ATOM 458 N CYS A 419 9.282 2.340 -2.670 1.00 0.00 N ATOM 459 CA CYS A 419 8.295 2.845 -1.722 1.00 0.00 C ATOM 460 C CYS A 419 6.904 2.867 -2.348 1.00 0.00 C ATOM 461 O CYS A 419 6.757 2.749 -3.565 1.00 0.00 O ATOM 462 CB CYS A 419 8.680 4.248 -1.246 1.00 0.00 C ATOM 463 SG CYS A 419 8.585 5.521 -2.529 1.00 0.00 S ATOM 464 H CYS A 419 9.098 2.407 -3.630 1.00 0.00 H ATOM 465 HA CYS A 419 8.283 2.178 -0.873 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.017 4.542 -0.445 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.694 4.228 -0.877 1.00 0.00 H ATOM 468 HG CYS A 419 8.684 5.091 -3.381 1.00 0.00 H ATOM 469 N PHE A 420 5.885 3.020 -1.510 1.00 0.00 N ATOM 470 CA PHE A 420 4.506 3.057 -1.982 1.00 0.00 C ATOM 471 C PHE A 420 3.713 4.142 -1.262 1.00 0.00 C ATOM 472 O PHE A 420 4.007 4.481 -0.116 1.00 0.00 O ATOM 473 CB PHE A 420 3.836 1.699 -1.773 1.00 0.00 C ATOM 474 CG PHE A 420 4.508 0.576 -2.510 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.518 0.548 -3.895 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.129 -0.451 -1.817 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.136 -0.482 -4.576 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.748 -1.485 -2.494 1.00 0.00 C ATOM 479 CZ PHE A 420 5.751 -1.501 -3.874 1.00 0.00 C ATOM 480 H PHE A 420 6.063 3.109 -0.550 1.00 0.00 H ATOM 481 HA PHE A 420 4.523 3.281 -3.038 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.848 1.459 -0.721 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.812 1.755 -2.112 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.127 -0.439 -0.738 1.00 0.00 H ATOM 485 HD2 PHE A 420 4.037 1.344 -4.444 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.229 -2.279 -1.942 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.136 -0.492 -5.656 1.00 0.00 H ATOM 488 HZ PHE A 420 6.234 -2.308 -4.405 1.00 0.00 H ATOM 489 N ASN A 421 2.706 4.683 -1.942 1.00 0.00 N ATOM 490 CA ASN A 421 1.870 5.728 -1.364 1.00 0.00 C ATOM 491 C ASN A 421 0.406 5.519 -1.740 1.00 0.00 C ATOM 492 O ASN A 421 0.032 5.636 -2.907 1.00 0.00 O ATOM 493 CB ASN A 421 2.340 7.106 -1.835 1.00 0.00 C ATOM 494 CG ASN A 421 2.362 8.125 -0.712 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.287 8.931 -0.608 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.341 8.092 0.136 1.00 0.00 N ATOM 497 H ASN A 421 2.521 4.370 -2.852 1.00 0.00 H ATOM 498 HA ASN A 421 1.964 5.673 -0.290 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.338 7.021 -2.238 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.675 7.463 -2.608 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.641 7.422 -0.008 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.330 8.740 0.871 1.00 0.00 H ATOM 503 N CYS A 422 -0.418 5.208 -0.745 1.00 0.00 N ATOM 504 CA CYS A 422 -1.840 4.983 -0.974 1.00 0.00 C ATOM 505 C CYS A 422 -2.582 6.307 -1.145 1.00 0.00 C ATOM 506 O CYS A 422 -2.695 7.086 -0.201 1.00 0.00 O ATOM 507 CB CYS A 422 -2.452 4.196 0.188 1.00 0.00 C ATOM 508 SG CYS A 422 -4.190 3.754 -0.053 1.00 0.00 S ATOM 509 H CYS A 422 -0.062 5.128 0.164 1.00 0.00 H ATOM 510 HA CYS A 422 -1.941 4.403 -1.879 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.897 3.281 0.326 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.384 4.790 1.088 1.00 0.00 H ATOM 513 N PRO A 423 -3.106 6.583 -2.354 1.00 0.00 N ATOM 514 CA PRO A 423 -3.844 7.819 -2.625 1.00 0.00 C ATOM 515 C PRO A 423 -5.256 7.792 -2.049 1.00 0.00 C ATOM 516 O PRO A 423 -6.001 8.765 -2.161 1.00 0.00 O ATOM 517 CB PRO A 423 -3.889 7.868 -4.151 1.00 0.00 C ATOM 518 CG PRO A 423 -3.859 6.439 -4.573 1.00 0.00 C ATOM 519 CD PRO A 423 -3.029 5.714 -3.546 1.00 0.00 C ATOM 520 HA PRO A 423 -3.321 8.682 -2.247 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.797 8.358 -4.472 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.031 8.407 -4.523 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.863 6.042 -4.591 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.405 6.355 -5.548 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.451 4.741 -3.340 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.008 5.618 -3.886 1.00 0.00 H ATOM 527 N ILE A 424 -5.617 6.671 -1.433 1.00 0.00 N ATOM 528 CA ILE A 424 -6.934 6.512 -0.841 1.00 0.00 C ATOM 529 C ILE A 424 -6.897 6.771 0.664 1.00 0.00 C ATOM 530 O ILE A 424 -7.886 7.207 1.252 1.00 0.00 O ATOM 531 CB ILE A 424 -7.485 5.095 -1.104 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.709 4.882 -2.602 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.775 4.867 -0.333 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.340 3.493 -3.077 1.00 0.00 C ATOM 535 H ILE A 424 -4.981 5.929 -1.378 1.00 0.00 H ATOM 536 HA ILE A 424 -7.599 7.226 -1.306 1.00 0.00 H ATOM 537 HB ILE A 424 -6.756 4.381 -0.753 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.752 5.042 -2.831 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.110 5.592 -3.153 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.190 5.819 -0.038 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.482 4.342 -0.957 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.566 4.277 0.548 1.00 0.00 H ATOM 543 HD11 ILE A 424 -7.014 2.901 -2.236 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.200 3.027 -3.533 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.541 3.561 -3.801 1.00 0.00 H ATOM 546 N CYS A 425 -5.754 6.492 1.282 1.00 0.00 N ATOM 547 CA CYS A 425 -5.597 6.685 2.720 1.00 0.00 C ATOM 548 C CYS A 425 -4.402 7.584 3.045 1.00 0.00 C ATOM 549 O CYS A 425 -4.211 7.975 4.197 1.00 0.00 O ATOM 550 CB CYS A 425 -5.432 5.334 3.411 1.00 0.00 C ATOM 551 SG CYS A 425 -6.738 4.153 3.011 1.00 0.00 S ATOM 552 H CYS A 425 -5.003 6.139 0.762 1.00 0.00 H ATOM 553 HA CYS A 425 -6.495 7.154 3.089 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.491 4.896 3.115 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.436 5.480 4.481 1.00 0.00 H ATOM 556 N ASP A 426 -3.601 7.907 2.033 1.00 0.00 N ATOM 557 CA ASP A 426 -2.430 8.756 2.227 1.00 0.00 C ATOM 558 C ASP A 426 -1.410 8.072 3.134 1.00 0.00 C ATOM 559 O ASP A 426 -0.735 8.724 3.930 1.00 0.00 O ATOM 560 CB ASP A 426 -2.842 10.106 2.820 1.00 0.00 C ATOM 561 CG ASP A 426 -3.006 11.177 1.758 1.00 0.00 C ATOM 562 OD1 ASP A 426 -1.996 11.536 1.118 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.144 11.654 1.569 1.00 0.00 O ATOM 564 H ASP A 426 -3.797 7.567 1.137 1.00 0.00 H ATOM 565 HA ASP A 426 -1.978 8.921 1.260 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.782 9.993 3.338 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.086 10.432 3.520 1.00 0.00 H ATOM 568 N LYS A 427 -1.305 6.753 3.005 1.00 0.00 N ATOM 569 CA LYS A 427 -0.370 5.977 3.812 1.00 0.00 C ATOM 570 C LYS A 427 0.788 5.466 2.959 1.00 0.00 C ATOM 571 O LYS A 427 0.595 5.049 1.818 1.00 0.00 O ATOM 572 CB LYS A 427 -1.094 4.801 4.474 1.00 0.00 C ATOM 573 CG LYS A 427 -1.007 4.809 5.992 1.00 0.00 C ATOM 574 CD LYS A 427 -2.321 4.386 6.631 1.00 0.00 C ATOM 575 CE LYS A 427 -2.104 3.344 7.718 1.00 0.00 C ATOM 576 NZ LYS A 427 -3.364 2.631 8.062 1.00 0.00 N ATOM 577 H LYS A 427 -1.871 6.290 2.352 1.00 0.00 H ATOM 578 HA LYS A 427 0.023 6.625 4.581 1.00 0.00 H ATOM 579 HB2 LYS A 427 -2.136 4.833 4.195 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.663 3.877 4.116 1.00 0.00 H ATOM 581 HG2 LYS A 427 -0.230 4.125 6.302 1.00 0.00 H ATOM 582 HG3 LYS A 427 -0.761 5.808 6.323 1.00 0.00 H ATOM 583 HD2 LYS A 427 -2.794 5.253 7.067 1.00 0.00 H ATOM 584 HD3 LYS A 427 -2.963 3.969 5.868 1.00 0.00 H ATOM 585 HE2 LYS A 427 -1.378 2.625 7.369 1.00 0.00 H ATOM 586 HE3 LYS A 427 -1.727 3.838 8.601 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -3.751 2.159 7.219 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -3.180 1.913 8.793 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -4.070 3.303 8.423 1.00 0.00 H ATOM 590 N ILE A 428 1.991 5.501 3.523 1.00 0.00 N ATOM 591 CA ILE A 428 3.179 5.040 2.814 1.00 0.00 C ATOM 592 C ILE A 428 3.537 3.613 3.214 1.00 0.00 C ATOM 593 O ILE A 428 3.343 3.212 4.362 1.00 0.00 O ATOM 594 CB ILE A 428 4.387 5.956 3.087 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.005 7.420 2.864 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.560 5.567 2.198 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.523 8.115 4.119 1.00 0.00 C ATOM 598 H ILE A 428 2.082 5.843 4.436 1.00 0.00 H ATOM 599 HA ILE A 428 2.967 5.064 1.755 1.00 0.00 H ATOM 600 HB ILE A 428 4.687 5.822 4.115 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.866 7.959 2.498 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.214 7.472 2.130 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.727 4.503 2.268 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.339 5.830 1.174 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.446 6.094 2.521 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.098 7.769 4.965 1.00 0.00 H ATOM 607 HD12 ILE A 428 3.650 9.183 4.010 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.479 7.891 4.276 1.00 0.00 H ATOM 609 N PHE A 429 4.060 2.848 2.260 1.00 0.00 N ATOM 610 CA PHE A 429 4.442 1.465 2.518 1.00 0.00 C ATOM 611 C PHE A 429 5.781 1.132 1.855 1.00 0.00 C ATOM 612 O PHE A 429 5.891 1.139 0.630 1.00 0.00 O ATOM 613 CB PHE A 429 3.359 0.513 2.005 1.00 0.00 C ATOM 614 CG PHE A 429 2.005 0.758 2.606 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.734 0.380 3.911 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.001 1.364 1.866 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.489 0.602 4.468 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.246 1.589 2.417 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.502 1.207 3.720 1.00 0.00 C ATOM 620 H PHE A 429 4.190 3.223 1.365 1.00 0.00 H ATOM 621 HA PHE A 429 4.537 1.343 3.585 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.271 0.622 0.935 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.646 -0.503 2.234 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.509 -0.093 4.497 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.198 1.662 0.846 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.290 0.302 5.486 1.00 0.00 H ATOM 627 HE2 PHE A 429 -1.019 2.062 1.830 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.477 1.381 4.153 1.00 0.00 H ATOM 629 N PRO A 430 6.819 0.831 2.658 1.00 0.00 N ATOM 630 CA PRO A 430 8.150 0.492 2.135 1.00 0.00 C ATOM 631 C PRO A 430 8.100 -0.661 1.137 1.00 0.00 C ATOM 632 O PRO A 430 7.160 -1.455 1.138 1.00 0.00 O ATOM 633 CB PRO A 430 8.935 0.085 3.385 1.00 0.00 C ATOM 634 CG PRO A 430 8.238 0.765 4.511 1.00 0.00 C ATOM 635 CD PRO A 430 6.784 0.797 4.133 1.00 0.00 C ATOM 636 HA PRO A 430 8.622 1.347 1.673 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.909 -0.990 3.494 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.958 0.418 3.296 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.376 0.203 5.423 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.617 1.769 4.625 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.281 -0.091 4.486 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.311 1.685 4.527 1.00 0.00 H ATOM 643 N ALA A 431 9.116 -0.744 0.281 1.00 0.00 N ATOM 644 CA ALA A 431 9.184 -1.797 -0.728 1.00 0.00 C ATOM 645 C ALA A 431 9.046 -3.180 -0.098 1.00 0.00 C ATOM 646 O ALA A 431 8.481 -4.092 -0.701 1.00 0.00 O ATOM 647 CB ALA A 431 10.488 -1.698 -1.505 1.00 0.00 C ATOM 648 H ALA A 431 9.834 -0.078 0.326 1.00 0.00 H ATOM 649 HA ALA A 431 8.369 -1.646 -1.421 1.00 0.00 H ATOM 650 HB1 ALA A 431 10.682 -0.665 -1.752 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.297 -2.082 -0.901 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.411 -2.278 -2.414 1.00 0.00 H ATOM 653 N THR A 432 9.553 -3.326 1.122 1.00 0.00 N ATOM 654 CA THR A 432 9.472 -4.598 1.833 1.00 0.00 C ATOM 655 C THR A 432 8.057 -4.836 2.345 1.00 0.00 C ATOM 656 O THR A 432 7.656 -5.976 2.585 1.00 0.00 O ATOM 657 CB THR A 432 10.463 -4.623 2.998 1.00 0.00 C ATOM 658 OG1 THR A 432 10.402 -5.862 3.681 1.00 0.00 O ATOM 659 CG2 THR A 432 10.221 -3.527 4.013 1.00 0.00 C ATOM 660 H THR A 432 9.985 -2.562 1.556 1.00 0.00 H ATOM 661 HA THR A 432 9.723 -5.386 1.139 1.00 0.00 H ATOM 662 HB THR A 432 11.463 -4.498 2.609 1.00 0.00 H ATOM 663 HG1 THR A 432 11.170 -5.952 4.252 1.00 0.00 H ATOM 664 HG21 THR A 432 9.225 -3.625 4.419 1.00 0.00 H ATOM 665 HG22 THR A 432 10.944 -3.609 4.811 1.00 0.00 H ATOM 666 HG23 THR A 432 10.322 -2.564 3.534 1.00 0.00 H ATOM 667 N GLU A 433 7.299 -3.754 2.502 1.00 0.00 N ATOM 668 CA GLU A 433 5.925 -3.848 2.973 1.00 0.00 C ATOM 669 C GLU A 433 4.953 -3.956 1.799 1.00 0.00 C ATOM 670 O GLU A 433 3.751 -3.750 1.960 1.00 0.00 O ATOM 671 CB GLU A 433 5.577 -2.633 3.837 1.00 0.00 C ATOM 672 CG GLU A 433 5.308 -2.980 5.292 1.00 0.00 C ATOM 673 CD GLU A 433 6.450 -2.585 6.208 1.00 0.00 C ATOM 674 OE1 GLU A 433 7.159 -1.608 5.887 1.00 0.00 O ATOM 675 OE2 GLU A 433 6.638 -3.255 7.247 1.00 0.00 O ATOM 676 H GLU A 433 7.671 -2.874 2.289 1.00 0.00 H ATOM 677 HA GLU A 433 5.843 -4.741 3.574 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.399 -1.934 3.801 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.694 -2.158 3.434 1.00 0.00 H ATOM 680 HG2 GLU A 433 4.416 -2.463 5.614 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.154 -4.046 5.373 1.00 0.00 H ATOM 682 N LYS A 434 5.481 -4.283 0.619 1.00 0.00 N ATOM 683 CA LYS A 434 4.655 -4.420 -0.574 1.00 0.00 C ATOM 684 C LYS A 434 3.529 -5.416 -0.334 1.00 0.00 C ATOM 685 O LYS A 434 2.429 -5.265 -0.865 1.00 0.00 O ATOM 686 CB LYS A 434 5.507 -4.870 -1.762 1.00 0.00 C ATOM 687 CG LYS A 434 4.794 -4.751 -3.100 1.00 0.00 C ATOM 688 CD LYS A 434 5.551 -5.475 -4.201 1.00 0.00 C ATOM 689 CE LYS A 434 5.207 -4.916 -5.574 1.00 0.00 C ATOM 690 NZ LYS A 434 5.036 -5.996 -6.584 1.00 0.00 N ATOM 691 H LYS A 434 6.445 -4.438 0.550 1.00 0.00 H ATOM 692 HA LYS A 434 4.226 -3.454 -0.794 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.401 -4.265 -1.800 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.788 -5.903 -1.619 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.809 -5.183 -3.012 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.709 -3.706 -3.360 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.612 -5.358 -4.033 1.00 0.00 H ATOM 698 HD3 LYS A 434 5.293 -6.523 -4.173 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.287 -4.356 -5.501 1.00 0.00 H ATOM 700 HE3 LYS A 434 6.003 -4.259 -5.890 1.00 0.00 H ATOM 701 HZ1 LYS A 434 4.785 -6.889 -6.116 1.00 0.00 H ATOM 702 HZ2 LYS A 434 4.281 -5.744 -7.253 1.00 0.00 H ATOM 703 HZ3 LYS A 434 5.921 -6.131 -7.115 1.00 0.00 H ATOM 704 N GLN A 435 3.809 -6.430 0.476 1.00 0.00 N ATOM 705 CA GLN A 435 2.814 -7.446 0.795 1.00 0.00 C ATOM 706 C GLN A 435 1.654 -6.818 1.562 1.00 0.00 C ATOM 707 O GLN A 435 0.484 -6.989 1.206 1.00 0.00 O ATOM 708 CB GLN A 435 3.445 -8.570 1.624 1.00 0.00 C ATOM 709 CG GLN A 435 4.878 -8.899 1.228 1.00 0.00 C ATOM 710 CD GLN A 435 5.334 -10.244 1.758 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.360 -10.344 2.431 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.574 -11.289 1.454 1.00 0.00 N ATOM 713 H GLN A 435 4.703 -6.492 0.874 1.00 0.00 H ATOM 714 HA GLN A 435 2.441 -7.855 -0.132 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.441 -8.278 2.664 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.848 -9.463 1.510 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.946 -8.912 0.151 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.533 -8.132 1.620 1.00 0.00 H ATOM 719 HE21 GLN A 435 3.772 -11.136 0.913 1.00 0.00 H ATOM 720 HE22 GLN A 435 4.846 -12.171 1.783 1.00 0.00 H ATOM 721 N ILE A 436 1.994 -6.063 2.603 1.00 0.00 N ATOM 722 CA ILE A 436 0.991 -5.383 3.408 1.00 0.00 C ATOM 723 C ILE A 436 0.341 -4.275 2.595 1.00 0.00 C ATOM 724 O ILE A 436 -0.849 -3.996 2.739 1.00 0.00 O ATOM 725 CB ILE A 436 1.601 -4.788 4.694 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.283 -5.884 5.514 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.530 -4.091 5.522 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.744 -6.078 5.171 1.00 0.00 C ATOM 729 H ILE A 436 2.941 -5.948 2.822 1.00 0.00 H ATOM 730 HA ILE A 436 0.237 -6.105 3.687 1.00 0.00 H ATOM 731 HB ILE A 436 2.338 -4.051 4.409 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.220 -5.632 6.562 1.00 0.00 H ATOM 733 HG13 ILE A 436 1.774 -6.821 5.344 1.00 0.00 H ATOM 734 HG21 ILE A 436 0.027 -3.354 4.914 1.00 0.00 H ATOM 735 HG22 ILE A 436 -0.186 -4.820 5.870 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.990 -3.604 6.369 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.028 -5.376 4.401 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.346 -5.911 6.052 1.00 0.00 H ATOM 739 HD13 ILE A 436 3.899 -7.085 4.814 1.00 0.00 H ATOM 740 N PHE A 437 1.132 -3.656 1.723 1.00 0.00 N ATOM 741 CA PHE A 437 0.634 -2.591 0.869 1.00 0.00 C ATOM 742 C PHE A 437 -0.415 -3.141 -0.089 1.00 0.00 C ATOM 743 O PHE A 437 -1.487 -2.561 -0.253 1.00 0.00 O ATOM 744 CB PHE A 437 1.781 -1.952 0.080 1.00 0.00 C ATOM 745 CG PHE A 437 1.317 -0.973 -0.960 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.291 -0.084 -0.681 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.899 -0.944 -2.217 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.147 0.812 -1.634 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.466 -0.047 -3.175 1.00 0.00 C ATOM 750 CZ PHE A 437 0.441 0.831 -2.882 1.00 0.00 C ATOM 751 H PHE A 437 2.069 -3.933 1.647 1.00 0.00 H ATOM 752 HA PHE A 437 0.176 -1.843 1.499 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.431 -1.427 0.764 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.342 -2.729 -0.419 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.171 -0.100 0.295 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.701 -1.632 -2.445 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.948 1.498 -1.402 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.928 -0.034 -4.151 1.00 0.00 H ATOM 759 HZ PHE A 437 0.096 1.529 -3.628 1.00 0.00 H ATOM 760 N GLU A 438 -0.101 -4.275 -0.710 1.00 0.00 N ATOM 761 CA GLU A 438 -1.022 -4.913 -1.641 1.00 0.00 C ATOM 762 C GLU A 438 -2.329 -5.233 -0.933 1.00 0.00 C ATOM 763 O GLU A 438 -3.413 -4.983 -1.462 1.00 0.00 O ATOM 764 CB GLU A 438 -0.406 -6.190 -2.214 1.00 0.00 C ATOM 765 CG GLU A 438 0.380 -5.966 -3.496 1.00 0.00 C ATOM 766 CD GLU A 438 -0.133 -6.805 -4.651 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.086 -8.049 -4.547 1.00 0.00 O ATOM 768 OE2 GLU A 438 -0.580 -6.218 -5.658 1.00 0.00 O ATOM 769 H GLU A 438 0.764 -4.696 -0.530 1.00 0.00 H ATOM 770 HA GLU A 438 -1.218 -4.220 -2.445 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.260 -6.616 -1.479 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.197 -6.896 -2.420 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.307 -4.924 -3.769 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.414 -6.219 -3.317 1.00 0.00 H ATOM 775 N ASP A 439 -2.218 -5.768 0.278 1.00 0.00 N ATOM 776 CA ASP A 439 -3.394 -6.095 1.070 1.00 0.00 C ATOM 777 C ASP A 439 -4.125 -4.818 1.472 1.00 0.00 C ATOM 778 O ASP A 439 -5.355 -4.778 1.519 1.00 0.00 O ATOM 779 CB ASP A 439 -2.994 -6.886 2.318 1.00 0.00 C ATOM 780 CG ASP A 439 -4.091 -7.823 2.785 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.217 -8.923 2.209 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.826 -7.455 3.726 1.00 0.00 O ATOM 783 H ASP A 439 -1.323 -5.930 0.653 1.00 0.00 H ATOM 784 HA ASP A 439 -4.050 -6.699 0.461 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.115 -7.474 2.098 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.770 -6.195 3.118 1.00 0.00 H ATOM 787 N HIS A 440 -3.351 -3.772 1.757 1.00 0.00 N ATOM 788 CA HIS A 440 -3.910 -2.486 2.154 1.00 0.00 C ATOM 789 C HIS A 440 -4.728 -1.871 1.022 1.00 0.00 C ATOM 790 O HIS A 440 -5.854 -1.420 1.234 1.00 0.00 O ATOM 791 CB HIS A 440 -2.786 -1.531 2.564 1.00 0.00 C ATOM 792 CG HIS A 440 -3.268 -0.178 2.989 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.867 0.077 4.201 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.222 1.010 2.336 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.160 1.383 4.247 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.787 1.994 3.141 1.00 0.00 N ATOM 797 H HIS A 440 -2.378 -3.871 1.698 1.00 0.00 H ATOM 798 HA HIS A 440 -4.557 -2.652 3.003 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.241 -1.961 3.390 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.116 -1.398 1.728 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.048 -0.580 4.906 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.823 1.178 1.346 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.644 1.873 5.079 1.00 0.00 H ATOM 804 N VAL A 441 -4.162 -1.861 -0.182 1.00 0.00 N ATOM 805 CA VAL A 441 -4.858 -1.307 -1.339 1.00 0.00 C ATOM 806 C VAL A 441 -6.066 -2.163 -1.695 1.00 0.00 C ATOM 807 O VAL A 441 -7.086 -1.656 -2.163 1.00 0.00 O ATOM 808 CB VAL A 441 -3.941 -1.195 -2.577 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.455 -0.122 -3.522 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.503 -0.901 -2.173 1.00 0.00 C ATOM 811 H VAL A 441 -3.263 -2.236 -0.296 1.00 0.00 H ATOM 812 HA VAL A 441 -5.199 -0.314 -1.078 1.00 0.00 H ATOM 813 HB VAL A 441 -3.960 -2.141 -3.099 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.503 0.053 -3.332 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.903 0.793 -3.361 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.323 -0.447 -4.543 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.477 -0.577 -1.143 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.908 -1.796 -2.284 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.104 -0.123 -2.805 1.00 0.00 H ATOM 820 N PHE A 442 -5.944 -3.467 -1.465 1.00 0.00 N ATOM 821 CA PHE A 442 -7.025 -4.400 -1.755 1.00 0.00 C ATOM 822 C PHE A 442 -8.241 -4.100 -0.884 1.00 0.00 C ATOM 823 O PHE A 442 -9.376 -4.111 -1.361 1.00 0.00 O ATOM 824 CB PHE A 442 -6.560 -5.841 -1.527 1.00 0.00 C ATOM 825 CG PHE A 442 -6.189 -6.559 -2.793 1.00 0.00 C ATOM 826 CD1 PHE A 442 -6.998 -6.477 -3.915 1.00 0.00 C ATOM 827 CD2 PHE A 442 -5.032 -7.319 -2.861 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.660 -7.138 -5.081 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.688 -7.982 -4.022 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.503 -7.892 -5.134 1.00 0.00 C ATOM 831 H PHE A 442 -5.107 -3.809 -1.087 1.00 0.00 H ATOM 832 HA PHE A 442 -7.300 -4.278 -2.791 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.693 -5.834 -0.884 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.353 -6.397 -1.048 1.00 0.00 H ATOM 835 HD1 PHE A 442 -7.901 -5.887 -3.875 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.395 -7.391 -1.991 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.299 -7.066 -5.948 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.784 -8.571 -4.061 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.237 -8.409 -6.044 1.00 0.00 H ATOM 840 N CYS A 443 -7.996 -3.828 0.394 1.00 0.00 N ATOM 841 CA CYS A 443 -9.073 -3.519 1.331 1.00 0.00 C ATOM 842 C CYS A 443 -9.927 -2.366 0.814 1.00 0.00 C ATOM 843 O CYS A 443 -11.124 -2.290 1.092 1.00 0.00 O ATOM 844 CB CYS A 443 -8.497 -3.164 2.704 1.00 0.00 C ATOM 845 SG CYS A 443 -9.650 -3.409 4.074 1.00 0.00 S ATOM 846 H CYS A 443 -7.069 -3.831 0.716 1.00 0.00 H ATOM 847 HA CYS A 443 -9.694 -4.399 1.426 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.629 -3.779 2.892 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.200 -2.123 2.704 1.00 0.00 H ATOM 850 HG CYS A 443 -10.442 -2.899 3.890 1.00 0.00 H ATOM 851 N HIS A 444 -9.298 -1.471 0.062 1.00 0.00 N ATOM 852 CA HIS A 444 -9.989 -0.316 -0.499 1.00 0.00 C ATOM 853 C HIS A 444 -10.791 -0.705 -1.739 1.00 0.00 C ATOM 854 O HIS A 444 -11.754 -0.030 -2.103 1.00 0.00 O ATOM 855 CB HIS A 444 -8.979 0.780 -0.840 1.00 0.00 C ATOM 856 CG HIS A 444 -7.965 0.999 0.239 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.249 0.907 1.583 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.643 1.297 0.156 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.119 1.147 2.259 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.114 1.387 1.439 1.00 0.00 N ATOM 861 H HIS A 444 -8.343 -1.588 -0.122 1.00 0.00 H ATOM 862 HA HIS A 444 -10.670 0.057 0.252 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.452 0.508 -1.743 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.504 1.709 -1.000 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.123 0.703 1.976 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.082 1.445 -0.754 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.040 1.150 3.336 1.00 0.00 H ATOM 868 N SER A 445 -10.392 -1.798 -2.382 1.00 0.00 N ATOM 869 CA SER A 445 -11.078 -2.275 -3.578 1.00 0.00 C ATOM 870 C SER A 445 -12.192 -3.258 -3.219 1.00 0.00 C ATOM 871 O SER A 445 -13.057 -3.556 -4.044 1.00 0.00 O ATOM 872 CB SER A 445 -10.084 -2.942 -4.530 1.00 0.00 C ATOM 873 OG SER A 445 -9.016 -2.066 -4.848 1.00 0.00 O ATOM 874 H SER A 445 -9.620 -2.297 -2.044 1.00 0.00 H ATOM 875 HA SER A 445 -11.516 -1.420 -4.071 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.680 -3.827 -4.062 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.592 -3.218 -5.442 1.00 0.00 H ATOM 878 HG SER A 445 -8.714 -2.243 -5.741 1.00 0.00 H ATOM 879 N LEU A 446 -12.169 -3.759 -1.986 1.00 0.00 N ATOM 880 CA LEU A 446 -13.179 -4.706 -1.526 1.00 0.00 C ATOM 881 C LEU A 446 -13.401 -4.578 -0.022 1.00 0.00 C ATOM 882 O LEU A 446 -14.334 -3.849 0.377 1.00 0.00 O ATOM 883 CB LEU A 446 -12.764 -6.139 -1.870 1.00 0.00 C ATOM 884 CG LEU A 446 -11.263 -6.420 -1.786 1.00 0.00 C ATOM 885 CD1 LEU A 446 -11.013 -7.856 -1.350 1.00 0.00 C ATOM 886 CD2 LEU A 446 -10.593 -6.143 -3.123 1.00 0.00 C ATOM 887 OXT LEU A 446 -12.640 -5.207 0.743 1.00 0.00 O ATOM 888 H LEU A 446 -11.457 -3.486 -1.371 1.00 0.00 H ATOM 889 HA LEU A 446 -14.103 -4.476 -2.034 1.00 0.00 H ATOM 890 HB2 LEU A 446 -13.275 -6.809 -1.194 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.091 -6.352 -2.877 1.00 0.00 H ATOM 892 HG LEU A 446 -10.822 -5.767 -1.047 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.857 -8.468 -1.627 1.00 0.00 H ATOM 894 HD12 LEU A 446 -10.122 -8.229 -1.833 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.881 -7.888 -0.278 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.230 -5.507 -3.721 1.00 0.00 H ATOM 897 HD22 LEU A 446 -9.647 -5.650 -2.957 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.426 -7.076 -3.643 1.00 0.00 H