ATOM 458 N CYS A 419 9.228 2.215 -2.727 1.00 0.00 N ATOM 459 CA CYS A 419 8.275 2.754 -1.765 1.00 0.00 C ATOM 460 C CYS A 419 6.878 2.813 -2.372 1.00 0.00 C ATOM 461 O CYS A 419 6.716 2.720 -3.588 1.00 0.00 O ATOM 462 CB CYS A 419 8.708 4.148 -1.309 1.00 0.00 C ATOM 463 SG CYS A 419 8.740 5.380 -2.632 1.00 0.00 S ATOM 464 H CYS A 419 9.106 2.412 -3.679 1.00 0.00 H ATOM 465 HA CYS A 419 8.257 2.093 -0.910 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.025 4.499 -0.550 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.703 4.088 -0.891 1.00 0.00 H ATOM 468 HG CYS A 419 9.054 6.207 -2.259 1.00 0.00 H ATOM 469 N PHE A 420 5.871 2.964 -1.520 1.00 0.00 N ATOM 470 CA PHE A 420 4.490 3.031 -1.981 1.00 0.00 C ATOM 471 C PHE A 420 3.714 4.112 -1.239 1.00 0.00 C ATOM 472 O PHE A 420 4.018 4.432 -0.091 1.00 0.00 O ATOM 473 CB PHE A 420 3.807 1.676 -1.794 1.00 0.00 C ATOM 474 CG PHE A 420 4.506 0.552 -2.503 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.526 0.496 -3.887 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.144 -0.448 -1.786 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.168 -0.536 -4.543 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.787 -1.483 -2.437 1.00 0.00 C ATOM 479 CZ PHE A 420 5.800 -1.527 -3.818 1.00 0.00 C ATOM 480 H PHE A 420 6.060 3.030 -0.560 1.00 0.00 H ATOM 481 HA PHE A 420 4.505 3.273 -3.033 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.778 1.439 -0.742 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.798 1.735 -2.173 1.00 0.00 H ATOM 484 HD1 PHE A 420 4.032 1.270 -4.455 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.135 -0.416 -0.707 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.176 -0.566 -5.622 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.281 -2.257 -1.867 1.00 0.00 H ATOM 488 HZ PHE A 420 6.303 -2.335 -4.328 1.00 0.00 H ATOM 489 N ASN A 421 2.707 4.669 -1.905 1.00 0.00 N ATOM 490 CA ASN A 421 1.879 5.713 -1.313 1.00 0.00 C ATOM 491 C ASN A 421 0.414 5.516 -1.685 1.00 0.00 C ATOM 492 O ASN A 421 0.036 5.648 -2.851 1.00 0.00 O ATOM 493 CB ASN A 421 2.355 7.093 -1.772 1.00 0.00 C ATOM 494 CG ASN A 421 1.564 8.220 -1.136 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.091 9.125 -1.823 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.416 8.169 0.182 1.00 0.00 N ATOM 497 H ASN A 421 2.515 4.367 -2.817 1.00 0.00 H ATOM 498 HA ASN A 421 1.978 5.646 -0.240 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.395 7.215 -1.507 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.251 7.164 -2.845 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.821 7.418 0.665 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.909 8.885 0.619 1.00 0.00 H ATOM 503 N CYS A 422 -0.409 5.199 -0.692 1.00 0.00 N ATOM 504 CA CYS A 422 -1.833 4.984 -0.920 1.00 0.00 C ATOM 505 C CYS A 422 -2.566 6.312 -1.096 1.00 0.00 C ATOM 506 O CYS A 422 -2.673 7.095 -0.153 1.00 0.00 O ATOM 507 CB CYS A 422 -2.450 4.207 0.246 1.00 0.00 C ATOM 508 SG CYS A 422 -4.184 3.755 -0.006 1.00 0.00 S ATOM 509 H CYS A 422 -0.050 5.107 0.216 1.00 0.00 H ATOM 510 HA CYS A 422 -1.938 4.401 -1.822 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.892 3.296 0.398 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.393 4.810 1.140 1.00 0.00 H ATOM 513 N PRO A 423 -3.091 6.585 -2.305 1.00 0.00 N ATOM 514 CA PRO A 423 -3.820 7.824 -2.580 1.00 0.00 C ATOM 515 C PRO A 423 -5.237 7.799 -2.015 1.00 0.00 C ATOM 516 O PRO A 423 -5.982 8.773 -2.133 1.00 0.00 O ATOM 517 CB PRO A 423 -3.853 7.875 -4.105 1.00 0.00 C ATOM 518 CG PRO A 423 -3.834 6.446 -4.527 1.00 0.00 C ATOM 519 CD PRO A 423 -3.022 5.711 -3.492 1.00 0.00 C ATOM 520 HA PRO A 423 -3.299 8.685 -2.195 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.753 8.374 -4.434 1.00 0.00 H ATOM 522 HB3 PRO A 423 -2.985 8.405 -4.470 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.842 6.059 -4.555 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.371 6.356 -5.499 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.461 4.746 -3.285 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.001 5.596 -3.827 1.00 0.00 H ATOM 527 N ILE A 424 -5.604 6.679 -1.401 1.00 0.00 N ATOM 528 CA ILE A 424 -6.928 6.522 -0.818 1.00 0.00 C ATOM 529 C ILE A 424 -6.899 6.779 0.687 1.00 0.00 C ATOM 530 O ILE A 424 -7.889 7.222 1.270 1.00 0.00 O ATOM 531 CB ILE A 424 -7.480 5.107 -1.086 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.713 4.902 -2.585 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.766 4.874 -0.308 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.265 3.547 -3.086 1.00 0.00 C ATOM 535 H ILE A 424 -4.970 5.936 -1.338 1.00 0.00 H ATOM 536 HA ILE A 424 -7.586 7.239 -1.286 1.00 0.00 H ATOM 537 HB ILE A 424 -6.748 4.390 -0.744 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.767 5.001 -2.796 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.168 5.657 -3.134 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.186 5.825 -0.017 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.471 4.342 -0.928 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.549 4.290 0.575 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.414 3.214 -2.510 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.073 2.838 -2.976 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.989 3.620 -4.126 1.00 0.00 H ATOM 546 N CYS A 425 -5.761 6.490 1.312 1.00 0.00 N ATOM 547 CA CYS A 425 -5.611 6.682 2.751 1.00 0.00 C ATOM 548 C CYS A 425 -4.426 7.591 3.080 1.00 0.00 C ATOM 549 O CYS A 425 -4.240 7.984 4.232 1.00 0.00 O ATOM 550 CB CYS A 425 -5.438 5.329 3.438 1.00 0.00 C ATOM 551 SG CYS A 425 -6.748 4.149 3.048 1.00 0.00 S ATOM 552 H CYS A 425 -5.011 6.134 0.795 1.00 0.00 H ATOM 553 HA CYS A 425 -6.514 7.142 3.118 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.499 4.893 3.133 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.432 5.473 4.508 1.00 0.00 H ATOM 556 N ASP A 426 -3.625 7.922 2.068 1.00 0.00 N ATOM 557 CA ASP A 426 -2.463 8.783 2.263 1.00 0.00 C ATOM 558 C ASP A 426 -1.445 8.121 3.187 1.00 0.00 C ATOM 559 O ASP A 426 -0.844 8.778 4.037 1.00 0.00 O ATOM 560 CB ASP A 426 -2.892 10.136 2.836 1.00 0.00 C ATOM 561 CG ASP A 426 -3.181 11.156 1.752 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.536 11.089 0.685 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.056 12.021 1.970 1.00 0.00 O ATOM 564 H ASP A 426 -3.818 7.580 1.172 1.00 0.00 H ATOM 565 HA ASP A 426 -2.005 8.940 1.297 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.786 10.003 3.427 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.103 10.521 3.464 1.00 0.00 H ATOM 568 N LYS A 427 -1.254 6.818 3.011 1.00 0.00 N ATOM 569 CA LYS A 427 -0.307 6.065 3.825 1.00 0.00 C ATOM 570 C LYS A 427 0.841 5.535 2.972 1.00 0.00 C ATOM 571 O LYS A 427 0.639 5.122 1.830 1.00 0.00 O ATOM 572 CB LYS A 427 -1.015 4.905 4.527 1.00 0.00 C ATOM 573 CG LYS A 427 -2.019 5.352 5.577 1.00 0.00 C ATOM 574 CD LYS A 427 -2.703 4.164 6.235 1.00 0.00 C ATOM 575 CE LYS A 427 -1.755 3.418 7.160 1.00 0.00 C ATOM 576 NZ LYS A 427 -2.477 2.461 8.043 1.00 0.00 N ATOM 577 H LYS A 427 -1.762 6.350 2.315 1.00 0.00 H ATOM 578 HA LYS A 427 0.095 6.735 4.571 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.538 4.317 3.787 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.274 4.285 5.010 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.504 5.923 6.335 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.768 5.970 5.105 1.00 0.00 H ATOM 583 HD2 LYS A 427 -3.545 4.519 6.810 1.00 0.00 H ATOM 584 HD3 LYS A 427 -3.048 3.488 5.467 1.00 0.00 H ATOM 585 HE2 LYS A 427 -1.043 2.872 6.559 1.00 0.00 H ATOM 586 HE3 LYS A 427 -1.230 4.137 7.772 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -3.421 2.832 8.273 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -2.582 1.543 7.566 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.947 2.322 8.927 1.00 0.00 H ATOM 590 N ILE A 428 2.045 5.548 3.533 1.00 0.00 N ATOM 591 CA ILE A 428 3.223 5.067 2.821 1.00 0.00 C ATOM 592 C ILE A 428 3.573 3.642 3.238 1.00 0.00 C ATOM 593 O ILE A 428 3.373 3.255 4.390 1.00 0.00 O ATOM 594 CB ILE A 428 4.442 5.978 3.070 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.078 7.442 2.810 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.610 5.552 2.191 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.644 8.396 3.839 1.00 0.00 C ATOM 598 H ILE A 428 2.144 5.888 4.447 1.00 0.00 H ATOM 599 HA ILE A 428 3.000 5.079 1.765 1.00 0.00 H ATOM 600 HB ILE A 428 4.742 5.867 4.101 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.460 7.734 1.843 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.004 7.545 2.815 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.790 4.495 2.317 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.375 5.756 1.157 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.495 6.105 2.474 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.537 7.968 4.824 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.690 8.570 3.633 1.00 0.00 H ATOM 608 HD13 ILE A 428 4.108 9.332 3.794 1.00 0.00 H ATOM 609 N PHE A 429 4.094 2.866 2.294 1.00 0.00 N ATOM 610 CA PHE A 429 4.469 1.483 2.564 1.00 0.00 C ATOM 611 C PHE A 429 5.808 1.141 1.906 1.00 0.00 C ATOM 612 O PHE A 429 5.921 1.140 0.681 1.00 0.00 O ATOM 613 CB PHE A 429 3.385 0.531 2.054 1.00 0.00 C ATOM 614 CG PHE A 429 2.030 0.782 2.653 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.757 0.413 3.960 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.027 1.385 1.907 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.511 0.640 4.513 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.220 1.613 2.455 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.479 1.240 3.759 1.00 0.00 C ATOM 620 H PHE A 429 4.228 3.231 1.394 1.00 0.00 H ATOM 621 HA PHE A 429 4.562 1.368 3.632 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.298 0.636 0.983 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.669 -0.485 2.289 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.530 -0.057 4.551 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.227 1.676 0.885 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.309 0.347 5.533 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.991 2.083 1.864 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.454 1.417 4.188 1.00 0.00 H ATOM 629 N PRO A 430 6.845 0.843 2.712 1.00 0.00 N ATOM 630 CA PRO A 430 8.173 0.498 2.191 1.00 0.00 C ATOM 631 C PRO A 430 8.121 -0.661 1.200 1.00 0.00 C ATOM 632 O PRO A 430 7.180 -1.455 1.210 1.00 0.00 O ATOM 633 CB PRO A 430 8.959 0.096 3.442 1.00 0.00 C ATOM 634 CG PRO A 430 8.261 0.778 4.567 1.00 0.00 C ATOM 635 CD PRO A 430 6.808 0.818 4.185 1.00 0.00 C ATOM 636 HA PRO A 430 8.648 1.348 1.722 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.937 -0.979 3.556 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.982 0.432 3.352 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.394 0.214 5.479 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.645 1.780 4.686 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.299 -0.064 4.545 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.341 1.711 4.574 1.00 0.00 H ATOM 643 N ALA A 431 9.133 -0.750 0.341 1.00 0.00 N ATOM 644 CA ALA A 431 9.196 -1.811 -0.661 1.00 0.00 C ATOM 645 C ALA A 431 9.061 -3.189 -0.019 1.00 0.00 C ATOM 646 O ALA A 431 8.493 -4.106 -0.612 1.00 0.00 O ATOM 647 CB ALA A 431 10.494 -1.715 -1.449 1.00 0.00 C ATOM 648 H ALA A 431 9.852 -0.086 0.379 1.00 0.00 H ATOM 649 HA ALA A 431 8.375 -1.664 -1.348 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.129 -0.962 -1.007 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.000 -2.669 -1.429 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.275 -1.446 -2.471 1.00 0.00 H ATOM 653 N THR A 432 9.578 -3.327 1.198 1.00 0.00 N ATOM 654 CA THR A 432 9.501 -4.593 1.919 1.00 0.00 C ATOM 655 C THR A 432 8.084 -4.836 2.423 1.00 0.00 C ATOM 656 O THR A 432 7.686 -5.976 2.663 1.00 0.00 O ATOM 657 CB THR A 432 10.484 -4.603 3.088 1.00 0.00 C ATOM 658 OG1 THR A 432 11.616 -3.800 2.801 1.00 0.00 O ATOM 659 CG2 THR A 432 10.982 -5.989 3.439 1.00 0.00 C ATOM 660 H THR A 432 10.011 -2.558 1.623 1.00 0.00 H ATOM 661 HA THR A 432 9.761 -5.385 1.231 1.00 0.00 H ATOM 662 HB THR A 432 9.993 -4.197 3.962 1.00 0.00 H ATOM 663 HG1 THR A 432 11.419 -2.884 3.009 1.00 0.00 H ATOM 664 HG21 THR A 432 10.197 -6.709 3.261 1.00 0.00 H ATOM 665 HG22 THR A 432 11.838 -6.229 2.827 1.00 0.00 H ATOM 666 HG23 THR A 432 11.266 -6.016 4.481 1.00 0.00 H ATOM 667 N GLU A 433 7.322 -3.756 2.574 1.00 0.00 N ATOM 668 CA GLU A 433 5.947 -3.854 3.039 1.00 0.00 C ATOM 669 C GLU A 433 4.980 -3.954 1.860 1.00 0.00 C ATOM 670 O GLU A 433 3.777 -3.749 2.016 1.00 0.00 O ATOM 671 CB GLU A 433 5.593 -2.646 3.909 1.00 0.00 C ATOM 672 CG GLU A 433 5.568 -2.955 5.398 1.00 0.00 C ATOM 673 CD GLU A 433 6.492 -2.058 6.198 1.00 0.00 C ATOM 674 OE1 GLU A 433 7.708 -2.341 6.234 1.00 0.00 O ATOM 675 OE2 GLU A 433 6.000 -1.073 6.788 1.00 0.00 O ATOM 676 H GLU A 433 7.692 -2.875 2.361 1.00 0.00 H ATOM 677 HA GLU A 433 5.863 -4.751 3.634 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.322 -1.868 3.737 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.617 -2.282 3.622 1.00 0.00 H ATOM 680 HG2 GLU A 433 4.560 -2.823 5.762 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.870 -3.981 5.544 1.00 0.00 H ATOM 682 N LYS A 434 5.512 -4.277 0.680 1.00 0.00 N ATOM 683 CA LYS A 434 4.689 -4.408 -0.516 1.00 0.00 C ATOM 684 C LYS A 434 3.560 -5.401 -0.278 1.00 0.00 C ATOM 685 O LYS A 434 2.462 -5.250 -0.812 1.00 0.00 O ATOM 686 CB LYS A 434 5.541 -4.858 -1.704 1.00 0.00 C ATOM 687 CG LYS A 434 4.957 -4.473 -3.053 1.00 0.00 C ATOM 688 CD LYS A 434 4.130 -5.603 -3.644 1.00 0.00 C ATOM 689 CE LYS A 434 4.919 -6.389 -4.679 1.00 0.00 C ATOM 690 NZ LYS A 434 4.102 -6.695 -5.887 1.00 0.00 N ATOM 691 H LYS A 434 6.475 -4.434 0.614 1.00 0.00 H ATOM 692 HA LYS A 434 4.263 -3.439 -0.734 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.521 -4.411 -1.619 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.641 -5.933 -1.672 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.325 -3.607 -2.926 1.00 0.00 H ATOM 696 HG3 LYS A 434 5.765 -4.237 -3.729 1.00 0.00 H ATOM 697 HD2 LYS A 434 3.831 -6.271 -2.852 1.00 0.00 H ATOM 698 HD3 LYS A 434 3.252 -5.184 -4.116 1.00 0.00 H ATOM 699 HE2 LYS A 434 5.779 -5.807 -4.978 1.00 0.00 H ATOM 700 HE3 LYS A 434 5.249 -7.316 -4.234 1.00 0.00 H ATOM 701 HZ1 LYS A 434 3.090 -6.675 -5.647 1.00 0.00 H ATOM 702 HZ2 LYS A 434 4.285 -5.991 -6.630 1.00 0.00 H ATOM 703 HZ3 LYS A 434 4.341 -7.639 -6.250 1.00 0.00 H ATOM 704 N GLN A 435 3.835 -6.412 0.539 1.00 0.00 N ATOM 705 CA GLN A 435 2.838 -7.424 0.861 1.00 0.00 C ATOM 706 C GLN A 435 1.679 -6.787 1.622 1.00 0.00 C ATOM 707 O GLN A 435 0.509 -6.958 1.265 1.00 0.00 O ATOM 708 CB GLN A 435 3.463 -8.545 1.697 1.00 0.00 C ATOM 709 CG GLN A 435 4.900 -8.875 1.312 1.00 0.00 C ATOM 710 CD GLN A 435 5.352 -10.219 1.844 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.267 -10.487 3.042 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.840 -11.076 0.953 1.00 0.00 N ATOM 713 H GLN A 435 4.727 -6.473 0.940 1.00 0.00 H ATOM 714 HA GLN A 435 2.466 -7.835 -0.066 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.452 -8.252 2.737 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.870 -9.440 1.580 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.976 -8.887 0.234 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.553 -8.107 1.708 1.00 0.00 H ATOM 719 HE21 GLN A 435 5.879 -10.794 0.015 1.00 0.00 H ATOM 720 HE22 GLN A 435 6.140 -11.953 1.270 1.00 0.00 H ATOM 721 N ILE A 436 2.018 -6.026 2.659 1.00 0.00 N ATOM 722 CA ILE A 436 1.017 -5.339 3.459 1.00 0.00 C ATOM 723 C ILE A 436 0.366 -4.238 2.636 1.00 0.00 C ATOM 724 O ILE A 436 -0.823 -3.958 2.779 1.00 0.00 O ATOM 725 CB ILE A 436 1.626 -4.729 4.735 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.435 -5.781 5.494 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.533 -4.151 5.622 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.920 -5.726 5.208 1.00 0.00 C ATOM 729 H ILE A 436 2.966 -5.914 2.880 1.00 0.00 H ATOM 730 HA ILE A 436 0.263 -6.058 3.745 1.00 0.00 H ATOM 731 HB ILE A 436 2.283 -3.922 4.444 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.298 -5.637 6.555 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.080 -6.765 5.220 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.199 -3.644 5.008 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.053 -4.950 6.167 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.967 -3.449 6.318 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.139 -4.851 4.615 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.464 -5.677 6.139 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.215 -6.612 4.664 1.00 0.00 H ATOM 740 N PHE A 437 1.158 -3.626 1.761 1.00 0.00 N ATOM 741 CA PHE A 437 0.664 -2.568 0.896 1.00 0.00 C ATOM 742 C PHE A 437 -0.383 -3.124 -0.060 1.00 0.00 C ATOM 743 O PHE A 437 -1.454 -2.543 -0.230 1.00 0.00 O ATOM 744 CB PHE A 437 1.814 -1.937 0.108 1.00 0.00 C ATOM 745 CG PHE A 437 1.356 -0.975 -0.951 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.353 -0.058 -0.681 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.921 -0.993 -2.215 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.078 0.823 -1.651 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.495 -0.112 -3.191 1.00 0.00 C ATOM 750 CZ PHE A 437 0.492 0.796 -2.907 1.00 0.00 C ATOM 751 H PHE A 437 2.095 -3.905 1.688 1.00 0.00 H ATOM 752 HA PHE A 437 0.205 -1.815 1.520 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.457 -1.399 0.789 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.383 -2.718 -0.374 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.095 -0.039 0.301 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.704 -1.702 -2.437 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.860 1.533 -1.427 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.942 -0.134 -4.174 1.00 0.00 H ATOM 759 HZ PHE A 437 0.153 1.482 -3.666 1.00 0.00 H ATOM 760 N GLU A 438 -0.069 -4.263 -0.672 1.00 0.00 N ATOM 761 CA GLU A 438 -0.988 -4.905 -1.602 1.00 0.00 C ATOM 762 C GLU A 438 -2.298 -5.221 -0.895 1.00 0.00 C ATOM 763 O GLU A 438 -3.380 -4.973 -1.426 1.00 0.00 O ATOM 764 CB GLU A 438 -0.369 -6.188 -2.166 1.00 0.00 C ATOM 765 CG GLU A 438 0.190 -6.026 -3.569 1.00 0.00 C ATOM 766 CD GLU A 438 0.273 -7.342 -4.317 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.720 -7.714 -4.977 1.00 0.00 O ATOM 768 OE2 GLU A 438 1.332 -8.001 -4.245 1.00 0.00 O ATOM 769 H GLU A 438 0.795 -4.683 -0.487 1.00 0.00 H ATOM 770 HA GLU A 438 -1.183 -4.218 -2.412 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.433 -6.502 -1.515 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.126 -6.959 -2.189 1.00 0.00 H ATOM 773 HG2 GLU A 438 -0.449 -5.355 -4.123 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.182 -5.603 -3.501 1.00 0.00 H ATOM 775 N ASP A 439 -2.189 -5.747 0.320 1.00 0.00 N ATOM 776 CA ASP A 439 -3.367 -6.071 1.112 1.00 0.00 C ATOM 777 C ASP A 439 -4.097 -4.790 1.506 1.00 0.00 C ATOM 778 O ASP A 439 -5.329 -4.749 1.549 1.00 0.00 O ATOM 779 CB ASP A 439 -2.972 -6.857 2.364 1.00 0.00 C ATOM 780 CG ASP A 439 -3.963 -7.955 2.693 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.152 -7.638 2.907 1.00 0.00 O ATOM 782 OD2 ASP A 439 -3.550 -9.133 2.739 1.00 0.00 O ATOM 783 H ASP A 439 -1.296 -5.909 0.699 1.00 0.00 H ATOM 784 HA ASP A 439 -4.023 -6.676 0.504 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.003 -7.307 2.207 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.919 -6.180 3.204 1.00 0.00 H ATOM 787 N HIS A 440 -3.323 -3.745 1.789 1.00 0.00 N ATOM 788 CA HIS A 440 -3.884 -2.457 2.179 1.00 0.00 C ATOM 789 C HIS A 440 -4.694 -1.843 1.041 1.00 0.00 C ATOM 790 O HIS A 440 -5.821 -1.394 1.245 1.00 0.00 O ATOM 791 CB HIS A 440 -2.764 -1.503 2.597 1.00 0.00 C ATOM 792 CG HIS A 440 -3.251 -0.155 3.029 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.858 0.090 4.241 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.208 1.038 2.384 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.158 1.394 4.293 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.782 2.014 3.192 1.00 0.00 N ATOM 797 H HIS A 440 -2.350 -3.844 1.732 1.00 0.00 H ATOM 798 HA HIS A 440 -4.538 -2.621 3.023 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.219 -1.937 3.421 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.092 -1.362 1.763 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.038 -0.573 4.940 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.805 1.213 1.397 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.650 1.875 5.125 1.00 0.00 H ATOM 804 N VAL A 441 -4.121 -1.833 -0.161 1.00 0.00 N ATOM 805 CA VAL A 441 -4.809 -1.279 -1.322 1.00 0.00 C ATOM 806 C VAL A 441 -6.012 -2.139 -1.686 1.00 0.00 C ATOM 807 O VAL A 441 -7.030 -1.636 -2.161 1.00 0.00 O ATOM 808 CB VAL A 441 -3.887 -1.169 -2.556 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.400 -0.099 -3.505 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.453 -0.872 -2.146 1.00 0.00 C ATOM 811 H VAL A 441 -3.220 -2.208 -0.269 1.00 0.00 H ATOM 812 HA VAL A 441 -5.154 -0.288 -1.063 1.00 0.00 H ATOM 813 HB VAL A 441 -3.902 -2.117 -3.076 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.450 0.072 -3.321 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.851 0.818 -3.343 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.261 -0.426 -4.526 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.430 -0.548 -1.116 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.856 -1.765 -2.255 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.052 -0.093 -2.778 1.00 0.00 H ATOM 820 N PHE A 442 -5.887 -3.442 -1.455 1.00 0.00 N ATOM 821 CA PHE A 442 -6.961 -4.380 -1.752 1.00 0.00 C ATOM 822 C PHE A 442 -8.190 -4.082 -0.900 1.00 0.00 C ATOM 823 O PHE A 442 -9.317 -4.087 -1.395 1.00 0.00 O ATOM 824 CB PHE A 442 -6.494 -5.818 -1.514 1.00 0.00 C ATOM 825 CG PHE A 442 -6.219 -6.577 -2.780 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.232 -6.811 -3.697 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.949 -7.060 -3.053 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.982 -7.510 -4.863 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.693 -7.760 -4.216 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.712 -7.985 -5.123 1.00 0.00 C ATOM 831 H PHE A 442 -5.050 -3.781 -1.072 1.00 0.00 H ATOM 832 HA PHE A 442 -7.223 -4.265 -2.793 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.584 -5.801 -0.933 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.256 -6.352 -0.964 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.152 -6.884 -2.345 1.00 0.00 H ATOM 836 HD2 PHE A 442 -8.225 -6.439 -3.494 1.00 0.00 H ATOM 837 HE1 PHE A 442 -3.700 -8.130 -4.418 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.780 -7.684 -5.569 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.515 -8.532 -6.032 1.00 0.00 H ATOM 840 N CYS A 443 -7.965 -3.818 0.384 1.00 0.00 N ATOM 841 CA CYS A 443 -9.058 -3.515 1.303 1.00 0.00 C ATOM 842 C CYS A 443 -9.902 -2.359 0.779 1.00 0.00 C ATOM 843 O CYS A 443 -11.104 -2.286 1.033 1.00 0.00 O ATOM 844 CB CYS A 443 -8.504 -3.166 2.687 1.00 0.00 C ATOM 845 SG CYS A 443 -9.683 -3.410 4.036 1.00 0.00 S ATOM 846 H CYS A 443 -7.044 -3.827 0.720 1.00 0.00 H ATOM 847 HA CYS A 443 -9.679 -4.394 1.383 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.643 -3.786 2.889 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.202 -2.127 2.696 1.00 0.00 H ATOM 850 HG CYS A 443 -9.355 -2.938 4.806 1.00 0.00 H ATOM 851 N HIS A 444 -9.261 -1.458 0.042 1.00 0.00 N ATOM 852 CA HIS A 444 -9.945 -0.303 -0.526 1.00 0.00 C ATOM 853 C HIS A 444 -10.721 -0.687 -1.784 1.00 0.00 C ATOM 854 O HIS A 444 -11.639 0.022 -2.196 1.00 0.00 O ATOM 855 CB HIS A 444 -8.931 0.798 -0.844 1.00 0.00 C ATOM 856 CG HIS A 444 -7.930 1.009 0.250 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.230 0.906 1.589 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.609 1.310 0.184 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.108 1.142 2.281 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.095 1.391 1.473 1.00 0.00 N ATOM 861 H HIS A 444 -8.302 -1.575 -0.125 1.00 0.00 H ATOM 862 HA HIS A 444 -10.640 0.064 0.213 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.393 0.536 -1.742 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.457 1.728 -1.001 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.108 0.699 1.970 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.038 1.466 -0.718 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.043 1.139 3.359 1.00 0.00 H ATOM 868 N SER A 445 -10.348 -1.811 -2.391 1.00 0.00 N ATOM 869 CA SER A 445 -11.013 -2.282 -3.601 1.00 0.00 C ATOM 870 C SER A 445 -12.037 -3.373 -3.282 1.00 0.00 C ATOM 871 O SER A 445 -12.887 -3.696 -4.112 1.00 0.00 O ATOM 872 CB SER A 445 -9.983 -2.812 -4.599 1.00 0.00 C ATOM 873 OG SER A 445 -9.573 -1.797 -5.498 1.00 0.00 O ATOM 874 H SER A 445 -9.610 -2.335 -2.018 1.00 0.00 H ATOM 875 HA SER A 445 -11.528 -1.443 -4.042 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.117 -3.172 -4.063 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.418 -3.623 -5.165 1.00 0.00 H ATOM 878 HG SER A 445 -9.139 -1.094 -5.009 1.00 0.00 H ATOM 879 N LEU A 446 -11.954 -3.936 -2.079 1.00 0.00 N ATOM 880 CA LEU A 446 -12.877 -4.986 -1.665 1.00 0.00 C ATOM 881 C LEU A 446 -14.054 -4.401 -0.889 1.00 0.00 C ATOM 882 O LEU A 446 -15.179 -4.406 -1.430 1.00 0.00 O ATOM 883 CB LEU A 446 -12.154 -6.027 -0.806 1.00 0.00 C ATOM 884 CG LEU A 446 -11.005 -6.763 -1.500 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.492 -7.898 -0.629 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.451 -7.291 -2.857 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.839 -3.943 0.253 1.00 0.00 O ATOM 888 H LEU A 446 -11.258 -3.641 -1.456 1.00 0.00 H ATOM 889 HA LEU A 446 -13.253 -5.467 -2.555 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.758 -5.529 0.068 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.876 -6.761 -0.482 1.00 0.00 H ATOM 892 HG LEU A 446 -10.190 -6.073 -1.661 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.330 -8.421 -0.190 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.916 -8.584 -1.232 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.868 -7.496 0.156 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.390 -7.812 -2.749 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.573 -6.466 -3.542 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.704 -7.971 -3.241 1.00 0.00 H