEU A 0 487 . -52.113 -35.526 -10.087 1.00 41.67 487 A 1 ATOM 3735 C CA . LEU A 0 487 . -52.653 -36.590 -10.988 1.00 41.67 487 A 1 ATOM 3736 C C . LEU A 0 487 . -53.599 -36.213 -12.171 1.00 41.67 487 A 1 ATOM 3737 C CB . LEU A 0 487 . -53.273 -37.749 -10.172 1.00 41.67 487 A 1 ATOM 3738 O O . LEU A 0 487 . -54.476 -35.373 -12.059 1.00 41.67 487 A 1 ATOM 3739 C CG . LEU A 0 487 . -52.519 -38.248 -8.922 1.00 41.67 487 A 1 ATOM 3740 C CD1 . LEU A 0 487 . -53.188 -39.510 -8.376 1.00 41.67 487 A 1 ATOM 3741 C CD2 . LEU A 0 487 . -51.046 -38.577 -9.190 1.00 41.67 487 A 1 ATOM 3742 N N . GLY A 0 488 . -53.560 -36.863 -13.354 1.00 38.83 488 A 1 ATOM 3743 C CA . GLY A 0 488 . -52.573 -37.820 -13.900 1.00 38.83 488 A 1 ATOM 3744 C C . GLY A 0 488 . -53.126 -38.933 -14.830 1.00 38.83 488 A 1 ATOM 3745 O O . GLY A 0 488 . -53.494 -39.996 -14.337 1.00 38.83 488 A 1 ATOM 3746 N N . ARG A 0 489 . -53.114 -38.747 -16.170 1.00 40.13 489 A 1 ATOM 3747 C CA . ARG A 0 489 . -53.257 -39.775 -17.255 1.00 40.13 489 A 1 ATOM 3748 C C . ARG A 0 489 . -52.626 -39.222 -18.561 1.00 40.13 489 A 1 ATOM 3749 C CB . ARG A 0 489 . -54.746 -40.103 -17.551 1.00 40.13 489 A 1 ATOM 3750 O O . ARG A 0 489 . -52.650 -38.011 -18.724 1.00 40.13 489 A 1 ATOM 3751 C CG . ARG A 0 489 . -55.597 -40.573 -16.356 1.00 40.13 489 A 1 ATOM 3752 C CD . ARG A 0 489 . -57.009 -41.018 -16.769 1.00 40.13 489 A 1 ATOM 3753 N NE . ARG A 0 489 . -57.912 -41.129 -15.601 1.00 40.13 489 A 1 ATOM 3754 N NH1 . ARG A 0 489 . -57.360 -43.245 -14.884 1.00 40.13 489 A 1 ATOM 3755 N NH2 . ARG A 0 489 . -58.853 -42.047 -13.741 1.00 40.13 489 A 1 ATOM 3756 C CZ . ARG A 0 489 . -58.037 -42.138 -14.754 1.00 40.13 489 A 1 ATOM 3757 N N . GLY A 0 490 . -52.090 -39.966 -19.542 1.00 38.59 490 A 1 ATOM 3758 C CA . GLY A 0 490 . -51.744 -41.396 -19.654 1.00 38.59 490 A 1 ATOM 3759 C C . GLY A 0 490 . -52.025 -41.987 -21.061 1.00 38.59 490 A 1 ATOM 3760 O O . GLY A 0 490 . -53.180 -41.931 -21.466 1.00 38.59 490 A 1 ATOM 3761 N N . ARG A 0 491 . -51.025 -42.634 -21.717 1.00 42.19 491 A 1 ATOM 3762 C CA . ARG A 0 491 . -51.083 -43.399 -23.016 1.00 42.19 491 A 1 ATOM 3763 C C . ARG A 0 491 . -51.318 -42.569 -24.317 1.00 42.19 491 A 1 ATOM 3764 C CB . ARG A 0 491 . -52.129 -44.533 -22.869 1.00 42.19 491 A 1 ATOM 3765 O O . ARG A 0 491 . -51.887 -41.494 -24.229 1.00 42.19 491 A 1 ATOM 3766 C CG . ARG A 0 491 . -51.655 -45.732 -22.028 1.00 42.19 491 A 1 ATOM 3767 C CD . ARG A 0 491 . -52.847 -46.642 -21.691 1.00 42.19 491 A 1 ATOM 3768 N NE . ARG A 0 491 . -52.425 -47.986 -21.236 1.00 42.19 491 A 1 ATOM 3769 N NH1 . ARG A 0 491 . -53.158 -49.214 -23.055 1.00 42.19 491 A 1 ATOM 3770 N NH2 . ARG A 0 491 . -52.320 -50.261 -21.300 1.00 42.19 491 A 1 ATOM 3771 C CZ . ARG A 0 491 . -52.637 -49.132 -21.869 1.00 42.19 491 A 1 ATOM 3772 N N . GLU A 0 492 . -50.935 -42.977 -25.549 1.00 46.06 492 A 1 ATOM 3773 C CA . GLU A 0 492 . -49.956 -43.980 -26.063 1.00 46.06 492 A 1 ATOM 3774 C C . GLU A 0 492 . -49.675 -43.869 -27.603 1.00 46.06 492 A 1 ATOM 3775 C CB . GLU A 0 492 . -50.421 -45.424 -25.789 1.00 46.06 492 A 1 ATOM 3776 O O . GLU A 0 492 . -50.495 -43.335 -28.336 1.00 46.06 492 A 1 ATOM 3777 C CG . GLU A 0 492 . -51.773 -45.805 -26.418 1.00 46.06 492 A 1 ATOM 3778 C CD . GLU A 0 492 . -52.221 -47.176 -25.911 1.00 46.06 492 A 1 ATOM 3779 O OE1 . GLU A 0 492 . -52.775 -47.233 -24.789 1.00 46.06 492 A 1 ATOM 3780 O OE2 . GLU A 0 492 . -51.938 -48.187 -26.590 1.00 46.06 492 A 1 ATOM 3781 N N . ASN A 0 493 . -48.555 -44.462 -28.067 1.00 42.80 493 A 1 ATOM 3782 C CA . ASN A 0 493 . -48.275 -45.089 -29.392 1.00 42.80 493 A 1 ATOM 3783 C C . ASN A 0 493 . -48.387 -44.347 -30.766 1.00 42.80 493 A 1 ATOM 3784 C CB . ASN A 0 493 . -49.053 -46.424 -29.446 1.00 42.80 493 A 1 ATOM 3785 O O . ASN A 0 493 . -49.474 -44.177 -31.300 1.00 42.80 493 A 1 ATOM 3786 C CG . ASN A 0 493 . -48.536 -47.460 -28.465 1.00 42.80 493 A 1 ATOM 3787 N ND2 . ASN A 0 493 . -49.378 -48.270 -27.869 1.00 42.80 493 A 1 ATOM 3788 O OD1 . ASN A 0 493 . -47.347 -47.550 -28.206 1.00 42.80 493 A 1 ATOM 3789 N N . GLY A 0 494 . -47.229 -44.198 -31.452 1.00 40.07 494 A 1 ATOM 3790 C CA . GLY A 0 494 . -47.041 -44.281 -32.931 1.00 40.07 494 A 1 ATOM 3791 C C . GLY A 0 494 . -47.522 -43.111 -33.827 1.00 40.07 494 A 1 ATOM 3792 O O . GLY A 0 494 . -48.427 -42.377 -33.470 1.00 40.07 494 A 1 ATOM 3793 N N . GLY A 0 495 . -46.984 -42.858 -35.034 1.00 39.35 495 A 1 ATOM 3794 C CA . GLY A 0 495 . -45.820 -43.438 -35.729 1.00 39.35 495 A 1 ATOM 3795 C C . GLY A 0 495 . -45.994 -43.515 -37.264 1.00 39.35 495 A 1 ATOM 3796 O O . GLY A 0 495 . -46.501 -44.518 -37.753 1.00 39.35 495 A 1 ATOM 3797 N N . GLY A 0 496 . -45.561 -42.505 -38.041 1.00 40.01 496 A 1 ATOM 3798 C CA . GLY A 0 496 . -45.675 -42.513 -39.517 1.00 40.01 496 A 1 ATOM 3799 C C . GLY A 0 496 . -44.985 -41.330 -40.221 1.00 40.01 496 A 1 ATOM 3800 O O . GLY A 0 496 . -45.131 -40.188 -39.799 1.00 40.01 496 A 1 ATOM 3801 N N . VAL A 0 497 . -44.201 -41.606 -41.272 1.00 50.33 497 A 1 ATOM 3802 C CA . VAL A 0 497 . -43.223 -40.677 -41.889 1.00 50.33 497 A 1 ATOM 3803 C C . VAL A 0 497 . -43.816 -39.792 -43.012 1.00 50.33 497 A 1 ATOM 3804 C CB . VAL A 0 497 . -42.016 -41.496 -42.408 1.00 50.33 497 A 1 ATOM 3805 O O . VAL A 0 497 . -44.488 -40.328 -43.893 1.00 50.33 497 A 1 ATOM 3806 C CG1 . VAL A 0 497 . -41.100 -40.763 -43.397 1.00 50.33 497 A 1 ATOM 3807 C CG2 . VAL A 0 497 . -41.147 -41.945 -41.224 1.00 50.33 497 A 1 ATOM 3808 N N . PRO A 0 498 . -43.511 -38.472 -43.048 1.00 55.90 498 A 1 ATOM 3809 C CA . PRO A 0 498 . -43.821 -37.553 -44.154 1.00 55.90 498 A 1 ATOM 3810 C C . PRO A 0 498 . -42.604 -37.218 -45.050 1.00 55.90 498 A 1 ATOM 3811 C CB . PRO A 0 498 . -44.288 -36.284 -43.437 1.00 55.90 498 A 1 ATOM 3812 O O . PRO A 0 498 . -41.456 -37.309 -44.609 1.00 55.90 498 A 1 ATOM 3813 C CG . PRO A 0 498 . -43.323 -36.215 -42.250 1.00 55.90 498 A 1 ATOM 3814 C CD . PRO A 0 498 . -43.085 -37.686 -41.893 1.00 55.90 498 A 1 ATOM 3815 N N . PRO A 0 499 . -42.843 -36.730 -46.283 1.00 53.10 499 A 1 ATOM 3816 C CA . PRO A 0 499 . -42.065 -35.588 -46.798 1.00 53.10 499 A 1 ATOM 3817 C C . PRO A 0 499 . -42.916 -34.559 -47.585 1.00 53.10 499 A 1 ATOM 3818 C CB . PRO A 0 499 . -41.026 -36.233 -47.714 1.00 53.10 499 A 1 ATOM 3819 O O . PRO A 0 499 . -43.945 -34.912 -48.156 1.00 53.10 499 A 1 ATOM 3820 C CG . PRO A 0 499 . -41.830 -37.350 -48.384 1.00 53.10 499 A 1 ATOM 3821 C CD . PRO A 0 499 . -42.926 -37.706 -47.368 1.00 53.10 499 A 1 ATOM 3822 N N . GLY A 0 500 . -42.468 -33.296 -47.689 1.00 38.69 500 A 1 ATOM 3823 C CA . GLY A 0 500 . -43.180 -32.284 -48.496 1.00 38.69 500 A 1 ATOM 3824 C C . GLY A 0 500 . -42.689 -30.827 -48.428 1.00 38.69 500 A 1 ATOM 3825 O O . GLY A 0 500 . -43.476 -29.964 -48.066 1.00 38.69 500 A 1 ATOM 3826 N N . VAL A 0 501 . -41.436 -30.565 -48.840 1.00 44.21 501 A 1 ATOM 3827 C CA . VAL A 0 501 . -40.780 -29.238 -49.046 1.00 44.21 501 A 1 ATOM 3828 C C . VAL A 0 501 . -40.679 -28.268 -47.842 1.00 44.21 501 A 1 ATOM 3829 C CB . VAL A 0 501 . -41.224 -28.532 -50.352 1.00 44.21 501 A 1 ATOM 3830 O O . VAL A 0 501 . -41.359 -28.404 -46.833 1.00 44.21 501 A 1 ATOM 3831 C CG1 . VAL A 0 501 . -40.928 -29.409 -51.577 1.00 44.21 501 A 1 ATOM 3832 C CG2 . VAL A 0 501 . -42.692 -28.100 -50.405 1.00 44.21 501 A 1 ATOM 3833 N N . ALA A 0 502 . -39.724 -27.330 -47.914 1.00 40.66 502 A 1 ATOM 3834 C CA . ALA A 0 502 . -39.227 -26.516 -46.792 1.00 40.66 502 A 1 ATOM 3835 C C . ALA A 0 502 . -39.436 -24.996 -47.013 1.00 40.66 502 A 1 ATOM 3836 C CB . ALA A 0 502 . -37.745 -26.879 -46.598 1.00 40.66 502 A 1 ATOM 3837 O O . ALA A 0 502 . -39.677 -24.572 -48.139 1.00 40.66 502 A 1 ATOM 3838 N N . GLY A 0 503 . -39.327 -24.130 -45.996 1.00 36.87 503 A 1 ATOM 3839 C CA . GLY A 0 503 . -38.961 -24.394 -44.596 1.00 36.87 503 A 1 ATOM 3840 C C . GLY A 0 503 . -39.428 -23.296 -43.625 1.00 36.87 503 A 1 ATOM 3841 O O . GLY A 0 503 . -39.755 -22.188 -44.043 1.00 36.87 503 A 1 ATOM 3842 N N . ALA A 0 504 . -39.490 -23.638 -42.334 1.00 40.29 504 A 1 ATOM 3843 C CA . ALA A 0 504 . -39.982 -22.785 -41.243 1.00 40.29 504 A 1 ATOM 3844 C C . ALA A 0 504 . -39.062 -21.567 -40.976 1.00 40.29 504 A 1 ATOM 3845 C CB . ALA A 0 504 . -40.148 -23.692 -40.014 1.00 40.29 504 A 1 ATOM 3846 O O . ALA A 0 504 . -37.889 -21.583 -41.340 1.00 40.29 504 A 1 ATOM 3847 N N . GLY A 0 505 . -39.518 -20.470 -40.361 1.00 37.54 505 A 1 ATOM 3848 C CA . GLY A 0 505 . -40.651 -20.323 -39.430 1.00 37.54 505 A 1 ATOM 3849 C C . GLY A 0 505 . -40.114 -20.310 -37.990 1.00 37.54 505 A 1 ATOM 3850 O O . GLY A 0 505 . -39.355 -21.193 -37.611 1.00 37.54 505 A 1 ATOM 3851 N N . ALA A 0 506 . -40.278 -19.208 -37.255 1.00 40.14 506 A 1 ATOM 3852 C CA . ALA A 0 506 . -41.433 -18.935 -36.382 1.00 40.14 506 A 1 ATOM 3853 C C . ALA A 0 506 . -41.481 -19.912 -35.181 1.00 40.14 506 A 1 ATOM 3854 C CB . ALA A 0 506 . -42.741 -18.863 -37.180 1.00 40.14 506 A 1 ATOM 3855 O O . ALA A 0 506 . -41.522 -21.118 -35.383 1.00 40.14 506 A 1 ATOM 3856 N N . ALA A 0 507 . -41.347 -19.514 -33.912 1.00 36.47 507 A 1 ATOM 3857 C CA . ALA A 0 507 . -41.890 -18.373 -33.159 1.00 36.47 507 A 1 ATOM 3858 C C . ALA A 0 507 . -43.394 -18.474 -32.827 1.00 36.47 507 A 1 ATOM 3859 C CB . ALA A 0 507 . -41.507 -16.990 -33.712 1.00 36.47 507 A 1 ATOM 3860 O O . ALA A 0 507 . -44.229 -18.489 -33.725 1.00 36.47 507 A 1 ATOM 3861 N N . ALA A 0 508 . -43.678 -18.368 -31.521 1.00 41.46 508 A 1 ATOM 3862 C CA . ALA A 0 508 . -44.943 -17.947 -30.908 1.00 41.46 508 A 1 ATOM 3863 C C . ALA A 0 508 . -46.198 -18.835 -31.105 1.00 41.46 508 A 1 ATOM 3864 C CB . ALA A 0 508 . -45.166 -16.471 -31.287 1.00 41.46 508 A 1 ATOM 3865 O O . ALA A 0 508 . -46.157 -19.889 -31.733 1.00 41.46 508 A 1 ATOM 3866 N N . ALA A 0 509 . -47.308 -18.348 -30.527 1.00 41.97 509 A 1 ATOM 3867 C CA . ALA A 0 509 . -48.641 -18.959 -30.424 1.00 41.97 509 A 1 ATOM 3868 C C . ALA A 0 509 . -48.719 -20.209 -29.504 1.00 41.97 509 A 1 ATOM 3869 C CB . ALA A 0 509 . -49.228 -19.131 -31.835 1.00 41.97 509 A 1 ATOM 3870 O O . ALA A 0 509 . -47.714 -20.853 -29.227 1.00 41.97 509 A 1 ATOM 3871 N N . ALA A 0 510 . -49.878 -20.560 -28.933 1.00 39.72 510 A 1 ATOM 3872 C CA . ALA A 0 510 . -51.249 -20.097 -29.204 1.00 39.72 510 A 1 ATOM 3873 C C . ALA A 0 510 . -52.030 -19.853 -27.877 1.00 39.72 510 A 1 ATOM 3874 C CB . ALA A 0 510 . -51.868 -21.170 -30.114 1.00 39.72 510 A 1 ATOM 3875 O O . ALA A 0 510 . -51.689 -20.469 -26.874 1.00 39.72 510 A 1 ATOM 3876 N N . LEU A 0 511 . -52.888 -18.819 -27.768 1.00 43.95 511 A 1 ATOM 3877 C CA . LEU A 0 511 . -54.367 -18.837 -27.966 1.00 43.95 511 A 1 ATOM 3878 C C . LEU A 0 511 . -55.129 -19.713 -26.938 1.00 43.95 511 A 1 ATOM 3879 C CB . LEU A 0 511 . -54.747 -19.235 -29.409 1.00 43.95 511 A 1 ATOM 3880 O O . LEU A 0 511 . -54.628 -20.762 -26.562 1.00 43.95 511 A 1 ATOM 3881 C CG . LEU A 0 511 . -54.197 -18.355 -30.548 1.00 43.95 511 A 1 ATOM 3882 C CD1 . LEU A 0 511 . -54.678 -18.897 -31.896 1.00 43.95 511 A 1 ATOM 3883 C CD2 . LEU A 0 511 . -54.645 -16.897 -30.443 1.00 43.95 511 A 1 ATOM 3884 N N . ALA A 0 512 . -56.358 -19.431 -26.486 1.00 45.17 512 A 1 ATOM 3885 C CA . ALA A 0 512 . -57.318 -18.310 -26.604 1.00 45.17 512 A 1 ATOM 3886 C C . ALA A 0 512 . -58.423 -18.586 -25.531 1.00 45.17 512 A 1 ATOM 3887 C CB . ALA A 0 512 . -57.883 -18.310 -28.034 1.00 45.17 512 A 1 ATOM 3888 O O . ALA A 0 512 . -58.688 -19.753 -25.261 1.00 45.17 512 A 1 ATOM 3889 N N . ASP A 0 513 . -58.925 -17.644 -24.721 1.00 45.46 513 A 1 ATOM 3890 C CA . ASP A 0 513 . -59.869 -16.529 -24.983 1.00 45.46 513 A 1 ATOM 3891 C C . ASP A 0 513 . -61.329 -16.841 -24.534 1.00 45.46 513 A 1 ATOM 3892 C CB . ASP A 0 513 . -59.809 -15.975 -26.418 1.00 45.46 513 A 1 ATOM 3893 O O . ASP A 0 513 . -61.742 -17.992 -24.485 1.00 45.46 513 A 1 ATOM 3894 C CG . ASP A 0 513 . -60.500 -14.618 -26.602 1.00 45.46 513 A 1 ATOM 3895 O OD1 . ASP A 0 513 . -60.895 -14.339 -27.753 1.00 45.46 513 A 1 ATOM 3896 O OD2 . ASP A 0 513 . -60.602 -13.871 -25.600 1.00 45.46 513 A 1 ATOM 3897 N N . GLU A 0 514 . -62.071 -15.774 -24.214 1.00 52.36 514 A 1 ATOM 3898 C CA . GLU A 0 514 . -63.521 -15.612 -23.979 1.00 52.36 514 A 1 ATOM 3899 C C . GLU A 0 514 . -64.318 -16.359 -22.869 1.00 52.36 514 A 1 ATOM 3900 C CB . GLU A 0 514 . -64.306 -15.640 -25.304 1.00 52.36 514 A 1 ATOM 3901 O O . GLU A 0 514 . -64.579 -17.555 -22.925 1.00 52.36 514 A 1 ATOM 3902 C CG . GLU A 0 514 . -64.134 -14.353 -26.134 1.00 52.36 514 A 1 ATOM 3903 C CD . GLU A 0 514 . -65.384 -14.001 -26.948 1.00 52.36 514 A 1 ATOM 3904 O OE1 . GLU A 0 514 . -65.779 -12.809 -26.978 1.00 52.36 514 A 1 ATOM 3905 O OE2 . GLU A 0 514 . -66.123 -14.902 -27.415 1.00 52.36 514 A 1 ATOM 3906 N N . LYS A 0 515 . -64.965 -15.510 -22.038 1.00 43.10 515 A 1 ATOM 3907 C CA . LYS A 0 515 . -66.359 -15.584 -21.509 1.00 43.10 515 A 1 ATOM 3908 C C . LYS A 0 515 . -66.745 -16.666 -20.470 1.00 43.10 515 A 1 ATOM 3909 C CB . LYS A 0 515 . -67.338 -15.639 -22.707 1.00 43.10 515 A 1 ATOM 3910 O O . LYS A 0 515 . -66.180 -17.743 -20.419 1.00 43.10 515 A 1 ATOM 3911 C CG . LYS A 0 515 . -67.421 -14.340 -23.527 1.00 43.10 515 A 1 ATOM 3912 C CD . LYS A 0 515 . -68.271 -14.555 -24.787 1.00 43.10 515 A 1 ATOM 3913 C CE . LYS A 0 515 . -68.350 -13.251 -25.590 1.00 43.10 515 A 1 ATOM 3914 N NZ . LYS A 0 515 . -68.383 -13.509 -27.048 1.00 43.10 515 A 1 ATOM 3915 N N . ALA A 0 516 . -67.796 -16.486 -19.650 1.00 43.54 516 A 1 ATOM 3916 C CA . ALA A 0 516 . -68.411 -15.280 -19.052 1.00 43.54 516 A 1 ATOM 3917 C C . ALA A 0 516 . -69.492 -15.674 -18.006 1.00 43.54 516 A 1 ATOM 3918 C CB . ALA A 0 516 . -69.121 -14.400 -20.100 1.00 43.54 516 A 1 ATOM 3919 O O . ALA A 0 516 . -70.212 -16.640 -18.219 1.00 43.54 516 A 1 ATOM 3920 N N . LEU A 0 517 . -69.702 -14.809 -16.997 1.00 42.76 517 A 1 ATOM 3921 C CA . LEU A 0 517 . -70.934 -14.628 -16.189 1.00 42.76 517 A 1 ATOM 3922 C C . LEU A 0 517 . -71.417 -15.711 -15.178 1.00 42.76 517 A 1 ATOM 3923 C CB . LEU A 0 517 . -72.100 -14.209 -17.120 1.00 42.76 517 A 1 ATOM 3924 O O . LEU A 0 517 . -71.408 -16.907 -15.418 1.00 42.76 517 A 1 ATOM 3925 C CG . LEU A 0 517 . -71.997 -12.785 -17.695 1.00 42.76 517 A 1 ATOM 3926 C CD1 . LEU A 0 517 . -72.913 -12.634 -18.909 1.00 42.76 517 A 1 ATOM 3927 C CD2 . LEU A 0 517 . -72.403 -11.735 -16.657 1.00 42.76 517 A 1 ATOM 3928 N N . ALA A 0 518 . -72.011 -15.181 -14.094 1.00 40.92 518 A 1 ATOM 3929 C CA . ALA A 0 518 . -73.158 -15.702 -13.320 1.00 40.92 518 A 1 ATOM 3930 C C . ALA A 0 518 . -73.023 -16.896 -12.329 1.00 40.92 518 A 1 ATOM 3931 C CB . ALA A 0 518 . -74.372 -15.824 -14.251 1.00 40.92 518 A 1 ATOM 3932 O O . ALA A 0 518 . -73.482 -18.002 -12.575 1.00 40.92 518 A 1 ATOM 3933 N N . LEU A 0 519 . -72.604 -16.562 -11.099 1.00 34.69 519 A 1 ATOM 3934 C CA . LEU A 0 519 . -73.453 -16.584 -9.881 1.00 34.69 519 A 1 ATOM 3935 C C . LEU A 0 519 . -74.293 -17.850 -9.522 1.00 34.69 519 A 1 ATOM 3936 C CB . LEU A 0 519 . -74.362 -15.332 -9.954 1.00 34.69 519 A 1 ATOM 3937 O O . LEU A 0 519 . -75.422 -18.008 -9.979 1.00 34.69 519 A 1 ATOM 3938 C CG . LEU A 0 519 . -75.029 -14.941 -8.623 1.00 34.69 519 A 1 ATOM 3939 C CD1 . LEU A 0 519 . -74.054 -14.157 -7.740 1.00 34.69 519 A 1 ATOM 3940 C CD2 . LEU A 0 519 . -76.251 -14.058 -8.874 1.00 34.69 519 A 1 ATOM 3941 N N . GLY A 0 520 . -73.834 -18.606 -8.513 1.00 40.22 520 A 1 ATOM 3942 C CA . GLY A 0 520 . -74.580 -19.645 -7.761 1.00 40.22 520 A 1 ATOM 3943 C C . GLY A 0 520 . -73.590 -20.670 -7.175 1.00 40.22 520 A 1 ATOM 3944 O O . GLY A 0 520 . -72.863 -21.266 -7.953 1.00 40.22 520 A 1 ATOM 3945 N N . LYS A 0 521 . -73.316 -20.823 -5.867 1.00 41.96 521 A 1 ATOM 3946 C CA . LYS A 0 521 . -74.113 -20.883 -4.614 1.00 41.96 521 A 1 ATOM 3947 C C . LYS A 0 521 . -74.761 -22.268 -4.397 1.00 41.96 521 A 1 ATOM 3948 C CB . LYS A 0 521 . -75.087 -19.697 -4.436 1.00 41.96 521 A 1 ATOM 3949 O O . LYS A 0 521 . -75.440 -22.731 -5.298 1.00 41.96 521 A 1 ATOM 3950 C CG . LYS A 0 521 . -75.443 -19.437 -2.961 1.00 41.96 521 A 1 ATOM 3951 C CD . LYS A 0 521 . -76.497 -18.329 -2.809 1.00 41.96 521 A 1 ATOM 3952 C CE . LYS A 0 521 . -76.724 -18.019 -1.322 1.00 41.96 521 A 1 ATOM 3953 N NZ . LYS A 0 521 . -77.803 -17.019 -1.126 1.00 41.96 521 A 1 ATOM 3954 N N . VAL A 0 522 . -74.597 -22.811 -3.172 1.00 43.46 522 A 1 ATOM 3955 C CA . VAL A 0 522 . -75.033 -24.127 -2.605 1.00 43.46 522 A 1 ATOM 3956 C C . VAL A 0 522 . -74.411 -25.402 -3.224 1.00 43.46 522 A 1 ATOM 3957 C CB . VAL A 0 522 . -76.576 -24.259 -2.457 1.00 43.46 522 A 1 ATOM 3958 O O . VAL A 0 522 . -74.078 -25.369 -4.400 1.00 43.46 522 A 1 ATOM 3959 C CG1 . VAL A 0 522 . -77.133 -23.181 -1.516 1.00 43.46 522 A 1 ATOM 3960 C CG2 . VAL A 0 522 . -77.416 -24.257 -3.737 1.00 43.46 522 A 1 ATOM 3961 N N . MET A 0 523 . -74.250 -26.556 -2.541 1.00 41.82 523 A 1 ATOM 3962 C CA . MET A 0 523 . -74.067 -26.959 -1.110 1.00 41.82 523 A 1 ATOM 3963 C C . MET A 0 523 . -73.792 -28.503 -1.072 1.00 41.82 523 A 1 ATOM 3964 C CB . MET A 0 523 . -75.303 -26.591 -0.258 1.00 41.82 523 A 1 ATOM 3965 O O . MET A 0 523 . -73.920 -29.123 -2.124 1.00 41.82 523 A 1 ATOM 3966 C CG . MET A 0 523 . -75.205 -26.801 1.257 1.00 41.82 523 A 1 ATOM 3967 S SD . MET A 0 523 . -76.404 -25.807 2.201 1.00 41.82 523 A 1 ATOM 3968 C CE . MET A 0 523 . -77.926 -26.735 1.848 1.00 41.82 523 A 1 ATOM 3969 N N . GLU A 0 524 . -73.452 -29.100 0.092 1.00 41.48 524 A 1 ATOM 3970 C CA . GLU A 0 524 . -73.411 -30.571 0.382 1.00 41.48 524 A 1 ATOM 3971 C C . GLU A 0 524 . -72.349 -31.447 -0.361 1.00 41.48 524 A 1 ATOM 3972 C CB . GLU A 0 524 . -74.849 -31.133 0.223 1.00 41.48 524 A 1 ATOM 3973 O O . GLU A 0 524 . -71.958 -31.141 -1.481 1.00 41.48 524 A 1 ATOM 3974 C CG . GLU A 0 524 . -75.774 -30.749 1.398 1.00 41.48 524 A 1 ATOM 3975 C CD . GLU A 0 524 . -77.154 -30.235 0.953 1.00 41.48 524 A 1 ATOM 3976 O OE1 . GLU A 0 524 . -78.176 -30.804 1.398 1.00 41.48 524 A 1 ATOM 3977 O OE2 . GLU A 0 524 . -77.195 -29.216 0.224 1.00 41.48 524 A 1 ATOM 3978 N N . ASP A 0 525 . -71.830 -32.582 0.156 1.00 41.41 525 A 1 ATOM 3979 C CA . ASP A 0 525 . -71.587 -33.063 1.544 1.00 41.41 525 A 1 ATOM 3980 C C . ASP A 0 525 . -70.564 -34.254 1.551 1.00 41.41 525 A 1 ATOM 3981 C CB . ASP A 0 525 . -72.888 -33.499 2.247 1.00 41.41 525 A 1 ATOM 3982 O O . ASP A 0 525 . -70.168 -34.714 0.481 1.00 41.41 525 A 1 ATOM 3983 C CG . ASP A 0 525 . -72.794 -33.220 3.749 1.00 41.41 525 A 1 ATOM 3984 O OD1 . ASP A 0 525 . -72.238 -34.082 4.470 1.00 41.41 525 A 1 ATOM 3985 O OD2 . ASP A 0 525 . -73.187 -32.105 4.152 1.00 41.41 525 A 1 ATOM 3986 N N . ALA A 0 526 . -70.198 -34.791 2.735 1.00 42.85 526 A 1 ATOM 3987 C CA . ALA A 0 526 . -69.282 -35.927 3.027 1.00 42.85 526 A 1 ATOM 3988 C C . ALA A 0 526 . -67.790 -35.761 2.615 1.00 42.85 526 A 1 ATOM 3989 C CB . ALA A 0 526 . -69.909 -37.229 2.502 1.00 42.85 526 A 1 ATOM 3990 O O . ALA A 0 526 . -67.468 -35.075 1.656 1.00 42.85 526 A 1 ATOM 3991 N N . GLY A 0 527 . -66.770 -36.349 3.269 1.00 39.75 527 A 1 ATOM 3992 C CA . GLY A 0 527 . -66.657 -37.332 4.374 1.00 39.75 527 A 1 ATOM 3993 C C . GLY A 0 527 . -65.551 -38.363 4.021 1.00 39.75 527 A 1 ATOM 3994 O O . GLY A 0 527 . -65.483 -38.763 2.869 1.00 39.75 527 A 1 ATOM 3995 N N . LEU A 0 528 . -64.637 -38.856 4.878 1.00 40.21 528 A 1 ATOM 3996 C CA . LEU A 0 528 . -64.580 -39.019 6.343 1.00 40.21 528 A 1 ATOM 3997 C C . LEU A 0 528 . -63.115 -39.156 6.855 1.00 40.21 528 A 1 ATOM 3998 C CB . LEU A 0 528 . -65.235 -40.382 6.677 1.00 40.21 528 A 1 ATOM 3999 O O . LEU A 0 528 . -62.280 -39.706 6.146 1.00 40.21 528 A 1 ATOM 4000 C CG . LEU A 0 528 . -66.750 -40.515 6.463 1.00 40.21 528 A 1 ATOM 4001 C CD1 . LEU A 0 528 . -67.147 -41.992 6.477 1.00 40.21 528 A 1 ATOM 4002 C CD2 . LEU A 0 528 . -67.513 -39.796 7.576 1.00 40.21 528 A 1 ATOM 4003 N N . GLY A 0 529 . -62.864 -38.842 8.140 1.00 37.46 529 A 1 ATOM 4004 C CA . GLY A 0 529 . -61.720 -39.353 8.937 1.00 37.46 529 A 1 ATOM 4005 C C . GLY A 0 529 . -60.403 -38.542 8.875 1.00 37.46 529 A 1 ATOM 4006 O O . GLY A 0 529 . -59.967 -38.175 7.796 1.00 37.46 529 A 1 ATOM 4007 N N . ALA A 0 530 . -59.694 -38.244 9.977 1.00 38.90 530 A 1 ATOM 4008 C CA . ALA A 0 530 . -59.933 -38.556 11.396 1.00 38.90 530 A 1 ATOM 4009 C C . ALA A 0 530 . -59.472 -37.420 12.353 1.00 38.90 530 A 1 ATOM 4010 C CB . ALA A 0 530 . -59.247 -39.890 11.727 1.00 38.90 530 A 1 ATOM 4011 O O . ALA A 0 530 . -58.732 -36.519 11.972 1.00 38.90 530 A 1 ATOM 4012 N N . LEU A 0 531 . -59.965 -37.472 13.597 1.00 39.73 531 A 1 ATOM 4013 C CA . LEU A 0 531 . -59.882 -36.474 14.691 1.00 39.73 531 A 1 ATOM 4014 C C . LEU A 0 531 . -58.951 -36.982 15.835 1.00 39.73 531 A 1 ATOM 4015 C CB . LEU A 0 531 . -61.355 -36.272 15.128 1.00 39.73 531 A 1 ATOM 4016 O O . LEU A 0 531 . -58.463 -38.104 15.677 1.00 39.73 531 A 1 ATOM 4017 C CG . LEU A 0 531 . -62.198 -35.423 14.155 1.00 39.73 531 A 1 ATOM 4018 C CD1 . LEU A 0 531 . -63.655 -35.440 14.619 1.00 39.73 531 A 1 ATOM 4019 C CD2 . LEU A 0 531 . -61.745 -33.963 14.093 1.00 39.73 531 A 1 ATOM 4020 N N . PRO A 0 532 . -58.704 -36.282 16.983 1.00 41.28 532 A 1 ATOM 4021 C CA . PRO A 0 532 . -59.313 -35.051 17.552 1.00 41.28 532 A 1 ATOM 4022 C C . PRO A 0 532 . -58.319 -33.900 17.882 1.00 41.28 532 A 1 ATOM 4023 C CB . PRO A 0 532 . -59.976 -35.587 18.829 1.00 41.28 532 A 1 ATOM 4024 O O . PRO A 0 532 . -57.115 -34.112 17.881 1.00 41.28 532 A 1 ATOM 4025 C CG . PRO A 0 532 . -59.067 -36.728 19.297 1.00 41.28 532 A 1 ATOM 4026 C CD . PRO A 0 532 . -58.116 -36.978 18.128 1.00 41.28 532 A 1 ATOM 4027 N N . GLN A 0 533 . -58.681 -32.621 18.104 1.00 39.26 533 A 1 ATOM 4028 C CA . GLN A 0 533 . -59.898 -31.901 18.569 1.00 39.26 533 A 1 ATOM 4029 C C . GLN A 0 533 . -59.971 -31.636 20.091 1.00 39.26 533 A 1 ATOM 4030 C CB . GLN A 0 533 . -61.224 -32.472 18.024 1.00 39.26 533 A 1 ATOM 4031 O O . GLN A 0 533 . -60.163 -32.568 20.854 1.00 39.26 533 A 1 ATOM 4032 C CG . GLN A 0 533 . -62.440 -31.562 18.276 1.00 39.26 533 A 1 ATOM 4033 C CD . GLN A 0 533 . -63.758 -32.276 17.985 1.00 39.26 533 A 1 ATOM 4034 N NE2 . GLN A 0 533 . -64.096 -32.520 16.738 1.00 39.26 533 A 1 ATOM 4035 O OE1 . GLN A 0 533 . -64.516 -32.622 18.872 1.00 39.26 533 A 1 ATOM 4036 N N . TYR A 0 534 . -59.880 -30.351 20.482 1.00 37.63 534 A 1 ATOM 4037 C CA . TYR A 0 534 . -60.447 -29.632 21.656 1.00 37.63 534 A 1 ATOM 4038 C C . TYR A 0 534 . -59.738 -28.251 21.725 1.00 37.63 534 A 1 ATOM 4039 C CB . TYR A 0 534 . -60.232 -30.368 23.003 1.00 37.63 534 A 1 ATOM 4040 O O . TYR A 0 534 . -58.524 -28.200 21.581 1.00 37.63 534 A 1 ATOM 4041 C CG . TYR A 0 534 . -61.409 -31.207 23.496 1.00 37.63 534 A 1 ATOM 4042 C CD1 . TYR A 0 534 . -62.587 -30.576 23.951 1.00 37.63 534 A 1 ATOM 4043 C CD2 . TYR A 0 534 . -61.321 -32.613 23.544 1.00 37.63 534 A 1 ATOM 4044 C CE1 . TYR A 0 534 . -63.680 -31.344 24.403 1.00 37.63 534 A 1 ATOM 4045 C CE2 . TYR A 0 534 . -62.415 -33.387 23.977 1.00 37.63 534 A 1 ATOM 4046 O OH . TYR A 0 534 . -64.652 -33.504 24.825 1.00 37.63 534 A 1 ATOM 4047 C CZ . TYR A 0 534 . -63.599 -32.755 24.403 1.00 37.63 534 A 1 ATOM 4048 N N . GLY A 0 535 . -60.372 -27.090 21.926 1.00 37.59 535 A 1 ATOM 4049 C CA . GLY A 0 535 . -61.800 -26.802 22.074 1.00 37.59 535 A 1 ATOM 4050 C C . GLY A 0 535 . -62.077 -25.314 22.362 1.00 37.59 535 A 1 ATOM 4051 O O . GLY A 0 535 . -62.148 -24.907 23.513 1.00 37.59 535 A 1 ATOM 4052 N N . GLU A 0 536 . -62.257 -24.540 21.287 1.00 38.59 536 A 1 ATOM 4053 C CA . GLU A 0 536 . -63.058 -23.301 21.140 1.00 38.59 536 A 1 ATOM 4054 C C . GLU A 0 536 . -64.204 -23.153 22.186 1.00 38.59 536 A 1 ATOM 4055 C CB . GLU A 0 536 . -63.657 -23.426 19.717 1.00 38.59 536 A 1 ATOM 4056 O O . GLU A 0 536 . -64.927 -24.119 22.436 1.00 38.59 536 A 1 ATOM 4057 C CG . GLU A 0 536 . -63.789 -22.132 18.901 1.00 38.59 536 A 1 ATOM 4058 C CD . GLU A 0 536 . -64.805 -22.271 17.749 1.00 38.59 536 A 1 ATOM 4059 O OE1 . GLU A 0 536 . -65.409 -21.229 17.376 1.00 38.59 536 A 1 ATOM 4060 O OE2 . GLU A 0 536 . -65.045 -23.414 17.302 1.00 38.59 536 A 1 ATOM 4061 N N . LYS A 0 537 . -64.455 -21.986 22.811 1.00 40.39 537 A 1 ATOM 4062 C CA . LYS A 0 537 . -65.188 -20.794 22.292 1.00 40.39 537 A 1 ATOM 4063 C C . LYS A 0 537 . -64.976 -19.583 23.239 1.00 40.39 537 A 1 ATOM 4064 C CB . LYS A 0 537 . -66.691 -21.151 22.222 1.00 40.39 537 A 1 ATOM 4065 O O . LYS A 0 537 . -64.795 -19.801 24.428 1.00 40.39 537 A 1 ATOM 4066 C CG . LYS A 0 537 . -67.054 -21.966 20.966 1.00 40.39 537 A 1 ATOM 4067 C CD . LYS A 0 537 . -67.880 -23.219 21.283 1.00 40.39 537 A 1 ATOM 4068 C CE . LYS A 0 537 . -67.900 -24.124 20.046 1.00 40.39 537 A 1 ATOM 4069 N NZ . LYS A 0 537 . -68.469 -25.456 20.358 1.00 40.39 537 A 1 ATOM 4070 N N . ARG A 0 538 . -64.900 -18.298 22.836 1.00 35.83 538 A 1 ATOM 4071 C CA . ARG A 0 538 . -65.677 -17.475 21.865 1.00 35.83 538 A 1 ATOM 4072 C C . ARG A 0 538 . -67.064 -17.069 22.408 1.00 35.83 538 A 1 ATOM 4073 C CB . ARG A 0 538 . -65.726 -18.140 20.474 1.00 35.83 538 A 1 ATOM 4074 O O . ARG A 0 538 . -67.992 -17.862 22.342 1.00 35.83 538 A 1 ATOM 4075 C CG . ARG A 0 538 . -66.257 -17.270 19.324 1.00 35.83 538 A 1 ATOM 4076 C CD . ARG A 0 538 . -66.343 -18.179 18.090 1.00 35.83 538 A 1 ATOM 4077 N NE . ARG A 0 538 . -66.615 -17.457 16.836 1.00 35.83 538 A 1 ATOM 4078 N NH1 . ARG A 0 538 . -66.363 -19.310 15.488 1.00 35.83 538 A 1 ATOM 4079 N NH2 . ARG A 0 538 . -66.771 -17.314 14.568 1.00 35.83 538 A 1 ATOM 4080 C CZ . ARG A 0 538 . -66.585 -18.030 15.643 1.00 35.83 538 A 1 ATOM 4081 N N . GLY A 0 539 . -67.227 -15.833 22.906 1.00 37.86 539 A 1 ATOM 4082 C CA . GLY A 0 539 . -68.511 -15.367 23.476 1.00 37.86 539 A 1 ATOM 4083 C C . GLY A 0 539 . -68.484 -13.962 24.099 1.00 37.86 539 A 1 ATOM 4084 O O . GLY A 0 539 . -68.309 -13.817 25.297 1.00 37.86 539 A 1 ATOM 4085 N N . ALA A 0 540 . -68.636 -12.937 23.264 1.00 38.28 540 A 1 ATOM 4086 C CA . ALA A 0 540 . -68.518 -11.502 23.544 1.00 38.28 540 A 1 ATOM 4087 C C . ALA A 0 540 . -69.320 -10.873 24.723 1.00 38.28 540 A 1 ATOM 4088 C CB . ALA A 0 540 . -68.975 -10.837 22.234 1.00 38.28 540 A 1 ATOM 4089 O O . ALA A 0 540 . -70.384 -11.345 25.105 1.00 38.28 540 A 1 ATOM 4090 N N . PHE A 0 541 . -68.887 -9.640 25.051 1.00 32.73 541 A 1 ATOM 4091 C CA . PHE A 0 541 . -69.702 -8.436 25.345 1.00 32.73 541 A 1 ATOM 4092 C C . PHE A 0 541 . -69.969 -7.998 26.812 1.00 32.73 541 A 1 ATOM 4093 C CB . PHE A 0 541 . -70.976 -8.376 24.456 1.00 32.73 541 A 1 ATOM 4094 O O . PHE A 0 541 . -70.758 -8.599 27.527 1.00 32.73 541 A 1 ATOM 4095 C CG . PHE A 0 541 . -71.112 -7.154 23.564 1.00 32.73 541 A 1 ATOM 4096 C CD1 . PHE A 0 541 . -72.310 -6.414 23.552 1.00 32.73 541 A 1 ATOM 4097 C CD2 . PHE A 0 541 . -70.068 -6.795 22.688 1.00 32.73 541 A 1 ATOM 4098 C CE1 . PHE A 0 541 . -72.441 -5.290 22.718 1.00 32.73 541 A 1 ATOM 4099 C CE2 . PHE A 0 541 . -70.202 -5.678 21.846 1.00 32.73 541 A 1 ATOM 4100 C CZ . PHE A 0 541 . -71.385 -4.919 21.868 1.00 32.73 541 A 1 ATOM 4101 N N . LEU A 0 542 . -69.451 -6.791 27.129 1.00 42.20 542 A 1 ATOM 4102 C CA . LEU A 0 542 . -69.853 -5.839 28.195 1.00 42.20 542 A 1 ATOM 4103 C C . LEU A 0 542 . -69.535 -6.202 29.672 1.00 42.20 542 A 1 ATOM 4104 C CB . LEU A 0 542 . -71.357 -5.495 28.023 1.00 42.20 542 A 1 ATOM 4105 O O . LEU A 0 542 . -69.535 -7.366 30.033 1.00 42.20 542 A 1 ATOM 4106 C CG . LEU A 0 542 . -71.787 -4.950 26.649 1.00 42.20 542 A 1 ATOM 4107 C CD1 . LEU A 0 542 . -73.313 -4.884 26.569 1.00 42.20 542 A 1 ATOM 4108 C CD2 . LEU A 0 542 . -71.254 -3.546 26.357 1.00 42.20 542 A 1 ATOM 4109 N N . LYS A 0 543 . -69.338 -5.259 30.620 1.00 39.94 543 A 1 ATOM 4110 C CA . LYS A 0 543 . -68.907 -3.830 30.594 1.00 39.94 543 A 1 ATOM 4111 C C . LYS A 0 543 . -68.803 -3.300 32.043 1.00 39.94 543 A 1 ATOM 4112 C CB . LYS A 0 543 . -69.940 -2.955 29.844 1.00 39.94 543 A 1 ATOM 4113 O O . LYS A 0 543 . -69.830 -3.280 32.710 1.00 39.94 543 A 1 ATOM 4114 C CG . LYS A 0 543 . -69.800 -1.425 29.940 1.00 39.94 543 A 1 ATOM 4115 C CD . LYS A 0 543 . -70.764 -0.788 28.925 1.00 39.94 543 A 1 ATOM 4116 C CE . LYS A 0 543 . -70.829 0.739 29.012 1.00 39.94 543 A 1 ATOM 4117 N NZ . LYS A 0 543 . -71.746 1.281 27.973 1.00 39.94 543 A 1 ATOM 4118 N N . ARG A 0 544 . -67.654 -2.704 32.429 1.00 37.01 544 A 1 ATOM 4119 C CA . ARG A 0 544 . -67.372 -2.013 33.727 1.00 37.01 544 A 1 ATOM 4120 C C . ARG A 0 544 . -67.364 -2.918 34.981 1.00 37.01 544 A 1 ATOM 4121 C CB . ARG A 0 544 . -68.376 -0.857 33.954 1.00 37.01 544 A 1 ATOM 4122 O O . ARG A 0 544 . -67.970 -3.976 34.951 1.00 37.01 544 A 1 ATOM 4123 C CG . ARG A 0 544 . -68.255 0.323 32.984 1.00 37.01 544 A 1 ATOM 4124 C CD . ARG A 0 544 . -69.459 1.248 33.207 1.00 37.01 544 A 1 ATOM 4125 N NE . ARG A 0 544 . -69.444 2.414 32.303 1.00 37.01 544 A 1 ATOM 4126 N NH1 . ARG A 0 544 . -71.622 3.065 32.650 1.00 37.01 544 A 1 ATOM 4127 N NH2 . ARG A 0 544 . -70.301 4.288 31.330 1.00 37.01 544 A 1 ATOM 4128 C CZ . ARG A 0 544 . -70.451 3.248 32.102 1.00 37.01 544 A 1 ATOM 4129 N N . ALA A 0 545 . -66.783 -2.516 36.120 1.00 42.09 545 A 1 ATOM 4130 C CA . ALA A 0 545 . -65.621 -1.640 36.398 1.00 42.09 545 A 1 ATOM 4131 C C . ALA A 0 545 . -65.301 -1.678 37.910 1.00 42.09 545 A 1 ATOM 4132 C CB . ALA A 0 545 . -65.866 -0.158 36.054 1.00 42.09 545 A 1 ATOM 4133 O O . ALA A 0 545 . -66.237 -1.655 38.706 1.00 42.09 545 A 1 ATOM 4134 N N . GLY A 0 546 . -64.015 -1.604 38.277 1.00 38.64 546 A 1 ATOM 4135 C CA . GLY A 0 546 . -63.552 -1.462 39.668 1.00 38.64 546 A 1 ATOM 4136 C C . GLY A 0 546 . -63.630 -2.746 40.517 1.00 38.64 546 A 1 ATOM 4137 O O . GLY A 0 546 . -64.306 -3.695 40.131 1.00 38.64 546 A 1 ATOM 4138 N N . ASP A 0 547 . -62.960 -2.831 41.670 1.00 43.58 547 A 1 ATOM 4139 C CA . ASP A 0 547 . -61.932 -1.930 42.227 1.00 43.58 547 A 1 ATOM 4140 C C . ASP A 0 547 . -61.097 -2.644 43.328 1.00 43.58 547 A 1 ATOM 4141 C CB . ASP A 0 547 . -62.599 -0.657 42.797 1.00 43.58 547 A 1 ATOM 4142 O O . ASP A 0 547 . -61.474 -3.724 43.773 1.00 43.58 547 A 1 ATOM 4143 C CG . ASP A 0 547 . -61.573 0.404 43.198 1.00 43.58 547 A 1 ATOM 4144 O OD1 . ASP A 0 547 . -61.761 1.020 44.267 1.00 43.58 547 A 1 ATOM 4145 O OD2 . ASP A 0 547 . -60.563 0.527 42.470 1.00 43.58 547 A 1 ATOM 4146 N N . THR A 0 548 . -59.987 -2.015 43.741 1.00 44.97 548 A 1 ATOM 4147 C CA . THR A 0 548 . -59.273 -2.122 45.041 1.00 44.97 548 A 1 ATOM 4148 C C . THR A 0 548 . -58.838 -3.479 45.651 1.00 44.97 548 A 1 ATOM 4149 C CB . THR A 0 548 . -59.949 -1.269 46.148 1.00 44.97 548 A 1 ATOM 4150 O O . THR A 0 548 . -59.621 -4.186 46.274 1.00 44.97 548 A 1 ATOM 4151 C CG2 . THR A 0 548 . -59.306 0.113 46.242 1.00 44.97 548 A 1 ATOM 4152 O OG1 . THR A 0 548 . -61.331 -1.040 45.981 1.00 44.97 548 A 1 ATOM 4153 N N . GLY A 0 549 . -57.505 -3.665 45.715 1.00 42.46 549 A 1 ATOM 4154 C CA . GLY A 0 549 . -56.763 -4.112 46.920 1.00 42.46 549 A 1 ATOM 4155 C C . GLY A 0 549 . -56.762 -5.608 47.298 1.00 42.46 549 A 1 ATOM 4156 O O . GLY A 0 549 . -57.515 -6.403 46.754 1.00 42.46 549 A 1 ATOM 4157 N N . ASP A 0 550 . -55.934 -6.067 48.247 1.00 44.74 550 A 1 ATOM 4158 C CA . ASP A 0 550 . -54.716 -5.492 48.867 1.00 44.74 550 A 1 ATOM 4159 C C . ASP A 0 550 . -53.908 -6.618 49.570 1.00 44.74 550 A 1 ATOM 4160 C CB . ASP A 0 550 . -55.067 -4.402 49.904 1.00 44.74 550 A 1 ATOM 4161 O O . ASP A 0 550 . -54.512 -7.591 50.019 1.00 44.74 550 A 1 ATOM 4162 C CG . ASP A 0 550 . -53.817 -3.844 50.602 1.00 44.74 550 A 1 ATOM 4163 O OD1 . ASP A 0 550 . -53.850 -3.688 51.841 1.00 44.74 550 A 1 ATOM 4164 O OD2 . ASP A 0 550 . -52.815 -3.620 49.881 1.00 44.74 550 A 1 ATOM 4165 N N . ALA A 0 551 . -52.583 -6.443 49.715 1.00 48.30 551 A 1 ATOM 4166 C CA . ALA A 0 551 . -51.633 -7.255 50.507 1.00 48.30 551 A 1 ATOM 4167 C C . ALA A 0 551 . -51.522 -8.779 50.187 1.00 48.30 551 A 1 ATOM 4168 C CB . ALA A 0 551 . -51.909 -6.968 51.993 1.00 48.30 551 A 1 ATOM 4169 O O . ALA A 0 551 . -52.411 -9.407 49.630 1.00 48.30 551 A 1 ATOM 4170 N N . GLY A 0 552 . -50.429 -9.483 50.516 1.00 41.49 552 A 1 ATOM 4171 C CA . GLY A 0 552 . -49.137 -9.083 51.093 1.00 41.49 552 A 1 ATOM 4172 C C . GLY A 0 552 . -48.373 -10.296 51.671 1.00 41.49 552 A 1 ATOM 4173 O O . GLY A 0 552 . -48.932 -11.384 51.742 1.00 41.49 552 A 1 ATOM 4174 N N . ALA A 0 553 . -47.128 -10.084 52.132 1.00 45.16 553 A 1 ATOM 4175 C CA . ALA A 0 553 . -46.214 -11.060 52.776 1.00 45.16 553 A 1 ATOM 4176 C C . ALA A 0 553 . -45.734 -12.250 51.888 1.00 45.16 553 A 1 ATOM 4177 C CB . ALA A 0 553 . -46.805 -11.499 54.125 1.00 45.16 553 A 1 ATOM 4178 O O . ALA A 0 553 . -46.532 -13.026 51.386 1.00 45.16 553 A 1 ATOM 4179 N N . VAL A 0 554 . -44.446 -12.393 51.525 1.00 45.40 554 A 1 ATOM 4180 C CA . VAL A 0 554 . -43.203 -12.620 52.318 1.00 45.40 554 A 1 ATOM 4181 C C . VAL A 0 554 . -42.981 -14.092 52.716 1.00 45.40 554 A 1 ATOM 4182 C CB . VAL A 0 554 . -42.988 -11.663 53.516 1.00 45.40 554 A 1 ATOM 4183 O O . VAL A 0 554 . -43.757 -14.659 53.477 1.00 45.40 554 A 1 ATOM 4184 C CG1 . VAL A 0 554 . -41.825 -12.070 54.436 1.00 45.40 554 A 1 ATOM 4185 C CG2 . VAL A 0 554 . -42.667 -10.244 53.023 1.00 45.40 554 A 1 ATOM 4186 N N . GLY A 0 555 . -41.852 -14.671 52.275 1.00 39.61 555 A 1 ATOM 4187 C CA . GLY A 0 555 . -41.342 -15.975 52.728 1.00 39.61 555 A 1 ATOM 4188 C C . GLY A 0 555 . -40.128 -16.466 51.919 1.00 39.61 555 A 1 ATOM 4189 O O . GLY A 0 555 . -40.262 -16.755 50.735 1.00 39.61 555 A 1 ATOM 4190 N N . CYS A 0 556 . -38.953 -16.574 52.552 1.00 37.63 556 A 1 ATOM 4191 C CA . CYS A 0 556 . -37.709 -17.088 51.948 1.00 37.63 556 A 1 ATOM 4192 C C . CYS A 0 556 . -37.265 -18.417 52.596 1.00 37.63 556 A 1 ATOM 4193 C CB . CYS A 0 556 . -36.583 -16.047 52.092 1.00 37.63 556 A 1 ATOM 4194 O O . CYS A 0 556 . -37.593 -18.673 53.752 1.00 37.63 556 A 1 ATOM 4195 S SG . CYS A 0 556 . -36.929 -14.541 51.138 1.00 37.63 556 A 1 ATOM 4196 N N . GLY A 0 557 . -36.447 -19.198 51.877 1.00 40.17 557 A 1 ATOM 4197 C CA . GLY A 0 557 . -35.834 -20.468 52.314 1.00 40.17 557 A 1 ATOM 4198 C C . GLY A 0 557 . -36.030 -21.539 51.229 1.00 40.17 557 A 1 ATOM 4199 O O . GLY A 0 557 . -37.173 -21.837 50.907 1.00 40.17 557 A 1 ATOM 4200 N N . ASP A 0 558 . -35.040 -22.017 50.469 1.00 37.48 558 A 1 ATOM 4201 C CA . ASP A 0 558 . -33.673 -22.524 50.743 1.00 37.48 558 A 1 ATOM 4202 C C . ASP A 0 558 . -33.606 -24.048 51.007 1.00 37.48 558 A 1 ATOM 4203 C CB . ASP A 0 558 . -32.823 -21.711 51.739 1.00 37.48 558 A 1 ATOM 4204 O O . ASP A 0 558 . -34.473 -24.606 51.669 1.00 37.48 558 A 1 ATOM 4205 C CG . ASP A 0 558 . -31.364 -22.197 51.743 1.00 37.48 558 A 1 ATOM 4206 O OD1 . ASP A 0 558 . -30.812 -22.413 52.842 1.00 37.48 558 A 1 ATOM 4207 O OD2 . ASP A 0 558 . -30.832 -22.406 50.626 1.00 37.48 558 A 1 ATOM 4208 N N . ALA A 0 559 . -32.540 -24.670 50.477 1.00 39.70 559 A 1 ATOM 4209 C CA . ALA A 0 559 . -32.078 -26.061 50.612 1.00 39.70 559 A 1 ATOM 4210 C C . ALA A 0 559 . -33.030 -27.223 50.212 1.00 39.70 559 A 1 ATOM 4211 C CB . ALA A 0 559 . -31.510 -26.240 52.026 1.00 39.70 559 A 1 ATOM 4212 O O . ALA A 0 559 . -34.133 -27.362 50.729 1.00 39.70 559 A 1 ATOM 4213 N N . GLY A 0 560 . -32.550 -28.170 49.380 1.00 37.88 560 A 1 ATOM 4214 C CA . GLY A 0 560 . -33.241 -29.468 49.212 1.00 37.88 560 A 1 ATOM 4215 C C . GLY A 0 560 . -32.984 -30.301 47.943 1.00 37.88 560 A 1 ATOM 4216 O O . GLY A 0 560 . -33.904 -30.531 47.168 1.00 37.88 560 A 1 ATOM 4217 N N . ALA A 0 561 . -31.776 -30.842 47.764 1.00 39.52 561 A 1 ATOM 4218 C CA . ALA A 0 561 . -31.538 -32.079 46.986 1.00 39.52 561 A 1 ATOM 4219 C C . ALA A 0 561 . -31.223 -33.227 47.985 1.00 39.52 561 A 1 ATOM 4220 C CB . ALA A 0 561 . -30.401 -31.790 45.991 1.00 39.52 561 A 1 ATOM 4221 O O . ALA A 0 561 . -30.896 -32.880 49.125 1.00 39.52 561 A 1 ATOM 4222 N N . PRO A 0 562 . -31.243 -34.547 47.650 1.00 44.07 562 A 1 ATOM 4223 C CA . PRO A 0 562 . -31.189 -35.183 46.315 1.00 44.07 562 A 1 ATOM 4224 C C . PRO A 0 562 . -32.112 -36.435 46.145 1.00 44.07 562 A 1 ATOM 4225 C CB . PRO A 0 562 . -29.724 -35.641 46.318 1.00 44.07 562 A 1 ATOM 4226 O O . PRO A 0 562 . -32.921 -36.730 47.017 1.00 44.07 562 A 1 ATOM 4227 C CG . PRO A 0 562 . -29.561 -36.232 47.729 1.00 44.07 562 A 1 ATOM 4228 C CD . PRO A 0 562 . -30.630 -35.517 48.561 1.00 44.07 562 A 1 ATOM 4229 N N . GLY A 0 563 . -31.924 -37.252 45.088 1.00 40.56 563 A 1 ATOM 4230 C CA . GLY A 0 563 . -32.295 -38.690 45.130 1.00 40.56 563 A 1 ATOM 4231 C C . GLY A 0 563 . -32.726 -39.358 43.810 1.00 40.56 563 A 1 ATOM 4232 O O . GLY A 0 563 . -33.777 -39.049 43.271 1.00 40.56 563 A 1 ATOM 4233 N N . ALA A 0 564 . -31.929 -40.313 43.319 1.00 42.91 564 A 1 ATOM 4234 C CA . ALA A 0 564 . -32.134 -41.114 42.097 1.00 42.91 564 A 1 ATOM 4235 C C . ALA A 0 564 . -33.305 -42.131 42.131 1.00 42.91 564 A 1 ATOM 4236 C CB . ALA A 0 564 . -30.823 -41.893 41.912 1.00 42.91 564 A 1 ATOM 4237 O O . ALA A 0 564 . -33.743 -42.489 43.218 1.00 42.91 564 A 1 ATOM 4238 N N . VAL A 0 565 . -33.689 -42.704 40.966 1.00 53.85 565 A 1 ATOM 4239 C CA . VAL A 0 565 . -33.533 -44.156 40.622 1.00 53.85 565 A 1 ATOM 4240 C C . VAL A 0 565 . -33.925 -44.516 39.159 1.00 53.85 565 A 1 ATOM 4241 C CB . VAL A 0 565 . -34.319 -45.143 41.531 1.00 53.85 565 A 1 ATOM 4242 O O . VAL A 0 565 . -34.929 -44.028 38.665 1.00 53.85 565 A 1 ATOM 4243 C CG1 . VAL A 0 565 . -33.522 -45.602 42.761 1.00 53.85 565 A 1 ATOM 4244 C CG2 . VAL A 0 565 . -35.741 -44.715 41.908 1.00 53.85 565 A 1 ATOM 4245 N N . ASN A 0 566 . -33.189 -45.477 38.558 1.00 41.69 566 A 1 ATOM 4246 C CA . ASN A 0 566 . -33.546 -46.433 37.465 1.00 41.69 566 A 1 ATOM 4247 C C . ASN A 0 566 . -34.005 -45.923 36.060 1.00 41.69 566 A 1 ATOM 4248 C CB . ASN A 0 566 . -34.559 -47.444 38.043 1.00 41.69 566 A 1 ATOM 4249 O O . ASN A 0 566 . -34.663 -44.904 35.943 1.00 41.69 566 A 1 ATOM 4250 C CG . ASN A 0 566 . -34.069 -48.169 39.288 1.00 41.69 566 A 1 ATOM 4251 N ND2 . ASN A 0 566 . -34.961 -48.754 40.051 1.00 41.69 566 A 1 ATOM 4252 O OD1 . ASN A 0 566 . -32.889 -48.223 39.594 1.00 41.69 566 A 1 ATOM 4253 N N . GLY A 0 567 . -33.766 -46.622 34.929 1.00 42.46 567 A 1 ATOM 4254 C CA . GLY A 0 567 . -32.868 -47.768 34.653 1.00 42.46 567 A 1 ATOM 4255 C C . GLY A 0 567 . -33.240 -48.639 33.415 1.00 42.46 567 A 1 ATOM 4256 O O . GLY A 0 567 . -34.391 -49.042 33.301 1.00 42.46 567 A 1 ATOM 4257 N N . ARG A 0 568 . -32.236 -49.036 32.592 1.00 43.50 568 A 1 ATOM 4258 C CA . ARG A 0 568 . -32.254 -49.961 31.402 1.00 43.50 568 A 1 ATOM 4259 C C . ARG A 0 568 . -32.942 -49.466 30.099 1.00 43.50 568 A 1 ATOM 4260 C CB . ARG A 0 568 . -32.850 -51.336 31.770 1.00 43.50 568 A 1 ATOM 4261 O O . ARG A 0 568 . -33.912 -48.732 30.172 1.00 43.50 568 A 1 ATOM 4262 C CG . ARG A 0 568 . -32.061 -52.151 32.802 1.00 43.50 568 A 1 ATOM 4263 C CD . ARG A 0 568 . -32.864 -53.415 33.148 1.00 43.50 568 A 1 ATOM 4264 N NE . ARG A 0 568 . -32.011 -54.502 33.668 1.00 43.50 568 A 1 ATOM 4265 N NH1 . ARG A 0 568 . -33.692 -56.022 34.054 1.00 43.50 568 A 1 ATOM 4266 N NH2 . ARG A 0 568 . -31.566 -56.647 34.303 1.00 43.50 568 A 1 ATOM 4267 C CZ . ARG A 0 568 . -32.426 -55.712 34.007 1.00 43.50 568 A 1 ATOM 4268 N N . GLY A 0 569 . -32.531 -49.881 28.883 1.00 39.97 569 A 1 ATOM 4269 C CA . GLY A 0 569 . -31.271 -50.542 28.456 1.00 39.97 569 A 1 ATOM 4270 C C . GLY A 0 569 . -31.361 -51.495 27.231 1.00 39.97 569 A 1 ATOM 4271 O O . GLY A 0 569 . -32.191 -52.396 27.244 1.00 39.97 569 A 1 ATOM 4272 N N . GLY A 0 570 . -30.434 -51.369 26.258 1.00 37.92 570 A 1 ATOM 4273 C CA . GLY A 0 570 . -30.205 -52.288 25.106 1.00 37.92 570 A 1 ATOM 4274 C C . GLY A 0 570 . -31.046 -51.975 23.842 1.00 37.92 570 A 1 ATOM 4275 O O . GLY A 0 570 . -32.244 -51.785 23.994 1.00 37.92 570 A 1 ATOM 4276 N N . ALA A 0 571 . -30.587 -51.818 22.584 1.00 38.10 571 A 1 ATOM 4277 C CA . ALA A 0 571 . -29.354 -52.086 21.799 1.00 38.10 571 A 1 ATOM 4278 C C . ALA A 0 571 . -29.407 -53.326 20.871 1.00 38.10 571 A 1 ATOM 4279 C CB . ALA A 0 571 . -28.061 -52.071 22.628 1.00 38.10 571 A 1 ATOM 4280 O O . ALA A 0 571 . -29.586 -54.426 21.375 1.00 38.10 571 A 1 ATOM 4281 N N . PHE A 0 572 . -29.188 -53.135 19.553 1.00 39.02 572 A 1 ATOM 4282 C CA . PHE A 0 572 . -28.358 -53.947 18.622 1.00 39.02 572 A 1 ATOM 4283 C C . PHE A 0 572 . -28.361 -53.340 17.188 1.00 39.02 572 A 1 ATOM 4284 C CB . PHE A 0 572 . -28.731 -55.449 18.604 1.00 39.02 572 A 1 ATOM 4285 O O . PHE A 0 572 . -29.255 -52.572 16.843 1.00 39.02 572 A 1 ATOM 4286 C CG . PHE A 0 572 . -27.836 -56.298 19.506 1.00 39.02 572 A 1 ATOM 4287 C CD1 . PHE A 0 572 . -26.461 -56.421 19.219 1.00 39.02 572 A 1 ATOM 4288 C CD2 . PHE A 0 572 . -28.355 -56.938 20.649 1.00 39.02 572 A 1 ATOM 4289 C CE1 . PHE A 0 572 . -25.611 -57.130 20.088 1.00 39.02 572 A 1 ATOM 4290 C CE2 . PHE A 0 572 . -27.505 -57.635 21.527 1.00 39.02 572 A 1 ATOM 4291 C CZ . PHE A 0 572 . -26.130 -57.726 21.250 1.00 39.02 572 A 1 ATOM 4292 N N . ALA A 0 573 . -27.337 -53.650 16.380 1.00 37.47 573 A 1 ATOM 4293 C CA . ALA A 0 573 . -27.095 -53.205 14.982 1.00 37.47 573 A 1 ATOM 4294 C C . ALA A 0 573 . -26.950 -54.470 14.064 1.00 37.47 573 A 1 ATOM 4295 C CB . ALA A 0 573 . -25.863 -52.282 15.066 1.00 37.47 573 A 1 ATOM 4296 O O . ALA A 0 573 . -27.286 -55.534 14.596 1.00 37.47 573 A 1 ATOM 4297 N N . PRO A 0 574 . -26.446 -54.491 12.789 1.00 48.29 574 A 1 ATOM 4298 C CA . PRO A 0 574 . -25.744 -53.462 11.976 1.00 48.29 574 A 1 ATOM 4299 C C . PRO A 0 574 . -26.084 -53.412 10.446 1.00 48.29 574 A 1 ATOM 4300 C CB . PRO A 0 574 . -24.301 -53.969 12.111 1.00 48.29 574 A 1 ATOM 4301 O O . PRO A 0 574 . -26.883 -54.206 9.960 1.00 48.29 574 A 1 ATOM 4302 C CG . PRO A 0 574 . -24.465 -55.480 11.880 1.00 48.29 574 A 1 ATOM 4303 C CD . PRO A 0 574 . -25.912 -55.768 12.295 1.00 48.29 574 A 1 ATOM 4304 N N . GLY A 0 575 . -25.372 -52.576 9.658 1.00 40.67 575 A 1 ATOM 4305 C CA . GLY A 0 575 . -24.996 -52.920 8.261 1.00 40.67 575 A 1 ATOM 4306 C C . GLY A 0 575 . -25.055 -51.836 7.154 1.00 40.67 575 A 1 ATOM 4307 O O . GLY A 0 575 . -26.079 -51.192 6.985 1.00 40.67 575 A 1 ATOM 4308 N N . ALA A 0 576 . -23.979 -51.767 6.345 1.00 43.83 576 A 1 ATOM 4309 C CA . ALA A 0 576 . -23.869 -51.268 4.950 1.00 43.83 576 A 1 ATOM 4310 C C . ALA A 0 576 . -24.040 -49.757 4.594 1.00 43.83 576 A 1 ATOM 4311 C CB . ALA A 0 576 . -24.701 -52.184 4.039 1.00 43.83 576 A 1 ATOM 4312 O O . ALA A 0 576 . -25.128 -49.293 4.276 1.00 43.83 576 A 1 ATOM 4313 N N . GLU A 0 577 . -22.910 -49.029 4.573 1.00 52.29 577 A 1 ATOM 4314 C CA . GLU A 0 577 . -22.225 -48.395 3.403 1.00 52.29 577 A 1 ATOM 4315 C C . GLU A 0 577 . -22.968 -48.129 2.057 1.00 52.29 577 A 1 ATOM 4316 C CB . GLU A 0 577 . -21.039 -49.322 3.052 1.00 52.29 577 A 1 ATOM 4317 O O . GLU A 0 577 . -23.814 -48.944 1.686 1.00 52.29 577 A 1 ATOM 4318 C CG . GLU A 0 577 . -19.979 -49.470 4.151 1.00 52.29 577 A 1 ATOM 4319 C CD . GLU A 0 577 . -19.440 -48.107 4.598 1.00 52.29 577 A 1 ATOM 4320 O OE1 . GLU A 0 577 . -19.537 -47.834 5.813 1.00 52.29 577 A 1 ATOM 4321 O OE2 . GLU A 0 577 . -19.003 -47.333 3.716 1.00 52.29 577 A 1 ATOM 4322 N N . PRO A 0 578 . -22.541 -47.147 1.202 1.00 45.58 578 A 1 ATOM 4323 C CA . PRO A 0 578 . -21.448 -46.156 1.354 1.00 45.58 578 A 1 ATOM 4324 C C . PRO A 0 578 . -21.778 -44.672 0.988 1.00 45.58 578 A 1 ATOM 4325 C CB . PRO A 0 578 . -20.386 -46.661 0.367 1.00 45.58 578 A 1 ATOM 4326 O O . PRO A 0 578 . -22.809 -44.333 0.411 1.00 45.58 578 A 1 ATOM 4327 C CG . PRO A 0 578 . -21.212 -47.238 -0.787 1.00 45.58 578 A 1 ATOM 4328 C CD . PRO A 0 578 . -22.640 -47.363 -0.241 1.00 45.58 578 A 1 ATOM 4329 N N . PHE A 0 579 . -20.816 -43.788 1.287 1.00 37.80 579 A 1 ATOM 4330 C CA . PHE A 0 579 . -20.656 -42.373 0.852 1.00 37.80 579 A 1 ATOM 4331 C C . PHE A 0 579 . -19.937 -42.289 -0.551 1.00 37.80 579 A 1 ATOM 4332 C CB . PHE A 0 579 . -19.947 -41.714 2.063 1.00 37.80 579 A 1 ATOM 4333 O O . PHE A 0 579 . -19.823 -43.362 -1.147 1.00 37.80 579 A 1 ATOM 4334 C CG . PHE A 0 579 . -20.882 -41.103 3.092 1.00 37.80 579 A 1 ATOM 4335 C CD1 . PHE A 0 579 . -21.455 -39.835 2.866 1.00 37.80 579 A 1 ATOM 4336 C CD2 . PHE A 0 579 . -21.148 -41.782 4.296 1.00 37.80 579 A 1 ATOM 4337 C CE1 . PHE A 0 579 . -22.277 -39.245 3.843 1.00 37.80 579 A 1 ATOM 4338 C CE2 . PHE A 0 579 . -21.971 -41.192 5.271 1.00 37.80 579 A 1 ATOM 4339 C CZ . PHE A 0 579 . -22.532 -39.922 5.048 1.00 37.80 579 A 1 ATOM 4340 N N . PRO A 0 580 . -19.419 -41.153 -1.138 1.00 49.05 580 A 1 ATOM 4341 C CA . PRO A 0 580 . -19.096 -39.832 -0.543 1.00 49.05 580 A 1 ATOM 4342 C C . PRO A 0 580 . -19.174 -38.509 -1.384 1.00 49.05 580 A 1 ATOM 4343 C CB . PRO A 0 580 . -17.601 -40.054 -0.250 1.00 49.05 580 A 1 ATOM 4344 O O . PRO A 0 580 . -18.892 -38.481 -2.575 1.00 49.05 580 A 1 ATOM 4345 C CG . PRO A 0 580 . -17.103 -40.731 -1.537 1.00 49.05 580 A 1 ATOM 4346 C CD . PRO A 0 580 . -18.370 -41.341 -2.150 1.00 49.05 580 A 1 ATOM 4347 N N . ALA A 0 581 . -19.307 -37.380 -0.656 1.00 39.81 581 A 1 ATOM 4348 C CA . ALA A 0 581 . -18.565 -36.099 -0.827 1.00 39.81 581 A 1 ATOM 4349 C C . ALA A 0 581 . -18.703 -35.293 -2.168 1.00 39.81 581 A 1 ATOM 4350 C CB . ALA A 0 581 . -17.132 -36.411 -0.370 1.00 39.81 581 A 1 ATOM 4351 O O . ALA A 0 581 . -19.396 -35.714 -3.080 1.00 39.81 581 A 1 ATOM 4352 N N . LEU A 0 582 . -18.179 -34.063 -2.364 1.00 45.25 582 A 1 ATOM 4353 C CA . LEU A 0 582 . -17.166 -33.239 -1.667 1.00 45.25 582 A 1 ATOM 4354 C C . LEU A 0 582 . -17.533 -31.736 -1.609 1.00 45.25 582 A 1 ATOM 4355 C CB . LEU A 0 582 . -15.853 -33.292 -2.495 1.00 45.25 582 A 1 ATOM 4356 O O . LEU A 0 582 . -17.714 -31.121 -2.651 1.00 45.25 582 A 1 ATOM 4357 C CG . LEU A 0 582 . -15.018 -34.581 -2.468 1.00 45.25 582 A 1 ATOM 4358 C CD1 . LEU A 0 582 . -14.125 -34.661 -3.706 1.00 45.25 582 A 1 ATOM 4359 C CD2 . LEU A 0 582 . -14.100 -34.610 -1.241 1.00 45.25 582 A 1 ATOM 4360 N N . PHE A 0 583 . -17.456 -31.114 -0.422 1.00 38.14 583 A 1 ATOM 4361 C CA . PHE A 0 583 . -17.028 -29.709 -0.235 1.00 38.14 583 A 1 ATOM 4362 C C . PHE A 0 583 . -16.574 -29.476 1.226 1.00 38.14 583 A 1 ATOM 4363 C CB . PHE A 0 583 . -18.139 -28.696 -0.590 1.00 38.14 583 A 1 ATOM 4364 O O . PHE A 0 583 . -17.414 -29.482 2.125 1.00 38.14 583 A 1 ATOM 4365 C CG . PHE A 0 583 . -18.127 -28.198 -2.027 1.00 38.14 583 A 1 ATOM 4366 C CD1 . PHE A 0 583 . -17.007 -27.505 -2.534 1.00 38.14 583 A 1 ATOM 4367 C CD2 . PHE A 0 583 . -19.238 -28.419 -2.862 1.00 38.14 583 A 1 ATOM 4368 C CE1 . PHE A 0 583 . -16.991 -27.062 -3.869 1.00 38.14 583 A 1 ATOM 4369 C CE2 . PHE A 0 583 . -19.224 -27.973 -4.195 1.00 38.14 583 A 1 ATOM 4370 C CZ . PHE A 0 583 . -18.100 -27.298 -4.701 1.00 38.14 583 A 1 ATOM 4371 N N . PRO A 0 584 . -15.269 -29.273 1.511 1.00 48.58 584 A 1 ATOM 4372 C CA . PRO A 0 584 . -14.785 -29.115 2.884 1.00 48.58 584 A 1 ATOM 4373 C C . PRO A 0 584 . -14.564 -27.649 3.305 1.00 48.58 584 A 1 ATOM 4374 C CB . PRO A 0 584 . -13.488 -29.925 2.922 1.00 48.58 584 A 1 ATOM 4375 O O . PRO A 0 584 . -13.761 -26.916 2.720 1.00 48.58 584 A 1 ATOM 4376 C CG . PRO A 0 584 . -12.916 -29.734 1.516 1.00 48.58 584 A 1 ATOM 4377 C CD . PRO A 0 584 . -14.152 -29.579 0.625 1.00 48.58 584 A 1 ATOM 4378 N N . ARG A 0 585 . -15.168 -27.253 4.432 1.00 37.63 585 A 1 ATOM 4379 C CA . ARG A 0 585 . -14.691 -26.153 5.293 1.00 37.63 585 A 1 ATOM 4380 C C . ARG A 0 585 . -14.455 -26.689 6.707 1.00 37.63 585 A 1 ATOM 4381 C CB . ARG A 0 585 . -15.654 -24.948 5.242 1.00 37.63 585 A 1 ATOM 4382 O O . ARG A 0 585 . -15.154 -27.591 7.155 1.00 37.63 585 A 1 ATOM 4383 C CG . ARG A 0 585 . -15.330 -24.012 4.062 1.00 37.63 585 A 1 ATOM 4384 C CD . ARG A 0 585 . -14.094 -23.138 4.348 1.00 37.63 585 A 1 ATOM 4385 N NE . ARG A 0 585 . -13.342 -22.818 3.119 1.00 37.63 585 A 1 ATOM 4386 N NH1 . ARG A 0 585 . -12.042 -21.114 3.955 1.00 37.63 585 A 1 ATOM 4387 N NH2 . ARG A 0 585 . -11.755 -21.790 1.849 1.00 37.63 585 A 1 ATOM 4388 C CZ . ARG A 0 585 . -12.388 -21.911 2.981 1.00 37.63 585 A 1 ATOM 4389 N N . LYS A 0 586 . -13.400 -26.195 7.366 1.00 38.50 586 A 1 ATOM 4390 C CA . LYS A 0 586 . -12.916 -26.719 8.657 1.00 38.50 586 A 1 ATOM 4391 C C . LYS A 0 586 . -13.867 -26.368 9.821 1.00 38.50 586 A 1 ATOM 4392 C CB . LYS A 0 586 . -11.488 -26.220 8.945 1.00 38.50 586 A 1 ATOM 4393 O O . LYS A 0 586 . -14.487 -25.307 9.766 1.00 38.50 586 A 1 ATOM 4394 C CG . LYS A 0 586 . -10.425 -26.940 8.097 1.00 38.50 586 A 1 ATOM 4395 C CD . LYS A 0 586 . -9.008 -26.489 8.491 1.00 38.50 586 A 1 ATOM 4396 C CE . LYS A 0 586 . -7.947 -27.312 7.746 1.00 38.50 586 A 1 ATOM 4397 N NZ . LYS A 0 586 . -6.565 -26.943 8.153 1.00 38.50 586 A 1 ATOM 4398 N N . PRO A 0 587 . -13.955 -27.219 10.862 1.00 41.33 587 A 1 ATOM 4399 C CA . PRO A 0 587 . -14.879 -27.041 11.983 1.00 41.33 587 A 1 ATOM 4400 C C . PRO A 0 587 . -14.385 -26.047 13.048 1.00 41.33 587 A 1 ATOM 4401 C CB . PRO A 0 587 . -15.040 -28.446 12.576 1.00 41.33 587 A 1 ATOM 4402 O O . PRO A 0 587 . -13.192 -25.755 13.148 1.00 41.33 587 A 1 ATOM 4403 C CG . PRO A 0 587 . -13.659 -29.060 12.360 1.00 41.33 587 A 1 ATOM 4404 C CD . PRO A 0 587 . -13.259 -28.496 10.998 1.00 41.33 587 A 1 ATOM 4405 N N . ALA A 0 588 . -15.326 -25.600 13.882 1.00 47.63 588 A 1 ATOM 4406 C CA . ALA A 0 588 . -15.109 -24.928 15.167 1.00 47.63 588 A 1 ATOM 4407 C C . ALA A 0 588 . -15.361 -25.923 16.339 1.00 47.63 588 A 1 ATOM 4408 C CB . ALA A 0 588 . -16.011 -23.684 15.184 1.00 47.63 588 A 1 ATOM 4409 O O . ALA A 0 588 . -15.896 -27.006 16.089 1.00 47.63 588 A 1 ATOM 4410 N N . PRO A 0 589 . -14.933 -25.634 17.587 1.00 42.89 589 A 1 ATOM 4411 C CA . PRO A 0 589 . -14.756 -26.660 18.624 1.00 42.89 589 A 1 ATOM 4412 C C . PRO A 0 589 . -16.009 -26.987 19.460 1.00 42.89 589 A 1 ATOM 4413 C CB . PRO A 0 589 . -13.623 -26.127 19.505 1.00 42.89 589 A 1 ATOM 4414 O O . PRO A 0 589 . -16.958 -26.211 19.534 1.00 42.89 589 A 1 ATOM 4415 C CG . PRO A 0 589 . -13.857 -24.619 19.465 1.00 42.89 589 A 1 ATOM 4416 C CD . PRO A 0 589 . -14.335 -24.381 18.033 1.00 42.89 589 A 1 ATOM 4417 N N . LEU A 0 590 . -15.956 -28.138 20.143 1.00 43.05 590 A 1 ATOM 4418 C CA . LEU A 0 590 . -16.932 -28.594 21.144 1.00 43.05 590 A 1 ATOM 4419 C C . LEU A 0 590 . -16.644 -28.008 22.551 1.00 43.05 590 A 1 ATOM 4420 C CB . LEU A 0 590 . -16.923 -30.137 21.179 1.00 43.05 590 A 1 ATOM 4421 O O . LEU A 0 590 . -15.500 -27.636 22.823 1.00 43.05 590 A 1 ATOM 4422 C CG . LEU A 0 590 . -17.476 -30.822 19.913 1.00 43.05 590 A 1 ATOM 4423 C CD1 . LEU A 0 590 . -17.252 -32.332 20.010 1.00 43.05 590 A 1 ATOM 4424 C CD2 . LEU A 0 590 . -18.975 -30.577 19.730 1.00 43.05 590 A 1 ATOM 4425 N N . PRO A 0 591 . -17.649 -27.930 23.452 1.00 41.84 591 A 1 ATOM 4426 C CA . PRO A 0 591 . -17.530 -27.266 24.756 1.00 41.84 591 A 1 ATOM 4427 C C . PRO A 0 591 . -17.089 -28.178 25.922 1.00 41.84 591 A 1 ATOM 4428 C CB . PRO A 0 591 . -18.932 -26.704 25.013 1.00 41.84 591 A 1 ATOM 4429 O O . PRO A 0 591 . -17.289 -29.391 25.903 1.00 41.84 591 A 1 ATOM 4430 C CG . PRO A 0 591 . -19.833 -27.787 24.422 1.00 41.84 591 A 1 ATOM 4431 C CD . PRO A 0 591 . -19.051 -28.246 23.191 1.00 41.84 591 A 1 ATOM 4432 N N . SER A 0 592 . -16.567 -27.555 26.987 1.00 41.28 592 A 1 ATOM 4433 C CA . SER A 0 592 . -16.410 -28.123 28.346 1.00 41.28 592 A 1 ATOM 4434 C C . SER A 0 592 . -17.785 -28.324 29.026 1.00 41.28 592 A 1 ATOM 4435 C CB . SER A 0 592 . -15.542 -27.176 29.190 1.00 41.28 592 A 1 ATOM 4436 O O . SER A 0 592 . -18.722 -27.609 28.659 1.00 41.28 592 A 1 ATOM 4437 O OG . SER A 0 592 . -14.417 -26.705 28.469 1.00 41.28 592 A 1 ATOM 4438 N N . PRO A 0 593 . -17.960 -29.254 29.996 1.00 44.51 593 A 1 ATOM 4439 C CA . PRO A 0 593 . -17.335 -29.237 31.340 1.00 44.51 593 A 1 ATOM 4440 C C . PRO A 0 593 . -16.716 -30.607 31.741 1.00 44.51 593 A 1 ATOM 4441 C CB . PRO A 0 593 . -18.504 -28.837 32.258 1.00 44.51 593 A 1 ATOM 4442 O O . PRO A 0 593 . -16.789 -31.558 30.974 1.00 44.51 593 A 1 ATOM 4443 C CG . PRO A 0 593 . -19.777 -29.305 31.545 1.00 44.51 593 A 1 ATOM 4444 C CD . PRO A 0 593 . -19.288 -29.826 30.197 1.00 44.51 593 A 1 ATOM 4445 N N . GLY A 0 594 . -16.062 -30.836 32.890 1.00 37.58 594 A 1 ATOM 4446 C CA . GLY A 0 594 . -15.790 -30.002 34.071 1.00 37.58 594 A 1 ATOM 4447 C C . GLY A 0 594 . -16.443 -30.555 35.354 1.00 37.58 594 A 1 ATOM 4448 O O . GLY A 0 594 . -17.654 -30.435 35.477 1.00 37.58 594 A 1 ATOM 4449 N N . LEU A 0 595 . -15.663 -31.136 36.291 1.00 41.01 595 A 1 ATOM 4450 C CA . LEU A 0 595 . -15.979 -31.367 37.728 1.00 41.01 595 A 1 ATOM 4451 C C . LEU A 0 595 . -14.873 -32.196 38.435 1.00 41.01 595 A 1 ATOM 4452 C CB . LEU A 0 595 . -17.325 -32.121 37.905 1.00 41.01 595 A 1 ATOM 4453 O O . LEU A 0 595 . -14.261 -33.052 37.805 1.00 41.01 595 A 1 ATOM 4454 C CG . LEU A 0 595 . -18.506 -31.226 38.342 1.00 41.01 595 A 1 ATOM 4455 C CD1 . LEU A 0 595 . -19.819 -31.995 38.200 1.00 41.01 595 A 1 ATOM 4456 C CD2 . LEU A 0 595 . -18.371 -30.774 39.799 1.00 41.01 595 A 1 ATOM 4457 N N . GLY A 0 596 . -14.710 -32.025 39.759 1.00 37.83 596 A 1 ATOM 4458 C CA . GLY A 0 596 . -14.180 -33.071 40.660 1.00 37.83 596 A 1 ATOM 4459 C C . GLY A 0 596 . -12.807 -32.849 41.326 1.00 37.83 596 A 1 ATOM 4460 O O . GLY A 0 596 . -11.766 -32.984 40.695 1.00 37.83 596 A 1 ATOM 4461 N N . GLY A 0 597 . -12.810 -32.643 42.649 1.00 37.59 597 A 1 ATOM 4462 C CA . GLY A 0 597 . -11.639 -32.759 43.534 1.00 37.59 597 A 1 ATOM 4463 C C . GLY A 0 597 . -12.048 -32.728 45.019 1.00 37.59 597 A 1 ATOM 4464 O O . GLY A 0 597 . -13.126 -32.219 45.328 1.00 37.59 597 A 1 ATOM 4465 N N . PRO A 0 598 . -11.241 -33.294 45.939 1.00 48.12 598 A 1 ATOM 4466 C CA . PRO A 0 598 . -11.235 -32.853 47.343 1.00 48.12 598 A 1 ATOM 4467 C C . PRO A 0 598 . -9.815 -32.750 47.962 1.00 48.12 598 A 1 ATOM 4468 C CB . PRO A 0 598 . -12.103 -33.894 48.051 1.00 48.12 598 A 1 ATOM 4469 O O . PRO A 0 598 . -8.819 -33.091 47.328 1.00 48.12 598 A 1 ATOM 4470 C CG . PRO A 0 598 . -11.763 -35.191 47.310 1.00 48.12 598 A 1 ATOM 4471 C CD . PRO A 0 598 . -11.155 -34.749 45.970 1.00 48.12 598 A 1 ATOM 4472 N N . ALA A 0 599 . -9.713 -32.273 49.212 1.00 37.34 599 A 1 ATOM 4473 C CA . ALA A 0 599 . -8.454 -31.947 49.913 1.00 37.34 599 A 1 ATOM 4474 C C . ALA A 0 599 . -8.437 -32.434 51.382 1.00 37.34 599 A 1 ATOM 4475 C CB . ALA A 0 599 . -8.301 -30.419 49.870 1.00 37.34 599 A 1 ATOM 4476 O O . ALA A 0 599 . -9.504 -32.728 51.915 1.00 37.34 599 A 1 ATOM 4477 N N . LEU A 0 600 . -7.272 -32.447 52.068 1.00 38.23 600 A 1 ATOM 4478 C CA . LEU A 0 600 . -7.202 -32.494 53.549 1.00 38.23 600 A 1 ATOM 4479 C C . LEU A 0 600 . -5.821 -32.110 54.171 1.00 38.23 600 A 1 ATOM 4480 C CB . LEU A 0 600 . -7.605 -33.910 54.050 1.00 38.23 600 A 1 ATOM 4481 O O . LEU A 0 600 . -4.813 -32.690 53.795 1.00 38.23 600 A 1 ATOM 4482 C CG . LEU A 0 600 . -8.564 -33.872 55.262 1.00 38.23 600 A 1 ATOM 4483 C CD1 . LEU A 0 600 . -10.003 -34.217 54.872 1.00 38.23 600 A 1 ATOM 4484 C CD2 . LEU A 0 600 . -8.142 -34.864 56.346 1.00 38.23 600 A 1 ATOM 4485 N N . HIS A 0 601 . -5.837 -31.242 55.206 1.00 39.66 601 A 1 ATOM 4486 C CA . HIS A 0 601 . -4.913 -31.131 56.381 1.00 39.66 601 A 1 ATOM 4487 C C . HIS A 0 601 . -3.378 -30.861 56.224 1.00 39.66 601 A 1 ATOM 4488 C CB . HIS A 0 601 . -5.160 -32.366 57.273 1.00 39.66 601 A 1 ATOM 4489 O O . HIS A 0 601 . -2.766 -31.237 55.239 1.00 39.66 601 A 1 ATOM 4490 C CG . HIS A 0 601 . -6.382 -32.276 58.164 1.00 39.66 601 A 1 ATOM 4491 C CD2 . HIS A 0 601 . -7.510 -31.518 57.977 1.00 39.66 601 A 1 ATOM 4492 N ND1 . HIS A 0 601 . -6.529 -32.910 59.377 1.00 39.66 601 A 1 ATOM 4493 C CE1 . HIS A 0 601 . -7.711 -32.546 59.902 1.00 39.66 601 A 1 ATOM 4494 N NE2 . HIS A 0 601 . -8.337 -31.687 59.088 1.00 39.66 601 A 1 ATOM 4495 N N . ALA A 0 602 . -2.644 -30.277 57.203 1.00 40.82 602 A 1 ATOM 4496 C CA . ALA A 0 602 . -3.013 -29.405 58.347 1.00 40.82 602 A 1 ATOM 4497 C C . ALA A 0 602 . -1.808 -28.689 59.046 1.00 40.82 602 A 1 ATOM 4498 C CB . ALA A 0 602 . -3.741 -30.205 59.441 1.00 40.82 602 A 1 ATOM 4499 O O . ALA A 0 602 . -0.802 -29.310 59.365 1.00 40.82 602 A 1 ATOM 4500 N N . ALA A 0 603 . -2.012 -27.406 59.391 1.00 40.98 603 A 1 ATOM 4501 C CA . ALA A 0 603 . -1.561 -26.633 60.575 1.00 40.98 603 A 1 ATOM 4502 C C . ALA A 0 603 . -0.128 -26.719 61.188 1.00 40.98 603 A 1 ATOM 4503 C CB . ALA A 0 603 . -2.592 -26.894 61.686 1.00 40.98 603 A 1 ATOM 4504 O O . ALA A 0 603 . 0.220 -27.702 61.841 1.00 40.98 603 A 1 ATOM 4505 N N . LYS A 0 604 . 0.539 -25.545 61.304 1.00 54.11 604 A 1 ATOM 4506 C CA . LYS A 0 604 . 0.792 -24.839 62.599 1.00 54.11 604 A 1 ATOM 4507 C C . LYS A 0 604 . 1.275 -23.376 62.417 1.00 54.11 604 A 1 ATOM 4508 C CB . LYS A 0 604 . 1.715 -25.661 63.532 1.00 54.11 604 A 1 ATOM 4509 O O . LYS A 0 604 . 1.517 -22.942 61.299 1.00 54.11 604 A 1 ATOM 4510 C CG . LYS A 0 604 . 0.865 -26.330 64.634 1.00 54.11 604 A 1 ATOM 4511 C CD . LYS A 0 604 . 1.611 -27.447 65.372 1.00 54.11 604 A 1 ATOM 4512 C CE . LYS A 0 604 . 0.659 -28.153 66.348 1.00 54.11 604 A 1 ATOM 4513 N NZ . LYS A 0 604 . 1.308 -29.319 67.000 1.00 54.11 604 A 1 ATOM 4514 N N . ARG A 0 605 . 1.289 -22.591 63.511 1.00 39.30 605 A 1 ATOM 4515 C CA . ARG A 0 605 . 1.406 -21.107 63.556 1.00 39.30 605 A 1 ATOM 4516 C C . ARG A 0 605 . 2.835 -20.589 63.793 1.00 39.30 605 A 1 ATOM 4517 C CB . ARG A 0 605 . 0.586 -20.563 64.747 1.00 39.30 605 A 1 ATOM 4518 O O . ARG A 0 605 . 3.561 -21.223 64.547 1.00 39.30 605 A 1 ATOM 4519 C CG . ARG A 0 605 . -0.934 -20.770 64.735 1.00 39.30 605 A 1 ATOM 4520 C CD . ARG A 0 605 . -1.485 -20.326 66.103 1.00 39.30 605 A 1 ATOM 4521 N NE . ARG A 0 605 . -2.961 -20.271 66.134 1.00 39.30 605 A 1 ATOM 4522 N NH1 . ARG A 0 605 . -3.293 -20.809 68.355 1.00 39.30 605 A 1 ATOM 4523 N NH2 . ARG A 0 605 . -5.032 -20.254 67.082 1.00 39.30 605 A 1 ATOM 4524 C CZ . ARG A 0 605 . -3.748 -20.447 67.186 1.00 39.30 605 A 1 ATOM 4525 N N . ILE A 0 606 . 3.109 -19.351 63.351 1.00 48.37 606 A 1 ATOM 4526 C CA . ILE A 0 606 . 3.611 -18.200 64.154 1.00 48.37 606 A 1 ATOM 4527 C C . ILE A 0 606 . 3.367 -16.889 63.355 1.00 48.37 606 A 1 ATOM 4528 C CB . ILE A 0 606 . 5.073 -18.428 64.643 1.00 48.37 606 A 1 ATOM 4529 O O . ILE A 0 606 . 3.130 -16.956 62.152 1.00 48.37 606 A 1 ATOM 4530 C CG1 . ILE A 0 606 . 5.044 -18.959 66.102 1.00 48.37 606 A 1 ATOM 4531 C CG2 . ILE A 0 606 . 5.990 -17.190 64.602 1.00 48.37 606 A 1 ATOM 4532 C CD1 . ILE A 0 606 . 6.265 -19.811 66.469 1.00 48.37 606 A 1 ATOM 4533 N N . LYS A 0 607 . 3.317 -15.720 64.020 1.00 38.59 607 A 1 ATOM 4534 C CA . LYS A 0 607 . 2.912 -14.406 63.461 1.00 38.59 607 A 1 ATOM 4535 C C . LYS A 0 607 . 3.952 -13.316 63.767 1.00 38.59 607 A 1 ATOM 4536 C CB . LYS A 0 607 . 1.536 -14.003 64.063 1.00 38.59 607 A 1 ATOM 4537 O O . LYS A 0 607 . 4.328 -13.187 64.927 1.00 38.59 607 A 1 ATOM 4538 C CG . LYS A 0 607 . 1.143 -12.529 63.813 1.00 38.59 607 A 1 ATOM 4539 C CD . LYS A 0 607 . -0.147 -12.057 64.508 1.00 38.59 607 A 1 ATOM 4540 C CE . LYS A 0 607 . -0.214 -10.534 64.307 1.00 38.59 607 A 1 ATOM 4541 N NZ . LYS A 0 607 . -1.368 -9.865 64.952 1.00 38.59 607 A 1 ATOM 4542 N N . VAL A 0 608 . 4.262 -12.460 62.783 1.00 46.87 608 A 1 ATOM 4543 C CA . VAL A 0 608 . 4.714 -11.057 62.958 1.00 46.87 608 A 1 ATOM 4544 C C . VAL A 0 608 . 4.087 -10.198 61.842 1.00 46.87 608 A 1 ATOM 4545 C CB . VAL A 0 608 . 6.257 -10.912 62.967 1.00 46.87 608 A 1 ATOM 4546 O O . VAL A 0 608 . 3.837 -10.705 60.752 1.00 46.87 608 A 1 ATOM 4547 C CG1 . VAL A 0 608 . 6.700 -9.460 63.202 1.00 46.87 608 A 1 ATOM 4548 C CG2 . VAL A 0 608 . 6.914 -11.741 64.079 1.00 46.87 608 A 1 ATOM 4549 N N . GLU A 0 609 . 3.786 -8.928 62.123 1.00 39.96 609 A 1 ATOM 4550 C CA . GLU A 0 609 . 3.228 -7.942 61.178 1.00 39.96 609 A 1 ATOM 4551 C C . GLU A 0 609 . 4.314 -7.097 60.494 1.00 39.96 609 A 1 ATOM 4552 C CB . GLU A 0 609 . 2.337 -6.950 61.955 1.00 39.96 609 A 1 ATOM 4553 O O . GLU A 0 609 . 5.233 -6.632 61.168 1.00 39.96 609 A 1 ATOM 4554 C CG . GLU A 0 609 . 0.963 -7.507 62.334 1.00 39.96 609 A 1 ATOM 4555 C CD . GLU A 0 609 . 0.364 -6.810 63.566 1.00 39.96 609 A 1 ATOM 4556 O OE1 . GLU A 0 609 . 0.601 -5.605 63.776 1.00 39.96 609 A 1 ATOM 4557 O OE2 . GLU A 0 609 . -0.305 -7.543 64.337 1.00 39.96 609 A 1 ATOM 4558 N N . LYS A 0 610 . 4.109 -6.750 59.215 1.00 46.50 610 A 1 ATOM 4559 C CA . LYS A 0 610 . 4.126 -5.340 58.788 1.00 46.50 610 A 1 ATOM 4560 C C . LYS A 0 610 . 3.308 -5.133 57.509 1.00 46.50 610 A 1 ATOM 4561 C CB . LYS A 0 610 . 5.554 -4.774 58.621 1.00 46.50 610 A 1 ATOM 4562 O O . LYS A 0 610 . 3.211 -6.020 56.668 1.00 46.50 610 A 1 ATOM 4563 C CG . LYS A 0 610 . 5.606 -3.260 58.917 1.00 46.50 610 A 1 ATOM 4564 C CD . LYS A 0 610 . 5.509 -2.940 60.421 1.00 46.50 610 A 1 ATOM 4565 C CE . LYS A 0 610 . 5.202 -1.456 60.680 1.00 46.50 610 A 1 ATOM 4566 N NZ . LYS A 0 610 . 3.743 -1.191 60.779 1.00 46.50 610 A 1 ATOM 4567 N N . ASP A 0 611 . 2.705 -3.959 57.423 1.00 37.86 611 A 1 ATOM 4568 C CA . ASP A 0 611 . 1.818 -3.477 56.371 1.00 37.86 611 A 1 ATOM 4569 C C . ASP A 0 611 . 2.579 -3.137 55.082 1.00 37.86 611 A 1 ATOM 4570 C CB . ASP A 0 611 . 1.101 -2.194 56.861 1.00 37.86 611 A 1 ATOM 4571 O O . ASP A 0 611 . 3.674 -2.574 55.140 1.00 37.86 611 A 1 ATOM 4572 C CG . ASP A 0 611 . 0.863 -2.142 58.376 1.00 37.86 611 A 1 ATOM 4573 O OD1 . ASP A 0 611 . -0.286 -2.330 58.812 1.00 37.86 611 A 1 ATOM 4574 O OD2 . ASP A 0 611 . 1.871 -1.960 59.110 1.00 37.86 611 A 1 ATOM 4575 N N . LEU A 0 612 . 1.936 -3.340 53.929 1.00 40.63 612 A 1 ATOM 4576 C CA . LEU A 0 612 . 1.983 -2.349 52.854 1.00 40.63 612 A 1 ATOM 4577 C C . LEU A 0 612 . 0.684 -2.386 52.036 1.00 40.63 612 A 1 ATOM 4578 C CB . LEU A 0 612 . 3.250 -2.487 51.986 1.00 40.63 612 A 1 ATOM 4579 O O . LEU A 0 612 . 0.076 -3.439 51.852 1.00 40.63 612 A 1 ATOM 4580 C CG . LEU A 0 612 . 3.773 -1.120 51.495 1.00 40.63 612 A 1 ATOM 4581 C CD1 . LEU A 0 612 . 4.337 -0.254 52.630 1.00 40.63 612 A 1 ATOM 4582 C CD2 . LEU A 0 612 . 4.899 -1.326 50.483 1.00 40.63 612 A 1 ATOM 4583 N N . GLU A 0 613 . 0.237 -1.209 51.612 1.00 35.67 613 A 1 ATOM 4584 C CA . GLU A 0 613 . -1.136 -0.942 51.180 1.00 35.67 613 A 1 ATOM 4585 C C . GLU A 0 613 . -1.276 -0.985 49.647 1.00 35.67 613 A 1 ATOM 4586 C CB . GLU A 0 613 . -1.528 0.410 51.801 1.00 35.67 613 A 1 ATOM 4587 O O . GLU A 0 613 . -0.392 -0.525 48.924 1.00 35.67 613 A 1 ATOM 4588 C CG . GLU A 0 613 . -3.026 0.716 51.809 1.00 35.67 613 A 1 ATOM 4589 C CD . GLU A 0 613 . -3.295 1.882 52.774 1.00 35.67 613 A 1 ATOM 4590 O OE1 . GLU A 0 613 . -3.085 3.043 52.357 1.00 35.67 613 A 1 ATOM 4591 O OE2 . GLU A 0 613 . -3.670 1.594 53.933 1.00 35.67 613 A 1 ATOM 4592 N N . LEU A 0 614 . -2.382 -1.544 49.140 1.00 39.54 614 A 1 ATOM 4593 C CA . LEU A 0 614 . -2.676 -1.603 47.703 1.00 39.54 614 A 1 ATOM 4594 C C . LEU A 0 614 . -3.502 -0.375 47.270 1.00 39.54 614 A 1 ATOM 4595 C CB . LEU A 0 614 . -3.440 -2.901 47.364 1.00 39.54 614 A 1 ATOM 4596 O O . LEU A 0 614 . -4.663 -0.275 47.673 1.00 39.54 614 A 1 ATOM 4597 C CG . LEU A 0 614 . -2.587 -4.181 47.331 1.00 39.54 614 A 1 ATOM 4598 C CD1 . LEU A 0 614 . -3.504 -5.402 47.215 1.00 39.54 614 A 1 ATOM 4599 C CD2 . LEU A 0 614 . -1.630 -4.209 46.134 1.00 39.54 614 A 1 ATOM 4600 N N . PRO A 0 615 . -2.974 0.528 46.421 1.00 47.62 615 A 1 ATOM 4601 C CA . PRO A 0 615 . -3.781 1.580 45.810 1.00 47.62 615 A 1 ATOM 4602 C C . PRO A 0 615 . -4.724 1.001 44.731 1.00 47.62 615 A 1 ATOM 4603 C CB . PRO A 0 615 . -2.775 2.584 45.245 1.00 47.62 615 A 1 ATOM 4604 O O . PRO A 0 615 . -4.413 -0.027 44.121 1.00 47.62 615 A 1 ATOM 4605 C CG . PRO A 0 615 . -1.581 1.703 44.879 1.00 47.62 615 A 1 ATOM 4606 C CD . PRO A 0 615 . -1.596 0.616 45.955 1.00 47.62 615 A 1 ATOM 4607 N N . PRO A 0 616 . -5.881 1.640 44.473 1.00 38.16 616 A 1 ATOM 4608 C CA . PRO A 0 616 . -6.892 1.125 43.550 1.00 38.16 616 A 1 ATOM 4609 C C . PRO A 0 616 . -6.477 1.240 42.075 1.00 38.16 616 A 1 ATOM 4610 C CB . PRO A 0 616 . -8.156 1.935 43.853 1.00 38.16 616 A 1 ATOM 4611 O O . PRO A 0 616 . -5.618 2.040 41.703 1.00 38.16 616 A 1 ATOM 4612 C CG . PRO A 0 616 . -7.595 3.281 44.312 1.00 38.16 616 A 1 ATOM 4613 C CD . PRO A 0 616 . -6.341 2.877 45.085 1.00 38.16 616 A 1 ATOM 4614 N N . ALA A 0 617 . -7.143 0.463 41.216 1.00 35.18 617 A 1 ATOM 4615 C CA . ALA A 0 617 . -6.936 0.500 39.771 1.00 35.18 617 A 1 ATOM 4616 C C . ALA A 0 617 . -7.208 1.902 39.195 1.00 35.18 617 A 1 ATOM 4617 C CB . ALA A 0 617 . -7.828 -0.563 39.116 1.00 35.18 617 A 1 ATOM 4618 O O . ALA A 0 617 . -8.287 2.466 39.382 1.00 35.18 617 A 1 ATOM 4619 N N . ALA A 0 618 . -6.232 2.452 38.469 1.00 37.19 618 A 1 ATOM 4620 C CA . ALA A 0 618 . -6.345 3.771 37.861 1.00 37.19 618 A 1 ATOM 4621 C C . ALA A 0 618 . -7.358 3.763 36.702 1.00 37.19 618 A 1 ATOM 4622 C CB . ALA A 0 618 . -4.952 4.232 37.414 1.00 37.19 618 A 1 ATOM 4623 O O . ALA A 0 618 . -7.155 3.094 35.688 1.00 37.19 618 A 1 ATOM 4624 N N . LEU A 0 619 . -8.430 4.548 36.840 1.00 38.24 619 A 1 ATOM 4625 C CA . LEU A 0 619 . -9.338 4.866 35.739 1.00 38.24 619 A 1 ATOM 4626 C C . LEU A 0 619 . -8.582 5.691 34.689 1.00 38.24 619 A 1 ATOM 4627 C CB . LEU A 0 619 . -10.556 5.640 36.280 1.00 38.24 619 A 1 ATOM 4628 O O . LEU A 0 619 . -8.136 6.802 34.971 1.00 38.24 619 A 1 ATOM 4629 C CG . LEU A 0 619 . -11.562 4.776 37.064 1.00 38.24 619 A 1 ATOM 4630 C CD1 . LEU A 0 619 . -12.538 5.674 37.825 1.00 38.24 619 A 1 ATOM 4631 C CD2 . LEU A 0 619 . -12.379 3.876 36.133 1.00 38.24 619 A 1 ATOM 4632 N N . ILE A 0 620 . -8.440 5.147 33.481 1.00 44.15 620 A 1 ATOM 4633 C CA . ILE A 0 620 . -7.804 5.839 32.354 1.00 44.15 620 A 1 ATOM 4634 C C . ILE A 0 620 . -8.848 6.757 31.689 1.00 44.15 620 A 1 ATOM 4635 C CB . ILE A 0 620 . -7.189 4.829 31.355 1.00 44.15 620 A 1 ATOM 4636 O O . ILE A 0 620 . -9.899 6.253 31.285 1.00 44.15 620 A 1 ATOM 4637 C CG1 . ILE A 0 620 . -6.162 3.910 32.066 1.00 44.15 620 A 1 ATOM 4638 C CG2 . ILE A 0 620 . -6.524 5.581 30.184 1.00 44.15 620 A 1 ATOM 4639 C CD1 . ILE A 0 620 . -5.539 2.830 31.172 1.00 44.15 620 A 1 ATOM 4640 N N . PRO A 0 621 . -8.595 8.075 31.540 1.00 42.95 621 A 1 ATOM 4641 C CA . PRO A 0 621 . -9.515 8.982 30.852 1.00 42.95 621 A 1 ATOM 4642 C C . PRO A 0 621 . -9.759 8.574 29.392 1.00 42.95 621 A 1 ATOM 4643 C CB . PRO A 0 621 . -8.892 10.379 30.959 1.00 42.95 621 A 1 ATOM 4644 O O . PRO A 0 621 . -8.827 8.265 28.650 1.00 42.95 621 A 1 ATOM 4645 C CG . PRO A 0 621 . -8.020 10.275 32.208 1.00 42.95 621 A 1 ATOM 4646 C CD . PRO A 0 621 . -7.512 8.837 32.144 1.00 42.95 621 A 1 ATOM 4647 N N . SER A 0 622 . -11.019 8.605 28.957 1.00 45.36 622 A 1 ATOM 4648 C CA . SER A 0 622 . -11.478 8.077 27.661 1.00 45.36 622 A 1 ATOM 4649 C C . SER A 0 622 . -11.238 8.999 26.449 1.00 45.36 622 A 1 ATOM 4650 C CB . SER A 0 622 . -12.955 7.679 27.794 1.00 45.36 622 A 1 ATOM 4651 O O . SER A 0 622 . -11.741 8.742 25.356 1.00 45.36 622 A 1 ATOM 4652 O OG . SER A 0 622 . -13.715 8.709 28.404 1.00 45.36 622 A 1 ATOM 4653 N N . GLU A 0 623 . -10.483 10.084 26.612 1.00 44.74 623 A 1 ATOM 4654 C CA . GLU A 0 623 . -10.484 11.246 25.708 1.00 44.74 623 A 1 ATOM 4655 C C . GLU A 0 623 . -9.490 11.184 24.531 1.00 44.74 623 A 1 ATOM 4656 C CB . GLU A 0 623 . -10.344 12.540 26.530 1.00 44.74 623 A 1 ATOM 4657 O O . GLU A 0 623 . -9.044 12.226 24.051 1.00 44.74 623 A 1 ATOM 4658 C CG . GLU A 0 623 . -11.569 12.789 27.415 1.00 44.74 623 A 1 ATOM 4659 C CD . GLU A 0 623 . -11.434 14.142 28.114 1.00 44.74 623 A 1 ATOM 4660 O OE1 . GLU A 0 623 . -11.840 15.152 27.497 1.00 44.74 623 A 1 ATOM 4661 O OE2 . GLU A 0 623 . -10.903 14.139 29.247 1.00 44.74 623 A 1 ATOM 4662 N N . ASN A 0 624 . -9.124 10.000 24.009 1.00 52.75 624 A 1 ATOM 4663 C CA . ASN A 0 624 . -8.369 9.966 22.741 1.00 52.75 624 A 1 ATOM 4664 C C . ASN A 0 624 . -8.460 8.697 21.863 1.00 52.75 624 A 1 ATOM 4665 C CB . ASN A 0 624 . -6.921 10.455 22.965 1.00 52.75 624 A 1 ATOM 4666 O O . ASN A 0 624 . -7.492 8.323 21.195 1.00 52.75 624 A 1 ATOM 4667 C CG . ASN A 0 624 . -6.531 11.441 21.878 1.00 52.75 624 A 1 ATOM 4668 N ND2 . ASN A 0 624 . -5.675 12.385 22.176 1.00 52.75 624 A 1 ATOM 4669 O OD1 . ASN A 0 624 . -6.935 11.332 20.725 1.00 52.75 624 A 1 ATOM 4670 N N . VAL A 0 625 . -9.638 8.064 21.790 1.00 62.82 625 A 1 ATOM 4671 C CA . VAL A 0 625 . -9.884 6.869 20.945 1.00 62.82 625 A 1 ATOM 4672 C C . VAL A 0 625 . -9.415 7.057 19.489 1.00 62.82 625 A 1 ATOM 4673 C CB . VAL A 0 625 . -11.383 6.488 20.970 1.00 62.82 625 A 1 ATOM 4674 O O . VAL A 0 625 . -8.882 6.129 18.882 1.00 62.82 625 A 1 ATOM 4675 C CG1 . VAL A 0 625 . -11.685 5.222 20.155 1.00 62.82 625 A 1 ATOM 4676 C CG2 . VAL A 0 625 . -11.879 6.235 22.401 1.00 62.82 625 A 1 ATOM 4677 N N . TYR A 0 626 . -9.553 8.264 18.926 1.00 53.61 626 A 1 ATOM 4678 C CA . TYR A 0 626 . -9.184 8.546 17.534 1.00 53.61 626 A 1 ATOM 4679 C C . TYR A 0 626 . -7.668 8.503 17.276 1.00 53.61 626 A 1 ATOM 4680 C CB . TYR A 0 626 . -9.786 9.891 17.108 1.00 53.61 626 A 1 ATOM 4681 O O . TYR A 0 626 . -7.244 7.930 16.274 1.00 53.61 626 A 1 ATOM 4682 C CG . TYR A 0 626 . -9.709 10.137 15.612 1.00 53.61 626 A 1 ATOM 4683 C CD1 . TYR A 0 626 . -8.669 10.919 15.070 1.00 53.61 626 A 1 ATOM 4684 C CD2 . TYR A 0 626 . -10.676 9.569 14.761 1.00 53.61 626 A 1 ATOM 4685 C CE1 . TYR A 0 626 . -8.600 11.137 13.681 1.00 53.61 626 A 1 ATOM 4686 C CE2 . TYR A 0 626 . -10.612 9.784 13.371 1.00 53.61 626 A 1 ATOM 4687 O OH . TYR A 0 626 . -9.509 10.784 11.488 1.00 53.61 626 A 1 ATOM 4688 C CZ . TYR A 0 626 . -9.574 10.570 12.829 1.00 53.61 626 A 1 ATOM 4689 N N . SER A 0 627 . -6.831 9.050 18.168 1.00 69.93 627 A 1 ATOM 4690 C CA . SER A 0 627 . -5.368 8.953 18.005 1.00 69.93 627 A 1 ATOM 4691 C C . SER A 0 627 . -4.849 7.544 18.289 1.00 69.93 627 A 1 ATOM 4692 C CB . SER A 0 627 . -4.619 9.969 18.865 1.00 69.93 627 A 1 ATOM 4693 O O . SER A 0 627 . -3.955 7.078 17.586 1.00 69.93 627 A 1 ATOM 4694 O OG . SER A 0 627 . -4.800 9.678 20.228 1.00 69.93 627 A 1 ATOM 4695 N N . GLN A 0 628 . -5.460 6.824 19.237 1.00 65.86 628 A 1 ATOM 4696 C CA . GLN A 0 628 . -5.147 5.418 19.493 1.00 65.86 628 A 1 ATOM 4697 C C . GLN A 0 628 . -5.471 4.543 18.268 1.00 65.86 628 A 1 ATOM 4698 C CB . GLN A 0 628 . -5.895 4.969 20.757 1.00 65.86 628 A 1 ATOM 4699 O O . GLN A 0 628 . -4.663 3.694 17.886 1.00 65.86 628 A 1 ATOM 4700 C CG . GLN A 0 628 . -5.338 3.655 21.327 1.00 65.86 628 A 1 ATOM 4701 C CD . GLN A 0 628 . -5.988 3.273 22.656 1.00 65.86 628 A 1 ATOM 4702 N NE2 . GLN A 0 628 . -5.339 2.468 23.469 1.00 65.86 628 A 1 ATOM 4703 O OE1 . GLN A 0 628 . -7.087 3.677 22.992 1.00 65.86 628 A 1 ATOM 4704 N N . TRP A 0 629 . -6.593 4.809 17.585 1.00 68.39 629 A 1 ATOM 4705 C CA . TRP A 0 629 . -6.917 4.180 16.300 1.00 68.39 629 A 1 ATOM 4706 C C . TRP A 0 629 . -5.923 4.570 15.197 1.00 68.39 629 A 1 ATOM 4707 C CB . TRP A 0 629 . -8.361 4.509 15.898 1.00 68.39 629 A 1 ATOM 4708 O O . TRP A 0 629 . -5.463 3.700 14.462 1.00 68.39 629 A 1 ATOM 4709 C CG . TRP A 0 629 . -8.846 3.761 14.692 1.00 68.39 629 A 1 ATOM 4710 C CD1 . TRP A 0 629 . -9.316 2.492 14.699 1.00 68.39 629 A 1 ATOM 4711 C CD2 . TRP A 0 629 . -8.871 4.184 13.290 1.00 68.39 629 A 1 ATOM 4712 C CE2 . TRP A 0 629 . -9.357 3.098 12.500 1.00 68.39 629 A 1 ATOM 4713 C CE3 . TRP A 0 629 . -8.519 5.367 12.602 1.00 68.39 629 A 1 ATOM 4714 N NE1 . TRP A 0 629 . -9.617 2.097 13.410 1.00 68.39 629 A 1 ATOM 4715 C CH2 . TRP A 0 629 . -9.120 4.363 10.453 1.00 68.39 629 A 1 ATOM 4716 C CZ2 . TRP A 0 629 . -9.479 3.172 11.106 1.00 68.39 629 A 1 ATOM 4717 C CZ3 . TRP A 0 629 . -8.645 5.458 11.200 1.00 68.39 629 A 1 ATOM 4718 N N . LEU A 0 630 . -5.513 5.842 15.113 1.00 70.49 630 A 1 ATOM 4719 C CA . LEU A 0 630 . -4.524 6.311 14.131 1.00 70.49 630 A 1 ATOM 4720 C C . LEU A 0 630 . -3.154 5.624 14.298 1.00 70.49 630 A 1 ATOM 4721 C CB . LEU A 0 630 . -4.390 7.847 14.227 1.00 70.49 630 A 1 ATOM 4722 O O . LEU A 0 630 . -2.546 5.210 13.310 1.00 70.49 630 A 1 ATOM 4723 C CG . LEU A 0 630 . -4.333 8.532 12.853 1.00 70.49 630 A 1 ATOM 4724 C CD1 . LEU A 0 630 . -5.723 8.594 12.211 1.00 70.49 630 A 1 ATOM 4725 C CD2 . LEU A 0 630 . -3.818 9.965 12.993 1.00 70.49 630 A 1 ATOM 4726 N N . VAL A 0 631 . -2.695 5.455 15.543 1.00 68.73 631 A 1 ATOM 4727 C CA . VAL A 0 631 . -1.466 4.718 15.889 1.00 68.73 631 A 1 ATOM 4728 C C . VAL A 0 631 . -1.603 3.234 15.532 1.00 68.73 631 A 1 ATOM 4729 C CB . VAL A 0 631 . -1.119 4.926 17.381 1.00 68.73 631 A 1 ATOM 4730 O O . VAL A 0 631 . -0.712 2.674 14.890 1.00 68.73 631 A 1 ATOM 4731 C CG1 . VAL A 0 631 . -0.002 4.000 17.881 1.00 68.73 631 A 1 ATOM 4732 C CG2 . VAL A 0 631 . -0.648 6.368 17.624 1.00 68.73 631 A 1 ATOM 4733 N N . GLY A 0 632 . -2.741 2.609 15.853 1.00 69.31 632 A 1 ATOM 4734 C CA . GLY A 0 632 . -3.040 1.231 15.450 1.00 69.31 632 A 1 ATOM 4735 C C . GLY A 0 632 . -3.054 1.040 13.929 1.00 69.31 632 A 1 ATOM 4736 O O . GLY A 0 632 . -2.496 0.066 13.420 1.00 69.31 632 A 1 ATOM 4737 N N . TYR A 0 633 . -3.621 1.988 13.181 1.00 59.69 633 A 1 ATOM 4738 C CA . TYR A 0 633 . -3.712 1.941 11.719 1.00 59.69 633 A 1 ATOM 4739 C C . TYR A 0 633 . -2.357 2.173 11.024 1.00 59.69 633 A 1 ATOM 4740 C CB . TYR A 0 633 . -4.777 2.950 11.264 1.00 59.69 633 A 1 ATOM 4741 O O . TYR A 0 633 . -2.116 1.634 9.941 1.00 59.69 633 A 1 ATOM 4742 C CG . TYR A 0 633 . -5.357 2.657 9.895 1.00 59.69 633 A 1 ATOM 4743 C CD1 . TYR A 0 633 . -5.003 3.443 8.781 1.00 59.69 633 A 1 ATOM 4744 C CD2 . TYR A 0 633 . -6.281 1.605 9.748 1.00 59.69 633 A 1 ATOM 4745 C CE1 . TYR A 0 633 . -5.600 3.197 7.530 1.00 59.69 633 A 1 ATOM 4746 C CE2 . TYR A 0 633 . -6.852 1.330 8.493 1.00 59.69 633 A 1 ATOM 4747 O OH . TYR A 0 633 . -7.088 1.917 6.171 1.00 59.69 633 A 1 ATOM 4748 C CZ . TYR A 0 633 . -6.531 2.143 7.389 1.00 59.69 633 A 1 ATOM 4749 N N . ALA A 0 634 . -1.444 2.916 11.662 1.00 55.12 634 A 1 ATOM 4750 C CA . ALA A 0 634 . -0.049 3.022 11.237 1.00 55.12 634 A 1 ATOM 4751 C C . ALA A 0 634 . 0.718 1.705 11.475 1.00 55.12 634 A 1 ATOM 4752 C CB . ALA A 0 634 . 0.595 4.218 11.952 1.00 55.12 634 A 1 ATOM 4753 O O . ALA A 0 634 . 1.333 1.177 10.546 1.00 55.12 634 A 1 ATOM 4754 N N . ALA A 0 635 . 0.623 1.127 12.679 1.00 55.67 635 A 1 ATOM 4755 C CA . ALA A 0 635 . 1.289 -0.132 13.028 1.00 55.67 635 A 1 ATOM 4756 C C . ALA A 0 635 . 0.810 -1.322 12.168 1.00 55.67 635 A 1 ATOM 4757 C CB . ALA A 0 635 . 1.060 -0.387 14.524 1.00 55.67 635 A 1 ATOM 4758 O O . ALA A 0 635 . 1.618 -2.107 11.666 1.00 55.67 635 A 1 ATOM 4759 N N . SER A 0 636 . -0.501 -1.417 11.920 1.00 56.52 636 A 1 ATOM 4760 C CA . SER A 0 636 . -1.133 -2.536 11.198 1.00 56.52 636 A 1 ATOM 4761 C C . SER A 0 636 . -0.671 -2.695 9.743 1.00 56.52 636 A 1 ATOM 4762 C CB . SER A 0 636 . -2.658 -2.380 11.217 1.00 56.52 636 A 1 ATOM 4763 O O . SER A 0 636 . -0.866 -3.751 9.142 1.00 56.52 636 A 1 ATOM 4764 O OG . SER A 0 636 . -3.136 -2.391 12.545 1.00 56.52 636 A 1 ATOM 4765 N N . ARG A 0 637 . -0.041 -1.670 9.152 1.00 50.32 637 A 1 ATOM 4766 C CA . ARG A 0 637 . 0.399 -1.681 7.746 1.00 50.32 637 A 1 ATOM 4767 C C . ARG A 0 637 . 1.787 -2.279 7.516 1.00 50.32 637 A 1 ATOM 4768 C CB . ARG A 0 637 . 0.238 -0.273 7.150 1.00 50.32 637 A 1 ATOM 4769 O O . ARG A 0 637 . 2.132 -2.528 6.364 1.00 50.32 637 A 1 ATOM 4770 C CG . ARG A 0 637 . -1.257 -0.008 6.936 1.00 50.32 637 A 1 ATOM 4771 C CD . ARG A 0 637 . -1.560 1.368 6.338 1.00 50.32 637 A 1 ATOM 4772 N NE . ARG A 0 637 . -2.980 1.423 5.935 1.00 50.32 637 A 1 ATOM 4773 N NH1 . ARG A 0 637 . -2.747 0.477 3.854 1.00 50.32 637 A 1 ATOM 4774 N NH2 . ARG A 0 637 . -4.786 0.738 4.721 1.00 50.32 637 A 1 ATOM 4775 C CZ . ARG A 0 637 . -3.497 0.892 4.840 1.00 50.32 637 A 1 ATOM 4776 N N . HIS A 0 638 . 2.548 -2.565 8.573 1.00 46.90 638 A 1 ATOM 4777 C CA . HIS A 0 638 . 3.891 -3.149 8.465 1.00 46.90 638 A 1 ATOM 4778 C C . HIS A 0 638 . 3.949 -4.684 8.577 1.00 46.90 638 A 1 ATOM 4779 C CB . HIS A 0 638 . 4.836 -2.437 9.448 1.00 46.90 638 A 1 ATOM 4780 O O . HIS A 0 638 . 5.001 -5.261 8.316 1.00 46.90 638 A 1 ATOM 4781 C CG . HIS A 0 638 . 5.631 -1.366 8.750 1.00 46.90 638 A 1 ATOM 4782 C CD2 . HIS A 0 638 . 5.195 -0.120 8.385 1.00 46.90 638 A 1 ATOM 4783 N ND1 . HIS A 0 638 . 6.903 -1.514 8.247 1.00 46.90 638 A 1 ATOM 4784 C CE1 . HIS A 0 638 . 7.230 -0.383 7.602 1.00 46.90 638 A 1 ATOM 4785 N NE2 . HIS A 0 638 . 6.214 0.492 7.647 1.00 46.90 638 A 1 ATOM 4786 N N . PHE A 0 639 . 2.842 -5.362 8.909 1.00 40.77 639 A 1 ATOM 4787 C CA . PHE A 0 639 . 2.851 -6.789 9.280 1.00 40.77 639 A 1 ATOM 4788 C C . PHE A 0 639 . 2.269 -7.765 8.235 1.00 40.77 639 A 1 ATOM 4789 C CB . PHE A 0 639 . 2.279 -6.960 10.700 1.00 40.77 639 A 1 ATOM 4790 O O . PHE A 0 639 . 1.908 -8.893 8.561 1.00 40.77 639 A 1 ATOM 4791 C CG . PHE A 0 639 . 3.275 -7.635 11.622 1.00 40.77 639 A 1 ATOM 4792 C CD1 . PHE A 0 639 . 3.302 -9.037 11.737 1.00 40.77 639 A 1 ATOM 4793 C CD2 . PHE A 0 639 . 4.229 -6.858 12.308 1.00 40.77 639 A 1 ATOM 4794 C CE1 . PHE A 0 639 . 4.270 -9.659 12.546 1.00 40.77 639 A 1 ATOM 4795 C CE2 . PHE A 0 639 . 5.198 -7.481 13.114 1.00 40.77 639 A 1 ATOM 4796 C CZ . PHE A 0 639 . 5.218 -8.881 13.235 1.00 40.77 639 A 1 ATOM 4797 N N . MET A 0 640 . 2.189 -7.362 6.961 1.00 43.28 640 A 1 ATOM 4798 C CA . MET A 0 640 . 1.667 -8.198 5.862 1.00 43.28 640 A 1 ATOM 4799 C C . MET A 0 640 . 2.727 -8.465 4.780 1.00 43.28 640 A 1 ATOM 4800 C CB . MET A 0 640 . 0.342 -7.629 5.322 1.00 43.28 640 A 1 ATOM 4801 O O . MET A 0 640 . 2.542 -8.130 3.609 1.00 43.28 640 A 1 ATOM 4802 C CG . MET A 0 640 . -0.742 -7.635 6.407 1.00 43.28 640 A 1 ATOM 4803 S SD . MET A 0 640 . -2.390 -7.134 5.846 1.00 43.28 640 A 1 ATOM 4804 C CE . MET A 0 640 . -3.192 -6.993 7.467 1.00 43.28 640 A 1 ATOM 4805 N N . LYS A 0 641 . 3.857 -9.069 5.181 1.00 42.68 641 A 1 ATOM 4806 C CA . LYS A 0 641 . 4.889 -9.579 4.259 1.00 42.68 641 A 1 ATOM 4807 C C . LYS A 0 641 . 5.624 -10.824 4.794 1.00 42.68 641 A 1 ATOM 4808 C CB . LYS A 0 641 . 5.851 -8.438 3.859 1.00 42.68 641 A 1 ATOM 4809 O O . LYS A 0 641 . 6.759 -10.746 5.248 1.00 42.68 641 A 1 ATOM 4810 C CG . LYS A 0 641 . 6.630 -8.768 2.571 1.00 42.68 641 A 1 ATOM 4811 C CD . LYS A 0 641 . 5.774 -8.580 1.306 1.00 42.68 641 A 1 ATOM 4812 C CE . LYS A 0 641 . 6.501 -9.094 0.054 1.00 42.68 641 A 1 ATOM 4813 N NZ . LYS A 0 641 . 5.961 -10.398 -0.399 1.00 42.68 641 A 1 ATOM 4814 N N . ASP A 0 642 . 4.946 -11.964 4.679 1.00 45.13 642 A 1 ATOM 4815 C CA . ASP A 0 642 . 5.495 -13.331 4.584 1.00 45.13 642 A 1 ATOM 4816 C C . ASP A 0 642 . 6.542 -13.802 5.624 1.00 45.13 642 A 1 ATOM 4817 C CB . ASP A 0 642 . 6.000 -13.570 3.150 1.00 45.13 642 A 1 ATOM 4818 O O . ASP A 0 642 . 7.753 -13.759 5.376 1.00 45.13 642 A 1 ATOM 4819 C CG . ASP A 0 642 . 4.962 -13.162 2.110 1.00 45.13 642 A 1 ATOM 4820 O OD1 . ASP A 0 642 . 3.825 -13.664 2.178 1.00 45.13 642 A 1 ATOM 4821 O OD2 . ASP A 0 642 . 5.285 -12.263 1.297 1.00 45.13 642 A 1 ATOM 4822 N N . PRO A 0 643 . 6.092 -14.419 6.732 1.00 49.29 643 A 1 ATOM 4823 C CA . PRO A 0 643 . 6.894 -15.354 7.520 1.00 49.29 643 A 1 ATOM 4824 C C . PRO A 0 643 . 7.045 -16.699 6.778 1.00 49.29 643 A 1 ATOM 4825 C CB . PRO A 0 643 . 6.188 -15.467 8.887 1.00 49.29 643 A 1 ATOM 4826 O O . PRO A 0 643 . 6.287 -17.643 6.990 1.00 49.29 643 A 1 ATOM 4827 C CG . PRO A 0 643 . 5.174 -14.322 8.888 1.00 49.29 643 A 1 ATOM 4828 C CD . PRO A 0 643 . 4.833 -14.170 7.408 1.00 49.29 643 A 1 ATOM 4829 N N . PHE A 0 644 . 8.022 -16.790 5.874 1.00 36.85 644 A 1 ATOM 4830 C CA . PHE A 0 644 . 8.364 -18.039 5.180 1.00 36.85 644 A 1 ATOM 4831 C C . PHE A 0 644 . 9.198 -18.947 6.106 1.00 36.85 644 A 1 ATOM 4832 C CB . PHE A 0 644 . 9.074 -17.714 3.845 1.00 36.85 644 A 1 ATOM 4833 O O . PHE A 0 644 . 10.410 -18.768 6.215 1.00 36.85 644 A 1 ATOM 4834 C CG . PHE A 0 644 . 8.431 -18.329 2.614 1.00 36.85 644 A 1 ATOM 4835 C CD1 . PHE A 0 644 . 8.792 -19.620 2.184 1.00 36.85 644 A 1 ATOM 4836 C CD2 . PHE A 0 644 . 7.488 -17.589 1.876 1.00 36.85 644 A 1 ATOM 4837 C CE1 . PHE A 0 644 . 8.218 -20.163 1.019 1.00 36.85 644 A 1 ATOM 4838 C CE2 . PHE A 0 644 . 6.915 -18.130 0.711 1.00 36.85 644 A 1 ATOM 4839 C CZ . PHE A 0 644 . 7.281 -19.417 0.281 1.00 36.85 644 A 1 ATOM 4840 N N . LEU A 0 645 . 8.566 -19.917 6.778 1.00 46.30 645 A 1 ATOM 4841 C CA . LEU A 0 645 . 9.258 -20.983 7.520 1.00 46.30 645 A 1 ATOM 4842 C C . LEU A 0 645 . 8.636 -22.359 7.255 1.00 46.30 645 A 1 ATOM 4843 C CB . LEU A 0 645 . 9.331 -20.680 9.029 1.00 46.30 645 A 1 ATOM 4844 O O . LEU A 0 645 . 7.422 -22.510 7.175 1.00 46.30 645 A 1 ATOM 4845 C CG . LEU A 0 645 . 10.423 -19.671 9.440 1.00 46.30 645 A 1 ATOM 4846 C CD1 . LEU A 0 645 . 10.375 -19.473 10.955 1.00 46.30 645 A 1 ATOM 4847 C CD2 . LEU A 0 645 . 11.840 -20.140 9.087 1.00 46.30 645 A 1 ATOM 4848 N N . GLY A 0 646 . 9.526 -23.339 7.101 1.00 32.88 646 A 1 ATOM 4849 C CA . GLY A 0 646 . 9.295 -24.659 6.524 1.00 32.88 646 A 1 ATOM 4850 C C . GLY A 0 646 . 8.052 -25.430 6.974 1.00 32.88 646 A 1 ATOM 4851 O O . GLY A 0 646 . 7.872 -25.736 8.150 1.00 32.88 646 A 1 ATOM 4852 N N . PHE A 0 647 . 7.314 -25.910 5.973 1.00 37.82 647 A 1 ATOM 4853 C CA . PHE A 0 647 . 6.754 -27.256 6.009 1.00 37.82 647 A 1 ATOM 4854 C C . PHE A 0 647 . 7.162 -27.995 4.730 1.00 37.82 647 A 1 ATOM 4855 C CB . PHE A 0 647 . 5.239 -27.236 6.250 1.00 37.82 647 A 1 ATOM 4856 O O . PHE A 0 647 . 7.109 -27.432 3.637 1.00 37.82 647 A 1 ATOM 4857 C CG . PHE A 0 647 . 4.844 -28.213 7.337 1.00 37.82 647 A 1 ATOM 4858 C CD1 . PHE A 0 647 . 4.499 -29.541 7.018 1.00 37.82 647 A 1 ATOM 4859 C CD2 . PHE A 0 647 . 4.911 -27.811 8.684 1.00 37.82 647 A 1 ATOM 4860 C CE1 . PHE A 0 647 . 4.203 -30.455 8.046 1.00 37.82 647 A 1 ATOM 4861 C CE2 . PHE A 0 647 . 4.614 -28.725 9.711 1.00 37.82 647 A 1 ATOM 4862 C CZ . PHE A 0 647 . 4.258 -30.047 9.391 1.00 37.82 647 A 1 ATOM 4863 N N . THR A 0 648 . 7.640 -29.224 4.885 1.00 35.94 648 A 1 ATOM 4864 C CA . THR A 0 648 . 8.180 -30.068 3.811 1.00 35.94 648 A 1 ATOM 4865 C C . THR A 0 648 . 7.108 -30.976 3.207 1.00 35.94 648 A 1 ATOM 4866 C CB . THR A 0 648 . 9.330 -30.935 4.353 1.00 35.94 648 A 1 ATOM 4867 O O . THR A 0 648 . 6.140 -31.313 3.881 1.00 35.94 648 A 1 ATOM 4868 C CG2 . THR A 0 648 . 10.571 -30.101 4.678 1.00 35.94 648 A 1 ATOM 4869 O OG1 . THR A 0 648 . 8.925 -31.563 5.551 1.00 35.94 648 A 1 ATOM 4870 N N . ASP A 0 649 . 7.346 -31.426 1.974 1.00 34.79 649 A 1 ATOM 4871 C CA . ASP A 0 649 . 6.692 -32.572 1.322 1.00 34.79 649 A 1 ATOM 4872 C C . ASP A 0 649 . 5.150 -32.595 1.229 1.00 34.79 649 A 1 ATOM 4873 C CB . ASP A 0 649 . 7.299 -33.894 1.838 1.00 34.79 649 A 1 ATOM 4874 O O . ASP A 0 649 . 4.448 -33.256 1.992 1.00 34.79 649 A 1 ATOM 4875 C CG . ASP A 0 649 . 8.205 -34.470 0.757 1.00 34.79 649 A 1 ATOM 4876 O OD1 . ASP A 0 649 . 7.640 -35.007 -0.224 1.00 34.79 649 A 1 ATOM 4877 O OD2 . ASP A 0 649 . 9.430 -34.252 0.864 1.00 34.79 649 A 1 ATOM 4878 N N . ALA A 0 650 . 4.624 -31.960 0.174 1.00 41.15 650 A 1 ATOM 4879 C CA . ALA A 0 650 . 3.410 -32.410 -0.516 1.00 41.15 650 A 1 ATOM 4880 C C . ALA A 0 650 . 3.384 -31.882 -1.965 1.00 41.15 650 A 1 ATOM 4881 C CB . ALA A 0 650 . 2.154 -31.963 0.246 1.00 41.15 650 A 1 ATOM 4882 O O . ALA A 0 650 . 3.507 -30.682 -2.206 1.00 41.15 650 A 1 ATOM 4883 N N . ARG A 0 651 . 3.204 -32.771 -2.951 1.00 36.68 651 A 1 ATOM 4884 C CA . ARG A 0 651 . 3.160 -32.414 -4.383 1.00 36.68 651 A 1 ATOM 4885 C C . ARG A 0 651 . 1.743 -32.029 -4.818 1.00 36.68 651 A 1 ATOM 4886 C CB . ARG A 0 651 . 3.631 -33.608 -5.242 1.00 36.68 651 A 1 ATOM 4887 O O . ARG A 0 651 . 0.915 -32.923 -4.961 1.00 36.68 651 A 1 ATOM 4888 C CG . ARG A 0 651 . 5.108 -33.999 -5.081 1.00 36.68 651 A 1 ATOM 4889 C CD . ARG A 0 651 . 5.400 -35.361 -5.736 1.00 36.68 651 A 1 ATOM 4890 N NE . ARG A 0 651 . 5.208 -35.356 -7.207 1.00 36.68 651 A 1 ATOM 4891 N NH1 . ARG A 0 651 . 3.748 -37.134 -7.413 1.00 36.68 651 A 1 ATOM 4892 N NH2 . ARG A 0 651 . 4.494 -36.107 -9.240 1.00 36.68 651 A 1 ATOM 4893 C CZ . ARG A 0 651 . 4.486 -36.195 -7.939 1.00 36.68 651 A 1 ATOM 4894 N N . GLN A 0 652 . 1.493 -30.762 -5.159 1.00 41.36 652 A 1 ATOM 4895 C CA . GLN A 0 652 . 0.469 -30.400 -6.155 1.00 41.36 652 A 1 ATOM 4896 C C . GLN A 0 652 . 0.647 -28.971 -6.692 1.00 41.36 652 A 1 ATOM 4897 C CB . GLN A 0 652 . -0.963 -30.615 -5.609 1.00 41.36 652 A 1 ATOM 4898 O O . GLN A 0 652 . 0.775 -28.020 -5.928 1.00 41.36 652 A 1 ATOM 4899 C CG . GLN A 0 652 . -1.676 -31.735 -6.393 1.00 41.36 652 A 1 ATOM 4900 C CD . GLN A 0 652 . -2.921 -32.273 -5.694 1.00 41.36 652 A 1 ATOM 4901 N NE2 . GLN A 0 652 . -3.286 -33.514 -5.929 1.00 41.36 652 A 1 ATOM 4902 O OE1 . GLN A 0 652 . -3.601 -31.596 -4.943 1.00 41.36 652 A 1 ATOM 4903 N N . SER A 0 653 . 0.625 -28.836 -8.020 1.00 37.15 653 A 1 ATOM 4904 C CA . SER A 0 653 . 0.613 -27.562 -8.746 1.00 37.15 653 A 1 ATOM 4905 C C . SER A 0 653 . -0.384 -27.675 -9.905 1.00 37.15 653 A 1 ATOM 4906 C CB . SER A 0 653 . 2.005 -27.248 -9.305 1.00 37.15 653 A 1 ATOM 4907 O O . SER A 0 653 . -0.209 -28.563 -10.742 1.00 37.15 653 A 1 ATOM 4908 O OG . SER A 0 653 . 1.962 -26.022 -10.004 1.00 37.15 653 A 1 ATOM 4909 N N . PRO A 0 654 . -1.441 -26.847 -9.960 1.00 50.19 654 A 1 ATOM 4910 C CA . PRO A 0 654 . -2.324 -26.752 -11.115 1.00 50.19 654 A 1 ATOM 4911 C C . PRO A 0 654 . -1.878 -25.634 -12.078 1.00 50.19 654 A 1 ATOM 4912 C CB . PRO A 0 654 . -3.705 -26.504 -10.509 1.00 50.19 654 A 1 ATOM 4913 O O . PRO A 0 654 . -1.294 -24.636 -11.664 1.00 50.19 654 A 1 ATOM 4914 C CG . PRO A 0 654 . -3.393 -25.639 -9.285 1.00 50.19 654 A 1 ATOM 4915 C CD . PRO A 0 654 . -1.996 -26.091 -8.845 1.00 50.19 654 A 1 ATOM 4916 N N . PHE A 0 655 . -2.232 -25.781 -13.359 1.00 35.55 655 A 1 ATOM 4917 C CA . PHE A 0 655 . -1.983 -24.818 -14.452 1.00 35.55 655 A 1 ATOM 4918 C C . PHE A 0 655 . -0.543 -24.712 -14.983 1.00 35.55 655 A 1 ATOM 4919 C CB . PHE A 0 655 . -2.683 -23.472 -14.203 1.00 35.55 655 A 1 ATOM 4920 O O . PHE A 0 655 . -0.099 -23.655 -15.424 1.00 35.55 655 A 1 ATOM 4921 C CG . PHE A 0 655 . -4.129 -23.636 -13.787 1.00 35.55 655 A 1 ATOM 4922 C CD1 . PHE A 0 655 . -5.063 -24.167 -14.697 1.00 35.55 655 A 1 ATOM 4923 C CD2 . PHE A 0 655 . -4.525 -23.333 -12.471 1.00 35.55 655 A 1 ATOM 4924 C CE1 . PHE A 0 655 . -6.387 -24.403 -14.290 1.00 35.55 655 A 1 ATOM 4925 C CE2 . PHE A 0 655 . -5.852 -23.561 -12.067 1.00 35.55 655 A 1 ATOM 4926 C CZ . PHE A 0 655 . -6.781 -24.100 -12.975 1.00 35.55 655 A 1 ATOM 4927 N N . ALA A 0 656 . 0.124 -25.861 -15.096 1.00 37.11 656 A 1 ATOM 4928 C CA . ALA A 0 656 . 0.983 -26.138 -16.246 1.00 37.11 656 A 1 ATOM 4929 C C . ALA A 0 656 . 0.527 -27.460 -16.887 1.00 37.11 656 A 1 ATOM 4930 C CB . ALA A 0 656 . 2.451 -26.155 -15.804 1.00 37.11 656 A 1 ATOM 4931 O O . ALA A 0 656 . 0.736 -28.526 -16.316 1.00 37.11 656 A 1 ATOM 4932 N N . THR A 0 657 . -0.132 -27.389 -18.046 1.00 36.01 657 A 1 ATOM 4933 C CA . THR A 0 657 . -0.524 -28.561 -18.848 1.00 36.01 657 A 1 ATOM 4934 C C . THR A 0 657 . 0.256 -28.560 -20.155 1.00 36.01 657 A 1 ATOM 4935 C CB . THR A 0 657 . -2.034 -28.609 -19.137 1.00 36.01 657 A 1 ATOM 4936 O O . THR A 0 657 . 0.076 -27.673 -20.990 1.00 36.01 657 A 1 ATOM 4937 C CG2 . THR A 0 657 . -2.845 -28.936 -17.885 1.00 36.01 657 A 1 ATOM 4938 O OG1 . THR A 0 657 . -2.480 -27.365 -19.628 1.00 36.01 657 A 1 ATOM 4939 N N . SER A 0 658 . 1.120 -29.553 -20.321 1.00 36.62 658 A 1 ATOM 4940 C CA . SER A 0 658 . 1.896 -29.834 -21.529 1.00 36.62 658 A 1 ATOM 4941 C C . SER A 0 658 . 1.961 -31.350 -21.735 1.00 36.62 658 A 1 ATOM 4942 C CB . SER A 0 658 . 3.297 -29.211 -21.429 1.00 36.62 658 A 1 ATOM 4943 O O . SER A 0 658 . 1.763 -32.098 -20.776 1.00 36.62 658 A 1 ATOM 4944 O OG . SER A 0 658 . 3.950 -29.566 -20.224 1.00 36.62 658 A 1 ATOM 4945 N N . SER A 0 659 . 2.242 -31.786 -22.973 1.00 40.33 659 A 1 ATOM 4946 C CA . SER A 0 659 . 2.013 -33.156 -23.489 1.00 40.33 659 A 1 ATOM 4947 C C . SER A 0 659 . 0.508 -33.518 -23.593 1.00 40.33 659 A 1 ATOM 4948 C CB . SER A 0 659 . 2.912 -34.171 -22.760 1.00 40.33 659 A 1 ATOM 4949 O O . SER A 0 659 . -0.318 -32.884 -22.944 1.00 40.33 659 A 1 ATOM 4950 O OG . SER A 0 659 . 2.431 -34.523 -21.485 1.00 40.33 659 A 1 ATOM 4951 N N . GLU A 0 660 . 0.052 -34.420 -24.470 1.00 37.45 660 A 1 ATOM 4952 C CA . GLU A 0 660 . 0.751 -35.458 -25.259 1.00 37.45 660 A 1 ATOM 4953 C C . GLU A 0 660 . 0.397 -35.420 -26.776 1.00 37.45 660 A 1 ATOM 4954 C CB . GLU A 0 660 . 0.404 -36.833 -24.638 1.00 37.45 660 A 1 ATOM 4955 O O . GLU A 0 660 . -0.207 -34.467 -27.258 1.00 37.45 660 A 1 ATOM 4956 C CG . GLU A 0 660 . 0.924 -36.992 -23.203 1.00 37.45 660 A 1 ATOM 4957 C CD . GLU A 0 660 . 0.565 -38.352 -22.604 1.00 37.45 660 A 1 ATOM 4958 O OE1 . GLU A 0 660 . 1.504 -39.160 -22.417 1.00 37.45 660 A 1 ATOM 4959 O OE2 . GLU A 0 660 . -0.639 -38.566 -22.342 1.00 37.45 660 A 1 ATOM 4960 N N . HIS A 0 661 . 0.789 -36.473 -27.509 1.00 38.89 661 A 1 ATOM 4961 C CA . HIS A 0 661 . 0.575 -36.766 -28.941 1.00 38.89 661 A 1 ATOM 4962 C C . HIS A 0 661 . 1.360 -35.971 -30.008 1.00 38.89 661 A 1 ATOM 4963 C CB . HIS A 0 661 . -0.909 -36.979 -29.278 1.00 38.89 661 A 1 ATOM 4964 O O . HIS A 0 661 . 0.958 -34.926 -30.512 1.00 38.89 661 A 1 ATOM 4965 C CG . HIS A 0 661 . -1.293 -38.416 -29.049 1.00 38.89 661 A 1 ATOM 4966 C CD2 . HIS A 0 661 . -1.864 -38.945 -27.923 1.00 38.89 661 A 1 ATOM 4967 N ND1 . HIS A 0 661 . -0.970 -39.468 -29.879 1.00 38.89 661 A 1 ATOM 4968 C CE1 . HIS A 0 661 . -1.351 -40.603 -29.271 1.00 38.89 661 A 1 ATOM 4969 N NE2 . HIS A 0 661 . -1.904 -40.335 -28.078 1.00 38.89 661 A 1 ATOM 4970 N N . SER A 0 662 . 2.464 -36.595 -30.438 1.00 36.85 662 A 1 ATOM 4971 C CA . SER A 0 662 . 2.996 -36.510 -31.809 1.00 36.85 662 A 1 ATOM 4972 C C . SER A 0 662 . 2.338 -37.570 -32.715 1.00 36.85 662 A 1 ATOM 4973 C CB . SER A 0 662 . 4.510 -36.756 -31.773 1.00 36.85 662 A 1 ATOM 4974 O O . SER A 0 662 . 1.647 -38.448 -32.200 1.00 36.85 662 A 1 ATOM 4975 O OG . SER A 0 662 . 5.147 -35.726 -31.051 1.00 36.85 662 A 1 ATOM 4976 N N . SER A 0 663 . 2.665 -37.533 -34.020 1.00 44.55 663 A 1 ATOM 4977 C CA . SER A 0 663 . 2.245 -38.488 -35.075 1.00 44.55 663 A 1 ATOM 4978 C C . SER A 0 663 . 0.752 -38.371 -35.491 1.00 44.55 663 A 1 ATOM 4979 C CB . SER A 0 663 . 2.744 -39.914 -34.721 1.00 44.55 663 A 1 ATOM 4980 O O . SER A 0 663 . -0.090 -38.007 -34.680 1.00 44.55 663 A 1 ATOM 4981 O OG . SER A 0 663 . 1.726 -40.860 -34.501 1.00 44.55 663 A 1 ATOM 4982 N N . GLU A 0 664 . 0.335 -38.569 -36.753 1.00 39.46 664 A 1 ATOM 4983 C CA . GLU A 0 664 . 1.062 -38.705 -38.032 1.00 39.46 664 A 1 ATOM 4984 C C . GLU A 0 664 . 0.141 -38.523 -39.269 1.00 39.46 664 A 1 ATOM 4985 C CB . GLU A 0 664 . 1.760 -40.071 -38.137 1.00 39.46 664 A 1 ATOM 4986 O O . GLU A 0 664 . -1.077 -38.616 -39.174 1.00 39.46 664 A 1 ATOM 4987 C CG . GLU A 0 664 . 0.854 -41.288 -37.902 1.00 39.46 664 A 1 ATOM 4988 C CD . GLU A 0 664 . 1.733 -42.517 -37.687 1.00 39.46 664 A 1 ATOM 4989 O OE1 . GLU A 0 664 . 2.212 -42.664 -36.536 1.00 39.46 664 A 1 ATOM 4990 O OE2 . GLU A 0 664 . 1.984 -43.226 -38.688 1.00 39.46 664 A 1 ATOM 4991 N N . ASN A 0 665 . 0.756 -38.259 -40.430 1.00 34.61 665 A 1 ATOM 4992 C CA . ASN A 0 665 . 0.365 -38.645 -41.802 1.00 34.61 665 A 1 ATOM 4993 C C . ASN A 0 665 . -1.131 -38.864 -42.173 1.00 34.61 665 A 1 ATOM 4994 C CB . ASN A 0 665 . 1.170 -39.919 -42.136 1.00 34.61 665 A 1 ATOM 4995 O O . ASN A 0 665 . -1.702 -39.913 -41.895 1.00 34.61 665 A 1 ATOM 4996 C CG . ASN A 0 665 . 2.672 -39.757 -41.976 1.00 34.61 665 A 1 ATOM 4997 N ND2 . ASN A 0 665 . 3.379 -40.823 -41.690 1.00 34.61 665 A 1 ATOM 4998 O OD1 . ASN A 0 665 . 3.219 -38.669 -42.077 1.00 34.61 665 A 1 ATOM 4999 N N . GLY A 0 666 . -1.691 -37.977 -43.015 1.00 35.01 666 A 1 ATOM 5000 C CA . GLY A 0 666 . -2.943 -38.212 -43.772 1.00 35.01 666 A 1 ATOM 5001 C C . GLY A 0 666 . -3.881 -36.995 -43.766 1.00 35.01 666 A 1 ATOM 5002 O O . GLY A 0 666 . -4.570 -36.752 -42.790 1.00 35.01 666 A 1 ATOM 5003 N N . SER A 0 667 . -3.902 -36.098 -44.757 1.00 35.03 667 A 1 ATOM 5004 C CA . SER A 0 667 . -4.247 -36.297 -46.177 1.00 35.03 667 A 1 ATOM 5005 C C . SER A 0 667 . -5.648 -36.878 -46.421 1.00 35.03 667 A 1 ATOM 5006 C CB . SER A 0 667 . -3.190 -37.053 -46.992 1.00 35.03 667 A 1 ATOM 5007 O O . SER A 0 667 . -5.791 -38.072 -46.666 1.00 35.03 667 A 1 ATOM 5008 O OG . SER A 0 667 . -3.460 -36.873 -48.372 1.00 35.03 667 A 1 ATOM 5009 N N . LEU A 0 668 . -6.664 -36.006 -46.476 1.00 39.92 668 A 1 ATOM 5010 C CA . LEU A 0 668 . -7.639 -36.012 -47.577 1.00 39.92 668 A 1 ATOM 5011 C C . LEU A 0 668 . -8.413 -34.687 -47.673 1.00 39.92 668 A 1 ATOM 5012 C CB . LEU A 0 668 . -8.557 -37.257 -47.536 1.00 39.92 668 A 1 ATOM 5013 O O . LEU A 0 668 . -8.256 -33.786 -46.851 1.00 39.92 668 A 1 ATOM 5014 C CG . LEU A 0 668 . -8.277 -38.176 -48.750 1.00 39.92 668 A 1 ATOM 5015 C CD1 . LEU A 0 668 . -8.719 -39.608 -48.477 1.00 39.92 668 A 1 ATOM 5016 C CD2 . LEU A 0 668 . -8.997 -37.679 -50.012 1.00 39.92 668 A 1 ATOM 5017 N N . ARG A 0 669 . -9.172 -34.535 -48.762 1.00 38.64 669 A 1 ATOM 5018 C CA . ARG A 0 669 . -9.758 -33.271 -49.226 1.00 38.64 669 A 1 ATOM 5019 C C . ARG A 0 669 . -11.244 -33.232 -48.876 1.00 38.64 669 A 1 ATOM 5020 C CB . ARG A 0 669 . -9.590 -33.127 -50.759 1.00 38.64 669 A 1 ATOM 5021 O O . ARG A 0 669 . -11.962 -34.157 -49.244 1.00 38.64 669 A 1 ATOM 5022 C CG . ARG A 0 669 . -8.197 -33.486 -51.311 1.00 38.64 669 A 1 ATOM 5023 C CD . ARG A 0 669 . -8.174 -33.513 -52.848 1.00 38.64 669 A 1 ATOM 5024 N NE . ARG A 0 669 . -7.717 -32.233 -53.425 1.00 38.64 669 A 1 ATOM 5025 N NH1 . ARG A 0 669 . -5.928 -33.024 -54.652 1.00 38.64 669 A 1 ATOM 5026 N NH2 . ARG A 0 669 . -6.377 -30.846 -54.638 1.00 38.64 669 A 1 ATOM 5027 C CZ . ARG A 0 669 . -6.682 -32.045 -54.231 1.00 38.64 669 A 1 ATOM 5028 N N . PHE A 0 670 . -11.722 -32.134 -48.296 1.00 39.22 670 A 1 ATOM 5029 C CA . PHE A 0 670 . -13.147 -31.804 -48.352 1.00 39.22 670 A 1 ATOM 5030 C C . PHE A 0 670 . -13.420 -30.963 -49.596 1.00 39.22 670 A 1 ATOM 5031 C CB . PHE A 0 670 . -13.632 -31.167 -47.046 1.00 39.22 670 A 1 ATOM 5032 O O . PHE A 0 670 . -13.115 -29.774 -49.649 1.00 39.22 670 A 1 ATOM 5033 C CG . PHE A 0 670 . -13.960 -32.230 -46.019 1.00 39.22 670 A 1 ATOM 5034 C CD1 . PHE A 0 670 . -15.189 -32.916 -46.097 1.00 39.22 670 A 1 ATOM 5035 C CD2 . PHE A 0 670 . -13.014 -32.600 -45.045 1.00 39.22 670 A 1 ATOM 5036 C CE1 . PHE A 0 670 . -15.471 -33.965 -45.206 1.00 39.22 670 A 1 ATOM 5037 C CE2 . PHE A 0 670 . -13.299 -33.648 -44.151 1.00 39.22 670 A 1 ATOM 5038 C CZ . PHE A 0 670 . -14.525 -34.332 -44.233 1.00 39.22 670 A 1 ATOM 5039 N N . SER A 0 671 . -13.950 -31.622 -50.623 1.00 39.60 671 A 1 ATOM 5040 C CA . SER A 0 671 . -14.400 -30.975 -51.851 1.00 39.60 671 A 1 ATOM 5041 C C . SER A 0 671 . -15.725 -30.255 -51.614 1.00 39.60 671 A 1 ATOM 5042 C CB . SER A 0 671 . -14.602 -32.015 -52.961 1.00 39.60 671 A 1 ATOM 5043 O O . SER A 0 671 . -16.723 -30.902 -51.304 1.00 39.60 671 A 1 ATOM 5044 O OG . SER A 0 671 . -13.418 -32.757 -53.194 1.00 39.60 671 A 1 ATOM 5045 N N . THR A 0 672 . -15.767 -28.947 -51.857 1.00 44.70 672 A 1 ATOM 5046 C CA . THR A 0 672 . -17.021 -28.272 -52.216 1.00 44.70 672 A 1 ATOM 5047 C C . THR A 0 672 . -17.355 -28.668 -53.662 1.00 44.70 672 A 1 ATOM 5048 C CB . THR A 0 672 . -16.895 -26.743 -52.101 1.00 44.70 672 A 1 ATOM 5049 O O . THR A 0 672 . -16.551 -28.364 -54.548 1.00 44.70 672 A 1 ATOM 5050 C CG2 . THR A 0 672 . -18.245 -26.039 -52.219 1.00 44.70 672 A 1 ATOM 5051 O OG1 . THR A 0 672 . -16.375 -26.393 -50.839 1.00 44.70 672 A 1 ATOM 5052 N N . PRO A 0 673 . -18.468 -29.376 -53.942 1.00 54.48 673 A 1 ATOM 5053 C CA . PRO A 0 673 . -18.898 -29.641 -55.315 1.00 54.48 673 A 1 ATOM 5054 C C . PRO A 0 673 . -19.364 -28.339 -56.005 1.00 54.48 673 A 1 ATOM 5055 C CB . PRO A 0 673 . -19.988 -30.709 -55.203 1.00 54.48 673 A 1 ATOM 5056 O O . PRO A 0 673 . -19.683 -27.365 -55.320 1.00 54.48 673 A 1 ATOM 5057 C CG . PRO A 0 673 . -20.603 -30.431 -53.833 1.00 54.48 673 A 1 ATOM 5058 C CD . PRO A 0 673 . -19.421 -29.941 -52.997 1.00 54.48 673 A 1 ATOM 5059 N N . PRO A 0 674 . -19.342 -28.279 -57.348 1.00 44.27 674 A 1 ATOM 5060 C CA . PRO A 0 674 . -19.195 -27.015 -58.066 1.00 44.27 674 A 1 ATOM 5061 C C . PRO A 0 674 . -20.503 -26.252 -58.302 1.00 44.27 674 A 1 ATOM 5062 C CB . PRO A 0 674 . -18.529 -27.391 -59.394 1.00 44.27 674 A 1 ATOM 5063 O O . PRO A 0 674 . -21.586 -26.829 -58.387 1.00 44.27 674 A 1 ATOM 5064 C CG . PRO A 0 674 . -19.105 -28.778 -59.668 1.00 44.27 674 A 1 ATOM 5065 C CD . PRO A 0 674 . -19.166 -29.395 -58.270 1.00 44.27 674 A 1 ATOM 5066 N N . GLY A 0 675 . -20.349 -24.943 -58.507 1.00 37.96 675 A 1 ATOM 5067 C CA . GLY A 0 675 . -21.358 -24.057 -59.076 1.00 37.96 675 A 1 ATOM 5068 C C . GLY A 0 675 . -20.720 -23.156 -60.129 1.00 37.96 675 A 1 ATOM 5069 O O . GLY A 0 675 . -20.285 -22.051 -59.814 1.00 37.96 675 A 1 ATOM 5070 N N . ASP A 0 676 . -20.638 -23.637 -61.369 1.00 40.26 676 A 1 ATOM 5071 C CA . ASP A 0 676 . -20.276 -22.815 -62.523 1.00 40.26 676 A 1 ATOM 5072 C C . ASP A 0 676 . -21.323 -21.716 -62.748 1.00 40.26 676 A 1 ATOM 5073 C CB . ASP A 0 676 . -20.208 -23.684 -63.795 1.00 40.26 676 A 1 ATOM 5074 O O . ASP A 0 676 . -22.450 -22.020 -63.140 1.00 40.26 676 A 1 ATOM 5075 C CG . ASP A 0 676 . -18.899 -24.456 -63.924 1.00 40.26 676 A 1 ATOM 5076 O OD1 . ASP A 0 676 . -18.018 -23.956 -64.658 1.00 40.26 676 A 1 ATOM 5077 O OD2 . ASP A 0 676 . -18.794 -25.528 -63.286 1.00 40.26 676 A 1 ATOM 5078 N N . LEU A 0 677 . -20.928 -20.443 -62.622 1.00 42.88 677 A 1 ATOM 5079 C CA . LEU A 0 677 . -21.253 -19.480 -63.677 1.00 42.88 677 A 1 ATOM 5080 C C . LEU A 0 677 . -20.269 -18.300 -63.761 1.00 42.88 677 A 1 ATOM 5081 C CB . LEU A 0 677 . -22.720 -18.999 -63.624 1.00 42.88 677 A 1 ATOM 5082 O O . LEU A 0 677 . -20.198 -17.439 -62.891 1.00 42.88 677 A 1 ATOM 5083 C CG . LEU A 0 677 . -23.325 -18.864 -65.039 1.00 42.88 677 A 1 ATOM 5084 C CD1 . LEU A 0 677 . -23.546 -20.211 -65.745 1.00 42.88 677 A 1 ATOM 5085 C CD2 . LEU A 0 677 . -24.691 -18.181 -64.961 1.00 42.88 677 A 1 ATOM 5086 N N . LEU A 0 678 . -19.507 -18.328 -64.853 1.00 53.47 678 A 1 ATOM 5087 C CA . LEU A 0 678 . -19.220 -17.243 -65.800 1.00 53.47 678 A 1 ATOM 5088 C C . LEU A 0 678 . -19.580 -15.791 -65.396 1.00 53.47 678 A 1 ATOM 5089 C CB . LEU A 0 678 . -19.969 -17.556 -67.123 1.00 53.47 678 A 1 ATOM 5090 O O . LEU A 0 678 . -20.742 -15.490 -65.160 1.00 53.47 678 A 1 ATOM 5091 C CG . LEU A 0 678 . -20.121 -19.029 -67.553 1.00 53.47 678 A 1 ATOM 5092 C CD1 . LEU A 0 678 . -20.972 -19.112 -68.819 1.00 53.47 678 A 1 ATOM 5093 C CD2 . LEU A 0 678 . -18.779 -19.713 -67.808 1.00 53.47 678 A 1 ATOM 5094 N N . ASP A 0 679 . -18.580 -14.915 -65.546 1.00 44.76 679 A 1 ATOM 5095 C CA . ASP A 0 679 . -18.609 -13.623 -66.270 1.00 44.76 679 A 1 ATOM 5096 C C . ASP A 0 679 . -19.631 -12.498 -65.946 1.00 44.76 679 A 1 ATOM 5097 C CB . ASP A 0 679 . -18.556 -13.901 -67.785 1.00 44.76 679 A 1 ATOM 5098 O O . ASP A 0 679 . -20.803 -12.711 -65.663 1.00 44.76 679 A 1 ATOM 5099 C CG . ASP A 0 679 . -17.399 -13.142 -68.430 1.00 44.76 679 A 1 ATOM 5100 O OD1 . ASP A 0 679 . -17.449 -11.891 -68.407 1.00 44.76 679 A 1 ATOM 5101 O OD2 . ASP A 0 679 . -16.441 -13.819 -68.862 1.00 44.76 679 A 1 ATOM 5102 N N . GLY A 0 680 . -19.180 -11.246 -66.118 1.00 39.28 680 A 1 ATOM 5103 C CA . GLY A 0 680 . -19.980 -10.022 -65.938 1.00 39.28 680 A 1 ATOM 5104 C C . GLY A 0 680 . -20.315 -9.657 -64.472 1.00 39.28 680 A 1 ATOM 5105 O O . GLY A 0 680 . -20.566 -10.506 -63.632 1.00 39.28 680 A 1 ATOM 5106 N N . GLY A 0 681 . -20.334 -8.393 -64.038 1.00 41.42 681 A 1 ATOM 5107 C CA . GLY A 0 681 . -20.126 -7.131 -64.752 1.00 41.42 681 A 1 ATOM 5108 C C . GLY A 0 681 . -21.428 -6.390 -65.093 1.00 41.42 681 A 1 ATOM 5109 O O . GLY A 0 681 . -22.464 -7.004 -65.305 1.00 41.42 681 A 1 ATOM 5110 N N . LEU A 0 682 . -21.305 -5.063 -65.243 1.00 52.41 682 A 1 ATOM 5111 C CA . LEU A 0 682 . -22.314 -4.089 -65.712 1.00 52.41 682 A 1 ATOM 5112 C C . LEU A 0 682 . -23.366 -3.564 -64.700 1.00 52.41 682 A 1 ATOM 5113 C CB . LEU A 0 682 . -22.998 -4.553 -67.021 1.00 52.41 682 A 1 ATOM 5114 O O . LEU A 0 682 . -24.059 -4.315 -64.032 1.00 52.41 682 A 1 ATOM 5115 C CG . LEU A 0 682 . -22.085 -5.100 -68.137 1.00 52.41 682 A 1 ATOM 5116 C CD1 . LEU A 0 682 . -22.930 -5.500 -69.345 1.00 52.41 682 A 1 ATOM 5117 C CD2 . LEU A 0 682 . -21.057 -4.062 -68.594 1.00 52.41 682 A 1 ATOM 5118 N N . SER A 0 683 . -23.540 -2.232 -64.746 1.00 43.95 683 A 1 ATOM 5119 C CA . SER A 0 683 . -24.769 -1.442 -64.489 1.00 43.95 683 A 1 ATOM 5120 C C . SER A 0 683 . -25.437 -1.474 -63.094 1.00 43.95 683 A 1 ATOM 5121 C CB . SER A 0 683 . -25.810 -1.793 -65.553 1.00 43.95 683 A 1 ATOM 5122 O O . SER A 0 683 . -25.907 -2.502 -62.638 1.00 43.95 683 A 1 ATOM 5123 O OG . SER A 0 683 . -25.259 -1.596 -66.846 1.00 43.95 683 A 1 ATOM 5124 N N . GLY A 0 684 . -25.660 -0.358 -62.384 1.00 43.86 684 A 1 ATOM 5125 C CA . GLY A 0 684 . -25.328 1.053 -62.649 1.00 43.86 684 A 1 ATOM 5126 C C . GLY A 0 684 . -26.537 1.969 -62.926 1.00 43.86 684 A 1 ATOM 5127 O O . GLY A 0 684 . -26.908 2.174 -64.079 1.00 43.86 684 A 1 ATOM 5128 N N . ARG A 0 685 . -27.098 2.570 -61.863 1.00 43.82 685 A 1 ATOM 5129 C CA . ARG A 0 685 . -27.977 3.768 -61.829 1.00 43.82 685 A 1 ATOM 5130 C C . ARG A 0 685 . -27.644 4.516 -60.514 1.00 43.82 685 A 1 ATOM 5131 C CB . ARG A 0 685 . -29.463 3.344 -61.873 1.00 43.82 685 A 1 ATOM 5132 O O . ARG A 0 685 . -27.436 3.831 -59.521 1.00 43.82 685 A 1 ATOM 5133 C CG . ARG A 0 685 . -29.934 2.824 -63.243 1.00 43.82 685 A 1 ATOM 5134 C CD . ARG A 0 685 . -31.446 2.553 -63.239 1.00 43.82 685 A 1 ATOM 5135 N NE . ARG A 0 685 . -31.972 2.352 -64.606 1.00 43.82 685 A 1 ATOM 5136 N NH1 . ARG A 0 685 . -34.204 2.253 -64.066 1.00 43.82 685 A 1 ATOM 5137 N NH2 . ARG A 0 685 . -33.590 2.202 -66.208 1.00 43.82 685 A 1 ATOM 5138 C CZ . ARG A 0 685 . -33.247 2.268 -64.952 1.00 43.82 685 A 1 ATOM 5139 N N . SER A 0 686 . -27.416 5.834 -60.391 1.00 43.68 686 A 1 ATOM 5140 C CA . SER A 0 686 . -28.041 7.054 -60.966 1.00 43.68 686 A 1 ATOM 5141 C C . SER A 0 686 . -29.441 7.325 -60.389 1.00 43.68 686 A 1 ATOM 5142 C CB . SER A 0 686 . -28.094 7.060 -62.501 1.00 43.68 686 A 1 ATOM 5143 O O . SER A 0 686 . -30.313 6.487 -60.580 1.00 43.68 686 A 1 ATOM 5144 O OG . SER A 0 686 . -26.841 6.744 -63.075 1.00 43.68 686 A 1 ATOM 5145 N N . GLY A 0 687 . -29.771 8.448 -59.729 1.00 48.33 687 A 1 ATOM 5146 C CA . GLY A 0 687 . -29.013 9.605 -59.184 1.00 48.33 687 A 1 ATOM 5147 C C . GLY A 0 687 . -29.619 10.006 -57.810 1.00 48.33 687 A 1 ATOM 5148 O O . GLY A 0 687 . -30.392 9.223 -57.277 1.00 48.33 687 A 1 ATOM 5149 N N . THR A 0 688 . -29.358 11.145 -57.152 1.00 50.89 688 A 1 ATOM 5150 C CA . THR A 0 688 . -28.979 12.501 -57.609 1.00 50.89 688 A 1 ATOM 5151 C C . THR A 0 688 . -28.273 13.324 -56.503 1.00 50.89 688 A 1 ATOM 5152 C CB . THR A 0 688 . -30.263 13.308 -57.924 1.00 50.89 688 A 1 ATOM 5153 O O . THR A 0 688 . -28.675 13.218 -55.354 1.00 50.89 688 A 1 ATOM 5154 C CG2 . THR A 0 688 . -30.988 12.837 -59.183 1.00 50.89 688 A 1 ATOM 5155 O OG1 . THR A 0 688 . -31.188 13.219 -56.865 1.00 50.89 688 A 1 ATOM 5156 N N . ALA A 0 689 . -27.309 14.180 -56.892 1.00 47.12 689 A 1 ATOM 5157 C CA . ALA A 0 689 . -27.186 15.633 -56.591 1.00 47.12 689 A 1 ATOM 5158 C C . ALA A 0 689 . -27.338 16.171 -55.124 1.00 47.12 689 A 1 ATOM 5159 C CB . ALA A 0 689 . -28.158 16.310 -57.575 1.00 47.12 689 A 1 ATOM 5160 O O . ALA A 0 689 . -28.277 15.810 -54.433 1.00 47.12 689 A 1 ATOM 5161 N N . SER A 0 690 . -26.540 17.120 -54.591 1.00 52.54 690 A 1 ATOM 5162 C CA . SER A 0 690 . -25.495 18.008 -55.163 1.00 52.54 690 A 1 ATOM 5163 C C . SER A 0 690 . -24.470 18.480 -54.107 1.00 52.54 690 A 1 ATOM 5164 C CB . SER A 0 690 . -26.106 19.337 -55.647 1.00 52.54 690 A 1 ATOM 5165 O O . SER A 0 690 . -24.866 18.759 -52.983 1.00 52.54 690 A 1 ATOM 5166 O OG . SER A 0 690 . -27.239 19.167 -56.459 1.00 52.54 690 A 1 ATOM 5167 N N . GLY A 0 691 . -23.208 18.721 -54.510 1.00 43.93 691 A 1 ATOM 5168 C CA . GLY A 0 691 . -22.168 19.421 -53.715 1.00 43.93 691 A 1 ATOM 5169 C C . GLY A 0 691 . -21.577 18.611 -52.543 1.00 43.93 691 A 1 ATOM 5170 O O . GLY A 0 691 . -22.266 17.819 -51.922 1.00 43.93 691 A 1 ATOM 5171 N N . GLY A 0 692 . -20.299 18.714 -52.168 1.00 41.49 692 A 1 ATOM 5172 C CA . GLY A 0 692 . -19.189 19.555 -52.641 1.00 41.49 692 A 1 ATOM 5173 C C . GLY A 0 692 . -18.318 19.946 -51.428 1.00 41.49 692 A 1 ATOM 5174 O O . GLY A 0 692 . -18.812 20.646 -50.559 1.00 41.49 692 A 1 ATOM 5175 N N . SER A 0 693 . -17.051 19.541 -51.264 1.00 44.86 693 A 1 ATOM 5176 C CA . SER A 0 693 . -16.081 19.040 -52.253 1.00 44.86 693 A 1 ATOM 5177 C C . SER A 0 693 . -15.105 17.992 -51.683 1.00 44.86 693 A 1 ATOM 5178 C CB . SER A 0 693 . -15.235 20.221 -52.754 1.00 44.86 693 A 1 ATOM 5179 O O . SER A 0 693 . -14.798 18.000 -50.497 1.00 44.86 693 A 1 ATOM 5180 O OG . SER A 0 693 . -16.064 21.241 -53.275 1.00 44.86 693 A 1 ATOM 5181 N N . THR A 0 694 . -14.558 17.152 -52.574 1.00 51.03 694 A 1 ATOM 5182 C CA . THR A 0 694 . -13.318 16.346 -52.429 1.00 51.03 694 A 1 ATOM 5183 C C . THR A 0 694 . -13.125 15.466 -51.179 1.00 51.03 694 A 1 ATOM 5184 C CB . THR A 0 694 . -12.056 17.215 -52.608 1.00 51.03 694 A 1 ATOM 5185 O O . THR A 0 694 . -12.567 15.908 -50.174 1.00 51.03 694 A 1 ATOM 5186 C CG2 . THR A 0 694 . -11.923 17.769 -54.025 1.00 51.03 694 A 1 ATOM 5187 O OG1 . THR A 0 694 . -12.064 18.315 -51.731 1.00 51.03 694 A 1 ATOM 5188 N N . PRO A 0 695 . -13.334 14.150 -51.343 1.00 46.63 695 A 1 ATOM 5189 C CA . PRO A 0 695 . -12.381 13.145 -50.868 1.00 46.63 695 A 1 ATOM 5190 C C . PRO A 0 695 . -11.811 12.311 -52.035 1.00 46.63 695 A 1 ATOM 5191 C CB . PRO A 0 695 . -13.178 12.293 -49.881 1.00 46.63 695 A 1 ATOM 5192 O O . PRO A 0 695 . -12.520 11.991 -52.988 1.00 46.63 695 A 1 ATOM 5193 C CG . PRO A 0 695 . -14.573 12.268 -50.509 1.00 46.63 695 A 1 ATOM 5194 C CD . PRO A 0 695 . -14.681 13.601 -51.261 1.00 46.63 695 A 1 ATOM 5195 N N . HIS A 0 696 . -10.532 11.924 -51.965 1.00 44.92 696 A 1 ATOM 5196 C CA . HIS A 0 696 . -9.947 10.977 -52.925 1.00 44.92 696 A 1 ATOM 5197 C C . HIS A 0 696 . -10.327 9.534 -52.567 1.00 44.92 696 A 1 ATOM 5198 C CB . HIS A 0 696 . -8.420 11.133 -53.008 1.00 44.92 696 A 1 ATOM 5199 O O . HIS A 0 696 . -10.116 9.098 -51.437 1.00 44.92 696 A 1 ATOM 5200 C CG . HIS A 0 696 . -7.977 12.190 -53.986 1.00 44.92 696 A 1 ATOM 5201 C CD2 . HIS A 0 696 . -7.704 13.503 -53.712 1.00 44.92 696 A 1 ATOM 5202 N ND1 . HIS A 0 696 . -7.753 12.003 -55.332 1.00 44.92 696 A 1 ATOM 5203 C CE1 . HIS A 0 696 . -7.358 13.176 -55.855 1.00 44.92 696 A 1 ATOM 5204 N NE2 . HIS A 0 696 . -7.312 14.120 -54.904 1.00 44.92 696 A 1 ATOM 5205 N N . LEU A 0 697 . -10.838 8.787 -53.548 1.00 45.33 697 A 1 ATOM 5206 C CA . LEU A 0 697 . -11.131 7.359 -53.421 1.00 45.33 697 A 1 ATOM 5207 C C . LEU A 0 697 . -9.883 6.515 -53.728 1.00 45.33 697 A 1 ATOM 5208 C CB . LEU A 0 697 . -12.305 6.981 -54.347 1.00 45.33 697 A 1 ATOM 5209 O O . LEU A 0 697 . -9.150 6.803 -54.673 1.00 45.33 697 A 1 ATOM 5210 C CG . LEU A 0 697 . -13.632 7.714 -54.063 1.00 45.33 697 A 1 ATOM 5211 C CD1 . LEU A 0 697 . -14.674 7.311 -55.106 1.00 45.33 697 A 1 ATOM 5212 C CD2 . LEU A 0 697 . -14.191 7.390 -52.676 1.00 45.33 697 A 1 ATOM 5213 N N . GLY A 0 698 . -9.678 5.447 -52.956 1.00 42.23 698 A 1 ATOM 5214 C CA . GLY A 0 698 . -8.636 4.439 -53.164 1.00 42.23 698 A 1 ATOM 5215 C C . GLY A 0 698 . -9.105 3.081 -52.638 1.00 42.23 698 A 1 ATOM 5216 O O . GLY A 0 698 . -9.674 3.013 -51.551 1.00 42.23 698 A 1 ATOM 5217 N N . GLY A 0 699 . -8.936 2.028 -53.443 1.00 44.80 699 A 1 ATOM 5218 C CA . GLY A 0 699 . -9.529 0.704 -53.214 1.00 44.80 699 A 1 ATOM 5219 C C . GLY A 0 699 . -8.887 -0.141 -52.096 1.00 44.80 699 A 1 ATOM 5220 O O . GLY A 0 699 . -7.890 0.270 -51.499 1.00 44.80 699 A 1 ATOM 5221 N N . PRO A 0 700 . -9.461 -1.323 -51.788 1.00 48.31 700 A 1 ATOM 5222 C CA . PRO A 0 700 . -9.260 -1.967 -50.492 1.00 48.31 700 A 1 ATOM 5223 C C . PRO A 0 700 . -7.994 -2.828 -50.388 1.00 48.31 700 A 1 ATOM 5224 C CB . PRO A 0 700 . -10.520 -2.807 -50.223 1.00 48.31 700 A 1 ATOM 5225 O O . PRO A 0 700 . -7.734 -3.704 -51.208 1.00 48.31 700 A 1 ATOM 5226 C CG . PRO A 0 700 . -11.520 -2.358 -51.288 1.00 48.31 700 A 1 ATOM 5227 C CD . PRO A 0 700 . -10.609 -1.942 -52.436 1.00 48.31 700 A 1 ATOM 5228 N N . GLY A 0 701 . -7.288 -2.653 -49.276 1.00 44.56 701 A 1 ATOM 5229 C CA . GLY A 0 701 . -6.362 -3.617 -48.680 1.00 44.56 701 A 1 ATOM 5230 C C . GLY A 0 701 . -6.447 -3.503 -47.148 1.00 44.56 701 A 1 ATOM 5231 O O . GLY A 0 701 . -7.196 -2.652 -46.661 1.00 44.56 701 A 1 ATOM 5232 N N . PRO A 0 702 . -5.700 -4.303 -46.360 1.00 52.06 702 A 1 ATOM 5233 C CA . PRO A 0 702 . -5.705 -4.246 -44.889 1.00 52.06 702 A 1 ATOM 5234 C C . PRO A 0 702 . -5.000 -2.981 -44.343 1.00 52.06 702 A 1 ATOM 5235 C CB . PRO A 0 702 . -5.098 -5.581 -44.439 1.00 52.06 702 A 1 ATOM 5236 O O . PRO A 0 702 . -3.947 -3.018 -43.702 1.00 52.06 702 A 1 ATOM 5237 C CG . PRO A 0 702 . -4.154 -5.942 -45.585 1.00 52.06 702 A 1 ATOM 5238 C CD . PRO A 0 702 . -4.883 -5.416 -46.822 1.00 52.06 702 A 1 ATOM 5239 N N . GLY A 0 703 . -5.592 -1.821 -44.630 1.00 39.85 703 A 1 ATOM 5240 C CA . GLY A 0 703 . -5.060 -0.485 -44.397 1.00 39.85 703 A 1 ATOM 5241 C C . GLY A 0 703 . -5.212 0.004 -42.960 1.00 39.85 703 A 1 ATOM 5242 O O . GLY A 0 703 . -6.064 0.836 -42.677 1.00 39.85 703 A 1 ATOM 5243 N N . ARG A 0 704 . -4.324 -0.477 -42.080 1.00 51.71 704 A 1 ATOM 5244 C CA . ARG A 0 704 . -3.669 0.293 -41.000 1.00 51.71 704 A 1 ATOM 5245 C C . ARG A 0 704 . -4.489 1.487 -40.436 1.00 51.71 704 A 1 ATOM 5246 C CB . ARG A 0 704 . -2.333 0.765 -41.604 1.00 51.71 704 A 1 ATOM 5247 O O . ARG A 0 704 . -4.391 2.578 -41.003 1.00 51.71 704 A 1 ATOM 5248 C CG . ARG A 0 704 . -1.331 1.326 -40.590 1.00 51.71 704 A 1 ATOM 5249 C CD . ARG A 0 704 . -0.092 1.813 -41.359 1.00 51.71 704 A 1 ATOM 5250 N NE . ARG A 0 704 . 1.131 1.783 -40.537 1.00 51.71 704 A 1 ATOM 5251 N NH1 . ARG A 0 704 . 0.823 3.747 -39.393 1.00 51.71 704 A 1 ATOM 5252 N NH2 . ARG A 0 704 . 2.673 2.533 -39.051 1.00 51.71 704 A 1 ATOM 5253 C CZ . ARG A 0 704 . 1.534 2.689 -39.667 1.00 51.71 704 A 1 ATOM 5254 N N . PRO A 0 705 . -5.206 1.349 -39.298 1.00 47.64 705 A 1 ATOM 5255 C CA . PRO A 0 705 . -6.042 2.426 -38.755 1.00 47.64 705 A 1 ATOM 5256 C C . PRO A 0 705 . -5.253 3.728 -38.551 1.00 47.64 705 A 1 ATOM 5257 C CB . PRO A 0 705 . -6.649 1.889 -37.452 1.00 47.64 705 A 1 ATOM 5258 O O . PRO A 0 705 . -4.123 3.724 -38.048 1.00 47.64 705 A 1 ATOM 5259 C CG . PRO A 0 705 . -5.704 0.756 -37.055 1.00 47.64 705 A 1 ATOM 5260 C CD . PRO A 0 705 . -5.248 0.201 -38.404 1.00 47.64 705 A 1 ATOM 5261 N N . SER A 0 706 . -5.843 4.841 -38.997 1.00 42.57 706 A 1 ATOM 5262 C CA . SER A 0 706 . -5.148 6.123 -39.132 1.00 42.57 706 A 1 ATOM 5263 C C . SER A 0 706 . -4.821 6.770 -37.782 1.00 42.57 706 A 1 ATOM 5264 C CB . SER A 0 706 . -5.944 7.080 -40.020 1.00 42.57 706 A 1 ATOM 5265 O O . SER A 0 706 . -5.558 6.659 -36.807 1.00 42.57 706 A 1 ATOM 5266 O OG . SER A 0 706 . -5.130 8.184 -40.371 1.00 42.57 706 A 1 ATOM 5267 N N . SER A 0 707 . -3.693 7.478 -37.722 1.00 48.43 707 A 1 ATOM 5268 C CA . SER A 0 707 . -3.145 8.050 -36.486 1.00 48.43 707 A 1 ATOM 5269 C C . SER A 0 707 . -3.684 9.458 -36.185 1.00 48.43 707 A 1 ATOM 5270 C CB . SER A 0 707 . -1.614 7.978 -36.514 1.00 48.43 707 A 1 ATOM 5271 O O . SER A 0 707 . -2.908 10.405 -36.024 1.00 48.43 707 A 1 ATOM 5272 O OG . SER A 0 707 . -1.059 8.522 -35.334 1.00 48.43 707 A 1 ATOM 5273 N N . LYS A 0 708 . -5.006 9.593 -36.063 1.00 44.84 708 A 1 ATOM 5274 C CA . LYS A 0 708 . -5.678 10.723 -35.402 1.00 44.84 708 A 1 ATOM 5275 C C . LYS A 0 708 . -6.964 10.191 -34.760 1.00 44.84 708 A 1 ATOM 5276 C CB . LYS A 0 708 . -5.926 11.874 -36.400 1.00 44.84 708 A 1 ATOM 5277 O O . LYS A 0 708 . -7.604 9.326 -35.337 1.00 44.84 708 A 1 ATOM 5278 C CG . LYS A 0 708 . -5.379 13.210 -35.867 1.00 44.84 708 A 1 ATOM 5279 C CD . LYS A 0 708 . -5.624 14.350 -36.867 1.00 44.84 708 A 1 ATOM 5280 C CE . LYS A 0 708 . -5.149 15.692 -36.295 1.00 44.84 708 A 1 ATOM 5281 N NZ . LYS A 0 708 . -5.588 16.832 -37.142 1.00 44.84 708 A 1 ATOM 5282 N N . GLU A 0 709 . -7.254 10.633 -33.541 1.00 45.88 709 A 1 ATOM 5283 C CA . GLU A 0 709 . -8.284 10.069 -32.651 1.00 45.88 709 A 1 ATOM 5284 C C . GLU A 0 709 . -8.187 8.566 -32.325 1.00 45.88 709 A 1 ATOM 5285 C CB . GLU A 0 709 . -9.691 10.618 -32.986 1.00 45.88 709 A 1 ATOM 5286 O O . GLU A 0 709 . -9.166 7.851 -32.144 1.00 45.88 709 A 1 ATOM 5287 C CG . GLU A 0 709 . -10.429 11.111 -31.726 1.00 45.88 709 A 1 ATOM 5288 C CD . GLU A 0 709 . -9.514 12.013 -30.875 1.00 45.88 709 A 1 ATOM 5289 O OE1 . GLU A 0 709 . -9.176 11.589 -29.738 1.00 45.88 709 A 1 ATOM 5290 O OE2 . GLU A 0 709 . -8.915 12.952 -31.451 1.00 45.88 709 A 1 ATOM 5291 N N . GLY A 0 710 . -6.952 8.089 -32.147 1.00 44.84 710 A 1 ATOM 5292 C CA . GLY A 0 710 . -6.646 6.729 -31.695 1.00 44.84 710 A 1 ATOM 5293 C C . GLY A 0 710 . -6.800 6.493 -30.185 1.00 44.84 710 A 1 ATOM 5294 O O . GLY A 0 710 . -5.885 5.932 -29.575 1.00 44.84 710 A 1 ATOM 5295 N N . ARG A 0 711 . -7.920 6.895 -29.562 1.00 49.02 711 A 1 ATOM 5296 C CA . ARG A 0 711 . -8.307 6.347 -28.247 1.00 49.02 711 A 1 ATOM 5297 C C . ARG A 0 711 . -8.600 4.856 -28.447 1.00 49.02 711 A 1 ATOM 5298 C CB . ARG A 0 711 . -9.561 7.051 -27.677 1.00 49.02 711 A 1 ATOM 5299 O O . ARG A 0 711 . -9.637 4.496 -28.988 1.00 49.02 711 A 1 ATOM 5300 C CG . ARG A 0 711 . -9.347 8.423 -27.017 1.00 49.02 711 A 1 ATOM 5301 C CD . ARG A 0 711 . -8.553 8.361 -25.696 1.00 49.02 711 A 1 ATOM 5302 N NE . ARG A 0 711 . -8.846 9.496 -24.787 1.00 49.02 711 A 1 ATOM 5303 N NH1 . ARG A 0 711 . -8.103 11.251 -26.091 1.00 49.02 711 A 1 ATOM 5304 N NH2 . ARG A 0 711 . -9.019 11.668 -24.107 1.00 49.02 711 A 1 ATOM 5305 C CZ . ARG A 0 711 . -8.646 10.790 -24.998 1.00 49.02 711 A 1 ATOM 5306 N N . ARG A 0 712 . -7.676 3.977 -28.043 1.00 55.61 712 A 1 ATOM 5307 C CA . ARG A 0 712 . -7.979 2.542 -27.950 1.00 55.61 712 A 1 ATOM 5308 C C . ARG A 0 712 . -8.967 2.346 -26.811 1.00 55.61 712 A 1 ATOM 5309 C CB . ARG A 0 712 . -6.725 1.691 -27.716 1.00 55.61 712 A 1 ATOM 5310 O O . ARG A 0 712 . -8.579 2.461 -25.653 1.00 55.61 712 A 1 ATOM 5311 C CG . ARG A 0 712 . -5.934 1.479 -29.008 1.00 55.61 712 A 1 ATOM 5312 C CD . ARG A 0 712 . -4.793 0.494 -28.740 1.00 55.61 712 A 1 ATOM 5313 N NE . ARG A 0 712 . -4.063 0.168 -29.978 1.00 55.61 712 A 1 ATOM 5314 N NH1 . ARG A 0 712 . -2.569 -1.303 -29.048 1.00 55.61 712 A 1 ATOM 5315 N NH2 . ARG A 0 712 . -2.559 -0.965 -31.256 1.00 55.61 712 A 1 ATOM 5316 C CZ . ARG A 0 712 . -3.066 -0.691 -30.088 1.00 55.61 712 A 1 ATOM 5317 N N . SER A 0 713 . -10.216 2.086 -27.166 1.00 75.05 713 A 1 ATOM 5318 C CA . SER A 0 713 . -11.245 1.701 -26.216 1.00 75.05 713 A 1 ATOM 5319 C C . SER A 0 713 . -11.047 0.238 -25.828 1.00 75.05 713 A 1 ATOM 5320 C CB . SER A 0 713 . -12.636 1.933 -26.798 1.00 75.05 713 A 1 ATOM 5321 O O . SER A 0 713 . -11.020 -0.646 -26.685 1.00 75.05 713 A 1 ATOM 5322 O OG . SER A 0 713 . -12.716 3.180 -27.464 1.00 75.05 713 A 1 ATOM 5323 N N . ASP A 0 714 . -10.874 -0.017 -24.539 1.00 81.32 714 A 1 ATOM 5324 C CA . ASP A 0 714 . -10.594 -1.341 -23.997 1.00 81.32 714 A 1 ATOM 5325 C C . ASP A 0 714 . -11.927 -1.999 -23.593 1.00 81.32 714 A 1 ATOM 5326 C CB . ASP A 0 714 . -9.580 -1.200 -22.851 1.00 81.32 714 A 1 ATOM 5327 O O . ASP A 0 714 . -12.612 -1.531 -22.684 1.00 81.32 714 A 1 ATOM 5328 C CG . ASP A 0 714 . -8.191 -0.739 -23.327 1.00 81.32 714 A 1 ATOM 5329 O OD1 . ASP A 0 714 . -7.462 -1.568 -23.915 1.00 81.32 714 A 1 ATOM 5330 O OD2 . ASP A 0 714 . -7.783 0.397 -22.980 1.00 81.32 714 A 1 ATOM 5331 N N . THR A 0 715 . -12.326 -3.056 -24.304 1.00 86.54 715 A 1 ATOM 5332 C CA . THR A 0 715 . -13.676 -3.655 -24.217 1.00 86.54 715 A 1 ATOM 5333 C C . THR A 0 715 . -13.719 -4.845 -23.255 1.00 86.54 715 A 1 ATOM 5334 C CB . THR A 0 715 . -14.168 -4.056 -25.617 1.00 86.54 715 A 1 ATOM 5335 O O . THR A 0 715 . -12.746 -5.591 -23.155 1.00 86.54 715 A 1 ATOM 5336 C CG2 . THR A 0 715 . -15.613 -4.546 -25.635 1.00 86.54 715 A 1 ATOM 5337 O OG1 . THR A 0 715 . -14.108 -2.928 -26.464 1.00 86.54 715 A 1 ATOM 5338 N N . CYS A 0 716 . -14.832 -5.036 -22.541 1.00 89.11 716 A 1 ATOM 5339 C CA . CYS A 0 716 . -15.003 -6.160 -21.621 1.00 89.11 716 A 1 ATOM 5340 C C . CYS A 0 716 . -15.461 -7.448 -22.313 1.00 89.11 716 A 1 ATOM 5341 C CB . CYS A 0 716 . -15.956 -5.762 -20.492 1.00 89.11 716 A 1 ATOM 5342 O O . CYS A 0 716 . -16.512 -7.485 -22.946 1.00 89.11 716 A 1 ATOM 5343 S SG . CYS A 0 716 . -15.874 -7.020 -19.182 1.00 89.11 716 A 1 ATOM 5344 N N . GLU A 0 717 . -14.710 -8.526 -22.097 1.00 85.80 717 A 1 ATOM 5345 C CA . GLU A 0 717 . -14.978 -9.877 -22.615 1.00 85.80 717 A 1 ATOM 5346 C C . GLU A 0 717 . -16.292 -10.480 -22.080 1.00 85.80 717 A 1 ATOM 5347 C CB . GLU A 0 717 . -13.785 -10.769 -22.218 1.00 85.80 717 A 1 ATOM 5348 O O . GLU A 0 717 . -16.898 -11.310 -22.747 1.00 85.80 717 A 1 ATOM 5349 C CG . GLU A 0 717 . -12.461 -10.332 -22.889 1.00 85.80 717 A 1 ATOM 5350 C CD . GLU A 0 717 . -11.183 -10.739 -22.131 1.00 85.80 717 A 1 ATOM 5351 O OE1 . GLU A 0 717 . -10.107 -10.711 -22.770 1.00 85.80 717 A 1 ATOM 5352 O OE2 . GLU A 0 717 . -11.245 -10.935 -20.892 1.00 85.80 717 A 1 ATOM 5353 N N . TYR A 0 718 . -16.753 -10.049 -20.898 1.00 82.74 718 A 1 ATOM 5354 C CA . TYR A 0 718 . -17.918 -10.623 -20.208 1.00 82.74 718 A 1 ATOM 5355 C C . TYR A 0 718 . -19.254 -9.920 -20.499 1.00 82.74 718 A 1 ATOM 5356 C CB . TYR A 0 718 . -17.659 -10.608 -18.696 1.00 82.74 718 A 1 ATOM 5357 O O . TYR A 0 718 . -20.306 -10.480 -20.202 1.00 82.74 718 A 1 ATOM 5358 C CG . TYR A 0 718 . -16.509 -11.477 -18.230 1.00 82.74 718 A 1 ATOM 5359 C CD1 . TYR A 0 718 . -16.740 -12.833 -17.931 1.00 82.74 718 A 1 ATOM 5360 C CD2 . TYR A 0 718 . -15.213 -10.938 -18.109 1.00 82.74 718 A 1 ATOM 5361 C CE1 . TYR A 0 718 . -15.676 -13.655 -17.514 1.00 82.74 718 A 1 ATOM 5362 C CE2 . TYR A 0 718 . -14.140 -11.765 -17.723 1.00 82.74 718 A 1 ATOM 5363 O OH . TYR A 0 718 . -13.341 -13.933 -17.066 1.00 82.74 718 A 1 ATOM 5364 C CZ . TYR A 0 718 . -14.373 -13.126 -17.423 1.00 82.74 718 A 1 ATOM 5365 N N . CYS A 0 719 . -19.240 -8.686 -21.016 1.00 86.99 719 A 1 ATOM 5366 C CA . CYS A 0 719 . -20.464 -7.897 -21.236 1.00 86.99 719 A 1 ATOM 5367 C C . CYS A 0 719 . -20.395 -6.892 -22.397 1.00 86.99 719 A 1 ATOM 5368 C CB . CYS A 0 719 . -20.822 -7.160 -19.939 1.00 86.99 719 A 1 ATOM 5369 O O . CYS A 0 719 . -21.325 -6.115 -22.588 1.00 86.99 719 A 1 ATOM 5370 S SG . CYS A 0 719 . -19.569 -5.896 -19.585 1.00 86.99 719 A 1 ATOM 5371 N N . GLY A 0 720 . -19.284 -6.826 -23.132 1.00 85.89 720 A 1 ATOM 5372 C CA . GLY A 0 720 . -19.113 -5.887 -24.240 1.00 85.89 720 A 1 ATOM 5373 C C . GLY A 0 720 . -18.977 -4.408 -23.854 1.00 85.89 720 A 1 ATOM 5374 O O . GLY A 0 720 . -18.749 -3.603 -24.751 1.00 85.89 720 A 1 ATOM 5375 N N . LYS A 0 721 . -19.062 -4.008 -22.570 1.00 85.47 721 A 1 ATOM 5376 C CA . LYS A 0 721 . -18.904 -2.590 -22.177 1.00 85.47 721 A 1 ATOM 5377 C C . LYS A 0 721 . -17.521 -2.055 -22.592 1.00 85.47 721 A 1 ATOM 5378 C CB . LYS A 0 721 . -19.240 -2.334 -20.686 1.00 85.47 721 A 1 ATOM 5379 O O . LYS A 0 721 . -16.486 -2.673 -22.324 1.00 85.47 721 A 1 ATOM 5380 C CG . LYS A 0 721 . -20.757 -2.428 -20.388 1.00 85.47 721 A 1 ATOM 5381 C CD . LYS A 0 721 . -21.195 -1.771 -19.056 1.00 85.47 721 A 1 ATOM 5382 C CE . LYS A 0 721 . -22.733 -1.839 -18.886 1.00 85.47 721 A 1 ATOM 5383 N NZ . LYS A 0 721 . -23.304 -0.831 -17.935 1.00 85.47 721 A 1 ATOM 5384 N N . VAL A 0 722 . -17.521 -0.909 -23.275 1.00 88.69 722 A 1 ATOM 5385 C CA . VAL A 0 722 . -16.373 -0.324 -23.988 1.00 88.69 722 A 1 ATOM 5386 C C . VAL A 0 722 . -15.767 0.818 -23.166 1.00 88.69 722 A 1 ATOM 5387 C CB . VAL A 0 722 . -16.828 0.164 -25.385 1.00 88.69 722 A 1 ATOM 5388 O O . VAL A 0 722 . -16.351 1.893 -23.066 1.00 88.69 722 A 1 ATOM 5389 C CG1 . VAL A 0 722 . -15.691 0.833 -26.155 1.00 88.69 722 A 1 ATOM 5390 C CG2 . VAL A 0 722 . -17.346 -0.979 -26.263 1.00 88.69 722 A 1 ATOM 5391 N N . PHE A 0 723 . -14.582 0.627 -22.580 1.00 87.07 723 A 1 ATOM 5392 C CA . PHE A 0 723 . -13.994 1.616 -21.668 1.00 87.07 723 A 1 ATOM 5393 C C . PHE A 0 723 . -13.004 2.552 -22.360 1.00 87.07 723 A 1 ATOM 5394 C CB . PHE A 0 723 . -13.359 0.926 -20.453 1.00 87.07 723 A 1 ATOM 5395 O O . PHE A 0 723 . -12.099 2.112 -23.066 1.00 87.07 723 A 1 ATOM 5396 C CG . PHE A 0 723 . -14.396 0.248 -19.586 1.00 87.07 723 A 1 ATOM 5397 C CD1 . PHE A 0 723 . -15.041 0.975 -18.567 1.00 87.07 723 A 1 ATOM 5398 C CD2 . PHE A 0 723 . -14.823 -1.057 -19.894 1.00 87.07 723 A 1 ATOM 5399 C CE1 . PHE A 0 723 . -16.121 0.407 -17.871 1.00 87.07 723 A 1 ATOM 5400 C CE2 . PHE A 0 723 . -15.919 -1.611 -19.216 1.00 87.07 723 A 1 ATOM 5401 C CZ . PHE A 0 723 . -16.571 -0.879 -18.210 1.00 87.07 723 A 1 ATOM 5402 N N . LYS A 0 724 . -13.079 3.852 -22.035 1.00 85.90 724 A 1 ATOM 5403 C CA . LYS A 0 724 . -12.128 4.894 -22.481 1.00 85.90 724 A 1 ATOM 5404 C C . LYS A 0 724 . -10.654 4.590 -22.091 1.00 85.90 724 A 1 ATOM 5405 C CB . LYS A 0 724 . -12.609 6.285 -21.962 1.00 85.90 724 A 1 ATOM 5406 O O . LYS A 0 724 . -9.746 5.213 -22.644 1.00 85.90 724 A 1 ATOM 5407 C CG . LYS A 0 724 . -13.999 6.758 -22.482 1.00 85.90 724 A 1 ATOM 5408 C CD . LYS A 0 724 . -14.532 8.078 -21.851 1.00 85.90 724 A 1 ATOM 5409 C CE . LYS A 0 724 . -15.948 8.469 -22.363 1.00 85.90 724 A 1 ATOM 5410 N NZ . LYS A 0 724 . -16.591 9.631 -21.659 1.00 85.90 724 A 1 ATOM 5411 N N . ASN A 0 725 . -10.400 3.656 -21.153 1.00 85.11 725 A 1 ATOM 5412 C CA . ASN A 0 725 . -9.068 3.234 -20.682 1.00 85.11 725 A 1 ATOM 5413 C C . ASN A 0 725 . -9.024 1.800 -20.093 1.00 85.11 725 A 1 ATOM 5414 C CB . ASN A 0 725 . -8.607 4.192 -19.560 1.00 85.11 725 A 1 ATOM 5415 O O . ASN A 0 725 . -9.867 1.437 -19.270 1.00 85.11 725 A 1 ATOM 5416 C CG . ASN A 0 725 . -8.422 5.632 -19.994 1.00 85.11 725 A 1 ATOM 5417 N ND2 . ASN A 0 725 . -7.377 5.930 -20.727 1.00 85.11 725 A 1 ATOM 5418 O OD1 . ASN A 0 725 . -9.195 6.514 -19.674 1.00 85.11 725 A 1 ATOM 5419 N N . CYS A 0 726 . -7.935 1.062 -20.345 1.00 85.11 726 A 1 ATOM 5420 C CA . CYS A 0 726 . -7.653 -0.274 -19.792 1.00 85.11 726 A 1 ATOM 5421 C C . CYS A 0 726 . -7.645 -0.365 -18.256 1.00 85.11 726 A 1 ATOM 5422 C CB . CYS A 0 726 . -6.311 -0.781 -20.349 1.00 85.11 726 A 1 ATOM 5423 O O . CYS A 0 726 . -7.937 -1.427 -17.699 1.00 85.11 726 A 1 ATOM 5424 S SG . CYS A 0 726 . -4.913 0.266 -19.833 1.00 85.11 726 A 1 ATOM 5425 N N . SER A 0 727 . -7.341 0.734 -17.556 1.00 85.10 727 A 1 ATOM 5426 C CA . SER A 0 727 . -7.463 0.832 -16.095 1.00 85.10 727 A 1 ATOM 5427 C C . SER A 0 727 . -8.910 0.647 -15.640 1.00 85.10 727 A 1 ATOM 5428 C CB . SER A 0 727 . -6.996 2.206 -15.604 1.00 85.10 727 A 1 ATOM 5429 O O . SER A 0 727 . -9.164 -0.076 -14.678 1.00 85.10 727 A 1 ATOM 5430 O OG . SER A 0 727 . -5.664 2.474 -16.001 1.00 85.10 727 A 1 ATOM 5431 N N . ASN A 0 728 . -9.854 1.263 -16.358 1.00 85.83 728 A 1 ATOM 5432 C CA . ASN A 0 728 . -11.276 1.220 -16.037 1.00 85.83 728 A 1 ATOM 5433 C C . ASN A 0 728 . -11.842 -0.154 -16.406 1.00 85.83 728 A 1 ATOM 5434 C CB . ASN A 0 728 . -12.018 2.389 -16.716 1.00 85.83 728 A 1 ATOM 5435 O O . ASN A 0 728 . -12.496 -0.762 -15.565 1.00 85.83 728 A 1 ATOM 5436 C CG . ASN A 0 728 . -11.570 3.771 -16.253 1.00 85.83 728 A 1 ATOM 5437 N ND2 . ASN A 0 728 . -12.301 4.799 -16.612 1.00 85.83 728 A 1 ATOM 5438 O OD1 . ASN A 0 728 . -10.554 3.951 -15.596 1.00 85.83 728 A 1 ATOM 5439 N N . LEU A 0 729 . -11.461 -0.716 -17.563 1.00 88.15 729 A 1 ATOM 5440 C CA . LEU A 0 729 . -11.748 -2.118 -17.897 1.00 88.15 729 A 1 ATOM 5441 C C . LEU A 0 729 . -11.224 -3.086 -16.819 1.00 88.15 729 A 1 ATOM 5442 C CB . LEU A 0 729 . -11.148 -2.468 -19.276 1.00 88.15 729 A 1 ATOM 5443 O O . LEU A 0 729 . -11.925 -4.005 -16.414 1.00 88.15 729 A 1 ATOM 5444 C CG . LEU A 0 729 . -11.221 -3.974 -19.610 1.00 88.15 729 A 1 ATOM 5445 C CD1 . LEU A 0 729 . -12.653 -4.490 -19.655 1.00 88.15 729 A 1 ATOM 5446 C CD2 . LEU A 0 729 . -10.551 -4.290 -20.939 1.00 88.15 729 A 1 ATOM 5447 N N . THR A 0 730 . -9.997 -2.898 -16.329 1.00 86.07 730 A 1 ATOM 5448 C CA . THR A 0 730 . -9.392 -3.799 -15.329 1.00 86.07 730 A 1 ATOM 5449 C C . THR A 0 730 . -10.069 -3.699 -13.961 1.00 86.07 730 A 1 ATOM 5450 C CB . THR A 0 730 . -7.884 -3.538 -15.218 1.00 86.07 730 A 1 ATOM 5451 O O . THR A 0 730 . -10.135 -4.691 -13.239 1.00 86.07 730 A 1 ATOM 5452 C CG2 . THR A 0 730 . -7.175 -4.372 -14.149 1.00 86.07 730 A 1 ATOM 5453 O OG1 . THR A 0 730 . -7.287 -3.867 -16.452 1.00 86.07 730 A 1 ATOM 5454 N N . VAL A 0 731 . -10.603 -2.528 -13.607 1.00 84.55 731 A 1 ATOM 5455 C CA . VAL A 0 731 . -11.489 -2.366 -12.447 1.00 84.55 731 A 1 ATOM 5456 C C . VAL A 0 731 . -12.835 -3.045 -12.696 1.00 84.55 731 A 1 ATOM 5457 C CB . VAL A 0 731 . -11.661 -0.873 -12.117 1.00 84.55 731 A 1 ATOM 5458 O O . VAL A 0 731 . -13.276 -3.826 -11.860 1.00 84.55 731 A 1 ATOM 5459 C CG1 . VAL A 0 731 . -12.851 -0.599 -11.195 1.00 84.55 731 A 1 ATOM 5460 C CG2 . VAL A 0 731 . -10.398 -0.342 -11.425 1.00 84.55 731 A 1 ATOM 5461 N N . HIS A 0 732 . -13.464 -2.786 -13.840 1.00 87.40 732 A 1 ATOM 5462 C CA . HIS A 0 732 . -14.772 -3.328 -14.194 1.00 87.40 732 A 1 ATOM 5463 C C . HIS A 0 732 . -14.765 -4.861 -14.323 1.00 87.40 732 A 1 ATOM 5464 C CB . HIS A 0 732 . -15.238 -2.632 -15.473 1.00 87.40 732 A 1 ATOM 5465 O O . HIS A 0 732 . -15.684 -5.513 -13.851 1.00 87.40 732 A 1 ATOM 5466 C CG . HIS A 0 732 . -16.347 -3.371 -16.156 1.00 87.40 732 A 1 ATOM 5467 C CD2 . HIS A 0 732 . -16.199 -4.117 -17.287 1.00 87.40 732 A 1 ATOM 5468 N ND1 . HIS A 0 732 . -17.645 -3.529 -15.725 1.00 87.40 732 A 1 ATOM 5469 C CE1 . HIS A 0 732 . -18.268 -4.340 -16.595 1.00 87.40 732 A 1 ATOM 5470 N NE2 . HIS A 0 732 . -17.421 -4.711 -17.568 1.00 87.40 732 A 1 ATOM 5471 N N . ARG A 0 733 . -13.694 -5.485 -14.826 1.00 87.44 733 A 1 ATOM 5472 C CA . ARG A 0 733 . -13.575 -6.955 -14.860 1.00 87.44 733 A 1 ATOM 5473 C C . ARG A 0 733 . -13.707 -7.599 -13.466 1.00 87.44 733 A 1 ATOM 5474 C CB . ARG A 0 733 . -12.281 -7.338 -15.598 1.00 87.44 733 A 1 ATOM 5475 O O . ARG A 0 733 . -14.154 -8.737 -13.376 1.00 87.44 733 A 1 ATOM 5476 C CG . ARG A 0 733 . -12.158 -8.855 -15.843 1.00 87.44 733 A 1 ATOM 5477 C CD . ARG A 0 733 . -11.039 -9.220 -16.834 1.00 87.44 733 A 1 ATOM 5478 N NE . ARG A 0 733 . -9.719 -8.712 -16.397 1.00 87.44 733 A 1 ATOM 5479 N NH1 . ARG A 0 733 . -9.489 -7.019 -17.937 1.00 87.44 733 A 1 ATOM 5480 N NH2 . ARG A 0 733 . -7.962 -7.260 -16.337 1.00 87.44 733 A 1 ATOM 5481 C CZ . ARG A 0 733 . -9.066 -7.674 -16.895 1.00 87.44 733 A 1 ATOM 5482 N N . ARG A 0 734 . -13.427 -6.864 -12.378 1.00 86.05 734 A 1 ATOM 5483 C CA . ARG A 0 734 . -13.668 -7.330 -10.997 1.00 86.05 734 A 1 ATOM 5484 C C . ARG A 0 734 . -15.144 -7.378 -10.598 1.00 86.05 734 A 1 ATOM 5485 C CB . ARG A 0 734 . -12.920 -6.474 -9.973 1.00 86.05 734 A 1 ATOM 5486 O O . ARG A 0 734 . -15.478 -8.106 -9.671 1.00 86.05 734 A 1 ATOM 5487 C CG . ARG A 0 734 . -11.408 -6.438 -10.187 1.00 86.05 734 A 1 ATOM 5488 C CD . ARG A 0 734 . -10.795 -5.492 -9.154 1.00 86.05 734 A 1 ATOM 5489 N NE . ARG A 0 734 . -9.350 -5.354 -9.376 1.00 86.05 734 A 1 ATOM 5490 N NH1 . ARG A 0 734 . -9.061 -3.313 -8.352 1.00 86.05 734 A 1 ATOM 5491 N NH2 . ARG A 0 734 . -7.328 -4.335 -9.322 1.00 86.05 734 A 1 ATOM 5492 C CZ . ARG A 0 734 . -8.595 -4.335 -9.018 1.00 86.05 734 A 1 ATOM 5493 N N . SER A 0 735 . -16.038 -6.638 -11.266 1.00 82.80 735 A 1 ATOM 5494 C CA . SER A 0 735 . -17.481 -6.817 -11.048 1.00 82.80 735 A 1 ATOM 5495 C C . SER A 0 735 . -17.971 -8.144 -11.628 1.00 82.80 735 A 1 ATOM 5496 C CB . SER A 0 735 . -18.321 -5.627 -11.540 1.00 82.80 735 A 1 ATOM 5497 O O . SER A 0 735 . -18.885 -8.730 -11.065 1.00 82.80 735 A 1 ATOM 5498 O OG . SER A 0 735 . -18.321 -5.456 -12.942 1.00 82.80 735 A 1 ATOM 5499 N N . HIS A 0 736 . -17.321 -8.660 -12.679 1.00 84.39 736 A 1 ATOM 5500 C CA . HIS A 0 736 . -17.601 -9.992 -13.225 1.00 84.39 736 A 1 ATOM 5501 C C . HIS A 0 736 . -16.973 -11.131 -12.410 1.00 84.39 736 A 1 ATOM 5502 C CB . HIS A 0 736 . -17.172 -10.050 -14.696 1.00 84.39 736 A 1 ATOM 5503 O O . HIS A 0 736 . -17.618 -12.157 -12.229 1.00 84.39 736 A 1 ATOM 5504 C CG . HIS A 0 736 . -18.055 -9.197 -15.564 1.00 84.39 736 A 1 ATOM 5505 C CD2 . HIS A 0 736 . -17.756 -7.976 -16.106 1.00 84.39 736 A 1 ATOM 5506 N ND1 . HIS A 0 736 . -19.355 -9.488 -15.906 1.00 84.39 736 A 1 ATOM 5507 C CE1 . HIS A 0 736 . -19.830 -8.474 -16.642 1.00 84.39 736 A 1 ATOM 5508 N NE2 . HIS A 0 736 . -18.888 -7.529 -16.794 1.00 84.39 736 A 1 ATOM 5509 N N . THR A 0 737 . -15.759 -10.964 -11.865 1.00 83.67 737 A 1 ATOM 5510 C CA . THR A 0 737 . -15.155 -11.984 -10.976 1.00 83.67 737 A 1 ATOM 5511 C C . THR A 0 737 . -15.736 -11.984 -9.557 1.00 83.67 737 A 1 ATOM 5512 C CB . THR A 0 737 . -13.618 -11.889 -10.902 1.00 83.67 737 A 1 ATOM 5513 O O . THR A 0 737 . -15.422 -12.871 -8.768 1.00 83.67 737 A 1 ATOM 5514 C CG2 . THR A 0 737 . -12.961 -12.030 -12.275 1.00 83.67 737 A 1 ATOM 5515 O OG1 . THR A 0 737 . -13.184 -10.663 -10.355 1.00 83.67 737 A 1 ATOM 5516 N N . GLY A 0 738 . -16.548 -10.983 -9.193 1.00 80.38 738 A 1 ATOM 5517 C CA . GLY A 0 738 . -17.071 -10.799 -7.834 1.00 80.38 738 A 1 ATOM 5518 C C . GLY A 0 738 . -16.005 -10.422 -6.794 1.00 80.38 738 A 1 ATOM 5519 O O . GLY A 0 738 . -16.319 -10.267 -5.611 1.00 80.38 738 A 1 ATOM 5520 N N . GLU A 0 739 . -14.745 -10.252 -7.203 1.00 81.43 739 A 1 ATOM 5521 C CA . GLU A 0 739 . -13.628 -9.977 -6.306 1.00 81.43 739 A 1 ATOM 5522 C C . GLU A 0 739 . -13.754 -8.581 -5.686 1.00 81.43 739 A 1 ATOM 5523 C CB . GLU A 0 739 . -12.289 -10.110 -7.038 1.00 81.43 739 A 1 ATOM 5524 O O . GLU A 0 739 . -13.672 -7.545 -6.354 1.00 81.43 739 A 1 ATOM 5525 C CG . GLU A 0 739 . -11.943 -11.565 -7.391 1.00 81.43 739 A 1 ATOM 5526 C CD . GLU A 0 739 . -10.654 -11.635 -8.220 1.00 81.43 739 A 1 ATOM 5527 O OE1 . GLU A 0 739 . -9.812 -12.509 -7.927 1.00 81.43 739 A 1 ATOM 5528 O OE2 . GLU A 0 739 . -10.514 -10.784 -9.134 1.00 81.43 739 A 1 ATOM 5529 N N . ARG A 0 740 . -13.886 -8.547 -4.356 1.00 85.14 740 A 1 ATOM 5530 C CA . ARG A 0 740 . -14.015 -7.318 -3.559 1.00 85.14 740 A 1 ATOM 5531 C C . ARG A 0 740 . -12.860 -7.210 -2.541 1.00 85.14 740 A 1 ATOM 5532 C CB . ARG A 0 740 . -15.432 -7.290 -2.933 1.00 85.14 740 A 1 ATOM 5533 O O . ARG A 0 740 . -13.105 -7.368 -1.348 1.00 85.14 740 A 1 ATOM 5534 C CG . ARG A 0 740 . -16.551 -7.146 -3.988 1.00 85.14 740 A 1 ATOM 5535 C CD . ARG A 0 740 . -17.967 -7.465 -3.472 1.00 85.14 740 A 1 ATOM 5536 N NE . ARG A 0 740 . -18.619 -6.326 -2.789 1.00 85.14 740 A 1 ATOM 5537 N NH1 . ARG A 0 740 . -20.823 -6.831 -3.246 1.00 85.14 740 A 1 ATOM 5538 N NH2 . ARG A 0 740 . -20.318 -4.979 -2.116 1.00 85.14 740 A 1 ATOM 5539 C CZ . ARG A 0 740 . -19.915 -6.058 -2.723 1.00 85.14 740 A 1 ATOM 5540 N N . PRO A 0 741 . -11.598 -6.950 -2.963 1.00 83.20 741 A 1 ATOM 5541 C CA . PRO A 0 741 . -10.437 -6.976 -2.060 1.00 83.20 741 A 1 ATOM 5542 C C . PRO A 0 741 . -10.467 -5.898 -0.969 1.00 83.20 741 A 1 ATOM 5543 C CB . PRO A 0 741 . -9.202 -6.780 -2.953 1.00 83.20 741 A 1 ATOM 5544 O O . PRO A 0 741 . -9.813 -6.036 0.063 1.00 83.20 741 A 1 ATOM 5545 C CG . PRO A 0 741 . -9.679 -7.178 -4.345 1.00 83.20 741 A 1 ATOM 5546 C CD . PRO A 0 741 . -11.133 -6.724 -4.326 1.00 83.20 741 A 1 ATOM 5547 N N . TYR A 0 742 . -11.200 -4.806 -1.197 1.00 84.81 742 A 1 ATOM 5548 C CA . TYR A 0 742 . -11.252 -3.653 -0.306 1.00 84.81 742 A 1 ATOM 5549 C C . TYR A 0 742 . -12.445 -3.775 0.646 1.00 84.81 742 A 1 ATOM 5550 C CB . TYR A 0 742 . -11.256 -2.369 -1.145 1.00 84.81 742 A 1 ATOM 5551 O O . TYR A 0 742 . -13.505 -3.190 0.409 1.00 84.81 742 A 1 ATOM 5552 C CG . TYR A 0 742 . -10.068 -2.231 -2.073 1.00 84.81 742 A 1 ATOM 5553 C CD1 . TYR A 0 742 . -8.816 -1.837 -1.566 1.00 84.81 742 A 1 ATOM 5554 C CD2 . TYR A 0 742 . -10.217 -2.520 -3.441 1.00 84.81 742 A 1 ATOM 5555 C CE1 . TYR A 0 742 . -7.711 -1.722 -2.432 1.00 84.81 742 A 1 ATOM 5556 C CE2 . TYR A 0 742 . -9.125 -2.383 -4.315 1.00 84.81 742 A 1 ATOM 5557 O OH . TYR A 0 742 . -6.818 -1.853 -4.660 1.00 84.81 742 A 1 ATOM 5558 C CZ . TYR A 0 742 . -7.870 -1.983 -3.811 1.00 84.81 742 A 1 ATOM 5559 N N . LYS A 0 743 . -12.266 -4.572 1.703 1.00 86.86 743 A 1 ATOM 5560 C CA . LYS A 0 743 . -13.201 -4.693 2.833 1.00 86.86 743 A 1 ATOM 5561 C C . LYS A 0 743 . -13.097 -3.502 3.791 1.00 86.86 743 A 1 ATOM 5562 C CB . LYS A 0 743 . -13.011 -6.043 3.549 1.00 86.86 743 A 1 ATOM 5563 O O . LYS A 0 743 . -12.013 -2.959 3.994 1.00 86.86 743 A 1 ATOM 5564 C CG . LYS A 0 743 . -11.640 -6.184 4.231 1.00 86.86 743 A 1 ATOM 5565 C CD . LYS A 0 743 . -11.444 -7.581 4.828 1.00 86.86 743 A 1 ATOM 5566 C CE . LYS A 0 743 . -10.071 -7.633 5.506 1.00 86.86 743 A 1 ATOM 5567 N NZ . LYS A 0 743 . -9.808 -8.957 6.122 1.00 86.86 743 A 1 ATOM 5568 N N . CYS A 0 744 . -14.222 -3.121 4.380 1.00 88.46 744 A 1 ATOM 5569 C CA . CYS A 0 744 . -14.293 -2.269 5.558 1.00 88.46 744 A 1 ATOM 5570 C C . CYS A 0 744 . -13.896 -3.070 6.811 1.00 88.46 744 A 1 ATOM 5571 C CB . CYS A 0 744 . -15.720 -1.700 5.625 1.00 88.46 744 A 1 ATOM 5572 O O . CYS A 0 744 . -14.062 -4.287 6.866 1.00 88.46 744 A 1 ATOM 5573 S SG . CYS A 0 744 . -15.954 -0.604 7.051 1.00 88.46 744 A 1 ATOM 5574 N N . GLU A 0 745 . -13.356 -2.374 7.810 1.00 81.15 745 A 1 ATOM 5575 C CA . GLU A 0 745 . -12.980 -2.932 9.120 1.00 81.15 745 A 1 ATOM 5576 C C . GLU A 0 745 . -14.025 -2.610 10.210 1.00 81.15 745 A 1 ATOM 5577 C CB . GLU A 0 745 . -11.577 -2.409 9.481 1.00 81.15 745 A 1 ATOM 5578 O O . GLU A 0 745 . -13.950 -3.130 11.317 1.00 81.15 745 A 1 ATOM 5579 C CG . GLU A 0 745 . -10.501 -2.966 8.523 1.00 81.15 745 A 1 ATOM 5580 C CD . GLU A 0 745 . -9.124 -2.287 8.633 1.00 81.15 745 A 1 ATOM 5581 O OE1 . GLU A 0 745 . -8.228 -2.714 7.865 1.00 81.15 745 A 1 ATOM 5582 O OE2 . GLU A 0 745 . -8.978 -1.324 9.418 1.00 81.15 745 A 1 ATOM 5583 N N . LEU A 0 746 . -15.014 -1.767 9.886 1.00 78.66 746 A 1 ATOM 5584 C CA . LEU A 0 746 . -16.062 -1.260 10.784 1.00 78.66 746 A 1 ATOM 5585 C C . LEU A 0 746 . -17.474 -1.768 10.424 1.00 78.66 746 A 1 ATOM 5586 C CB . LEU A 0 746 . -16.008 0.282 10.771 1.00 78.66 746 A 1 ATOM 5587 O O . LEU A 0 746 . -18.413 -1.565 11.190 1.00 78.66 746 A 1 ATOM 5588 C CG . LEU A 0 746 . -14.675 0.903 11.234 1.00 78.66 746 A 1 ATOM 5589 C CD1 . LEU A 0 746 . -14.715 2.417 11.040 1.00 78.66 746 A 1 ATOM 5590 C CD2 . LEU A 0 746 . -14.383 0.615 12.707 1.00 78.66 746 A 1 ATOM 5591 N N . CYS A 0 747 . -17.645 -2.411 9.263 1.00 82.54 747 A 1 ATOM 5592 C CA . CYS A 0 747 . -18.868 -3.101 8.847 1.00 82.54 747 A 1 ATOM 5593 C C . CYS A 0 747 . -18.574 -4.106 7.714 1.00 82.54 747 A 1 ATOM 5594 C CB . CYS A 0 747 . -19.930 -2.065 8.439 1.00 82.54 747 A 1 ATOM 5595 O O . CYS A 0 747 . -17.476 -4.128 7.161 1.00 82.54 747 A 1 ATOM 5596 S SG . CYS A 0 747 . -19.663 -1.416 6.769 1.00 82.54 747 A 1 ATOM 5597 N N . ASN A 0 748 . -19.566 -4.907 7.314 1.00 81.77 748 A 1 ATOM 5598 C CA . ASN A 0 748 . -19.399 -5.967 6.305 1.00 81.77 748 A 1 ATOM 5599 C C . ASN A 0 748 . -19.295 -5.478 4.839 1.00 81.77 748 A 1 ATOM 5600 C CB . ASN A 0 748 . -20.512 -7.012 6.515 1.00 81.77 748 A 1 ATOM 5601 O O . ASN A 0 748 . -19.310 -6.287 3.911 1.00 81.77 748 A 1 ATOM 5602 C CG . ASN A 0 748 . -20.343 -7.751 7.830 1.00 81.77 748 A 1 ATOM 5603 N ND2 . ASN A 0 748 . -21.363 -7.817 8.653 1.00 81.77 748 A 1 ATOM 5604 O OD1 . ASN A 0 748 . -19.279 -8.256 8.141 1.00 81.77 748 A 1 ATOM 5605 N N . TYR A 0 749 . -19.190 -4.169 4.588 1.00 84.17 749 A 1 ATOM 5606 C CA . TYR A 0 749 . -19.078 -3.636 3.228 1.00 84.17 749 A 1 ATOM 5607 C C . TYR A 0 749 . -17.698 -3.918 2.616 1.00 84.17 749 A 1 ATOM 5608 C CB . TYR A 0 749 . -19.383 -2.135 3.217 1.00 84.17 749 A 1 ATOM 5609 O O . TYR A 0 749 . -16.674 -3.451 3.111 1.00 84.17 749 A 1 ATOM 5610 C CG . TYR A 0 749 . -19.298 -1.506 1.837 1.00 84.17 749 A 1 ATOM 5611 C CD1 . TYR A 0 749 . -18.107 -0.876 1.425 1.00 84.17 749 A 1 ATOM 5612 C CD2 . TYR A 0 749 . -20.404 -1.553 0.966 1.00 84.17 749 A 1 ATOM 5613 C CE1 . TYR A 0 749 . -18.029 -0.258 0.163 1.00 84.17 749 A 1 ATOM 5614 C CE2 . TYR A 0 749 . -20.324 -0.959 -0.309 1.00 84.17 749 A 1 ATOM 5615 O OH . TYR A 0 749 . -19.066 0.307 -1.918 1.00 84.17 749 A 1 ATOM 5616 C CZ . TYR A 0 749 . -19.142 -0.298 -0.704 1.00 84.17 749 A 1 ATOM 5617 N N . ALA A 0 750 . -17.667 -4.615 1.481 1.00 86.78 750 A 1 ATOM 5618 C CA . ALA A 0 750 . -16.470 -4.783 0.657 1.00 86.78 750 A 1 ATOM 5619 C C . ALA A 0 750 . -16.676 -4.223 -0.756 1.00 86.78 750 A 1 ATOM 5620 C CB . ALA A 0 750 . -16.065 -6.262 0.664 1.00 86.78 750 A 1 ATOM 5621 O O . ALA A 0 750 . -17.806 -4.142 -1.239 1.00 86.78 750 A 1 ATOM 5622 N N . CYS A 0 751 . -15.604 -3.868 -1.465 1.00 84.95 751 A 1 ATOM 5623 C CA . CYS A 0 751 . -15.687 -3.354 -2.836 1.00 84.95 751 A 1 ATOM 5624 C C . CYS A 0 751 . -14.435 -3.646 -3.690 1.00 84.95 751 A 1 ATOM 5625 C CB . CYS A 0 751 . -16.035 -1.857 -2.766 1.00 84.95 751 A 1 ATOM 5626 O O . CYS A 0 751 . -13.385 -4.056 -3.192 1.00 84.95 751 A 1 ATOM 5627 S SG . CYS A 0 751 . -14.746 -0.942 -1.886 1.00 84.95 751 A 1 ATOM 5628 N N . ALA A 0 752 . -14.557 -3.443 -5.007 1.00 87.07 752 A 1 ATOM 5629 C CA . ALA A 0 752 . -13.514 -3.720 -6.003 1.00 87.07 752 A 1 ATOM 5630 C C . ALA A 0 752 . -12.506 -2.564 -6.225 1.00 87.07 752 A 1 ATOM 5631 C CB . ALA A 0 752 . -14.221 -4.106 -7.305 1.00 87.07 752 A 1 ATOM 5632 O O . ALA A 0 752 . -11.510 -2.732 -6.940 1.00 87.07 752 A 1 ATOM 5633 N N . GLN A 0 753 . -12.743 -1.394 -5.614 1.00 85.40 753 A 1 ATOM 5634 C CA . GLN A 0 753 . -11.928 -0.178 -5.740 1.00 85.40 753 A 1 ATOM 5635 C C . GLN A 0 753 . -11.615 0.439 -4.374 1.00 85.40 753 A 1 ATOM 5636 C CB . GLN A 0 753 . -12.676 0.897 -6.543 1.00 85.40 753 A 1 ATOM 5637 O O . GLN A 0 753 . -12.514 0.647 -3.562 1.00 85.40 753 A 1 ATOM 5638 C CG . GLN A 0 753 . -12.937 0.577 -8.015 1.00 85.40 753 A 1 ATOM 5639 C CD . GLN A 0 753 . -13.837 1.653 -8.619 1.00 85.40 753 A 1 ATOM 5640 N NE2 . GLN A 0 753 . -13.331 2.559 -9.429 1.00 85.40 753 A 1 ATOM 5641 O OE1 . GLN A 0 753 . -15.016 1.721 -8.322 1.00 85.40 753 A 1 ATOM 5642 N N . SER A 0 754 . -10.371 0.876 -4.173 1.00 87.15 754 A 1 ATOM 5643 C CA . SER A 0 754 . -9.986 1.648 -2.985 1.00 87.15 754 A 1 ATOM 5644 C C . SER A 0 754 . -10.711 2.993 -2.875 1.00 87.15 754 A 1 ATOM 5645 C CB . SER A 0 754 . -8.476 1.889 -2.981 1.00 87.15 754 A 1 ATOM 5646 O O . SER A 0 754 . -10.966 3.439 -1.765 1.00 87.15 754 A 1 ATOM 5647 O OG . SER A 0 754 . -8.058 2.451 -4.214 1.00 87.15 754 A 1 ATOM 5648 N N . SER A 0 755 . -11.095 3.631 -3.988 1.00 86.30 755 A 1 ATOM 5649 C CA . SER A 0 755 . -11.865 4.886 -3.979 1.00 86.30 755 A 1 ATOM 5650 C C . SER A 0 755 . -13.250 4.716 -3.349 1.00 86.30 755 A 1 ATOM 5651 C CB . SER A 0 755 . -12.008 5.444 -5.399 1.00 86.30 755 A 1 ATOM 5652 O O . SER A 0 755 . -13.623 5.518 -2.493 1.00 86.30 755 A 1 ATOM 5653 O OG . SER A 0 755 . -12.485 4.439 -6.277 1.00 86.30 755 A 1 ATOM 5654 N N . LYS A 0 756 . -13.982 3.648 -3.705 1.00 85.93 756 A 1 ATOM 5655 C CA . LYS A 0 756 . -15.276 3.320 -3.083 1.00 85.93 756 A 1 ATOM 5656 C C . LYS A 0 756 . -15.102 2.942 -1.605 1.00 85.93 756 A 1 ATOM 5657 C CB . LYS A 0 756 . -16.065 2.274 -3.909 1.00 85.93 756 A 1 ATOM 5658 O O . LYS A 0 756 . -15.920 3.369 -0.794 1.00 85.93 756 A 1 ATOM 5659 C CG . LYS A 0 756 . -16.501 2.824 -5.290 1.00 85.93 756 A 1 ATOM 5660 C CD . LYS A 0 756 . -17.656 2.054 -5.978 1.00 85.93 756 A 1 ATOM 5661 C CE . LYS A 0 756 . -18.027 2.726 -7.322 1.00 85.93 756 A 1 ATOM 5662 N NZ . LYS A 0 756 . -19.380 2.372 -7.853 1.00 85.93 756 A 1 ATOM 5663 N N . LEU A 0 757 . -14.007 2.267 -1.223 1.00 86.72 757 A 1 ATOM 5664 C CA . LEU A 0 757 . -13.685 2.049 0.195 1.00 86.72 757 A 1 ATOM 5665 C C . LEU A 0 757 . -13.410 3.371 0.926 1.00 86.72 757 A 1 ATOM 5666 C CB . LEU A 0 757 . -12.521 1.051 0.374 1.00 86.72 757 A 1 ATOM 5667 O O . LEU A 0 757 . -13.961 3.570 1.996 1.00 86.72 757 A 1 ATOM 5668 C CG . LEU A 0 757 . -12.227 0.713 1.855 1.00 86.72 757 A 1 ATOM 5669 C CD1 . LEU A 0 757 . -13.394 -0.014 2.524 1.00 86.72 757 A 1 ATOM 5670 C CD2 . LEU A 0 757 . -10.988 -0.170 2.005 1.00 86.72 757 A 1 ATOM 5671 N N . THR A 0 758 . -12.627 4.297 0.368 1.00 85.23 758 A 1 ATOM 5672 C CA . THR A 0 758 . -12.330 5.594 1.007 1.00 85.23 758 A 1 ATOM 5673 C C . THR A 0 758 . -13.568 6.492 1.114 1.00 85.23 758 A 1 ATOM 5674 C CB . THR A 0 758 . -11.202 6.330 0.268 1.00 85.23 758 A 1 ATOM 5675 O O . THR A 0 758 . -13.757 7.123 2.153 1.00 85.23 758 A 1 ATOM 5676 C CG2 . THR A 0 758 . -10.805 7.656 0.918 1.00 85.23 758 A 1 ATOM 5677 O OG1 . THR A 0 758 . -10.033 5.545 0.279 1.00 85.23 758 A 1 ATOM 5678 N N . ARG A 0 759 . -14.442 6.525 0.091 1.00 84.63 759 A 1 ATOM 5679 C CA . ARG A 0 759 . -15.740 7.233 0.148 1.00 84.63 759 A 1 ATOM 5680 C C . ARG A 0 759 . -16.585 6.674 1.305 1.00 84.63 759 A 1 ATOM 5681 C CB . ARG A 0 759 . -16.453 7.173 -1.233 1.00 84.63 759 A 1 ATOM 5682 O O . ARG A 0 759 . -17.060 7.444 2.132 1.00 84.63 759 A 1 ATOM 5683 C CG . ARG A 0 759 . -17.635 8.163 -1.377 1.00 84.63 759 A 1 ATOM 5684 C CD . ARG A 0 759 . -18.503 8.004 -2.656 1.00 84.63 759 A 1 ATOM 5685 N NE . ARG A 0 759 . -17.960 8.632 -3.894 1.00 84.63 759 A 1 ATOM 5686 N NH1 . ARG A 0 759 . -19.760 8.199 -5.309 1.00 84.63 759 A 1 ATOM 5687 N NH2 . ARG A 0 759 . -18.039 9.337 -6.087 1.00 84.63 759 A 1 ATOM 5688 C CZ . ARG A 0 759 . -18.584 8.717 -5.076 1.00 84.63 759 A 1 ATOM 5689 N N . HIS A 0 760 . -16.648 5.348 1.435 1.00 85.43 760 A 1 ATOM 5690 C CA . HIS A 0 760 . -17.320 4.656 2.538 1.00 85.43 760 A 1 ATOM 5691 C C . HIS A 0 760 . -16.628 4.841 3.910 1.00 85.43 760 A 1 ATOM 5692 C CB . HIS A 0 760 . -17.454 3.181 2.135 1.00 85.43 760 A 1 ATOM 5693 O O . HIS A 0 760 . -17.307 5.026 4.915 1.00 85.43 760 A 1 ATOM 5694 C CG . HIS A 0 760 . -18.042 2.323 3.214 1.00 85.43 760 A 1 ATOM 5695 C CD2 . HIS A 0 760 . -17.402 1.311 3.869 1.00 85.43 760 A 1 ATOM 5696 N ND1 . HIS A 0 760 . -19.290 2.450 3.777 1.00 85.43 760 A 1 ATOM 5697 C CE1 . HIS A 0 760 . -19.396 1.537 4.753 1.00 85.43 760 A 1 ATOM 5698 N NE2 . HIS A 0 760 . -18.256 0.834 4.860 1.00 85.43 760 A 1 ATOM 5699 N N . MET A 0 761 . -15.290 4.883 3.988 1.00 81.75 761 A 1 ATOM 5700 C CA . MET A 0 761 . -14.568 5.203 5.232 1.00 81.75 761 A 1 ATOM 5701 C C . MET A 0 761 . -14.889 6.620 5.707 1.00 81.75 761 A 1 ATOM 5702 C CB . MET A 0 761 . -13.038 5.075 5.097 1.00 81.75 761 A 1 ATOM 5703 O O . MET A 0 761 . -14.925 6.853 6.908 1.00 81.75 761 A 1 ATOM 5704 C CG . MET A 0 761 . -12.456 3.659 4.980 1.00 81.75 761 A 1 ATOM 5705 S SD . MET A 0 761 . -13.031 2.433 6.185 1.00 81.75 761 A 1 ATOM 5706 C CE . MET A 0 761 . -14.509 1.853 5.324 1.00 81.75 761 A 1 ATOM 5707 N N . LYS A 0 762 . -15.170 7.564 4.798 1.00 81.70 762 A 1 ATOM 5708 C CA . LYS A 0 762 . -15.608 8.911 5.182 1.00 81.70 762 A 1 ATOM 5709 C C . LYS A 0 762 . -16.993 8.904 5.841 1.00 81.70 762 A 1 ATOM 5710 C CB . LYS A 0 762 . -15.535 9.861 3.977 1.00 81.70 762 A 1 ATOM 5711 O O . LYS A 0 762 . -17.206 9.706 6.743 1.00 81.70 762 A 1 ATOM 5712 C CG . LYS A 0 762 . -15.552 11.323 4.452 1.00 81.70 762 A 1 ATOM 5713 C CD . LYS A 0 762 . -15.639 12.314 3.289 1.00 81.70 762 A 1 ATOM 5714 C CE . LYS A 0 762 . -15.777 13.727 3.872 1.00 81.70 762 A 1 ATOM 5715 N NZ . LYS A 0 762 . -16.235 14.707 2.855 1.00 81.70 762 A 1 ATOM 5716 N N . THR A 0 763 . -17.887 7.976 5.482 1.00 73.94 763 A 1 ATOM 5717 C CA . THR A 0 763 . -19.153 7.755 6.207 1.00 73.94 763 A 1 ATOM 5718 C C . THR A 0 763 . -18.885 7.430 7.678 1.00 73.94 763 A 1 ATOM 5719 C CB . THR A 0 763 . -19.986 6.628 5.569 1.00 73.94 763 A 1 ATOM 5720 O O . THR A 0 763 . -19.474 8.059 8.549 1.00 73.94 763 A 1 ATOM 5721 C CG2 . THR A 0 763 . -21.436 6.630 6.047 1.00 73.94 763 A 1 ATOM 5722 O OG1 . THR A 0 763 . -20.021 6.762 4.164 1.00 73.94 763 A 1 ATOM 5723 N N . HIS A 0 764 . -17.922 6.542 7.963 1.00 71.49 764 A 1 ATOM 5724 C CA . HIS A 0 764 . -17.459 6.263 9.334 1.00 71.49 764 A 1 ATOM 5725 C C . HIS A 0 764 . -16.640 7.417 9.946 1.00 71.49 764 A 1 ATOM 5726 C CB . HIS A 0 764 . -16.639 4.966 9.367 1.00 71.49 764 A 1 ATOM 5727 O O . HIS A 0 764 . -16.663 7.622 11.150 1.00 71.49 764 A 1 ATOM 5728 C CG . HIS A 0 764 . -17.364 3.732 8.884 1.00 71.49 764 A 1 ATOM 5729 C CD2 . HIS A 0 764 . -17.271 3.200 7.633 1.00 71.49 764 A 1 ATOM 5730 N ND1 . HIS A 0 764 . -18.160 2.894 9.665 1.00 71.49 764 A 1 ATOM 5731 C CE1 . HIS A 0 764 . -18.526 1.881 8.866 1.00 71.49 764 A 1 ATOM 5732 N NE2 . HIS A 0 764 . -18.004 2.037 7.639 1.00 71.49 764 A 1 ATOM 5733 N N . GLY A 0 765 . -15.930 8.212 9.145 1.00 59.71 765 A 1 ATOM 5734 C CA . GLY A 0 765 . -15.164 9.371 9.626 1.00 59.71 765 A 1 ATOM 5735 C C . GLY A 0 765 . -16.039 10.538 10.101 1.00 59.71 765 A 1 ATOM 5736 O O . GLY A 0 765 . -15.651 11.270 11.006 1.00 59.71 765 A 1 ATOM 5737 N N . GLN A 0 766 . -17.236 10.690 9.531 1.00 56.83 766 A 1 ATOM 5738 C CA . GLN A 0 766 . -18.229 11.686 9.951 1.00 56.83 766 A 1 ATOM 5739 C C . GLN A 0 766 . -18.977 11.269 11.238 1.00 56.83 766 A 1 ATOM 5740 C CB . GLN A 0 766 . -19.206 11.903 8.777 1.00 56.83 766 A 1 ATOM 5741 O O . GLN A 0 766 . -19.686 12.074 11.834 1.00 56.83 766 A 1 ATOM 5742 C CG . GLN A 0 766 . -19.771 13.330 8.698 1.00 56.83 766 A 1 ATOM 5743 C CD . GLN A 0 766 . -18.828 14.364 8.072 1.00 56.83 766 A 1 ATOM 5744 N NE2 . GLN A 0 766 . -19.111 15.634 8.262 1.00 56.83 766 A 1 ATOM 5745 O OE1 . GLN A 0 766 . -17.859 14.082 7.375 1.00 56.83 766 A 1 ATOM 5746 N N . ILE A 0 767 . -18.818 10.011 11.668 1.00 54.73 767 A 1 ATOM 5747 C CA . ILE A 0 767 . -19.721 9.281 12.573 1.00 54.73 767 A 1 ATOM 5748 C C . ILE A 0 767 . -19.403 9.481 14.072 1.00 54.73 767 A 1 ATOM 5749 C CB . ILE A 0 767 . -19.806 7.814 12.059 1.00 54.73 767 A 1 ATOM 5750 O O . ILE A 0 767 . -19.964 8.824 14.942 1.00 54.73 767 A 1 ATOM 5751 C CG1 . ILE A 0 767 . -21.264 7.391 11.780 1.00 54.73 767 A 1 ATOM 5752 C CG2 . ILE A 0 767 . -18.988 6.794 12.876 1.00 54.73 767 A 1 ATOM 5753 C CD1 . ILE A 0 767 . -21.377 6.115 10.931 1.00 54.73 767 A 1 ATOM 5754 N N . GLY A 0 768 . -18.532 10.444 14.397 1.00 52.73 768 A 1 ATOM 5755 C CA . GLY A 0 768 . -18.177 10.829 15.774 1.00 52.73 768 A 1 ATOM 5756 C C . GLY A 0 768 . -19.298 11.510 16.577 1.00 52.73 768 A 1 ATOM 5757 O O . GLY A 0 768 . -19.060 11.932 17.707 1.00 52.73 768 A 1 ATOM 5758 N N . LYS A 0 769 . -20.501 11.637 16.006 1.00 54.69 769 A 1 ATOM 5759 C CA . LYS A 0 769 . -21.740 12.045 16.678 1.00 54.69 769 A 1 ATOM 5760 C C . LYS A 0 769 . -22.859 11.118 16.194 1.00 54.69 769 A 1 ATOM 5761 C CB . LYS A 0 769 . -22.057 13.526 16.385 1.00 54.69 769 A 1 ATOM 5762 O O . LYS A 0 769 . -23.187 11.143 15.016 1.00 54.69 769 A 1 ATOM 5763 C CG . LYS A 0 769 . -20.984 14.480 16.938 1.00 54.69 769 A 1 ATOM 5764 C CD . LYS A 0 769 . -21.354 15.951 16.717 1.00 54.69 769 A 1 ATOM 5765 C CE . LYS A 0 769 . -20.235 16.846 17.267 1.00 54.69 769 A 1 ATOM 5766 N NZ . LYS A 0 769 . -20.571 18.287 17.140 1.00 54.69 769 A 1 ATOM 5767 N N . GLU A 0 770 . -23.377 10.305 17.113 1.00 54.29 770 A 1 ATOM 5768 C CA . GLU A 0 770 . -24.522 9.387 16.959 1.00 54.29 770 A 1 ATOM 5769 C C . GLU A 0 770 . -24.468 8.417 15.759 1.00 54.29 770 A 1 ATOM 5770 C CB . GLU A 0 770 . -25.854 10.146 17.106 1.00 54.29 770 A 1 ATOM 5771 O O . GLU A 0 770 . -25.051 8.630 14.698 1.00 54.29 770 A 1 ATOM 5772 C CG . GLU A 0 770 . -25.906 10.811 18.496 1.00 54.29 770 A 1 ATOM 5773 C CD . GLU A 0 770 . -27.275 11.370 18.907 1.00 54.29 770 A 1 ATOM 5774 O OE1 . GLU A 0 770 . -27.266 12.206 19.839 1.00 54.29 770 A 1 ATOM 5775 O OE2 . GLU A 0 770 . -28.305 10.942 18.337 1.00 54.29 770 A 1 ATOM 5776 N N . VAL A 0 771 . -23.805 7.273 15.974 1.00 68.73 771 A 1 ATOM 5777 C CA . VAL A 0 771 . -23.915 6.099 15.092 1.00 68.73 771 A 1 ATOM 5778 C C . VAL A 0 771 . -25.182 5.330 15.431 1.00 68.73 771 A 1 ATOM 5779 C CB . VAL A 0 771 . -22.729 5.119 15.220 1.00 68.73 771 A 1 ATOM 5780 O O . VAL A 0 771 . -25.269 4.741 16.510 1.00 68.73 771 A 1 ATOM 5781 C CG1 . VAL A 0 771 . -22.654 4.231 13.973 1.00 68.73 771 A 1 ATOM 5782 C CG2 . VAL A 0 771 . -21.401 5.831 15.446 1.00 68.73 771 A 1 ATOM 5783 N N . TYR A 0 772 . -26.117 5.236 14.494 1.00 73.29 772 A 1 ATOM 5784 C CA . TYR A 0 772 . -27.233 4.309 14.635 1.00 73.29 772 A 1 ATOM 5785 C C . TYR A 0 772 . -26.741 2.898 14.311 1.00 73.29 772 A 1 ATOM 5786 C CB . TYR A 0 772 . -28.398 4.773 13.759 1.00 73.29 772 A 1 ATOM 5787 O O . TYR A 0 772 . -26.246 2.648 13.215 1.00 73.29 772 A 1 ATOM 5788 C CG . TYR A 0 772 . -28.948 6.110 14.213 1.00 73.29 772 A 1 ATOM 5789 C CD1 . TYR A 0 772 . -29.677 6.203 15.417 1.00 73.29 772 A 1 ATOM 5790 C CD2 . TYR A 0 772 . -28.626 7.277 13.494 1.00 73.29 772 A 1 ATOM 5791 C CE1 . TYR A 0 772 . -30.065 7.464 15.914 1.00 73.29 772 A 1 ATOM 5792 C CE2 . TYR A 0 772 . -29.044 8.533 13.970 1.00 73.29 772 A 1 ATOM 5793 O OH . TYR A 0 772 . -30.058 9.866 15.663 1.00 73.29 772 A 1 ATOM 5794 C CZ . TYR A 0 772 . -29.743 8.633 15.191 1.00 73.29 772 A 1 ATOM 5795 N N . ARG A 0 773 . -26.829 1.970 15.264 1.00 79.42 773 A 1 ATOM 5796 C CA . ARG A 0 773 . -26.459 0.560 15.070 1.00 79.42 773 A 1 ATOM 5797 C C . ARG A 0 773 . -27.725 -0.273 15.032 1.00 79.42 773 A 1 ATOM 5798 C CB . ARG A 0 773 . -25.534 0.072 16.193 1.00 79.42 773 A 1 ATOM 5799 O O . ARG A 0 773 . -28.606 -0.052 15.851 1.00 79.42 773 A 1 ATOM 5800 C CG . ARG A 0 773 . -24.203 0.828 16.200 1.00 79.42 773 A 1 ATOM 5801 C CD . ARG A 0 773 . -23.310 0.318 17.333 1.00 79.42 773 A 1 ATOM 5802 N NE . ARG A 0 773 . -22.047 1.078 17.382 1.00 79.42 773 A 1 ATOM 5803 N NH1 . ARG A 0 773 . -20.929 -0.085 15.744 1.00 79.42 773 A 1 ATOM 5804 N NH2 . ARG A 0 773 . -19.962 1.685 16.710 1.00 79.42 773 A 1 ATOM 5805 C CZ . ARG A 0 773 . -20.989 0.886 16.616 1.00 79.42 773 A 1 ATOM 5806 N N . CYS A 0 774 . -27.819 -1.224 14.108 1.00 84.14 774 A 1 ATOM 5807 C CA . CYS A 0 774 . -28.910 -2.193 14.167 1.00 84.14 774 A 1 ATOM 5808 C C . CYS A 0 774 . -28.666 -3.163 15.320 1.00 84.14 774 A 1 ATOM 5809 C CB . CYS A 0 774 . -29.033 -2.920 12.831 1.00 84.14 774 A 1 ATOM 5810 O O . CYS A 0 774 . -27.650 -3.850 15.321 1.00 84.14 774 A 1 ATOM 5811 S SG . CYS A 0 774 . -30.338 -4.165 13.000 1.00 84.14 774 A 1 ATOM 5812 N N . ASP A 0 775 . -29.602 -3.280 16.258 1.00 81.55 775 A 1 ATOM 5813 C CA . ASP A 0 775 . -29.429 -4.150 17.426 1.00 81.55 775 A 1 ATOM 5814 C C . ASP A 0 775 . -29.221 -5.628 17.053 1.00 81.55 775 A 1 ATOM 5815 C CB . ASP A 0 775 . -30.633 -3.969 18.354 1.00 81.55 775 A 1 ATOM 5816 O O . ASP A 0 775 . -28.482 -6.340 17.734 1.00 81.55 775 A 1 ATOM 5817 C CG . ASP A 0 775 . -30.732 -2.507 18.786 1.00 81.55 775 A 1 ATOM 5818 O OD1 . ASP A 0 775 . -29.778 -2.052 19.457 1.00 81.55 775 A 1 ATOM 5819 O OD2 . ASP A 0 775 . -31.701 -1.855 18.344 1.00 81.55 775 A 1 ATOM 5820 N N . ILE A 0 776 . -29.801 -6.065 15.928 1.00 80.12 776 A 1 ATOM 5821 C CA . ILE A 0 776 . -29.808 -7.462 15.471 1.00 80.12 776 A 1 ATOM 5822 C C . ILE A 0 776 . -28.531 -7.835 14.695 1.00 80.12 776 A 1 ATOM 5823 C CB . ILE A 0 776 . -31.103 -7.741 14.663 1.00 80.12 776 A 1 ATOM 5824 O O . ILE A 0 776 . -28.006 -8.930 14.885 1.00 80.12 776 A 1 ATOM 5825 C CG1 . ILE A 0 776 . -32.364 -7.473 15.525 1.00 80.12 776 A 1 ATOM 5826 C CG2 . ILE A 0 776 . -31.125 -9.194 14.148 1.00 80.12 776 A 1 ATOM 5827 C CD1 . ILE A 0 776 . -33.672 -7.404 14.728 1.00 80.12 776 A 1 ATOM 5828 N N . CYS A 0 777 . -27.999 -6.952 13.837 1.00 80.80 777 A 1 ATOM 5829 C CA . CYS A 0 777 . -26.813 -7.251 13.010 1.00 80.80 777 A 1 ATOM 5830 C C . CYS A 0 777 . -25.584 -6.353 13.265 1.00 80.80 777 A 1 ATOM 5831 C CB . CYS A 0 777 . -27.219 -7.281 11.531 1.00 80.80 777 A 1 ATOM 5832 O O . CYS A 0 777 . -24.546 -6.528 12.626 1.00 80.80 777 A 1 ATOM 5833 S SG . CYS A 0 777 . -27.412 -5.596 10.899 1.00 80.80 777 A 1 ATOM 5834 N N . GLN A 0 778 . -25.697 -5.381 14.175 1.00 77.93 778 A 1 ATOM 5835 C CA . GLN A 0 778 . -24.674 -4.406 14.592 1.00 77.93 778 A 1 ATOM 5836 C C . GLN A 0 778 . -24.051 -3.549 13.471 1.00 77.93 778 A 1 ATOM 5837 C CB . GLN A 0 778 . -23.664 -5.074 15.545 1.00 77.93 778 A 1 ATOM 5838 O O . GLN A 0 778 . -23.072 -2.831 13.697 1.00 77.93 778 A 1 ATOM 5839 C CG . GLN A 0 778 . -24.333 -5.516 16.863 1.00 77.93 778 A 1 ATOM 5840 C CD . GLN A 0 778 . -24.871 -4.345 17.688 1.00 77.93 778 A 1 ATOM 5841 N NE2 . GLN A 0 778 . -25.955 -4.524 18.411 1.00 77.93 778 A 1 ATOM 5842 O OE1 . GLN A 0 778 . -24.317 -3.252 17.691 1.00 77.93 778 A 1 ATOM 5843 N N . MET A 0 779 . -24.652 -3.551 12.275 1.00 78.54 779 A 1 ATOM 5844 C CA . MET A 0 779 . -24.262 -2.671 11.173 1.00 78.54 779 A 1 ATOM 5845 C C . MET A 0 779 . -24.440 -1.192 11.572 1.00 78.54 779 A 1 ATOM 5846 C CB . MET A 0 779 . -25.081 -2.990 9.912 1.00 78.54 779 A 1 ATOM 5847 O O . MET A 0 779 . -25.506 -0.833 12.079 1.00 78.54 779 A 1 ATOM 5848 C CG . MET A 0 779 . -24.638 -4.297 9.236 1.00 78.54 779 A 1 ATOM 5849 S SD . MET A 0 779 . -23.010 -4.270 8.418 1.00 78.54 779 A 1 ATOM 5850 C CE . MET A 0 779 . -23.376 -3.195 7.003 1.00 78.54 779 A 1 ATOM 5851 N N . PRO A 0 780 . -23.424 -0.332 11.355 1.00 80.45 780 A 1 ATOM 5852 C CA . PRO A 0 780 . -23.505 1.101 11.613 1.00 80.45 780 A 1 ATOM 5853 C C . PRO A 0 780 . -24.127 1.867 10.435 1.00 80.45 780 A 1 ATOM 5854 C CB . PRO A 0 780 . -22.060 1.536 11.870 1.00 80.45 780 A 1 ATOM 5855 O O . PRO A 0 780 . -23.771 1.656 9.274 1.00 80.45 780 A 1 ATOM 5856 C CG . PRO A 0 780 . -21.260 0.608 10.961 1.00 80.45 780 A 1 ATOM 5857 C CD . PRO A 0 780 . -22.062 -0.692 10.990 1.00 80.45 780 A 1 ATOM 5858 N N . PHE A 0 781 . -24.998 2.816 10.764 1.00 78.40 781 A 1 ATOM 5859 C CA . PHE A 0 781 . -25.728 3.695 9.859 1.00 78.40 781 A 1 ATOM 5860 C C . PHE A 0 781 . -25.520 5.156 10.268 1.00 78.40 781 A 1 ATOM 5861 C CB . PHE A 0 781 . -27.219 3.326 9.884 1.00 78.40 781 A 1 ATOM 5862 O O . PHE A 0 781 . -25.483 5.486 11.453 1.00 78.40 781 A 1 ATOM 5863 C CG . PHE A 0 781 . -27.495 1.936 9.356 1.00 78.40 781 A 1 ATOM 5864 C CD1 . PHE A 0 781 . -27.654 1.726 7.973 1.00 78.40 781 A 1 ATOM 5865 C CD2 . PHE A 0 781 . -27.520 0.841 10.238 1.00 78.40 781 A 1 ATOM 5866 C CE1 . PHE A 0 781 . -27.793 0.420 7.472 1.00 78.40 781 A 1 ATOM 5867 C CE2 . PHE A 0 781 . -27.665 -0.462 9.738 1.00 78.40 781 A 1 ATOM 5868 C CZ . PHE A 0 781 . -27.773 -0.674 8.353 1.00 78.40 781 A 1 ATOM 5869 N N . SER A 0 782 . -25.400 6.043 9.279 1.00 75.07 782 A 1 ATOM 5870 C CA . SER A 0 782 . -25.157 7.475 9.498 1.00 75.07 782 A 1 ATOM 5871 C C . SER A 0 782 . -26.431 8.306 9.696 1.00 75.07 782 A 1 ATOM 5872 C CB . SER A 0 782 . -24.310 8.028 8.346 1.00 75.07 782 A 1 ATOM 5873 O O . SER A 0 782 . -26.329 9.493 9.981 1.00 75.07 782 A 1 ATOM 5874 O OG . SER A 0 782 . -24.907 7.745 7.091 1.00 75.07 782 A 1 ATOM 5875 N N . VAL A 0 783 . -27.622 7.718 9.514 1.00 78.15 783 A 1 ATOM 5876 C CA . VAL A 0 783 . -28.930 8.374 9.710 1.00 78.15 783 A 1 ATOM 5877 C C . VAL A 0 783 . -29.955 7.338 10.185 1.00 78.15 783 A 1 ATOM 5878 C CB . VAL A 0 783 . -29.451 9.037 8.408 1.00 78.15 783 A 1 ATOM 5879 O O . VAL A 0 783 . -30.004 6.237 9.627 1.00 78.15 783 A 1 ATOM 5880 C CG1 . VAL A 0 783 . -30.642 9.958 8.705 1.00 78.15 783 A 1 ATOM 5881 C CG2 . VAL A 0 783 . -28.414 9.892 7.663 1.00 78.15 783 A 1 ATOM 5882 N N . TYR A 0 784 . -30.817 7.682 11.148 1.00 80.59 784 A 1 ATOM 5883 C CA . TYR A 0 784 . -31.859 6.774 11.653 1.00 80.59 784 A 1 ATOM 5884 C C . TYR A 0 784 . -32.783 6.241 10.545 1.00 80.59 784 A 1 ATOM 5885 C CB . TYR A 0 784 . -32.679 7.470 12.746 1.00 80.59 784 A 1 ATOM 5886 O O . TYR A 0 784 . -33.053 5.051 10.500 1.00 80.59 784 A 1 ATOM 5887 C CG . TYR A 0 784 . -33.691 6.548 13.403 1.00 80.59 784 A 1 ATOM 5888 C CD1 . TYR A 0 784 . -35.003 6.451 12.895 1.00 80.59 784 A 1 ATOM 5889 C CD2 . TYR A 0 784 . -33.305 5.752 14.499 1.00 80.59 784 A 1 ATOM 5890 C CE1 . TYR A 0 784 . -35.923 5.564 13.483 1.00 80.59 784 A 1 ATOM 5891 C CE2 . TYR A 0 784 . -34.225 4.866 15.093 1.00 80.59 784 A 1 ATOM 5892 O OH . TYR A 0 784 . -36.433 3.917 15.144 1.00 80.59 784 A 1 ATOM 5893 C CZ . TYR A 0 784 . -35.539 4.771 14.584 1.00 80.59 784 A 1 ATOM 5894 N N . SER A 0 785 . -33.171 7.056 9.560 1.00 83.92 785 A 1 ATOM 5895 C CA . SER A 0 785 . -33.998 6.595 8.429 1.00 83.92 785 A 1 ATOM 5896 C C . SER A 0 785 . -33.321 5.520 7.560 1.00 83.92 785 A 1 ATOM 5897 C CB . SER A 0 785 . -34.384 7.795 7.563 1.00 83.92 785 A 1 ATOM 5898 O O . SER A 0 785 . -34.001 4.741 6.893 1.00 83.92 785 A 1 ATOM 5899 O OG . SER A 0 785 . -33.219 8.437 7.068 1.00 83.92 785 A 1 ATOM 5900 N N . THR A 0 786 . -31.983 5.432 7.569 1.00 83.69 786 A 1 ATOM 5901 C CA . THR A 0 786 . -31.240 4.347 6.898 1.00 83.69 786 A 1 ATOM 5902 C C . THR A 0 786 . -31.123 3.093 7.761 1.00 83.69 786 A 1 ATOM 5903 C CB . THR A 0 786 . -29.864 4.784 6.374 1.00 83.69 786 A 1 ATOM 5904 O O . THR A 0 786 . -31.219 1.993 7.218 1.00 83.69 786 A 1 ATOM 5905 C CG2 . THR A 0 786 . -29.997 5.904 5.343 1.00 83.69 786 A 1 ATOM 5906 O OG1 . THR A 0 786 . -28.975 5.224 7.377 1.00 83.69 786 A 1 ATOM 5907 N N . LEU A 0 787 . -31.015 3.249 9.088 1.00 85.81 787 A 1 ATOM 5908 C CA . LEU A 0 787 . -31.176 2.159 10.055 1.00 85.81 787 A 1 ATOM 5909 C C . LEU A 0 787 . -32.575 1.543 9.926 1.00 85.81 787 A 1 ATOM 5910 C CB . LEU A 0 787 . -30.951 2.711 11.479 1.00 85.81 787 A 1 ATOM 5911 O O . LEU A 0 787 . -32.695 0.337 9.755 1.00 85.81 787 A 1 ATOM 5912 C CG . LEU A 0 787 . -31.250 1.698 12.602 1.00 85.81 787 A 1 ATOM 5913 C CD1 . LEU A 0 787 . -29.993 0.919 12.940 1.00 85.81 787 A 1 ATOM 5914 C CD2 . LEU A 0 787 . -31.782 2.379 13.861 1.00 85.81 787 A 1 ATOM 5915 N N . GLU A 0 788 . -33.620 2.366 9.967 1.00 85.02 788 A 1 ATOM 5916 C CA . GLU A 0 788 . -35.024 1.959 9.926 1.00 85.02 788 A 1 ATOM 5917 C C . GLU A 0 788 . -35.365 1.244 8.612 1.00 85.02 788 A 1 ATOM 5918 C CB . GLU A 0 788 . -35.877 3.219 10.112 1.00 85.02 788 A 1 ATOM 5919 O O . GLU A 0 788 . -35.907 0.140 8.633 1.00 85.02 788 A 1 ATOM 5920 C CG . GLU A 0 788 . -37.372 2.912 10.268 1.00 85.02 788 A 1 ATOM 5921 C CD . GLU A 0 788 . -38.242 4.177 10.234 1.00 85.02 788 A 1 ATOM 5922 O OE1 . GLU A 0 788 . -39.479 4.001 10.275 1.00 85.02 788 A 1 ATOM 5923 O OE2 . GLU A 0 788 . -37.681 5.288 10.072 1.00 85.02 788 A 1 ATOM 5924 N N . LYS A 0 789 . -34.959 1.797 7.457 1.00 85.11 789 A 1 ATOM 5925 C CA . LYS A 0 789 . -35.085 1.112 6.157 1.00 85.11 789 A 1 ATOM 5926 C C . LYS A 0 789 . -34.348 -0.230 6.137 1.00 85.11 789 A 1 ATOM 5927 C CB . LYS A 0 789 . -34.582 2.014 5.017 1.00 85.11 789 A 1 ATOM 5928 O O . LYS A 0 789 . -34.860 -1.189 5.561 1.00 85.11 789 A 1 ATOM 5929 C CG . LYS A 0 789 . -35.604 3.093 4.626 1.00 85.11 789 A 1 ATOM 5930 C CD . LYS A 0 789 . -35.045 4.007 3.523 1.00 85.11 789 A 1 ATOM 5931 C CE . LYS A 0 789 . -36.080 5.070 3.129 1.00 85.11 789 A 1 ATOM 5932 N NZ . LYS A 0 789 . -35.652 5.866 1.946 1.00 85.11 789 A 1 ATOM 5933 N N . HIS A 0 790 . -33.178 -0.326 6.770 1.00 86.20 790 A 1 ATOM 5934 C CA . HIS A 0 790 . -32.463 -1.592 6.908 1.00 86.20 790 A 1 ATOM 5935 C C . HIS A 0 790 . -33.199 -2.572 7.837 1.00 86.20 790 A 1 ATOM 5936 C CB . HIS A 0 790 . -31.015 -1.330 7.341 1.00 86.20 790 A 1 ATOM 5937 O O . HIS A 0 790 . -33.413 -3.710 7.434 1.00 86.20 790 A 1 ATOM 5938 C CG . HIS A 0 790 . -30.389 -2.504 8.039 1.00 86.20 790 A 1 ATOM 5939 C CD2 . HIS A 0 790 . -30.267 -2.626 9.395 1.00 86.20 790 A 1 ATOM 5940 N ND1 . HIS A 0 790 . -29.942 -3.682 7.478 1.00 86.20 790 A 1 ATOM 5941 C CE1 . HIS A 0 790 . -29.575 -4.497 8.479 1.00 86.20 790 A 1 ATOM 5942 N NE2 . HIS A 0 790 . -29.735 -3.884 9.659 1.00 86.20 790 A 1 ATOM 5943 N N . MET A 0 791 . -33.651 -2.152 9.021 1.00 85.34 791 A 1 ATOM 5944 C CA . MET A 0 791 . -34.401 -3.016 9.937 1.00 85.34 791 A 1 ATOM 5945 C C . MET A 0 791 . -35.724 -3.468 9.313 1.00 85.34 791 A 1 ATOM 5946 C CB . MET A 0 791 . -34.611 -2.335 11.300 1.00 85.34 791 A 1 ATOM 5947 O O . MET A 0 791 . -36.087 -4.626 9.456 1.00 85.34 791 A 1 ATOM 5948 C CG . MET A 0 791 . -33.270 -2.203 12.033 1.00 85.34 791 A 1 ATOM 5949 S SD . MET A 0 791 . -33.340 -1.621 13.747 1.00 85.34 791 A 1 ATOM 5950 C CE . MET A 0 791 . -33.960 -3.095 14.608 1.00 85.34 791 A 1 ATOM 5951 N N . LYS A 0 792 . -36.386 -2.629 8.512 1.00 85.48 792 A 1 ATOM 5952 C CA . LYS A 0 792 . -37.588 -3.014 7.764 1.00 85.48 792 A 1 ATOM 5953 C C . LYS A 0 792 . -37.305 -3.988 6.610 1.00 85.48 792 A 1 ATOM 5954 C CB . LYS A 0 792 . -38.322 -1.739 7.324 1.00 85.48 792 A 1 ATOM 5955 O O . LYS A 0 792 . -38.081 -4.920 6.435 1.00 85.48 792 A 1 ATOM 5956 C CG . LYS A 0 792 . -39.749 -2.038 6.841 1.00 85.48 792 A 1 ATOM 5957 C CD . LYS A 0 792 . -40.567 -0.745 6.735 1.00 85.48 792 A 1 ATOM 5958 C CE . LYS A 0 792 . -42.026 -1.067 6.394 1.00 85.48 792 A 1 ATOM 5959 N NZ . LYS A 0 792 . -42.894 0.126 6.557 1.00 85.48 792 A 1 ATOM 5960 N N . LYS A 0 793 . -36.208 -3.819 5.851 1.00 83.28 793 A 1 ATOM 5961 C CA . LYS A 0 793 . -35.844 -4.723 4.731 1.00 83.28 793 A 1 ATOM 5962 C C . LYS A 0 793 . -35.137 -6.025 5.154 1.00 83.28 793 A 1 ATOM 5963 C CB . LYS A 0 793 . -35.036 -3.985 3.636 1.00 83.28 793 A 1 ATOM 5964 O O . LYS A 0 793 . -35.219 -6.993 4.414 1.00 83.28 793 A 1 ATOM 5965 C CG . LYS A 0 793 . -35.893 -3.064 2.736 1.00 83.28 793 A 1 ATOM 5966 C CD . LYS A 0 793 . -35.181 -2.681 1.418 1.00 83.28 793 A 1 ATOM 5967 C CE . LYS A 0 793 . -36.114 -1.914 0.455 1.00 83.28 793 A 1 ATOM 5968 N NZ . LYS A 0 793 . -35.561 -1.788 -0.923 1.00 83.28 793 A 1 ATOM 5969 N N . TRP A 0 794 . -34.450 -6.067 6.300 1.00 80.14 794 A 1 ATOM 5970 C CA . TRP A 0 794 . -33.656 -7.232 6.749 1.00 80.14 794 A 1 ATOM 5971 C C . TRP A 0 794 . -34.170 -7.896 8.030 1.00 80.14 794 A 1 ATOM 5972 C CB . TRP A 0 794 . -32.193 -6.811 6.935 1.00 80.14 794 A 1 ATOM 5973 O O . TRP A 0 794 . -33.817 -9.039 8.314 1.00 80.14 794 A 1 ATOM 5974 C CG . TRP A 0 794 . -31.492 -6.445 5.666 1.00 80.14 794 A 1 ATOM 5975 C CD1 . TRP A 0 794 . -31.434 -5.212 5.117 1.00 80.14 794 A 1 ATOM 5976 C CD2 . TRP A 0 794 . -30.853 -7.342 4.708 1.00 80.14 794 A 1 ATOM 5977 C CE2 . TRP A 0 794 . -30.394 -6.565 3.603 1.00 80.14 794 A 1 ATOM 5978 C CE3 . TRP A 0 794 . -30.664 -8.739 4.637 1.00 80.14 794 A 1 ATOM 5979 N NE1 . TRP A 0 794 . -30.754 -5.270 3.916 1.00 80.14 794 A 1 ATOM 5980 C CH2 . TRP A 0 794 . -29.599 -8.537 2.446 1.00 80.14 794 A 1 ATOM 5981 C CZ2 . TRP A 0 794 . -29.769 -7.142 2.487 1.00 80.14 794 A 1 ATOM 5982 C CZ3 . TRP A 0 794 . -30.046 -9.331 3.518 1.00 80.14 794 A 1 ATOM 5983 N N . HIS A 0 795 . -34.982 -7.187 8.814 1.00 83.51 795 A 1 ATOM 5984 C CA . HIS A 0 795 . -35.495 -7.636 10.109 1.00 83.51 795 A 1 ATOM 5985 C C . HIS A 0 795 . -36.999 -7.334 10.272 1.00 83.51 795 A 1 ATOM 5986 C CB . HIS A 0 795 . -34.635 -7.025 11.236 1.00 83.51 795 A 1 ATOM 5987 O O . HIS A 0 795 . -37.498 -7.303 11.394 1.00 83.51 795 A 1 ATOM 5988 C CG . HIS A 0 795 . -33.149 -7.293 11.111 1.00 83.51 795 A 1 ATOM 5989 C CD2 . HIS A 0 795 . -32.135 -6.373 11.132 1.00 83.51 795 A 1 ATOM 5990 N ND1 . HIS A 0 795 . -32.565 -8.518 10.888 1.00 83.51 795 A 1 ATOM 5991 C CE1 . HIS A 0 795 . -31.240 -8.340 10.778 1.00 83.51 795 A 1 ATOM 5992 N NE2 . HIS A 0 795 . -30.922 -7.047 10.930 1.00 83.51 795 A 1 ATOM 5993 N N . GLY A 0 796 . -37.735 -7.121 9.170 1.00 69.20 796 A 1 ATOM 5994 C CA . GLY A 0 796 . -39.141 -6.697 9.193 1.00 69.20 796 A 1 ATOM 5995 C C . GLY A 0 796 . -40.064 -7.678 9.923 1.00 69.20 796 A 1 ATOM 5996 O O . GLY A 0 796 . -40.873 -7.263 10.748 1.00 69.20 796 A 1 ATOM 5997 N N . GLU A 0 797 . -39.871 -8.982 9.714 1.00 64.66 797 A 1 ATOM 5998 C CA . GLU A 0 797 . -40.570 -10.044 10.458 1.00 64.66 797 A 1 ATOM 5999 C C . GLU A 0 797 . -40.241 -10.016 11.963 1.00 64.66 797 A 1 ATOM 6000 C CB . GLU A 0 797 . -40.158 -11.411 9.890 1.00 64.66 797 A 1 ATOM 6001 O O . GLU A 0 797 . -41.083 -10.296 12.821 1.00 64.66 797 A 1 ATOM 6002 C CG . GLU A 0 797 . -40.432 -11.565 8.387 1.00 64.66 797 A 1 ATOM 6003 C CD . GLU A 0 797 . -40.095 -12.990 7.935 1.00 64.66 797 A 1 ATOM 6004 O OE1 . GLU A 0 797 . -41.030 -13.688 7.488 1.00 64.66 797 A 1 ATOM 6005 O OE2 . GLU A 0 797 . -38.912 -13.368 8.096 1.00 64.66 797 A 1 ATOM 6006 N N . HIS A 0 798 . -39.010 -9.621 12.299 1.00 56.69 798 A 1 ATOM 6007 C CA . HIS A 0 798 . -38.543 -9.497 13.675 1.00 56.69 798 A 1 ATOM 6008 C C . HIS A 0 798 . -39.085 -8.246 14.378 1.00 56.69 798 A 1 ATOM 6009 C CB . HIS A 0 798 . -37.005 -9.557 13.717 1.00 56.69 798 A 1 ATOM 6010 O O . HIS A 0 798 . -39.294 -8.304 15.588 1.00 56.69 798 A 1 ATOM 6011 C CG . HIS A 0 798 . -36.505 -10.792 14.416 1.00 56.69 798 A 1 ATOM 6012 C CD2 . HIS A 0 798 . -35.826 -11.838 13.851 1.00 56.69 798 A 1 ATOM 6013 N ND1 . HIS A 0 798 . -36.698 -11.099 15.743 1.00 56.69 798 A 1 ATOM 6014 C CE1 . HIS A 0 798 . -36.138 -12.298 15.975 1.00 56.69 798 A 1 ATOM 6015 N NE2 . HIS A 0 798 . -35.584 -12.783 14.855 1.00 56.69 798 A 1 ATOM 6016 N N . LEU A 0 799 . -39.347 -7.148 13.659 1.00 57.35 799 A 1 ATOM 6017 C CA . LEU A 0 799 . -40.031 -5.972 14.214 1.00 57.35 799 A 1 ATOM 6018 C C . LEU A 0 799 . -41.457 -6.344 14.639 1.00 57.35 799 A 1 ATOM 6019 C CB . LEU A 0 799 . -40.013 -4.804 13.210 1.00 57.35 799 A 1 ATOM 6020 O O . LEU A 0 799 . -41.761 -6.276 15.826 1.00 57.35 799 A 1 ATOM 6021 C CG . LEU A 0 799 . -38.630 -4.156 13.002 1.00 57.35 799 A 1 ATOM 6022 C CD1 . LEU A 0 799 . -38.706 -3.127 11.872 1.00 57.35 799 A 1 ATOM 6023 C CD2 . LEU A 0 799 . -38.127 -3.442 14.260 1.00 57.35 799 A 1 ATOM 6024 N N . LEU A 0 800 . -42.253 -6.908 13.721 1.00 54.42 800 A 1 ATOM 6025 C CA . LEU A 0 800 . -43.626 -7.360 13.996 1.00 54.42 800 A 1 ATOM 6026 C C . LEU A 0 800 . -43.708 -8.337 15.186 1.00 54.42 800 A 1 ATOM 6027 C CB . LEU A 0 800 . -44.191 -8.034 12.728 1.00 54.42 800 A 1 ATOM 6028 O O . LEU A 0 800 . -44.643 -8.285 15.984 1.00 54.42 800 A 1 ATOM 6029 C CG . LEU A 0 800 . -44.331 -7.115 11.499 1.00 54.42 800 A 1 ATOM 6030 C CD1 . LEU A 0 800 . -44.751 -7.946 10.284 1.00 54.42 800 A 1 ATOM 6031 C CD2 . LEU A 0 800 . -45.372 -6.016 11.712 1.00 54.42 800 A 1 ATOM 6032 N N . THR A 0 801 . -42.704 -9.205 15.340 1.00 57.03 801 A 1 ATOM 6033 C CA . THR A 0 801 . -42.607 -10.149 16.468 1.00 57.03 801 A 1 ATOM 6034 C C . THR A 0 801 . -42.309 -9.460 17.809 1.00 57.03 801 A 1 ATOM 6035 C CB . THR A 0 801 . -41.536 -11.214 16.173 1.00 57.03 801 A 1 ATOM 6036 O O . THR A 0 801 . -42.700 -9.975 18.858 1.00 57.03 801 A 1 ATOM 6037 C CG2 . THR A 0 801 . -41.454 -12.308 17.242 1.00 57.03 801 A 1 ATOM 6038 O OG1 . THR A 0 801 . -41.827 -11.894 14.974 1.00 57.03 801 A 1 ATOM 6039 N N . ASN A 0 802 . -41.625 -8.311 17.806 1.00 51.00 802 A 1 ATOM 6040 C CA . ASN A 0 802 . -41.367 -7.517 19.009 1.00 51.00 802 A 1 ATOM 6041 C C . ASN A 0 802 . -42.534 -6.581 19.342 1.00 51.00 802 A 1 ATOM 6042 C CB . ASN A 0 802 . -40.041 -6.757 18.873 1.00 51.00 802 A 1 ATOM 6043 O O . ASN A 0 802 . -42.920 -6.533 20.505 1.00 51.00 802 A 1 ATOM 6044 C CG . ASN A 0 802 . -38.840 -7.657 19.094 1.00 51.00 802 A 1 ATOM 6045 N ND2 . ASN A 0 802 . -38.099 -7.984 18.066 1.00 51.00 802 A 1 ATOM 6046 O OD1 . ASN A 0 802 . -38.548 -8.108 20.189 1.00 51.00 802 A 1 ATOM 6047 N N . ASP A 0 803 . -43.149 -5.925 18.353 1.00 55.95 803 A 1 ATOM 6048 C CA . ASP A 0 803 . -44.315 -5.052 18.560 1.00 55.95 803 A 1 ATOM 6049 C C . ASP A 0 803 . -45.464 -5.809 19.249 1.00 55.95 803 A 1 ATOM 6050 C CB . ASP A 0 803 . -44.782 -4.473 17.213 1.00 55.95 803 A 1 ATOM 6051 O O . ASP A 0 803 . -45.986 -5.364 20.270 1.00 55.95 803 A 1 ATOM 6052 C CG . ASP A 0 803 . -43.764 -3.517 16.579 1.00 55.95 803 A 1 ATOM 6053 O OD1 . ASP A 0 803 . -43.294 -2.611 17.299 1.00 55.95 803 A 1 ATOM 6054 O OD2 . ASP A 0 803 . -43.472 -3.701 15.373 1.00 55.95 803 A 1 ATOM 6055 N N . VAL A 0 804 . -45.781 -7.024 18.776 1.00 56.27 804 A 1 ATOM 6056 C CA . VAL A 0 804 . -46.777 -7.910 19.412 1.00 56.27 804 A 1 ATOM 6057 C C . VAL A 0 804 . -46.369 -8.310 20.836 1.00 56.27 804 A 1 ATOM 6058 C CB . VAL A 0 804 . -47.022 -9.158 18.535 1.00 56.27 804 A 1 ATOM 6059 O O . VAL A 0 804 . -47.226 -8.434 21.708 1.00 56.27 804 A 1 ATOM 6060 C CG1 . VAL A 0 804 . -47.907 -10.220 19.205 1.00 56.27 804 A 1 ATOM 6061 C CG2 . VAL A 0 804 . -47.720 -8.763 17.226 1.00 56.27 804 A 1 ATOM 6062 N N . LYS A 0 805 . -45.070 -8.487 21.108 1.00 54.96 805 A 1 ATOM 6063 C CA . LYS A 0 805 . -44.572 -8.827 22.450 1.00 54.96 805 A 1 ATOM 6064 C C . LYS A 0 805 . -44.615 -7.652 23.424 1.00 54.96 805 A 1 ATOM 6065 C CB . LYS A 0 805 . -43.154 -9.412 22.361 1.00 54.96 805 A 1 ATOM 6066 O O . LYS A 0 805 . -44.796 -7.890 24.613 1.00 54.96 805 A 1 ATOM 6067 C CG . LYS A 0 805 . -43.168 -10.876 22.807 1.00 54.96 805 A 1 ATOM 6068 C CD . LYS A 0 805 . -41.785 -11.499 22.628 1.00 54.96 805 A 1 ATOM 6069 C CE . LYS A 0 805 . -41.834 -12.952 23.101 1.00 54.96 805 A 1 ATOM 6070 N NZ . LYS A 0 805 . -40.543 -13.629 22.842 1.00 54.96 805 A 1 ATOM 6071 N N . ILE A 0 806 . -44.470 -6.422 22.936 1.00 60.69 806 A 1 ATOM 6072 C CA . ILE A 0 806 . -44.579 -5.200 23.739 1.00 60.69 806 A 1 ATOM 6073 C C . ILE A 0 806 . -46.060 -4.921 24.037 1.00 60.69 806 A 1 ATOM 6074 C CB . ILE A 0 806 . -43.827 -4.038 23.049 1.00 60.69 806 A 1 ATOM 6075 O O . ILE A 0 806 . -46.427 -4.877 25.206 1.00 60.69 806 A 1 ATOM 6076 C CG1 . ILE A 0 806 . -42.306 -4.342 23.005 1.00 60.69 806 A 1 ATOM 6077 C CG2 . ILE A 0 806 . -44.067 -2.710 23.791 1.00 60.69 806 A 1 ATOM 6078 C CD1 . ILE A 0 806 . -41.524 -3.470 22.015 1.00 60.69 806 A 1 ATOM 6079 N N . GLU A 0 807 . -46.940 -4.914 23.027 1.00 56.72 807 A 1 ATOM 6080 C CA . GLU A 0 807 . -48.404 -4.785 23.210 1.00 56.72 807 A 1 ATOM 6081 C C . GLU A 0 807 . -49.010 -5.887 24.105 1.00 56.72 807 A 1 ATOM 6082 C CB . GLU A 0 807 . -49.107 -4.819 21.833 1.00 56.72 807 A 1 ATOM 6083 O O . GLU A 0 807 . -50.052 -5.673 24.730 1.00 56.72 807 A 1 ATOM 6084 C CG . GLU A 0 807 . -49.503 -3.440 21.262 1.00 56.72 807 A 1 ATOM 6085 C CD . GLU A 0 807 . -51.014 -3.170 21.392 1.00 56.72 807 A 1 ATOM 6086 O OE1 . GLU A 0 807 . -51.455 -2.283 22.153 1.00 56.72 807 A 1 ATOM 6087 O OE2 . GLU A 0 807 . -51.832 -3.931 20.824 1.00 56.72 807 A 1 ATOM 6088 N N . GLN A 0 808 . -48.387 -7.072 24.170 1.00 58.56 808 A 1 ATOM 6089 C CA . GLN A 0 808 . -48.800 -8.157 25.065 1.00 58.56 808 A 1 ATOM 6090 C C . GLN A 0 808 . -48.177 -8.052 26.470 1.00 58.56 808 A 1 ATOM 6091 C CB . GLN A 0 808 . -48.538 -9.512 24.382 1.00 58.56 808 A 1 ATOM 6092 O O . GLN A 0 808 . -48.811 -8.482 27.434 1.00 58.56 808 A 1 ATOM 6093 C CG . GLN A 0 808 . -49.214 -10.670 25.131 1.00 58.56 808 A 1 ATOM 6094 C CD . GLN A 0 808 . -49.300 -11.964 24.324 1.00 58.56 808 A 1 ATOM 6095 N NE2 . GLN A 0 808 . -50.219 -12.840 24.667 1.00 58.56 808 A 1 ATOM 6096 O OE1 . GLN A 0 808 . -48.559 -12.240 23.394 1.00 58.56 808 A 1 ATOM 6097 N N . ALA A 0 809 . -46.993 -7.447 26.616 1.00 65.25 809 A 1 ATOM 6098 C CA . ALA A 0 809 . -46.379 -7.150 27.913 1.00 65.25 809 A 1 ATOM 6099 C C . ALA A 0 809 . -47.003 -5.923 28.604 1.00 65.25 809 A 1 ATOM 6100 C CB . ALA A 0 809 . -44.868 -6.979 27.718 1.00 65.25 809 A 1 ATOM 6101 O O . ALA A 0 809 . -47.049 -5.883 29.825 1.00 65.25 809 A 1 ATOM 6102 N N . GLU A 0 810 . -47.540 -4.961 27.847 1.00 68.30 810 A 1 ATOM 6103 C CA . GLU A 0 810 . -48.312 -3.821 28.375 1.00 68.30 810 A 1 ATOM 6104 C C . GLU A 0 810 . -49.804 -4.156 28.612 1.00 68.30 810 A 1 ATOM 6105 C CB . GLU A 0 810 . -48.134 -2.598 27.454 1.00 68.30 810 A 1 ATOM 6106 O O . GLU A 0 810 . -50.557 -3.333 29.133 1.00 68.30 810 A 1 ATOM 6107 C CG . GLU A 0 810 . -46.682 -2.089 27.433 1.00 68.30 810 A 1 ATOM 6108 C CD . GLU A 0 810 . -46.537 -0.764 26.670 1.00 68.30 810 A 1 ATOM 6109 O OE1 . GLU A 0 810 . -46.006 0.198 27.273 1.00 68.30 810 A 1 ATOM 6110 O OE2 . GLU A 0 810 . -46.941 -0.720 25.487 1.00 68.30 810 A 1 ATOM 6111 N N . ARG A 0 811 . -50.241 -5.376 28.257 1.00 70.01 811 A 1 ATOM 6112 C CA . ARG A 0 811 . -51.584 -5.926 28.541 1.00 70.01 811 A 1 ATOM 6113 C C . ARG A 0 811 . -51.618 -7.054 29.582 1.00 70.01 811 A 1 ATOM 6114 C CB . ARG A 0 811 . -52.264 -6.382 27.236 1.00 70.01 811 A 1 ATOM 6115 O O . ARG A 0 811 . -52.705 -7.585 29.820 1.00 70.01 811 A 1 ATOM 6116 C CG . ARG A 0 811 . -52.981 -5.236 26.521 1.00 70.01 811 A 1 ATOM 6117 C CD . ARG A 0 811 . -53.976 -5.828 25.513 1.00 70.01 811 A 1 ATOM 6118 N NE . ARG A 0 811 . -54.680 -4.774 24.758 1.00 70.01 811 A 1 ATOM 6119 N NH1 . ARG A 0 811 . -53.003 -4.455 23.249 1.00 70.01 811 A 1 ATOM 6120 N NH2 . ARG A 0 811 . -54.820 -3.231 23.063 1.00 70.01 811 A 1 ATOM 6121 C CZ . ARG A 0 811 . -54.177 -4.163 23.700 1.00 70.01 811 A 1 ATOM 6122 N N . SER A 0 812 . -50.474 -7.433 30.155 1.00 58.50 812 A 1 ATOM 6123 C CA . SER A 0 812 . -50.346 -8.514 31.150 1.00 58.50 812 A 1 ATOM 6124 C C . SER A 0 812 . -50.031 -7.971 32.541 1.00 58.50 812 A 1 ATOM 6125 C CB . SER A 0 812 . -49.273 -9.518 30.741 1.00 58.50 812 A 1 ATOM 6126 O O . SER A 0 812 . -50.556 -8.568 33.504 1.00 58.50 812 A 1 ATOM 6127 O OG . SER A 0 812 . -49.578 -10.085 29.478 1.00 58.50 812 A 1 ATOM 6128 O OXT . SER A 0 812 . -49.248 -7.003 32.614 1.00 58.50 812 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 54.02 # loop_ _atom_type.symbol C N O S #