ATOM 458 N CYS A 419 9.238 2.264 -2.693 1.00 0.00 N ATOM 459 CA CYS A 419 8.251 2.726 -1.723 1.00 0.00 C ATOM 460 C CYS A 419 6.865 2.785 -2.356 1.00 0.00 C ATOM 461 O CYS A 419 6.724 2.689 -3.575 1.00 0.00 O ATOM 462 CB CYS A 419 8.633 4.104 -1.179 1.00 0.00 C ATOM 463 SG CYS A 419 10.318 4.210 -0.529 1.00 0.00 S ATOM 464 H CYS A 419 9.082 2.428 -3.646 1.00 0.00 H ATOM 465 HA CYS A 419 8.232 2.019 -0.908 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.543 4.833 -1.970 1.00 0.00 H ATOM 467 HB3 CYS A 419 7.956 4.364 -0.378 1.00 0.00 H ATOM 468 HG CYS A 419 10.565 5.137 -0.494 1.00 0.00 H ATOM 469 N PHE A 420 5.843 2.946 -1.522 1.00 0.00 N ATOM 470 CA PHE A 420 4.470 3.018 -2.004 1.00 0.00 C ATOM 471 C PHE A 420 3.688 4.106 -1.275 1.00 0.00 C ATOM 472 O PHE A 420 3.992 4.438 -0.130 1.00 0.00 O ATOM 473 CB PHE A 420 3.772 1.670 -1.822 1.00 0.00 C ATOM 474 CG PHE A 420 4.447 0.541 -2.548 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.463 0.502 -3.932 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.064 -0.482 -1.845 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.081 -0.535 -4.603 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.684 -1.522 -2.510 1.00 0.00 C ATOM 479 CZ PHE A 420 5.693 -1.548 -3.891 1.00 0.00 C ATOM 480 H PHE A 420 6.017 3.016 -0.559 1.00 0.00 H ATOM 481 HA PHE A 420 4.500 3.257 -3.057 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.753 1.423 -0.772 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.760 1.745 -2.189 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.986 1.295 -4.490 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.057 -0.462 -0.766 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.086 -0.553 -5.682 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.161 -2.313 -1.950 1.00 0.00 H ATOM 488 HZ PHE A 420 6.177 -2.361 -4.413 1.00 0.00 H ATOM 489 N ASN A 421 2.681 4.653 -1.946 1.00 0.00 N ATOM 490 CA ASN A 421 1.852 5.702 -1.362 1.00 0.00 C ATOM 491 C ASN A 421 0.385 5.500 -1.729 1.00 0.00 C ATOM 492 O ASN A 421 0.005 5.625 -2.894 1.00 0.00 O ATOM 493 CB ASN A 421 2.325 7.078 -1.834 1.00 0.00 C ATOM 494 CG ASN A 421 1.550 8.210 -1.188 1.00 0.00 C ATOM 495 OD1 ASN A 421 1.060 9.111 -1.869 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.435 8.168 0.135 1.00 0.00 N ATOM 497 H ASN A 421 2.488 4.343 -2.855 1.00 0.00 H ATOM 498 HA ASN A 421 1.953 5.644 -0.289 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.370 7.197 -1.589 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.201 7.146 -2.905 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.850 7.420 0.612 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.938 8.887 0.578 1.00 0.00 H ATOM 503 N CYS A 422 -0.436 5.190 -0.730 1.00 0.00 N ATOM 504 CA CYS A 422 -1.861 4.973 -0.953 1.00 0.00 C ATOM 505 C CYS A 422 -2.602 6.304 -1.079 1.00 0.00 C ATOM 506 O CYS A 422 -2.704 7.055 -0.111 1.00 0.00 O ATOM 507 CB CYS A 422 -2.461 4.155 0.196 1.00 0.00 C ATOM 508 SG CYS A 422 -4.215 3.762 -0.017 1.00 0.00 S ATOM 509 H CYS A 422 -0.074 5.105 0.177 1.00 0.00 H ATOM 510 HA CYS A 422 -1.971 4.419 -1.871 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.925 3.222 0.282 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.357 4.711 1.116 1.00 0.00 H ATOM 513 N PRO A 423 -3.136 6.615 -2.275 1.00 0.00 N ATOM 514 CA PRO A 423 -3.871 7.860 -2.505 1.00 0.00 C ATOM 515 C PRO A 423 -5.283 7.816 -1.932 1.00 0.00 C ATOM 516 O PRO A 423 -6.023 8.798 -2.002 1.00 0.00 O ATOM 517 CB PRO A 423 -3.915 7.960 -4.028 1.00 0.00 C ATOM 518 CG PRO A 423 -3.896 6.546 -4.494 1.00 0.00 C ATOM 519 CD PRO A 423 -3.071 5.781 -3.492 1.00 0.00 C ATOM 520 HA PRO A 423 -3.348 8.710 -2.098 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.818 8.467 -4.333 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.051 8.503 -4.382 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.903 6.157 -4.524 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.444 6.488 -5.473 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.502 4.806 -3.314 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.052 5.686 -3.838 1.00 0.00 H ATOM 527 N ILE A 424 -5.653 6.671 -1.368 1.00 0.00 N ATOM 528 CA ILE A 424 -6.973 6.497 -0.785 1.00 0.00 C ATOM 529 C ILE A 424 -6.949 6.761 0.719 1.00 0.00 C ATOM 530 O ILE A 424 -7.943 7.202 1.297 1.00 0.00 O ATOM 531 CB ILE A 424 -7.503 5.070 -1.045 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.717 4.847 -2.545 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.793 4.828 -0.276 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.711 3.902 -3.164 1.00 0.00 C ATOM 535 H ILE A 424 -5.022 5.925 -1.344 1.00 0.00 H ATOM 536 HA ILE A 424 -7.644 7.200 -1.256 1.00 0.00 H ATOM 537 HB ILE A 424 -6.765 4.369 -0.688 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.701 4.434 -2.706 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.642 5.795 -3.059 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.222 5.776 0.011 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.490 4.290 -0.900 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.578 4.247 0.609 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.363 3.205 -2.416 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.178 3.357 -3.972 1.00 0.00 H ATOM 545 HD13 ILE A 424 -5.874 4.467 -3.548 1.00 0.00 H ATOM 546 N CYS A 425 -5.814 6.478 1.348 1.00 0.00 N ATOM 547 CA CYS A 425 -5.667 6.675 2.786 1.00 0.00 C ATOM 548 C CYS A 425 -4.499 7.605 3.115 1.00 0.00 C ATOM 549 O CYS A 425 -4.366 8.067 4.248 1.00 0.00 O ATOM 550 CB CYS A 425 -5.472 5.326 3.475 1.00 0.00 C ATOM 551 SG CYS A 425 -6.749 4.117 3.069 1.00 0.00 S ATOM 552 H CYS A 425 -5.060 6.121 0.835 1.00 0.00 H ATOM 553 HA CYS A 425 -6.578 7.120 3.152 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.519 4.911 3.179 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.482 5.468 4.545 1.00 0.00 H ATOM 556 N ASP A 426 -3.654 7.879 2.122 1.00 0.00 N ATOM 557 CA ASP A 426 -2.501 8.754 2.315 1.00 0.00 C ATOM 558 C ASP A 426 -1.465 8.099 3.223 1.00 0.00 C ATOM 559 O ASP A 426 -0.878 8.752 4.086 1.00 0.00 O ATOM 560 CB ASP A 426 -2.943 10.097 2.905 1.00 0.00 C ATOM 561 CG ASP A 426 -2.246 11.273 2.249 1.00 0.00 C ATOM 562 OD1 ASP A 426 -1.015 11.403 2.416 1.00 0.00 O ATOM 563 OD2 ASP A 426 -2.931 12.064 1.568 1.00 0.00 O ATOM 564 H ASP A 426 -3.805 7.484 1.240 1.00 0.00 H ATOM 565 HA ASP A 426 -2.055 8.927 1.349 1.00 0.00 H ATOM 566 HB2 ASP A 426 -4.007 10.211 2.767 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.717 10.112 3.962 1.00 0.00 H ATOM 568 N LYS A 427 -1.242 6.804 3.019 1.00 0.00 N ATOM 569 CA LYS A 427 -0.273 6.060 3.816 1.00 0.00 C ATOM 570 C LYS A 427 0.885 5.576 2.951 1.00 0.00 C ATOM 571 O LYS A 427 0.703 5.249 1.778 1.00 0.00 O ATOM 572 CB LYS A 427 -0.948 4.868 4.497 1.00 0.00 C ATOM 573 CG LYS A 427 -1.624 5.222 5.812 1.00 0.00 C ATOM 574 CD LYS A 427 -2.881 4.395 6.036 1.00 0.00 C ATOM 575 CE LYS A 427 -2.693 3.384 7.155 1.00 0.00 C ATOM 576 NZ LYS A 427 -1.834 2.243 6.735 1.00 0.00 N ATOM 577 H LYS A 427 -1.739 6.339 2.313 1.00 0.00 H ATOM 578 HA LYS A 427 0.113 6.725 4.574 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.695 4.463 3.831 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.204 4.111 4.693 1.00 0.00 H ATOM 581 HG2 LYS A 427 -0.935 5.038 6.621 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.891 6.269 5.795 1.00 0.00 H ATOM 583 HD2 LYS A 427 -3.694 5.057 6.296 1.00 0.00 H ATOM 584 HD3 LYS A 427 -3.122 3.868 5.123 1.00 0.00 H ATOM 585 HE2 LYS A 427 -2.231 3.880 7.996 1.00 0.00 H ATOM 586 HE3 LYS A 427 -3.661 3.006 7.448 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -1.219 2.530 5.946 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -1.238 1.933 7.529 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -2.424 1.445 6.427 1.00 0.00 H ATOM 590 N ILE A 428 2.075 5.533 3.539 1.00 0.00 N ATOM 591 CA ILE A 428 3.265 5.090 2.823 1.00 0.00 C ATOM 592 C ILE A 428 3.644 3.667 3.221 1.00 0.00 C ATOM 593 O ILE A 428 3.580 3.302 4.395 1.00 0.00 O ATOM 594 CB ILE A 428 4.462 6.022 3.090 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.059 7.484 2.876 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.635 5.653 2.193 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.539 8.409 3.971 1.00 0.00 C ATOM 598 H ILE A 428 2.157 5.807 4.476 1.00 0.00 H ATOM 599 HA ILE A 428 3.046 5.111 1.766 1.00 0.00 H ATOM 600 HB ILE A 428 4.771 5.889 4.116 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.473 7.833 1.942 1.00 0.00 H ATOM 602 HG13 ILE A 428 2.981 7.552 2.832 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.502 4.646 1.824 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.680 6.339 1.359 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.552 5.712 2.758 1.00 0.00 H ATOM 606 HD11 ILE A 428 5.126 7.850 4.684 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.145 9.193 3.541 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.688 8.847 4.472 1.00 0.00 H ATOM 609 N PHE A 429 4.039 2.867 2.236 1.00 0.00 N ATOM 610 CA PHE A 429 4.426 1.483 2.486 1.00 0.00 C ATOM 611 C PHE A 429 5.749 1.149 1.793 1.00 0.00 C ATOM 612 O PHE A 429 5.828 1.141 0.564 1.00 0.00 O ATOM 613 CB PHE A 429 3.330 0.532 1.999 1.00 0.00 C ATOM 614 CG PHE A 429 1.983 0.795 2.611 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.706 0.394 3.908 1.00 0.00 C ATOM 616 CD2 PHE A 429 0.992 1.441 1.887 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.467 0.631 4.472 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.249 1.680 2.447 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.512 1.275 3.740 1.00 0.00 C ATOM 620 H PHE A 429 4.068 3.213 1.320 1.00 0.00 H ATOM 621 HA PHE A 429 4.546 1.362 3.551 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.232 0.625 0.929 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.613 -0.482 2.242 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.471 -0.109 4.482 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.194 1.757 0.874 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.264 0.313 5.484 1.00 0.00 H ATOM 627 HE2 PHE A 429 -1.013 2.184 1.872 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.481 1.459 4.178 1.00 0.00 H ATOM 629 N PRO A 430 6.810 0.863 2.572 1.00 0.00 N ATOM 630 CA PRO A 430 8.129 0.522 2.021 1.00 0.00 C ATOM 631 C PRO A 430 8.065 -0.669 1.070 1.00 0.00 C ATOM 632 O PRO A 430 7.135 -1.472 1.130 1.00 0.00 O ATOM 633 CB PRO A 430 8.961 0.174 3.259 1.00 0.00 C ATOM 634 CG PRO A 430 8.272 0.858 4.389 1.00 0.00 C ATOM 635 CD PRO A 430 6.810 0.845 4.047 1.00 0.00 C ATOM 636 HA PRO A 430 8.571 1.366 1.511 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.976 -0.897 3.396 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.969 0.541 3.133 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.448 0.318 5.307 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.627 1.874 4.475 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.342 -0.055 4.421 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.320 1.721 4.443 1.00 0.00 H ATOM 643 N ALA A 431 9.057 -0.776 0.187 1.00 0.00 N ATOM 644 CA ALA A 431 9.103 -1.870 -0.780 1.00 0.00 C ATOM 645 C ALA A 431 8.992 -3.224 -0.084 1.00 0.00 C ATOM 646 O ALA A 431 8.411 -4.164 -0.626 1.00 0.00 O ATOM 647 CB ALA A 431 10.384 -1.800 -1.598 1.00 0.00 C ATOM 648 H ALA A 431 9.769 -0.104 0.183 1.00 0.00 H ATOM 649 HA ALA A 431 8.267 -1.754 -1.454 1.00 0.00 H ATOM 650 HB1 ALA A 431 10.685 -0.769 -1.708 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.164 -2.351 -1.093 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.212 -2.232 -2.573 1.00 0.00 H ATOM 653 N THR A 432 9.537 -3.313 1.125 1.00 0.00 N ATOM 654 CA THR A 432 9.479 -4.549 1.897 1.00 0.00 C ATOM 655 C THR A 432 8.065 -4.784 2.409 1.00 0.00 C ATOM 656 O THR A 432 7.668 -5.920 2.672 1.00 0.00 O ATOM 657 CB THR A 432 10.463 -4.497 3.067 1.00 0.00 C ATOM 658 OG1 THR A 432 11.491 -3.554 2.817 1.00 0.00 O ATOM 659 CG2 THR A 432 11.123 -5.829 3.354 1.00 0.00 C ATOM 660 H THR A 432 9.976 -2.526 1.511 1.00 0.00 H ATOM 661 HA THR A 432 9.748 -5.365 1.242 1.00 0.00 H ATOM 662 HB THR A 432 9.932 -4.192 3.957 1.00 0.00 H ATOM 663 HG1 THR A 432 11.919 -3.322 3.643 1.00 0.00 H ATOM 664 HG21 THR A 432 10.363 -6.588 3.475 1.00 0.00 H ATOM 665 HG22 THR A 432 11.769 -6.095 2.531 1.00 0.00 H ATOM 666 HG23 THR A 432 11.705 -5.754 4.261 1.00 0.00 H ATOM 667 N GLU A 433 7.303 -3.702 2.536 1.00 0.00 N ATOM 668 CA GLU A 433 5.926 -3.788 3.000 1.00 0.00 C ATOM 669 C GLU A 433 4.965 -3.918 1.821 1.00 0.00 C ATOM 670 O GLU A 433 3.760 -3.714 1.967 1.00 0.00 O ATOM 671 CB GLU A 433 5.566 -2.556 3.835 1.00 0.00 C ATOM 672 CG GLU A 433 6.247 -2.521 5.193 1.00 0.00 C ATOM 673 CD GLU A 433 5.327 -2.033 6.294 1.00 0.00 C ATOM 674 OE1 GLU A 433 4.802 -0.907 6.173 1.00 0.00 O ATOM 675 OE2 GLU A 433 5.130 -2.779 7.277 1.00 0.00 O ATOM 676 H GLU A 433 7.672 -2.825 2.302 1.00 0.00 H ATOM 677 HA GLU A 433 5.839 -4.669 3.618 1.00 0.00 H ATOM 678 HB2 GLU A 433 5.854 -1.670 3.289 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.498 -2.541 3.991 1.00 0.00 H ATOM 680 HG2 GLU A 433 6.581 -3.518 5.440 1.00 0.00 H ATOM 681 HG3 GLU A 433 7.101 -1.860 5.137 1.00 0.00 H ATOM 682 N LYS A 434 5.505 -4.262 0.651 1.00 0.00 N ATOM 683 CA LYS A 434 4.691 -4.423 -0.548 1.00 0.00 C ATOM 684 C LYS A 434 3.565 -5.416 -0.295 1.00 0.00 C ATOM 685 O LYS A 434 2.463 -5.269 -0.821 1.00 0.00 O ATOM 686 CB LYS A 434 5.555 -4.897 -1.718 1.00 0.00 C ATOM 687 CG LYS A 434 4.849 -4.826 -3.064 1.00 0.00 C ATOM 688 CD LYS A 434 5.671 -5.488 -4.159 1.00 0.00 C ATOM 689 CE LYS A 434 4.793 -6.283 -5.111 1.00 0.00 C ATOM 690 NZ LYS A 434 5.587 -7.235 -5.935 1.00 0.00 N ATOM 691 H LYS A 434 6.469 -4.415 0.593 1.00 0.00 H ATOM 692 HA LYS A 434 4.262 -3.462 -0.791 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.442 -4.283 -1.768 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.847 -5.921 -1.543 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.898 -5.330 -2.987 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.691 -3.789 -3.322 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.190 -4.724 -4.717 1.00 0.00 H ATOM 698 HD3 LYS A 434 6.389 -6.154 -3.704 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.068 -6.838 -4.534 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.280 -5.595 -5.766 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.543 -6.858 -6.096 1.00 0.00 H ATOM 702 HZ2 LYS A 434 5.665 -8.151 -5.447 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.125 -7.384 -6.855 1.00 0.00 H ATOM 704 N GLN A 435 3.849 -6.421 0.526 1.00 0.00 N ATOM 705 CA GLN A 435 2.855 -7.431 0.864 1.00 0.00 C ATOM 706 C GLN A 435 1.705 -6.788 1.631 1.00 0.00 C ATOM 707 O GLN A 435 0.531 -6.959 1.287 1.00 0.00 O ATOM 708 CB GLN A 435 3.490 -8.546 1.703 1.00 0.00 C ATOM 709 CG GLN A 435 4.933 -8.858 1.326 1.00 0.00 C ATOM 710 CD GLN A 435 5.225 -10.346 1.319 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.182 -10.994 0.274 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.523 -10.896 2.491 1.00 0.00 N ATOM 713 H GLN A 435 4.745 -6.477 0.921 1.00 0.00 H ATOM 714 HA GLN A 435 2.475 -7.850 -0.056 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.469 -8.255 2.742 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.907 -9.448 1.582 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.127 -8.465 0.339 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.592 -8.378 2.037 1.00 0.00 H ATOM 719 HE21 GLN A 435 5.539 -10.318 3.282 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.716 -11.857 2.516 1.00 0.00 H ATOM 721 N ILE A 436 2.056 -6.020 2.659 1.00 0.00 N ATOM 722 CA ILE A 436 1.065 -5.324 3.463 1.00 0.00 C ATOM 723 C ILE A 436 0.402 -4.233 2.639 1.00 0.00 C ATOM 724 O ILE A 436 -0.787 -3.953 2.795 1.00 0.00 O ATOM 725 CB ILE A 436 1.694 -4.697 4.723 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.561 -5.724 5.456 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.608 -4.157 5.643 1.00 0.00 C ATOM 728 CD1 ILE A 436 4.046 -5.492 5.283 1.00 0.00 C ATOM 729 H ILE A 436 3.007 -5.907 2.868 1.00 0.00 H ATOM 730 HA ILE A 436 0.317 -6.040 3.772 1.00 0.00 H ATOM 731 HB ILE A 436 2.313 -3.868 4.414 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.342 -5.685 6.512 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.332 -6.711 5.082 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.249 -4.812 5.611 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.986 -4.105 6.654 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.319 -3.168 5.317 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.229 -4.443 5.104 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.565 -5.799 6.179 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.405 -6.069 4.443 1.00 0.00 H ATOM 740 N PHE A 437 1.181 -3.631 1.745 1.00 0.00 N ATOM 741 CA PHE A 437 0.674 -2.583 0.875 1.00 0.00 C ATOM 742 C PHE A 437 -0.380 -3.152 -0.066 1.00 0.00 C ATOM 743 O PHE A 437 -1.450 -2.572 -0.240 1.00 0.00 O ATOM 744 CB PHE A 437 1.813 -1.954 0.069 1.00 0.00 C ATOM 745 CG PHE A 437 1.341 -0.978 -0.972 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.349 -0.058 -0.672 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.883 -0.982 -2.246 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.093 0.838 -1.624 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.445 -0.087 -3.203 1.00 0.00 C ATOM 750 CZ PHE A 437 0.454 0.824 -2.890 1.00 0.00 C ATOM 751 H PHE A 437 2.117 -3.909 1.662 1.00 0.00 H ATOM 752 HA PHE A 437 0.218 -1.825 1.495 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.475 -1.430 0.741 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.363 -2.736 -0.434 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.082 -0.048 0.317 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.658 -1.695 -2.490 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.868 1.549 -1.377 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.876 -0.101 -4.194 1.00 0.00 H ATOM 759 HZ PHE A 437 0.106 1.522 -3.634 1.00 0.00 H ATOM 760 N GLU A 438 -0.070 -4.302 -0.661 1.00 0.00 N ATOM 761 CA GLU A 438 -0.995 -4.958 -1.574 1.00 0.00 C ATOM 762 C GLU A 438 -2.301 -5.258 -0.856 1.00 0.00 C ATOM 763 O GLU A 438 -3.385 -5.016 -1.386 1.00 0.00 O ATOM 764 CB GLU A 438 -0.383 -6.250 -2.118 1.00 0.00 C ATOM 765 CG GLU A 438 0.443 -6.049 -3.378 1.00 0.00 C ATOM 766 CD GLU A 438 0.279 -7.183 -4.370 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.006 -8.318 -3.933 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.433 -6.937 -5.584 1.00 0.00 O ATOM 769 H GLU A 438 0.795 -4.720 -0.473 1.00 0.00 H ATOM 770 HA GLU A 438 -1.190 -4.283 -2.394 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.255 -6.679 -1.360 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.178 -6.945 -2.343 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.136 -5.129 -3.852 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.486 -5.980 -3.103 1.00 0.00 H ATOM 775 N ASP A 439 -2.187 -5.767 0.367 1.00 0.00 N ATOM 776 CA ASP A 439 -3.362 -6.076 1.169 1.00 0.00 C ATOM 777 C ASP A 439 -4.088 -4.790 1.552 1.00 0.00 C ATOM 778 O ASP A 439 -5.319 -4.746 1.603 1.00 0.00 O ATOM 779 CB ASP A 439 -2.961 -6.847 2.429 1.00 0.00 C ATOM 780 CG ASP A 439 -4.126 -7.602 3.038 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.284 -7.207 2.791 1.00 0.00 O ATOM 782 OD2 ASP A 439 -3.879 -8.588 3.763 1.00 0.00 O ATOM 783 H ASP A 439 -1.291 -5.925 0.742 1.00 0.00 H ATOM 784 HA ASP A 439 -4.022 -6.688 0.573 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.188 -7.557 2.177 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.581 -6.151 3.163 1.00 0.00 H ATOM 787 N HIS A 440 -3.312 -3.742 1.818 1.00 0.00 N ATOM 788 CA HIS A 440 -3.869 -2.448 2.199 1.00 0.00 C ATOM 789 C HIS A 440 -4.682 -1.844 1.058 1.00 0.00 C ATOM 790 O HIS A 440 -5.808 -1.390 1.262 1.00 0.00 O ATOM 791 CB HIS A 440 -2.745 -1.492 2.603 1.00 0.00 C ATOM 792 CG HIS A 440 -3.227 -0.141 3.031 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.818 0.114 4.248 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.190 1.048 2.376 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.114 1.420 4.295 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.752 2.031 3.184 1.00 0.00 N ATOM 797 H HIS A 440 -2.339 -3.842 1.760 1.00 0.00 H ATOM 798 HA HIS A 440 -4.520 -2.603 3.046 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.195 -1.922 3.426 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.078 -1.357 1.763 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.991 -0.542 4.954 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.798 1.214 1.384 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.594 1.908 5.130 1.00 0.00 H ATOM 804 N VAL A 441 -4.112 -1.846 -0.146 1.00 0.00 N ATOM 805 CA VAL A 441 -4.803 -1.301 -1.309 1.00 0.00 C ATOM 806 C VAL A 441 -6.003 -2.168 -1.670 1.00 0.00 C ATOM 807 O VAL A 441 -7.023 -1.672 -2.146 1.00 0.00 O ATOM 808 CB VAL A 441 -3.881 -1.192 -2.543 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.407 -0.137 -3.505 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.450 -0.874 -2.134 1.00 0.00 C ATOM 811 H VAL A 441 -3.214 -2.223 -0.252 1.00 0.00 H ATOM 812 HA VAL A 441 -5.153 -0.310 -1.056 1.00 0.00 H ATOM 813 HB VAL A 441 -3.884 -2.144 -3.054 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.459 0.023 -3.323 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.869 0.787 -3.352 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.263 -0.474 -4.521 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.431 -0.557 -1.103 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.839 -1.755 -2.254 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.066 -0.082 -2.760 1.00 0.00 H ATOM 820 N PHE A 442 -5.870 -3.469 -1.433 1.00 0.00 N ATOM 821 CA PHE A 442 -6.940 -4.414 -1.726 1.00 0.00 C ATOM 822 C PHE A 442 -8.174 -4.110 -0.883 1.00 0.00 C ATOM 823 O PHE A 442 -9.297 -4.113 -1.387 1.00 0.00 O ATOM 824 CB PHE A 442 -6.470 -5.847 -1.467 1.00 0.00 C ATOM 825 CG PHE A 442 -6.184 -6.620 -2.722 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.153 -6.753 -3.704 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.948 -7.214 -2.920 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.894 -7.464 -4.859 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.684 -7.926 -4.074 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.657 -8.051 -5.045 1.00 0.00 C ATOM 831 H PHE A 442 -5.032 -3.802 -1.049 1.00 0.00 H ATOM 832 HA PHE A 442 -7.197 -4.311 -2.770 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.563 -5.820 -0.881 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.233 -6.376 -0.916 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.185 -7.116 -2.161 1.00 0.00 H ATOM 836 HD2 PHE A 442 -8.119 -6.294 -3.560 1.00 0.00 H ATOM 837 HE1 PHE A 442 -3.716 -8.384 -4.217 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.657 -7.561 -5.617 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.454 -8.608 -5.947 1.00 0.00 H ATOM 840 N CYS A 443 -7.959 -3.843 0.401 1.00 0.00 N ATOM 841 CA CYS A 443 -9.057 -3.537 1.311 1.00 0.00 C ATOM 842 C CYS A 443 -9.897 -2.381 0.779 1.00 0.00 C ATOM 843 O CYS A 443 -11.103 -2.314 1.014 1.00 0.00 O ATOM 844 CB CYS A 443 -8.514 -3.186 2.698 1.00 0.00 C ATOM 845 SG CYS A 443 -9.707 -3.418 4.038 1.00 0.00 S ATOM 846 H CYS A 443 -7.040 -3.855 0.746 1.00 0.00 H ATOM 847 HA CYS A 443 -9.680 -4.415 1.388 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.659 -3.811 2.911 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.206 -2.149 2.707 1.00 0.00 H ATOM 850 HG CYS A 443 -10.015 -4.326 4.006 1.00 0.00 H ATOM 851 N HIS A 444 -9.249 -1.474 0.057 1.00 0.00 N ATOM 852 CA HIS A 444 -9.929 -0.320 -0.516 1.00 0.00 C ATOM 853 C HIS A 444 -10.685 -0.703 -1.786 1.00 0.00 C ATOM 854 O HIS A 444 -11.620 -0.014 -2.193 1.00 0.00 O ATOM 855 CB HIS A 444 -8.920 0.790 -0.817 1.00 0.00 C ATOM 856 CG HIS A 444 -7.918 0.990 0.277 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.216 0.883 1.617 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.595 1.287 0.211 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.093 1.113 2.307 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.079 1.361 1.501 1.00 0.00 N ATOM 861 H HIS A 444 -8.287 -1.585 -0.097 1.00 0.00 H ATOM 862 HA HIS A 444 -10.639 0.041 0.214 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.382 0.543 -1.720 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.448 1.720 -0.960 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.095 0.677 1.997 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.024 1.445 -0.692 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.026 1.108 3.385 1.00 0.00 H ATOM 868 N SER A 445 -10.274 -1.805 -2.409 1.00 0.00 N ATOM 869 CA SER A 445 -10.915 -2.275 -3.632 1.00 0.00 C ATOM 870 C SER A 445 -12.003 -3.305 -3.328 1.00 0.00 C ATOM 871 O SER A 445 -12.835 -3.608 -4.183 1.00 0.00 O ATOM 872 CB SER A 445 -9.874 -2.881 -4.574 1.00 0.00 C ATOM 873 OG SER A 445 -10.389 -3.010 -5.888 1.00 0.00 O ATOM 874 H SER A 445 -9.524 -2.313 -2.038 1.00 0.00 H ATOM 875 HA SER A 445 -11.370 -1.423 -4.115 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.004 -2.243 -4.604 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.592 -3.859 -4.214 1.00 0.00 H ATOM 878 HG SER A 445 -11.104 -3.651 -5.891 1.00 0.00 H ATOM 879 N LEU A 446 -11.995 -3.840 -2.110 1.00 0.00 N ATOM 880 CA LEU A 446 -12.986 -4.832 -1.707 1.00 0.00 C ATOM 881 C LEU A 446 -14.105 -4.187 -0.896 1.00 0.00 C ATOM 882 O LEU A 446 -13.790 -3.417 0.037 1.00 0.00 O ATOM 883 CB LEU A 446 -12.325 -5.947 -0.890 1.00 0.00 C ATOM 884 CG LEU A 446 -11.178 -6.678 -1.593 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.740 -7.888 -0.782 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.588 -7.099 -2.996 1.00 0.00 C ATOM 887 OXT LEU A 446 -15.286 -4.457 -1.199 1.00 0.00 O ATOM 888 H LEU A 446 -11.310 -3.562 -1.466 1.00 0.00 H ATOM 889 HA LEU A 446 -13.409 -5.260 -2.604 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.943 -5.515 0.023 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.081 -6.674 -0.635 1.00 0.00 H ATOM 892 HG LEU A 446 -10.332 -6.011 -1.675 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.569 -8.573 -0.680 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.924 -8.384 -1.287 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.416 -7.568 0.197 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.540 -7.610 -2.956 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.676 -6.224 -3.623 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.842 -7.762 -3.406 1.00 0.00 H