ATOM 458 N CYS A 419 9.267 2.248 -2.586 1.00 0.00 N ATOM 459 CA CYS A 419 8.267 2.715 -1.633 1.00 0.00 C ATOM 460 C CYS A 419 6.895 2.803 -2.292 1.00 0.00 C ATOM 461 O CYS A 419 6.779 2.732 -3.515 1.00 0.00 O ATOM 462 CB CYS A 419 8.662 4.082 -1.069 1.00 0.00 C ATOM 463 SG CYS A 419 10.316 4.133 -0.337 1.00 0.00 S ATOM 464 H CYS A 419 9.139 2.434 -3.539 1.00 0.00 H ATOM 465 HA CYS A 419 8.221 2.002 -0.824 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.633 4.813 -1.863 1.00 0.00 H ATOM 467 HB3 CYS A 419 7.955 4.363 -0.302 1.00 0.00 H ATOM 468 HG CYS A 419 10.567 5.055 -0.239 1.00 0.00 H ATOM 469 N PHE A 420 5.858 2.955 -1.475 1.00 0.00 N ATOM 470 CA PHE A 420 4.496 3.050 -1.987 1.00 0.00 C ATOM 471 C PHE A 420 3.707 4.129 -1.254 1.00 0.00 C ATOM 472 O PHE A 420 4.007 4.462 -0.108 1.00 0.00 O ATOM 473 CB PHE A 420 3.786 1.702 -1.849 1.00 0.00 C ATOM 474 CG PHE A 420 4.501 0.577 -2.540 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.503 0.487 -3.921 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.171 -0.389 -1.806 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.160 -0.547 -4.560 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.830 -1.425 -2.439 1.00 0.00 C ATOM 479 CZ PHE A 420 5.824 -1.505 -3.818 1.00 0.00 C ATOM 480 H PHE A 420 6.011 3.004 -0.509 1.00 0.00 H ATOM 481 HA PHE A 420 4.552 3.310 -3.032 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.705 1.452 -0.803 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.796 1.781 -2.274 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.176 -0.329 -0.728 1.00 0.00 H ATOM 485 HD2 PHE A 420 3.983 1.234 -4.502 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.349 -2.173 -1.857 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.153 -0.605 -5.638 1.00 0.00 H ATOM 488 HZ PHE A 420 6.338 -2.313 -4.317 1.00 0.00 H ATOM 489 N ASN A 421 2.694 4.669 -1.925 1.00 0.00 N ATOM 490 CA ASN A 421 1.856 5.709 -1.341 1.00 0.00 C ATOM 491 C ASN A 421 0.391 5.497 -1.712 1.00 0.00 C ATOM 492 O ASN A 421 0.014 5.609 -2.879 1.00 0.00 O ATOM 493 CB ASN A 421 2.318 7.091 -1.811 1.00 0.00 C ATOM 494 CG ASN A 421 1.519 8.214 -1.181 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.030 9.108 -1.873 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.381 8.174 0.139 1.00 0.00 N ATOM 497 H ASN A 421 2.505 4.357 -2.835 1.00 0.00 H ATOM 498 HA ASN A 421 1.955 5.652 -0.268 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.357 7.223 -1.550 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.210 7.154 -2.884 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.797 7.434 0.626 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.869 8.889 0.573 1.00 0.00 H ATOM 503 N CYS A 422 -0.431 5.191 -0.714 1.00 0.00 N ATOM 504 CA CYS A 422 -1.854 4.963 -0.940 1.00 0.00 C ATOM 505 C CYS A 422 -2.597 6.286 -1.113 1.00 0.00 C ATOM 506 O CYS A 422 -2.710 7.068 -0.171 1.00 0.00 O ATOM 507 CB CYS A 422 -2.462 4.181 0.228 1.00 0.00 C ATOM 508 SG CYS A 422 -4.200 3.736 -0.010 1.00 0.00 S ATOM 509 H CYS A 422 -0.073 5.114 0.196 1.00 0.00 H ATOM 510 HA CYS A 422 -1.956 4.380 -1.842 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.906 3.266 0.367 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.394 4.778 1.125 1.00 0.00 H ATOM 513 N PRO A 423 -3.124 6.558 -2.322 1.00 0.00 N ATOM 514 CA PRO A 423 -3.861 7.792 -2.598 1.00 0.00 C ATOM 515 C PRO A 423 -5.278 7.762 -2.033 1.00 0.00 C ATOM 516 O PRO A 423 -6.028 8.731 -2.159 1.00 0.00 O ATOM 517 CB PRO A 423 -3.894 7.842 -4.124 1.00 0.00 C ATOM 518 CG PRO A 423 -3.867 6.413 -4.545 1.00 0.00 C ATOM 519 CD PRO A 423 -3.046 5.685 -3.511 1.00 0.00 C ATOM 520 HA PRO A 423 -3.344 8.657 -2.215 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.797 8.337 -4.452 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.029 8.377 -4.489 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.873 6.020 -4.568 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.406 6.326 -5.518 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.476 4.715 -3.305 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.025 5.582 -3.847 1.00 0.00 H ATOM 527 N ILE A 424 -5.640 6.644 -1.412 1.00 0.00 N ATOM 528 CA ILE A 424 -6.963 6.486 -0.829 1.00 0.00 C ATOM 529 C ILE A 424 -6.939 6.767 0.672 1.00 0.00 C ATOM 530 O ILE A 424 -7.928 7.225 1.243 1.00 0.00 O ATOM 531 CB ILE A 424 -7.504 5.062 -1.074 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.726 4.829 -2.570 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.792 4.833 -0.297 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.601 4.068 -3.235 1.00 0.00 C ATOM 535 H ILE A 424 -5.002 5.906 -1.345 1.00 0.00 H ATOM 536 HA ILE A 424 -7.628 7.190 -1.309 1.00 0.00 H ATOM 537 HB ILE A 424 -6.769 4.357 -0.714 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.636 4.263 -2.710 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.822 5.783 -3.066 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.213 5.787 -0.015 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.495 4.297 -0.916 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.578 4.257 0.590 1.00 0.00 H ATOM 543 HD11 ILE A 424 -5.672 4.279 -2.727 1.00 0.00 H ATOM 544 HD12 ILE A 424 -6.805 3.008 -3.187 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.523 4.372 -4.269 1.00 0.00 H ATOM 546 N CYS A 425 -5.806 6.479 1.304 1.00 0.00 N ATOM 547 CA CYS A 425 -5.658 6.691 2.740 1.00 0.00 C ATOM 548 C CYS A 425 -4.482 7.616 3.058 1.00 0.00 C ATOM 549 O CYS A 425 -4.318 8.049 4.199 1.00 0.00 O ATOM 550 CB CYS A 425 -5.473 5.350 3.446 1.00 0.00 C ATOM 551 SG CYS A 425 -6.755 4.143 3.049 1.00 0.00 S ATOM 552 H CYS A 425 -5.056 6.109 0.797 1.00 0.00 H ATOM 553 HA CYS A 425 -6.566 7.148 3.101 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.522 4.927 3.160 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.486 5.506 4.515 1.00 0.00 H ATOM 556 N ASP A 426 -3.665 7.914 2.051 1.00 0.00 N ATOM 557 CA ASP A 426 -2.509 8.786 2.236 1.00 0.00 C ATOM 558 C ASP A 426 -1.470 8.124 3.135 1.00 0.00 C ATOM 559 O ASP A 426 -0.821 8.788 3.944 1.00 0.00 O ATOM 560 CB ASP A 426 -2.940 10.128 2.833 1.00 0.00 C ATOM 561 CG ASP A 426 -1.865 11.188 2.708 1.00 0.00 C ATOM 562 OD1 ASP A 426 -1.636 11.672 1.579 1.00 0.00 O ATOM 563 OD2 ASP A 426 -1.251 11.536 3.738 1.00 0.00 O ATOM 564 H ASP A 426 -3.840 7.540 1.164 1.00 0.00 H ATOM 565 HA ASP A 426 -2.068 8.960 1.266 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.824 10.476 2.321 1.00 0.00 H ATOM 567 HB3 ASP A 426 -3.166 9.992 3.882 1.00 0.00 H ATOM 568 N LYS A 427 -1.317 6.813 2.986 1.00 0.00 N ATOM 569 CA LYS A 427 -0.356 6.058 3.783 1.00 0.00 C ATOM 570 C LYS A 427 0.814 5.594 2.923 1.00 0.00 C ATOM 571 O LYS A 427 0.649 5.295 1.741 1.00 0.00 O ATOM 572 CB LYS A 427 -1.040 4.855 4.438 1.00 0.00 C ATOM 573 CG LYS A 427 -1.131 4.956 5.952 1.00 0.00 C ATOM 574 CD LYS A 427 -1.884 3.776 6.546 1.00 0.00 C ATOM 575 CE LYS A 427 -1.217 3.269 7.815 1.00 0.00 C ATOM 576 NZ LYS A 427 -2.214 2.936 8.870 1.00 0.00 N ATOM 577 H LYS A 427 -1.864 6.340 2.324 1.00 0.00 H ATOM 578 HA LYS A 427 0.018 6.713 4.556 1.00 0.00 H ATOM 579 HB2 LYS A 427 -2.042 4.766 4.045 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.486 3.960 4.192 1.00 0.00 H ATOM 581 HG2 LYS A 427 -0.132 4.975 6.362 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.647 5.869 6.211 1.00 0.00 H ATOM 583 HD2 LYS A 427 -2.891 4.086 6.781 1.00 0.00 H ATOM 584 HD3 LYS A 427 -1.912 2.976 5.819 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.649 2.383 7.577 1.00 0.00 H ATOM 586 HE3 LYS A 427 -0.552 4.034 8.188 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -2.988 2.370 8.465 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -1.760 2.388 9.629 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -2.609 3.807 9.276 1.00 0.00 H ATOM 590 N ILE A 428 1.997 5.534 3.526 1.00 0.00 N ATOM 591 CA ILE A 428 3.196 5.105 2.816 1.00 0.00 C ATOM 592 C ILE A 428 3.593 3.689 3.216 1.00 0.00 C ATOM 593 O ILE A 428 3.454 3.299 4.374 1.00 0.00 O ATOM 594 CB ILE A 428 4.378 6.055 3.086 1.00 0.00 C ATOM 595 CG1 ILE A 428 3.953 7.508 2.868 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.558 5.701 2.193 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.407 8.172 4.113 1.00 0.00 C ATOM 598 H ILE A 428 2.065 5.786 4.471 1.00 0.00 H ATOM 599 HA ILE A 428 2.981 5.124 1.758 1.00 0.00 H ATOM 600 HB ILE A 428 4.685 5.927 4.114 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.807 8.079 2.536 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.186 7.541 2.108 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.275 5.823 1.158 1.00 0.00 H ATOM 604 HG22 ILE A 428 6.388 6.352 2.419 1.00 0.00 H ATOM 605 HG23 ILE A 428 5.847 4.675 2.368 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.016 7.899 4.963 1.00 0.00 H ATOM 607 HD12 ILE A 428 3.424 9.244 3.986 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.392 7.845 4.279 1.00 0.00 H ATOM 609 N PHE A 429 4.088 2.923 2.248 1.00 0.00 N ATOM 610 CA PHE A 429 4.508 1.549 2.501 1.00 0.00 C ATOM 611 C PHE A 429 5.839 1.248 1.811 1.00 0.00 C ATOM 612 O PHE A 429 5.963 1.403 0.596 1.00 0.00 O ATOM 613 CB PHE A 429 3.439 0.569 2.011 1.00 0.00 C ATOM 614 CG PHE A 429 2.089 0.779 2.638 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.850 0.385 3.945 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.060 1.366 1.919 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.609 0.573 4.524 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.183 1.557 2.493 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.409 1.159 3.796 1.00 0.00 C ATOM 620 H PHE A 429 4.176 3.291 1.344 1.00 0.00 H ATOM 621 HA PHE A 429 4.628 1.432 3.566 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.327 0.675 0.943 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.756 -0.438 2.236 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.645 -0.072 4.515 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.233 1.676 0.898 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.434 0.261 5.542 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.976 2.016 1.923 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.380 1.306 4.245 1.00 0.00 H ATOM 629 N PRO A 430 6.855 0.803 2.574 1.00 0.00 N ATOM 630 CA PRO A 430 8.172 0.476 2.019 1.00 0.00 C ATOM 631 C PRO A 430 8.112 -0.713 1.066 1.00 0.00 C ATOM 632 O PRO A 430 7.184 -1.520 1.128 1.00 0.00 O ATOM 633 CB PRO A 430 9.016 0.136 3.252 1.00 0.00 C ATOM 634 CG PRO A 430 8.031 -0.240 4.303 1.00 0.00 C ATOM 635 CD PRO A 430 6.799 0.579 4.031 1.00 0.00 C ATOM 636 HA PRO A 430 8.605 1.323 1.506 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.680 -0.685 3.021 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.593 1.001 3.545 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.805 -1.292 4.233 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.428 -0.005 5.280 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.912 0.027 4.302 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.843 1.515 4.567 1.00 0.00 H ATOM 643 N ALA A 431 9.097 -0.812 0.180 1.00 0.00 N ATOM 644 CA ALA A 431 9.144 -1.901 -0.792 1.00 0.00 C ATOM 645 C ALA A 431 9.041 -3.260 -0.106 1.00 0.00 C ATOM 646 O ALA A 431 8.498 -4.209 -0.670 1.00 0.00 O ATOM 647 CB ALA A 431 10.422 -1.819 -1.613 1.00 0.00 C ATOM 648 H ALA A 431 9.806 -0.135 0.174 1.00 0.00 H ATOM 649 HA ALA A 431 8.305 -1.783 -1.463 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.249 -1.563 -0.969 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.612 -2.775 -2.080 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.311 -1.062 -2.375 1.00 0.00 H ATOM 653 N THR A 432 9.552 -3.344 1.118 1.00 0.00 N ATOM 654 CA THR A 432 9.501 -4.586 1.879 1.00 0.00 C ATOM 655 C THR A 432 8.085 -4.847 2.379 1.00 0.00 C ATOM 656 O THR A 432 7.697 -5.994 2.605 1.00 0.00 O ATOM 657 CB THR A 432 10.472 -4.531 3.060 1.00 0.00 C ATOM 658 OG1 THR A 432 11.495 -3.580 2.824 1.00 0.00 O ATOM 659 CG2 THR A 432 11.138 -5.860 3.348 1.00 0.00 C ATOM 660 H THR A 432 9.965 -2.552 1.520 1.00 0.00 H ATOM 661 HA THR A 432 9.788 -5.394 1.221 1.00 0.00 H ATOM 662 HB THR A 432 9.930 -4.234 3.945 1.00 0.00 H ATOM 663 HG1 THR A 432 12.096 -3.564 3.571 1.00 0.00 H ATOM 664 HG21 THR A 432 10.391 -6.639 3.373 1.00 0.00 H ATOM 665 HG22 THR A 432 11.859 -6.077 2.574 1.00 0.00 H ATOM 666 HG23 THR A 432 11.639 -5.811 4.303 1.00 0.00 H ATOM 667 N GLU A 433 7.312 -3.776 2.537 1.00 0.00 N ATOM 668 CA GLU A 433 5.935 -3.893 2.997 1.00 0.00 C ATOM 669 C GLU A 433 4.974 -3.978 1.815 1.00 0.00 C ATOM 670 O GLU A 433 3.769 -3.777 1.971 1.00 0.00 O ATOM 671 CB GLU A 433 5.565 -2.705 3.886 1.00 0.00 C ATOM 672 CG GLU A 433 5.931 -2.903 5.349 1.00 0.00 C ATOM 673 CD GLU A 433 4.944 -2.243 6.292 1.00 0.00 C ATOM 674 OE1 GLU A 433 3.770 -2.076 5.900 1.00 0.00 O ATOM 675 OE2 GLU A 433 5.346 -1.892 7.421 1.00 0.00 O ATOM 676 H GLU A 433 7.674 -2.889 2.334 1.00 0.00 H ATOM 677 HA GLU A 433 5.856 -4.802 3.574 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.075 -1.826 3.524 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.499 -2.543 3.825 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.955 -3.961 5.561 1.00 0.00 H ATOM 681 HG3 GLU A 433 6.910 -2.480 5.522 1.00 0.00 H ATOM 682 N LYS A 434 5.509 -4.283 0.632 1.00 0.00 N ATOM 683 CA LYS A 434 4.687 -4.399 -0.567 1.00 0.00 C ATOM 684 C LYS A 434 3.560 -5.397 -0.340 1.00 0.00 C ATOM 685 O LYS A 434 2.460 -5.239 -0.867 1.00 0.00 O ATOM 686 CB LYS A 434 5.540 -4.834 -1.761 1.00 0.00 C ATOM 687 CG LYS A 434 4.951 -4.443 -3.105 1.00 0.00 C ATOM 688 CD LYS A 434 3.922 -5.457 -3.581 1.00 0.00 C ATOM 689 CE LYS A 434 4.488 -6.360 -4.666 1.00 0.00 C ATOM 690 NZ LYS A 434 3.632 -7.557 -4.896 1.00 0.00 N ATOM 691 H LYS A 434 6.472 -4.439 0.565 1.00 0.00 H ATOM 692 HA LYS A 434 4.260 -3.430 -0.774 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.516 -4.381 -1.675 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.650 -5.909 -1.738 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.473 -3.479 -3.012 1.00 0.00 H ATOM 696 HG3 LYS A 434 5.747 -4.383 -3.833 1.00 0.00 H ATOM 697 HD2 LYS A 434 3.617 -6.067 -2.743 1.00 0.00 H ATOM 698 HD3 LYS A 434 3.065 -4.929 -3.974 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.557 -5.796 -5.584 1.00 0.00 H ATOM 700 HE3 LYS A 434 5.473 -6.684 -4.368 1.00 0.00 H ATOM 701 HZ1 LYS A 434 2.658 -7.366 -4.582 1.00 0.00 H ATOM 702 HZ2 LYS A 434 3.619 -7.797 -5.908 1.00 0.00 H ATOM 703 HZ3 LYS A 434 4.003 -8.369 -4.363 1.00 0.00 H ATOM 704 N GLN A 435 3.841 -6.418 0.462 1.00 0.00 N ATOM 705 CA GLN A 435 2.847 -7.435 0.777 1.00 0.00 C ATOM 706 C GLN A 435 1.693 -6.808 1.554 1.00 0.00 C ATOM 707 O GLN A 435 0.521 -6.975 1.203 1.00 0.00 O ATOM 708 CB GLN A 435 3.480 -8.567 1.595 1.00 0.00 C ATOM 709 CG GLN A 435 4.919 -8.880 1.204 1.00 0.00 C ATOM 710 CD GLN A 435 5.376 -10.238 1.700 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.348 -10.343 2.448 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.676 -11.286 1.285 1.00 0.00 N ATOM 713 H GLN A 435 4.734 -6.481 0.860 1.00 0.00 H ATOM 714 HA GLN A 435 2.469 -7.836 -0.153 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.468 -8.290 2.639 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.892 -9.462 1.463 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.998 -8.863 0.126 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.568 -8.122 1.621 1.00 0.00 H ATOM 719 HE21 GLN A 435 3.913 -11.127 0.689 1.00 0.00 H ATOM 720 HE22 GLN A 435 4.948 -12.177 1.590 1.00 0.00 H ATOM 721 N ILE A 436 2.040 -6.060 2.597 1.00 0.00 N ATOM 722 CA ILE A 436 1.044 -5.382 3.413 1.00 0.00 C ATOM 723 C ILE A 436 0.386 -4.271 2.611 1.00 0.00 C ATOM 724 O ILE A 436 -0.806 -4.003 2.755 1.00 0.00 O ATOM 725 CB ILE A 436 1.666 -4.786 4.691 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.488 -5.845 5.430 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.581 -4.222 5.596 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.931 -5.445 5.648 1.00 0.00 C ATOM 729 H ILE A 436 2.989 -5.950 2.812 1.00 0.00 H ATOM 730 HA ILE A 436 0.293 -6.105 3.699 1.00 0.00 H ATOM 731 HB ILE A 436 2.316 -3.974 4.402 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.046 -6.027 6.398 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.481 -6.763 4.859 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.357 -4.714 5.383 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.848 -4.390 6.629 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.479 -3.161 5.418 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.194 -4.655 4.960 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.059 -5.096 6.662 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.571 -6.298 5.477 1.00 0.00 H ATOM 740 N PHE A 437 1.176 -3.638 1.748 1.00 0.00 N ATOM 741 CA PHE A 437 0.675 -2.566 0.904 1.00 0.00 C ATOM 742 C PHE A 437 -0.375 -3.111 -0.056 1.00 0.00 C ATOM 743 O PHE A 437 -1.448 -2.530 -0.215 1.00 0.00 O ATOM 744 CB PHE A 437 1.820 -1.919 0.120 1.00 0.00 C ATOM 745 CG PHE A 437 1.354 -0.966 -0.943 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.345 -0.056 -0.678 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.921 -0.984 -2.208 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.093 0.817 -1.651 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.487 -0.110 -3.187 1.00 0.00 C ATOM 750 CZ PHE A 437 0.477 0.791 -2.908 1.00 0.00 C ATOM 751 H PHE A 437 2.115 -3.907 1.672 1.00 0.00 H ATOM 752 HA PHE A 437 0.217 -1.824 1.541 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.452 -1.372 0.803 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.403 -2.694 -0.358 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.105 -0.036 0.304 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.710 -1.688 -2.426 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.883 1.521 -1.431 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.936 -0.133 -4.170 1.00 0.00 H ATOM 759 HZ PHE A 437 0.133 1.471 -3.670 1.00 0.00 H ATOM 760 N GLU A 438 -0.061 -4.241 -0.684 1.00 0.00 N ATOM 761 CA GLU A 438 -0.982 -4.874 -1.617 1.00 0.00 C ATOM 762 C GLU A 438 -2.289 -5.199 -0.911 1.00 0.00 C ATOM 763 O GLU A 438 -3.373 -4.948 -1.438 1.00 0.00 O ATOM 764 CB GLU A 438 -0.365 -6.149 -2.197 1.00 0.00 C ATOM 765 CG GLU A 438 0.604 -5.890 -3.341 1.00 0.00 C ATOM 766 CD GLU A 438 0.126 -6.475 -4.656 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.047 -7.710 -4.728 1.00 0.00 O ATOM 768 OE2 GLU A 438 -0.075 -5.699 -5.613 1.00 0.00 O ATOM 769 H GLU A 438 0.804 -4.662 -0.506 1.00 0.00 H ATOM 770 HA GLU A 438 -1.179 -4.177 -2.418 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.167 -6.666 -1.413 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.158 -6.785 -2.563 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.721 -4.823 -3.462 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.558 -6.330 -3.093 1.00 0.00 H ATOM 775 N ASP A 439 -2.177 -5.739 0.298 1.00 0.00 N ATOM 776 CA ASP A 439 -3.353 -6.074 1.088 1.00 0.00 C ATOM 777 C ASP A 439 -4.088 -4.800 1.494 1.00 0.00 C ATOM 778 O ASP A 439 -5.318 -4.763 1.538 1.00 0.00 O ATOM 779 CB ASP A 439 -2.952 -6.868 2.334 1.00 0.00 C ATOM 780 CG ASP A 439 -4.151 -7.292 3.159 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.989 -8.058 2.640 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.251 -6.859 4.326 1.00 0.00 O ATOM 783 H ASP A 439 -1.282 -5.903 0.673 1.00 0.00 H ATOM 784 HA ASP A 439 -4.006 -6.677 0.477 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.416 -7.755 2.030 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.309 -6.258 2.951 1.00 0.00 H ATOM 787 N HIS A 440 -3.317 -3.753 1.785 1.00 0.00 N ATOM 788 CA HIS A 440 -3.883 -2.470 2.186 1.00 0.00 C ATOM 789 C HIS A 440 -4.700 -1.856 1.053 1.00 0.00 C ATOM 790 O HIS A 440 -5.829 -1.412 1.262 1.00 0.00 O ATOM 791 CB HIS A 440 -2.766 -1.511 2.603 1.00 0.00 C ATOM 792 CG HIS A 440 -3.257 -0.165 3.034 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.862 0.080 4.246 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.216 1.029 2.389 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.163 1.386 4.299 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.789 2.005 3.197 1.00 0.00 N ATOM 797 H HIS A 440 -2.344 -3.847 1.728 1.00 0.00 H ATOM 798 HA HIS A 440 -4.532 -2.642 3.031 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.220 -1.944 3.428 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.093 -1.369 1.769 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.043 -0.581 4.947 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.814 1.204 1.402 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.654 1.866 5.131 1.00 0.00 H ATOM 804 N VAL A 441 -4.131 -1.841 -0.150 1.00 0.00 N ATOM 805 CA VAL A 441 -4.826 -1.287 -1.308 1.00 0.00 C ATOM 806 C VAL A 441 -6.030 -2.147 -1.667 1.00 0.00 C ATOM 807 O VAL A 441 -7.050 -1.643 -2.136 1.00 0.00 O ATOM 808 CB VAL A 441 -3.907 -1.173 -2.546 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.416 -0.089 -3.483 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.468 -0.893 -2.142 1.00 0.00 C ATOM 811 H VAL A 441 -3.230 -2.212 -0.261 1.00 0.00 H ATOM 812 HA VAL A 441 -5.169 -0.296 -1.047 1.00 0.00 H ATOM 813 HB VAL A 441 -3.934 -2.115 -3.075 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.463 0.090 -3.292 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.858 0.820 -3.314 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.286 -0.408 -4.507 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.439 -0.563 -1.114 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.883 -1.794 -2.248 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.060 -0.122 -2.780 1.00 0.00 H ATOM 820 N PHE A 442 -5.904 -3.450 -1.436 1.00 0.00 N ATOM 821 CA PHE A 442 -6.981 -4.387 -1.729 1.00 0.00 C ATOM 822 C PHE A 442 -8.202 -4.092 -0.866 1.00 0.00 C ATOM 823 O PHE A 442 -9.333 -4.101 -1.351 1.00 0.00 O ATOM 824 CB PHE A 442 -6.511 -5.826 -1.496 1.00 0.00 C ATOM 825 CG PHE A 442 -6.244 -6.581 -2.766 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.220 -6.684 -3.743 1.00 0.00 C ATOM 827 CD2 PHE A 442 -5.018 -7.190 -2.982 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.980 -7.379 -4.913 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.771 -7.887 -4.150 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.753 -7.982 -5.117 1.00 0.00 C ATOM 831 H PHE A 442 -5.066 -3.788 -1.058 1.00 0.00 H ATOM 832 HA PHE A 442 -7.250 -4.269 -2.767 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.596 -5.810 -0.922 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.267 -6.361 -0.942 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.180 -6.212 -3.586 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.250 -7.116 -2.226 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.749 -7.452 -5.668 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.812 -8.357 -4.305 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.563 -8.525 -6.029 1.00 0.00 H ATOM 840 N CYS A 443 -7.967 -3.824 0.415 1.00 0.00 N ATOM 841 CA CYS A 443 -9.052 -3.522 1.344 1.00 0.00 C ATOM 842 C CYS A 443 -9.905 -2.369 0.824 1.00 0.00 C ATOM 843 O CYS A 443 -11.105 -2.300 1.089 1.00 0.00 O ATOM 844 CB CYS A 443 -8.487 -3.169 2.722 1.00 0.00 C ATOM 845 SG CYS A 443 -9.654 -3.414 4.082 1.00 0.00 S ATOM 846 H CYS A 443 -7.043 -3.828 0.744 1.00 0.00 H ATOM 847 HA CYS A 443 -9.670 -4.403 1.430 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.622 -3.785 2.918 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.191 -2.128 2.727 1.00 0.00 H ATOM 850 HG CYS A 443 -10.392 -3.929 3.749 1.00 0.00 H ATOM 851 N HIS A 444 -9.273 -1.468 0.082 1.00 0.00 N ATOM 852 CA HIS A 444 -9.963 -0.316 -0.481 1.00 0.00 C ATOM 853 C HIS A 444 -10.749 -0.701 -1.733 1.00 0.00 C ATOM 854 O HIS A 444 -11.667 0.009 -2.143 1.00 0.00 O ATOM 855 CB HIS A 444 -8.954 0.786 -0.808 1.00 0.00 C ATOM 856 CG HIS A 444 -7.945 0.998 0.276 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.235 0.905 1.618 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.622 1.293 0.199 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.107 1.139 2.301 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.099 1.379 1.485 1.00 0.00 N ATOM 861 H HIS A 444 -8.314 -1.582 -0.092 1.00 0.00 H ATOM 862 HA HIS A 444 -10.653 0.052 0.262 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.423 0.525 -1.712 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.481 1.717 -0.961 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.112 0.703 2.007 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.057 1.442 -0.707 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.034 1.142 3.378 1.00 0.00 H ATOM 868 N SER A 445 -10.385 -1.830 -2.338 1.00 0.00 N ATOM 869 CA SER A 445 -11.059 -2.304 -3.540 1.00 0.00 C ATOM 870 C SER A 445 -12.135 -3.337 -3.203 1.00 0.00 C ATOM 871 O SER A 445 -12.991 -3.644 -4.032 1.00 0.00 O ATOM 872 CB SER A 445 -10.045 -2.908 -4.512 1.00 0.00 C ATOM 873 OG SER A 445 -9.552 -4.147 -4.032 1.00 0.00 O ATOM 874 H SER A 445 -9.646 -2.356 -1.966 1.00 0.00 H ATOM 875 HA SER A 445 -11.530 -1.454 -4.011 1.00 0.00 H ATOM 876 HB2 SER A 445 -10.519 -3.071 -5.469 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.216 -2.227 -4.633 1.00 0.00 H ATOM 878 HG SER A 445 -8.646 -4.267 -4.326 1.00 0.00 H ATOM 879 N LEU A 446 -12.089 -3.869 -1.983 1.00 0.00 N ATOM 880 CA LEU A 446 -13.065 -4.864 -1.549 1.00 0.00 C ATOM 881 C LEU A 446 -14.143 -4.224 -0.681 1.00 0.00 C ATOM 882 O LEU A 446 -15.225 -4.832 -0.538 1.00 0.00 O ATOM 883 CB LEU A 446 -12.374 -5.990 -0.776 1.00 0.00 C ATOM 884 CG LEU A 446 -11.227 -6.681 -1.518 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.732 -7.887 -0.734 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.666 -7.097 -2.914 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.896 -3.121 -0.150 1.00 0.00 O ATOM 888 H LEU A 446 -11.386 -3.588 -1.362 1.00 0.00 H ATOM 889 HA LEU A 446 -13.530 -5.278 -2.431 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.984 -5.580 0.144 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.114 -6.737 -0.532 1.00 0.00 H ATOM 892 HG LEU A 446 -10.403 -5.990 -1.616 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.545 -8.587 -0.599 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.931 -8.366 -1.276 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.372 -7.565 0.232 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.733 -7.261 -2.923 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.415 -6.317 -3.618 1.00 0.00 H ATOM 898 HD23 LEU A 446 -11.160 -8.010 -3.194 1.00 0.00 H