ATOM 458 N CYS A 419 9.206 2.211 -2.720 1.00 0.00 N ATOM 459 CA CYS A 419 8.237 2.731 -1.762 1.00 0.00 C ATOM 460 C CYS A 419 6.845 2.790 -2.382 1.00 0.00 C ATOM 461 O CYS A 419 6.694 2.699 -3.600 1.00 0.00 O ATOM 462 CB CYS A 419 8.657 4.121 -1.276 1.00 0.00 C ATOM 463 SG CYS A 419 8.595 5.404 -2.550 1.00 0.00 S ATOM 464 H CYS A 419 9.018 2.291 -3.678 1.00 0.00 H ATOM 465 HA CYS A 419 8.214 2.057 -0.919 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.004 4.425 -0.472 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.672 4.073 -0.908 1.00 0.00 H ATOM 468 HG CYS A 419 9.177 6.118 -2.280 1.00 0.00 H ATOM 469 N PHE A 420 5.831 2.942 -1.538 1.00 0.00 N ATOM 470 CA PHE A 420 4.453 3.012 -2.007 1.00 0.00 C ATOM 471 C PHE A 420 3.677 4.095 -1.265 1.00 0.00 C ATOM 472 O PHE A 420 3.985 4.417 -0.117 1.00 0.00 O ATOM 473 CB PHE A 420 3.761 1.662 -1.821 1.00 0.00 C ATOM 474 CG PHE A 420 4.436 0.534 -2.547 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.342 0.425 -3.925 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.164 -0.418 -1.850 1.00 0.00 C ATOM 477 CE1 PHE A 420 4.962 -0.612 -4.595 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.787 -1.457 -2.515 1.00 0.00 C ATOM 479 CZ PHE A 420 5.686 -1.554 -3.889 1.00 0.00 C ATOM 480 H PHE A 420 6.014 3.008 -0.576 1.00 0.00 H ATOM 481 HA PHE A 420 4.471 3.255 -3.058 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.743 1.416 -0.772 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.746 1.733 -2.186 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.778 1.161 -4.477 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.244 -0.342 -0.777 1.00 0.00 H ATOM 486 HE1 PHE A 420 4.881 -0.686 -5.670 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.351 -2.192 -1.961 1.00 0.00 H ATOM 488 HZ PHE A 420 6.171 -2.366 -4.412 1.00 0.00 H ATOM 489 N ASN A 421 2.668 4.652 -1.927 1.00 0.00 N ATOM 490 CA ASN A 421 1.845 5.697 -1.330 1.00 0.00 C ATOM 491 C ASN A 421 0.377 5.505 -1.696 1.00 0.00 C ATOM 492 O ASN A 421 -0.005 5.642 -2.858 1.00 0.00 O ATOM 493 CB ASN A 421 2.324 7.076 -1.788 1.00 0.00 C ATOM 494 CG ASN A 421 2.427 8.063 -0.642 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.419 8.779 -0.511 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.398 8.104 0.198 1.00 0.00 N ATOM 497 H ASN A 421 2.471 4.351 -2.838 1.00 0.00 H ATOM 498 HA ASN A 421 1.949 5.628 -0.257 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.299 6.980 -2.243 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.629 7.469 -2.516 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.641 7.504 0.032 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.438 8.732 0.948 1.00 0.00 H ATOM 503 N CYS A 422 -0.443 5.188 -0.698 1.00 0.00 N ATOM 504 CA CYS A 422 -1.870 4.978 -0.922 1.00 0.00 C ATOM 505 C CYS A 422 -2.598 6.311 -1.094 1.00 0.00 C ATOM 506 O CYS A 422 -2.700 7.092 -0.149 1.00 0.00 O ATOM 507 CB CYS A 422 -2.486 4.204 0.246 1.00 0.00 C ATOM 508 SG CYS A 422 -4.227 3.768 0.003 1.00 0.00 S ATOM 509 H CYS A 422 -0.082 5.093 0.207 1.00 0.00 H ATOM 510 HA CYS A 422 -1.981 4.399 -1.825 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.936 3.287 0.390 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.418 4.804 1.142 1.00 0.00 H ATOM 513 N PRO A 423 -3.121 6.590 -2.301 1.00 0.00 N ATOM 514 CA PRO A 423 -3.847 7.834 -2.572 1.00 0.00 C ATOM 515 C PRO A 423 -5.260 7.818 -1.997 1.00 0.00 C ATOM 516 O PRO A 423 -5.996 8.798 -2.109 1.00 0.00 O ATOM 517 CB PRO A 423 -3.889 7.883 -4.098 1.00 0.00 C ATOM 518 CG PRO A 423 -3.879 6.454 -4.519 1.00 0.00 C ATOM 519 CD PRO A 423 -3.057 5.719 -3.492 1.00 0.00 C ATOM 520 HA PRO A 423 -3.317 8.692 -2.193 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.790 8.386 -4.420 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.023 8.410 -4.469 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.889 6.070 -4.535 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.427 6.363 -5.495 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.492 4.753 -3.284 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.039 5.609 -3.833 1.00 0.00 H ATOM 527 N ILE A 424 -5.631 6.700 -1.383 1.00 0.00 N ATOM 528 CA ILE A 424 -6.952 6.553 -0.791 1.00 0.00 C ATOM 529 C ILE A 424 -6.912 6.812 0.714 1.00 0.00 C ATOM 530 O ILE A 424 -7.897 7.257 1.302 1.00 0.00 O ATOM 531 CB ILE A 424 -7.516 5.141 -1.052 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.743 4.926 -2.551 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.807 4.927 -0.277 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.753 3.971 -3.180 1.00 0.00 C ATOM 535 H ILE A 424 -5.003 5.952 -1.327 1.00 0.00 H ATOM 536 HA ILE A 424 -7.609 7.274 -1.256 1.00 0.00 H ATOM 537 HB ILE A 424 -6.793 4.420 -0.701 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.734 4.525 -2.706 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.660 5.875 -3.062 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.218 5.883 0.007 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.516 4.398 -0.896 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.600 4.346 0.610 1.00 0.00 H ATOM 543 HD11 ILE A 424 -5.785 4.101 -2.720 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.088 2.956 -3.032 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.679 4.174 -4.239 1.00 0.00 H ATOM 546 N CYS A 425 -5.773 6.518 1.332 1.00 0.00 N ATOM 547 CA CYS A 425 -5.614 6.708 2.770 1.00 0.00 C ATOM 548 C CYS A 425 -4.414 7.599 3.098 1.00 0.00 C ATOM 549 O CYS A 425 -4.218 7.984 4.250 1.00 0.00 O ATOM 550 CB CYS A 425 -5.464 5.354 3.458 1.00 0.00 C ATOM 551 SG CYS A 425 -6.788 4.191 3.061 1.00 0.00 S ATOM 552 H CYS A 425 -5.026 6.157 0.813 1.00 0.00 H ATOM 553 HA CYS A 425 -6.510 7.183 3.139 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.530 4.905 3.156 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.461 5.497 4.528 1.00 0.00 H ATOM 556 N ASP A 426 -3.613 7.922 2.085 1.00 0.00 N ATOM 557 CA ASP A 426 -2.438 8.765 2.279 1.00 0.00 C ATOM 558 C ASP A 426 -1.426 8.086 3.197 1.00 0.00 C ATOM 559 O ASP A 426 -0.830 8.726 4.064 1.00 0.00 O ATOM 560 CB ASP A 426 -2.847 10.122 2.856 1.00 0.00 C ATOM 561 CG ASP A 426 -3.085 11.161 1.776 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.331 11.167 0.781 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.026 11.968 1.927 1.00 0.00 O ATOM 564 H ASP A 426 -3.815 7.586 1.187 1.00 0.00 H ATOM 565 HA ASP A 426 -1.981 8.918 1.312 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.757 10.007 3.425 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.063 10.481 3.507 1.00 0.00 H ATOM 568 N LYS A 427 -1.234 6.786 2.999 1.00 0.00 N ATOM 569 CA LYS A 427 -0.293 6.018 3.807 1.00 0.00 C ATOM 570 C LYS A 427 0.860 5.502 2.953 1.00 0.00 C ATOM 571 O LYS A 427 0.661 5.071 1.817 1.00 0.00 O ATOM 572 CB LYS A 427 -1.008 4.847 4.485 1.00 0.00 C ATOM 573 CG LYS A 427 -1.366 5.112 5.939 1.00 0.00 C ATOM 574 CD LYS A 427 -0.820 4.030 6.857 1.00 0.00 C ATOM 575 CE LYS A 427 -1.892 3.019 7.230 1.00 0.00 C ATOM 576 NZ LYS A 427 -2.020 2.862 8.705 1.00 0.00 N ATOM 577 H LYS A 427 -1.737 6.331 2.291 1.00 0.00 H ATOM 578 HA LYS A 427 0.104 6.675 4.567 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.919 4.636 3.945 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.368 3.978 4.446 1.00 0.00 H ATOM 581 HG2 LYS A 427 -0.949 6.064 6.234 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.441 5.144 6.034 1.00 0.00 H ATOM 583 HD2 LYS A 427 -0.015 3.516 6.354 1.00 0.00 H ATOM 584 HD3 LYS A 427 -0.445 4.493 7.759 1.00 0.00 H ATOM 585 HE2 LYS A 427 -2.840 3.351 6.830 1.00 0.00 H ATOM 586 HE3 LYS A 427 -1.634 2.064 6.796 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -2.104 3.794 9.158 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -2.865 2.300 8.934 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.181 2.380 9.086 1.00 0.00 H ATOM 590 N ILE A 428 2.067 5.548 3.508 1.00 0.00 N ATOM 591 CA ILE A 428 3.253 5.084 2.800 1.00 0.00 C ATOM 592 C ILE A 428 3.626 3.668 3.223 1.00 0.00 C ATOM 593 O ILE A 428 3.516 3.312 4.397 1.00 0.00 O ATOM 594 CB ILE A 428 4.454 6.017 3.046 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.050 7.478 2.829 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.617 5.640 2.137 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.173 8.329 4.074 1.00 0.00 C ATOM 598 H ILE A 428 2.161 5.902 4.417 1.00 0.00 H ATOM 599 HA ILE A 428 3.032 5.088 1.742 1.00 0.00 H ATOM 600 HB ILE A 428 4.773 5.889 4.069 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.680 7.913 2.068 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.021 7.516 2.502 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.454 4.652 1.733 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.689 6.353 1.329 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.536 5.649 2.706 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.440 7.704 4.913 1.00 0.00 H ATOM 607 HD12 ILE A 428 4.939 9.077 3.924 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.230 8.815 4.273 1.00 0.00 H ATOM 609 N PHE A 429 4.064 2.861 2.262 1.00 0.00 N ATOM 610 CA PHE A 429 4.450 1.483 2.539 1.00 0.00 C ATOM 611 C PHE A 429 5.808 1.154 1.916 1.00 0.00 C ATOM 612 O PHE A 429 5.958 1.178 0.694 1.00 0.00 O ATOM 613 CB PHE A 429 3.388 0.519 2.005 1.00 0.00 C ATOM 614 CG PHE A 429 2.065 0.635 2.707 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.876 0.057 3.953 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.012 1.322 2.124 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.663 0.162 4.604 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.204 1.431 2.771 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.379 0.850 4.012 1.00 0.00 C ATOM 620 H PHE A 429 4.128 3.200 1.344 1.00 0.00 H ATOM 621 HA PHE A 429 4.518 1.368 3.610 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.225 0.718 0.958 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.740 -0.495 2.123 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.144 1.774 1.151 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.690 -0.480 4.416 1.00 0.00 H ATOM 626 HE1 PHE A 429 -1.015 1.971 2.306 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.527 -0.293 5.574 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.330 0.934 4.518 1.00 0.00 H ATOM 629 N PRO A 430 6.820 0.840 2.748 1.00 0.00 N ATOM 630 CA PRO A 430 8.165 0.504 2.265 1.00 0.00 C ATOM 631 C PRO A 430 8.147 -0.635 1.249 1.00 0.00 C ATOM 632 O PRO A 430 7.205 -1.426 1.209 1.00 0.00 O ATOM 633 CB PRO A 430 8.909 0.075 3.533 1.00 0.00 C ATOM 634 CG PRO A 430 8.176 0.736 4.647 1.00 0.00 C ATOM 635 CD PRO A 430 6.736 0.786 4.220 1.00 0.00 C ATOM 636 HA PRO A 430 8.656 1.364 1.830 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.881 -1.001 3.623 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.934 0.411 3.483 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.278 0.155 5.551 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.557 1.735 4.797 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.213 -0.102 4.544 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.256 1.672 4.610 1.00 0.00 H ATOM 643 N ALA A 431 9.190 -0.709 0.426 1.00 0.00 N ATOM 644 CA ALA A 431 9.288 -1.749 -0.594 1.00 0.00 C ATOM 645 C ALA A 431 9.124 -3.138 0.017 1.00 0.00 C ATOM 646 O ALA A 431 8.574 -4.041 -0.612 1.00 0.00 O ATOM 647 CB ALA A 431 10.617 -1.646 -1.327 1.00 0.00 C ATOM 648 H ALA A 431 9.908 -0.047 0.503 1.00 0.00 H ATOM 649 HA ALA A 431 8.495 -1.587 -1.310 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.323 -1.102 -0.717 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.999 -2.637 -1.523 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.472 -1.125 -2.262 1.00 0.00 H ATOM 653 N THR A 432 9.592 -3.298 1.251 1.00 0.00 N ATOM 654 CA THR A 432 9.481 -4.574 1.949 1.00 0.00 C ATOM 655 C THR A 432 8.045 -4.811 2.399 1.00 0.00 C ATOM 656 O THR A 432 7.631 -5.949 2.620 1.00 0.00 O ATOM 657 CB THR A 432 10.422 -4.609 3.153 1.00 0.00 C ATOM 658 OG1 THR A 432 10.292 -5.832 3.857 1.00 0.00 O ATOM 659 CG2 THR A 432 10.177 -3.485 4.138 1.00 0.00 C ATOM 660 H THR A 432 10.012 -2.539 1.706 1.00 0.00 H ATOM 661 HA THR A 432 9.759 -5.358 1.259 1.00 0.00 H ATOM 662 HB THR A 432 11.442 -4.526 2.804 1.00 0.00 H ATOM 663 HG1 THR A 432 10.291 -6.562 3.233 1.00 0.00 H ATOM 664 HG21 THR A 432 9.285 -2.947 3.854 1.00 0.00 H ATOM 665 HG22 THR A 432 10.051 -3.896 5.128 1.00 0.00 H ATOM 666 HG23 THR A 432 11.022 -2.812 4.132 1.00 0.00 H ATOM 667 N GLU A 433 7.285 -3.726 2.523 1.00 0.00 N ATOM 668 CA GLU A 433 5.894 -3.813 2.934 1.00 0.00 C ATOM 669 C GLU A 433 4.973 -3.891 1.720 1.00 0.00 C ATOM 670 O GLU A 433 3.772 -3.649 1.830 1.00 0.00 O ATOM 671 CB GLU A 433 5.519 -2.607 3.798 1.00 0.00 C ATOM 672 CG GLU A 433 5.757 -2.826 5.283 1.00 0.00 C ATOM 673 CD GLU A 433 4.990 -1.844 6.146 1.00 0.00 C ATOM 674 OE1 GLU A 433 3.773 -2.047 6.340 1.00 0.00 O ATOM 675 OE2 GLU A 433 5.607 -0.872 6.631 1.00 0.00 O ATOM 676 H GLU A 433 7.670 -2.847 2.327 1.00 0.00 H ATOM 677 HA GLU A 433 5.777 -4.713 3.518 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.105 -1.758 3.482 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.472 -2.387 3.652 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.446 -3.827 5.541 1.00 0.00 H ATOM 681 HG3 GLU A 433 6.812 -2.714 5.486 1.00 0.00 H ATOM 682 N LYS A 434 5.537 -4.240 0.562 1.00 0.00 N ATOM 683 CA LYS A 434 4.751 -4.357 -0.661 1.00 0.00 C ATOM 684 C LYS A 434 3.587 -5.311 -0.443 1.00 0.00 C ATOM 685 O LYS A 434 2.476 -5.080 -0.920 1.00 0.00 O ATOM 686 CB LYS A 434 5.627 -4.850 -1.815 1.00 0.00 C ATOM 687 CG LYS A 434 4.900 -4.902 -3.149 1.00 0.00 C ATOM 688 CD LYS A 434 5.473 -5.982 -4.053 1.00 0.00 C ATOM 689 CE LYS A 434 4.382 -6.680 -4.849 1.00 0.00 C ATOM 690 NZ LYS A 434 4.943 -7.550 -5.918 1.00 0.00 N ATOM 691 H LYS A 434 6.496 -4.429 0.532 1.00 0.00 H ATOM 692 HA LYS A 434 4.362 -3.379 -0.903 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.474 -4.189 -1.917 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.980 -5.844 -1.583 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.856 -5.113 -2.972 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.997 -3.945 -3.639 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.171 -5.529 -4.741 1.00 0.00 H ATOM 698 HD3 LYS A 434 5.987 -6.712 -3.445 1.00 0.00 H ATOM 699 HE2 LYS A 434 3.795 -7.287 -4.175 1.00 0.00 H ATOM 700 HE3 LYS A 434 3.748 -5.930 -5.301 1.00 0.00 H ATOM 701 HZ1 LYS A 434 5.794 -7.112 -6.327 1.00 0.00 H ATOM 702 HZ2 LYS A 434 5.199 -8.478 -5.528 1.00 0.00 H ATOM 703 HZ3 LYS A 434 4.240 -7.686 -6.674 1.00 0.00 H ATOM 704 N GLN A 435 3.850 -6.378 0.304 1.00 0.00 N ATOM 705 CA GLN A 435 2.825 -7.365 0.613 1.00 0.00 C ATOM 706 C GLN A 435 1.725 -6.723 1.452 1.00 0.00 C ATOM 707 O GLN A 435 0.535 -6.863 1.157 1.00 0.00 O ATOM 708 CB GLN A 435 3.427 -8.568 1.356 1.00 0.00 C ATOM 709 CG GLN A 435 4.612 -8.224 2.250 1.00 0.00 C ATOM 710 CD GLN A 435 4.940 -9.332 3.232 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.072 -9.811 3.291 1.00 0.00 O ATOM 712 NE2 GLN A 435 3.946 -9.748 4.009 1.00 0.00 N ATOM 713 H GLN A 435 4.753 -6.494 0.664 1.00 0.00 H ATOM 714 HA GLN A 435 2.398 -7.703 -0.320 1.00 0.00 H ATOM 715 HB2 GLN A 435 2.660 -9.013 1.972 1.00 0.00 H ATOM 716 HB3 GLN A 435 3.755 -9.295 0.627 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.480 -8.047 1.630 1.00 0.00 H ATOM 718 HG3 GLN A 435 4.381 -7.328 2.807 1.00 0.00 H ATOM 719 HE21 GLN A 435 3.070 -9.321 3.907 1.00 0.00 H ATOM 720 HE22 GLN A 435 4.130 -10.463 4.653 1.00 0.00 H ATOM 721 N ILE A 436 2.136 -5.993 2.487 1.00 0.00 N ATOM 722 CA ILE A 436 1.189 -5.304 3.356 1.00 0.00 C ATOM 723 C ILE A 436 0.476 -4.214 2.574 1.00 0.00 C ATOM 724 O ILE A 436 -0.709 -3.953 2.781 1.00 0.00 O ATOM 725 CB ILE A 436 1.875 -4.663 4.586 1.00 0.00 C ATOM 726 CG1 ILE A 436 3.090 -5.481 5.041 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.878 -4.519 5.726 1.00 0.00 C ATOM 728 CD1 ILE A 436 2.802 -6.956 5.222 1.00 0.00 C ATOM 729 H ILE A 436 3.095 -5.904 2.655 1.00 0.00 H ATOM 730 HA ILE A 436 0.463 -6.026 3.701 1.00 0.00 H ATOM 731 HB ILE A 436 2.204 -3.673 4.306 1.00 0.00 H ATOM 732 HG12 ILE A 436 3.877 -5.386 4.309 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.439 -5.094 5.988 1.00 0.00 H ATOM 734 HG21 ILE A 436 0.325 -5.439 5.839 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.408 -4.304 6.642 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.196 -3.712 5.507 1.00 0.00 H ATOM 737 HD11 ILE A 436 2.185 -7.306 4.408 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.732 -7.504 5.230 1.00 0.00 H ATOM 739 HD13 ILE A 436 2.285 -7.110 6.158 1.00 0.00 H ATOM 740 N PHE A 437 1.212 -3.590 1.661 1.00 0.00 N ATOM 741 CA PHE A 437 0.666 -2.534 0.825 1.00 0.00 C ATOM 742 C PHE A 437 -0.406 -3.096 -0.099 1.00 0.00 C ATOM 743 O PHE A 437 -1.484 -2.521 -0.237 1.00 0.00 O ATOM 744 CB PHE A 437 1.779 -1.878 0.004 1.00 0.00 C ATOM 745 CG PHE A 437 1.278 -0.887 -1.008 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.315 0.045 -0.662 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.767 -0.893 -2.304 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.151 0.955 -1.589 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.305 0.016 -3.237 1.00 0.00 C ATOM 750 CZ PHE A 437 0.343 0.940 -2.878 1.00 0.00 C ATOM 751 H PHE A 437 2.148 -3.855 1.542 1.00 0.00 H ATOM 752 HA PHE A 437 0.219 -1.793 1.472 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.451 -1.359 0.672 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.327 -2.645 -0.524 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.073 0.056 0.345 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.519 -1.617 -2.584 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.903 1.677 -1.307 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.694 0.001 -4.244 1.00 0.00 H ATOM 759 HZ PHE A 437 -0.023 1.650 -3.603 1.00 0.00 H ATOM 760 N GLU A 438 -0.104 -4.232 -0.723 1.00 0.00 N ATOM 761 CA GLU A 438 -1.046 -4.875 -1.629 1.00 0.00 C ATOM 762 C GLU A 438 -2.342 -5.195 -0.898 1.00 0.00 C ATOM 763 O GLU A 438 -3.433 -4.955 -1.413 1.00 0.00 O ATOM 764 CB GLU A 438 -0.438 -6.155 -2.210 1.00 0.00 C ATOM 765 CG GLU A 438 -0.650 -6.301 -3.709 1.00 0.00 C ATOM 766 CD GLU A 438 -0.208 -7.655 -4.230 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.985 -8.624 -4.096 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.914 -7.746 -4.770 1.00 0.00 O ATOM 769 H GLU A 438 0.769 -4.647 -0.566 1.00 0.00 H ATOM 770 HA GLU A 438 -1.259 -4.187 -2.433 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.624 -6.154 -2.018 1.00 0.00 H ATOM 772 HB3 GLU A 438 -0.883 -7.008 -1.720 1.00 0.00 H ATOM 773 HG2 GLU A 438 -1.700 -6.174 -3.925 1.00 0.00 H ATOM 774 HG3 GLU A 438 -0.083 -5.535 -4.216 1.00 0.00 H ATOM 775 N ASP A 439 -2.214 -5.723 0.315 1.00 0.00 N ATOM 776 CA ASP A 439 -3.381 -6.052 1.121 1.00 0.00 C ATOM 777 C ASP A 439 -4.117 -4.778 1.526 1.00 0.00 C ATOM 778 O ASP A 439 -5.347 -4.747 1.584 1.00 0.00 O ATOM 779 CB ASP A 439 -2.965 -6.837 2.367 1.00 0.00 C ATOM 780 CG ASP A 439 -4.155 -7.262 3.206 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.990 -8.041 2.701 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.250 -6.816 4.369 1.00 0.00 O ATOM 783 H ASP A 439 -1.315 -5.881 0.680 1.00 0.00 H ATOM 784 HA ASP A 439 -4.040 -6.662 0.522 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.427 -7.723 2.065 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.320 -6.220 2.975 1.00 0.00 H ATOM 787 N HIS A 440 -3.348 -3.728 1.804 1.00 0.00 N ATOM 788 CA HIS A 440 -3.917 -2.445 2.203 1.00 0.00 C ATOM 789 C HIS A 440 -4.725 -1.826 1.067 1.00 0.00 C ATOM 790 O HIS A 440 -5.854 -1.381 1.272 1.00 0.00 O ATOM 791 CB HIS A 440 -2.805 -1.488 2.635 1.00 0.00 C ATOM 792 CG HIS A 440 -3.303 -0.142 3.060 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.906 0.106 4.272 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.272 1.047 2.407 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.217 1.409 4.317 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.851 2.024 3.210 1.00 0.00 N ATOM 797 H HIS A 440 -2.375 -3.818 1.737 1.00 0.00 H ATOM 798 HA HIS A 440 -4.573 -2.621 3.042 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.269 -1.921 3.467 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.123 -1.345 1.810 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.079 -0.553 4.977 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.874 1.218 1.418 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.709 1.891 5.146 1.00 0.00 H ATOM 804 N VAL A 441 -4.149 -1.807 -0.132 1.00 0.00 N ATOM 805 CA VAL A 441 -4.839 -1.246 -1.290 1.00 0.00 C ATOM 806 C VAL A 441 -6.031 -2.115 -1.663 1.00 0.00 C ATOM 807 O VAL A 441 -7.056 -1.618 -2.132 1.00 0.00 O ATOM 808 CB VAL A 441 -3.914 -1.103 -2.520 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.408 0.015 -3.424 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.473 -0.847 -2.106 1.00 0.00 C ATOM 811 H VAL A 441 -3.249 -2.179 -0.242 1.00 0.00 H ATOM 812 HA VAL A 441 -5.197 -0.263 -1.017 1.00 0.00 H ATOM 813 HB VAL A 441 -3.946 -2.028 -3.079 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.458 0.188 -3.242 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.852 0.918 -3.212 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.261 -0.264 -4.456 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.442 -0.547 -1.069 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.895 -1.749 -2.240 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.058 -0.060 -2.720 1.00 0.00 H ATOM 820 N PHE A 442 -5.892 -3.419 -1.444 1.00 0.00 N ATOM 821 CA PHE A 442 -6.957 -4.366 -1.746 1.00 0.00 C ATOM 822 C PHE A 442 -8.187 -4.078 -0.893 1.00 0.00 C ATOM 823 O PHE A 442 -9.315 -4.100 -1.385 1.00 0.00 O ATOM 824 CB PHE A 442 -6.478 -5.799 -1.507 1.00 0.00 C ATOM 825 CG PHE A 442 -6.193 -6.556 -2.773 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.169 -6.160 -3.618 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.951 -7.664 -3.117 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.906 -6.855 -4.783 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.693 -8.363 -4.280 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.669 -7.958 -5.115 1.00 0.00 C ATOM 831 H PHE A 442 -5.053 -3.751 -1.062 1.00 0.00 H ATOM 832 HA PHE A 442 -7.220 -4.250 -2.787 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.569 -5.775 -0.925 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.236 -6.340 -0.959 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.572 -5.299 -3.359 1.00 0.00 H ATOM 836 HD2 PHE A 442 -7.751 -7.981 -2.466 1.00 0.00 H ATOM 837 HE1 PHE A 442 -4.106 -6.537 -5.434 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.291 -9.224 -4.537 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.466 -8.503 -6.024 1.00 0.00 H ATOM 840 N CYS A 443 -7.962 -3.805 0.389 1.00 0.00 N ATOM 841 CA CYS A 443 -9.054 -3.510 1.312 1.00 0.00 C ATOM 842 C CYS A 443 -9.914 -2.367 0.784 1.00 0.00 C ATOM 843 O CYS A 443 -11.118 -2.310 1.038 1.00 0.00 O ATOM 844 CB CYS A 443 -8.501 -3.148 2.692 1.00 0.00 C ATOM 845 SG CYS A 443 -9.668 -3.410 4.047 1.00 0.00 S ATOM 846 H CYS A 443 -7.040 -3.801 0.723 1.00 0.00 H ATOM 847 HA CYS A 443 -9.665 -4.397 1.397 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.628 -3.752 2.890 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.218 -2.103 2.697 1.00 0.00 H ATOM 850 HG CYS A 443 -10.359 -3.999 3.734 1.00 0.00 H ATOM 851 N HIS A 444 -9.285 -1.458 0.049 1.00 0.00 N ATOM 852 CA HIS A 444 -9.983 -0.312 -0.519 1.00 0.00 C ATOM 853 C HIS A 444 -10.754 -0.704 -1.779 1.00 0.00 C ATOM 854 O HIS A 444 -11.640 0.024 -2.224 1.00 0.00 O ATOM 855 CB HIS A 444 -8.983 0.801 -0.835 1.00 0.00 C ATOM 856 CG HIS A 444 -7.988 1.028 0.261 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.293 0.932 1.600 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.668 1.337 0.199 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.176 1.181 2.295 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.161 1.430 1.490 1.00 0.00 N ATOM 861 H HIS A 444 -8.325 -1.561 -0.116 1.00 0.00 H ATOM 862 HA HIS A 444 -10.684 0.047 0.219 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.439 0.546 -1.732 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.519 1.725 -0.995 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.172 0.721 1.978 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.095 1.490 -0.702 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.115 1.184 3.372 1.00 0.00 H ATOM 868 N SER A 445 -10.413 -1.858 -2.348 1.00 0.00 N ATOM 869 CA SER A 445 -11.079 -2.340 -3.554 1.00 0.00 C ATOM 870 C SER A 445 -12.099 -3.430 -3.226 1.00 0.00 C ATOM 871 O SER A 445 -12.949 -3.761 -4.052 1.00 0.00 O ATOM 872 CB SER A 445 -10.047 -2.875 -4.548 1.00 0.00 C ATOM 873 OG SER A 445 -8.972 -1.966 -4.709 1.00 0.00 O ATOM 874 H SER A 445 -9.700 -2.398 -1.950 1.00 0.00 H ATOM 875 HA SER A 445 -11.595 -1.505 -4.003 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.655 -3.815 -4.187 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.520 -3.028 -5.508 1.00 0.00 H ATOM 878 HG SER A 445 -8.187 -2.444 -4.987 1.00 0.00 H ATOM 879 N LEU A 446 -12.013 -3.984 -2.019 1.00 0.00 N ATOM 880 CA LEU A 446 -12.934 -5.032 -1.595 1.00 0.00 C ATOM 881 C LEU A 446 -14.092 -4.447 -0.792 1.00 0.00 C ATOM 882 O LEU A 446 -14.384 -3.245 -0.969 1.00 0.00 O ATOM 883 CB LEU A 446 -12.200 -6.084 -0.758 1.00 0.00 C ATOM 884 CG LEU A 446 -11.040 -6.785 -1.467 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.487 -7.907 -0.603 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.486 -7.323 -2.819 1.00 0.00 C ATOM 887 OXT LEU A 446 -14.695 -5.194 0.006 1.00 0.00 O ATOM 888 H LEU A 446 -11.317 -3.682 -1.399 1.00 0.00 H ATOM 889 HA LEU A 446 -13.330 -5.504 -2.482 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.814 -5.602 0.129 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.914 -6.835 -0.456 1.00 0.00 H ATOM 892 HG LEU A 446 -10.245 -6.073 -1.635 1.00 0.00 H ATOM 893 HD11 LEU A 446 -10.338 -7.546 0.404 1.00 0.00 H ATOM 894 HD12 LEU A 446 -11.185 -8.731 -0.591 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.543 -8.242 -1.009 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.879 -6.514 -3.416 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.642 -7.768 -3.325 1.00 0.00 H ATOM 898 HD23 LEU A 446 -12.254 -8.069 -2.675 1.00 0.00 H