ATOM 458 N CYS A 419 9.237 2.316 -2.722 1.00 0.00 N ATOM 459 CA CYS A 419 8.271 2.846 -1.767 1.00 0.00 C ATOM 460 C CYS A 419 6.874 2.881 -2.379 1.00 0.00 C ATOM 461 O CYS A 419 6.716 2.770 -3.594 1.00 0.00 O ATOM 462 CB CYS A 419 8.682 4.249 -1.313 1.00 0.00 C ATOM 463 SG CYS A 419 8.639 5.494 -2.624 1.00 0.00 S ATOM 464 H CYS A 419 9.061 2.415 -3.681 1.00 0.00 H ATOM 465 HA CYS A 419 8.259 2.189 -0.910 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.014 4.574 -0.530 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.690 4.212 -0.927 1.00 0.00 H ATOM 468 HG CYS A 419 8.126 5.140 -3.353 1.00 0.00 H ATOM 469 N PHE A 420 5.863 3.034 -1.531 1.00 0.00 N ATOM 470 CA PHE A 420 4.483 3.081 -1.994 1.00 0.00 C ATOM 471 C PHE A 420 3.697 4.165 -1.266 1.00 0.00 C ATOM 472 O PHE A 420 4.000 4.504 -0.123 1.00 0.00 O ATOM 473 CB PHE A 420 3.809 1.724 -1.786 1.00 0.00 C ATOM 474 CG PHE A 420 4.509 0.592 -2.482 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.510 0.509 -3.865 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.165 -0.388 -1.755 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.153 -0.530 -4.509 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.809 -1.429 -2.393 1.00 0.00 C ATOM 479 CZ PHE A 420 5.803 -1.501 -3.772 1.00 0.00 C ATOM 480 H PHE A 420 6.050 3.115 -0.572 1.00 0.00 H ATOM 481 HA PHE A 420 4.494 3.307 -3.049 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.787 1.500 -0.730 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.797 1.772 -2.160 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.169 -0.332 -0.676 1.00 0.00 H ATOM 485 HD2 PHE A 420 4.002 1.267 -4.442 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.317 -2.187 -1.813 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.147 -0.584 -5.588 1.00 0.00 H ATOM 488 HZ PHE A 420 6.306 -2.315 -4.274 1.00 0.00 H ATOM 489 N ASN A 421 2.685 4.704 -1.937 1.00 0.00 N ATOM 490 CA ASN A 421 1.849 5.749 -1.356 1.00 0.00 C ATOM 491 C ASN A 421 0.385 5.536 -1.723 1.00 0.00 C ATOM 492 O ASN A 421 0.004 5.650 -2.888 1.00 0.00 O ATOM 493 CB ASN A 421 2.315 7.128 -1.831 1.00 0.00 C ATOM 494 CG ASN A 421 2.465 8.113 -0.688 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.496 8.770 -0.551 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.434 8.219 0.141 1.00 0.00 N ATOM 497 H ASN A 421 2.492 4.390 -2.845 1.00 0.00 H ATOM 498 HA ASN A 421 1.951 5.695 -0.282 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.270 7.028 -2.323 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.594 7.524 -2.532 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.643 7.664 -0.029 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.503 8.848 0.888 1.00 0.00 H ATOM 503 N CYS A 422 -0.434 5.222 -0.723 1.00 0.00 N ATOM 504 CA CYS A 422 -1.857 4.992 -0.949 1.00 0.00 C ATOM 505 C CYS A 422 -2.606 6.313 -1.114 1.00 0.00 C ATOM 506 O CYS A 422 -2.724 7.086 -0.164 1.00 0.00 O ATOM 507 CB CYS A 422 -2.459 4.204 0.218 1.00 0.00 C ATOM 508 SG CYS A 422 -4.196 3.753 -0.016 1.00 0.00 S ATOM 509 H CYS A 422 -0.075 5.144 0.185 1.00 0.00 H ATOM 510 HA CYS A 422 -1.959 4.412 -1.851 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.900 3.291 0.353 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.391 4.799 1.117 1.00 0.00 H ATOM 513 N PRO A 423 -3.131 6.595 -2.321 1.00 0.00 N ATOM 514 CA PRO A 423 -3.876 7.828 -2.588 1.00 0.00 C ATOM 515 C PRO A 423 -5.275 7.798 -1.981 1.00 0.00 C ATOM 516 O PRO A 423 -6.015 8.780 -2.056 1.00 0.00 O ATOM 517 CB PRO A 423 -3.961 7.889 -4.123 1.00 0.00 C ATOM 518 CG PRO A 423 -3.122 6.756 -4.629 1.00 0.00 C ATOM 519 CD PRO A 423 -3.053 5.751 -3.517 1.00 0.00 C ATOM 520 HA PRO A 423 -3.349 8.693 -2.219 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.990 7.780 -4.431 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.580 8.839 -4.466 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.588 6.318 -5.499 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.133 7.115 -4.873 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.888 5.069 -3.568 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.117 5.213 -3.552 1.00 0.00 H ATOM 527 N ILE A 424 -5.634 6.666 -1.386 1.00 0.00 N ATOM 528 CA ILE A 424 -6.944 6.505 -0.772 1.00 0.00 C ATOM 529 C ILE A 424 -6.889 6.766 0.732 1.00 0.00 C ATOM 530 O ILE A 424 -7.873 7.200 1.331 1.00 0.00 O ATOM 531 CB ILE A 424 -7.495 5.087 -1.024 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.723 4.864 -2.521 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.784 4.865 -0.247 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.638 4.040 -3.180 1.00 0.00 C ATOM 535 H ILE A 424 -5.005 5.917 -1.360 1.00 0.00 H ATOM 536 HA ILE A 424 -7.615 7.216 -1.228 1.00 0.00 H ATOM 537 HB ILE A 424 -6.767 4.374 -0.670 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.661 4.350 -2.665 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.762 5.822 -3.020 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.196 5.821 0.042 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.494 4.340 -0.868 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.573 4.281 0.636 1.00 0.00 H ATOM 543 HD11 ILE A 424 -5.964 3.663 -2.426 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.085 3.212 -3.710 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.090 4.658 -3.877 1.00 0.00 H ATOM 546 N CYS A 425 -5.740 6.488 1.339 1.00 0.00 N ATOM 547 CA CYS A 425 -5.570 6.682 2.776 1.00 0.00 C ATOM 548 C CYS A 425 -4.371 7.575 3.094 1.00 0.00 C ATOM 549 O CYS A 425 -4.162 7.953 4.247 1.00 0.00 O ATOM 550 CB CYS A 425 -5.411 5.328 3.466 1.00 0.00 C ATOM 551 SG CYS A 425 -6.724 4.154 3.066 1.00 0.00 S ATOM 552 H CYS A 425 -4.994 6.135 0.813 1.00 0.00 H ATOM 553 HA CYS A 425 -6.465 7.155 3.151 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.472 4.887 3.166 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.412 5.472 4.536 1.00 0.00 H ATOM 556 N ASP A 426 -3.585 7.910 2.074 1.00 0.00 N ATOM 557 CA ASP A 426 -2.411 8.756 2.260 1.00 0.00 C ATOM 558 C ASP A 426 -1.384 8.073 3.157 1.00 0.00 C ATOM 559 O ASP A 426 -0.708 8.725 3.953 1.00 0.00 O ATOM 560 CB ASP A 426 -2.816 10.106 2.857 1.00 0.00 C ATOM 561 CG ASP A 426 -3.057 11.160 1.794 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.072 11.625 1.186 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.232 11.521 1.572 1.00 0.00 O ATOM 564 H ASP A 426 -3.795 7.580 1.177 1.00 0.00 H ATOM 565 HA ASP A 426 -1.968 8.923 1.289 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.726 9.983 3.427 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.031 10.454 3.512 1.00 0.00 H ATOM 568 N LYS A 427 -1.273 6.756 3.021 1.00 0.00 N ATOM 569 CA LYS A 427 -0.328 5.982 3.817 1.00 0.00 C ATOM 570 C LYS A 427 0.832 5.491 2.958 1.00 0.00 C ATOM 571 O LYS A 427 0.633 5.039 1.830 1.00 0.00 O ATOM 572 CB LYS A 427 -1.033 4.792 4.470 1.00 0.00 C ATOM 573 CG LYS A 427 -1.897 5.174 5.661 1.00 0.00 C ATOM 574 CD LYS A 427 -2.642 3.970 6.220 1.00 0.00 C ATOM 575 CE LYS A 427 -2.460 3.848 7.725 1.00 0.00 C ATOM 576 NZ LYS A 427 -3.645 4.355 8.471 1.00 0.00 N ATOM 577 H LYS A 427 -1.839 6.293 2.368 1.00 0.00 H ATOM 578 HA LYS A 427 0.062 6.627 4.591 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.664 4.315 3.734 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.288 4.085 4.804 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.264 5.585 6.433 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.616 5.917 5.349 1.00 0.00 H ATOM 583 HD2 LYS A 427 -3.694 4.078 6.004 1.00 0.00 H ATOM 584 HD3 LYS A 427 -2.266 3.074 5.747 1.00 0.00 H ATOM 585 HE2 LYS A 427 -2.307 2.809 7.973 1.00 0.00 H ATOM 586 HE3 LYS A 427 -1.589 4.418 8.017 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -4.493 4.305 7.871 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -3.801 3.780 9.324 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -3.492 5.342 8.756 1.00 0.00 H ATOM 590 N ILE A 428 2.043 5.582 3.496 1.00 0.00 N ATOM 591 CA ILE A 428 3.232 5.147 2.776 1.00 0.00 C ATOM 592 C ILE A 428 3.646 3.742 3.202 1.00 0.00 C ATOM 593 O ILE A 428 3.604 3.405 4.385 1.00 0.00 O ATOM 594 CB ILE A 428 4.415 6.109 3.002 1.00 0.00 C ATOM 595 CG1 ILE A 428 3.980 7.557 2.759 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.581 5.740 2.096 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.448 8.515 3.832 1.00 0.00 C ATOM 598 H ILE A 428 2.138 5.951 4.399 1.00 0.00 H ATOM 599 HA ILE A 428 2.998 5.138 1.722 1.00 0.00 H ATOM 600 HB ILE A 428 4.740 6.007 4.027 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.384 7.894 1.816 1.00 0.00 H ATOM 602 HG13 ILE A 428 2.901 7.602 2.720 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.466 4.722 1.755 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.600 6.404 1.244 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.507 5.834 2.645 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.192 8.121 4.804 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.519 8.639 3.764 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.967 9.473 3.694 1.00 0.00 H ATOM 609 N PHE A 429 4.044 2.926 2.231 1.00 0.00 N ATOM 610 CA PHE A 429 4.465 1.557 2.509 1.00 0.00 C ATOM 611 C PHE A 429 5.797 1.244 1.826 1.00 0.00 C ATOM 612 O PHE A 429 5.924 1.378 0.608 1.00 0.00 O ATOM 613 CB PHE A 429 3.397 0.569 2.036 1.00 0.00 C ATOM 614 CG PHE A 429 2.041 0.808 2.640 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.777 0.435 3.948 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.031 1.403 1.899 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.530 0.650 4.506 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.216 1.620 2.452 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.467 1.243 3.756 1.00 0.00 C ATOM 620 H PHE A 429 4.056 3.251 1.306 1.00 0.00 H ATOM 621 HA PHE A 429 4.584 1.460 3.576 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.298 0.642 0.964 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.704 -0.433 2.297 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.556 -0.028 4.535 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.225 1.698 0.877 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.337 0.354 5.526 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.995 2.084 1.864 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.442 1.412 4.189 1.00 0.00 H ATOM 629 N PRO A 430 6.812 0.814 2.600 1.00 0.00 N ATOM 630 CA PRO A 430 8.133 0.477 2.056 1.00 0.00 C ATOM 631 C PRO A 430 8.074 -0.717 1.109 1.00 0.00 C ATOM 632 O PRO A 430 7.144 -1.521 1.167 1.00 0.00 O ATOM 633 CB PRO A 430 8.968 0.142 3.295 1.00 0.00 C ATOM 634 CG PRO A 430 7.974 -0.211 4.347 1.00 0.00 C ATOM 635 CD PRO A 430 6.754 0.616 4.060 1.00 0.00 C ATOM 636 HA PRO A 430 8.571 1.319 1.540 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.623 -0.689 3.076 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.554 1.003 3.581 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.738 -1.263 4.291 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.370 0.033 5.322 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.859 0.079 4.340 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.805 1.562 4.579 1.00 0.00 H ATOM 643 N ALA A 431 9.067 -0.824 0.230 1.00 0.00 N ATOM 644 CA ALA A 431 9.121 -1.918 -0.735 1.00 0.00 C ATOM 645 C ALA A 431 9.008 -3.272 -0.041 1.00 0.00 C ATOM 646 O ALA A 431 8.438 -4.214 -0.591 1.00 0.00 O ATOM 647 CB ALA A 431 10.406 -1.844 -1.545 1.00 0.00 C ATOM 648 H ALA A 431 9.779 -0.149 0.227 1.00 0.00 H ATOM 649 HA ALA A 431 8.288 -1.802 -1.414 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.226 -1.575 -0.897 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.603 -2.806 -1.995 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.300 -1.099 -2.320 1.00 0.00 H ATOM 653 N THR A 432 9.540 -3.362 1.173 1.00 0.00 N ATOM 654 CA THR A 432 9.482 -4.601 1.940 1.00 0.00 C ATOM 655 C THR A 432 8.064 -4.855 2.435 1.00 0.00 C ATOM 656 O THR A 432 7.672 -5.999 2.664 1.00 0.00 O ATOM 657 CB THR A 432 10.451 -4.545 3.123 1.00 0.00 C ATOM 658 OG1 THR A 432 10.353 -5.721 3.906 1.00 0.00 O ATOM 659 CG2 THR A 432 10.211 -3.363 4.038 1.00 0.00 C ATOM 660 H THR A 432 9.974 -2.575 1.565 1.00 0.00 H ATOM 661 HA THR A 432 9.769 -5.413 1.286 1.00 0.00 H ATOM 662 HB THR A 432 11.460 -4.471 2.745 1.00 0.00 H ATOM 663 HG1 THR A 432 11.181 -5.864 4.373 1.00 0.00 H ATOM 664 HG21 THR A 432 9.549 -2.661 3.553 1.00 0.00 H ATOM 665 HG22 THR A 432 9.761 -3.706 4.957 1.00 0.00 H ATOM 666 HG23 THR A 432 11.152 -2.880 4.256 1.00 0.00 H ATOM 667 N GLU A 433 7.294 -3.780 2.587 1.00 0.00 N ATOM 668 CA GLU A 433 5.915 -3.891 3.040 1.00 0.00 C ATOM 669 C GLU A 433 4.960 -3.985 1.853 1.00 0.00 C ATOM 670 O GLU A 433 3.756 -3.780 1.999 1.00 0.00 O ATOM 671 CB GLU A 433 5.542 -2.693 3.914 1.00 0.00 C ATOM 672 CG GLU A 433 5.942 -2.855 5.372 1.00 0.00 C ATOM 673 CD GLU A 433 5.216 -1.889 6.286 1.00 0.00 C ATOM 674 OE1 GLU A 433 5.684 -0.739 6.428 1.00 0.00 O ATOM 675 OE2 GLU A 433 4.177 -2.280 6.860 1.00 0.00 O ATOM 676 H GLU A 433 7.661 -2.896 2.380 1.00 0.00 H ATOM 677 HA GLU A 433 5.832 -4.793 3.625 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.029 -1.812 3.525 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.472 -2.551 3.871 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.713 -3.863 5.685 1.00 0.00 H ATOM 681 HG3 GLU A 433 7.004 -2.684 5.462 1.00 0.00 H ATOM 682 N LYS A 434 5.501 -4.303 0.677 1.00 0.00 N ATOM 683 CA LYS A 434 4.689 -4.429 -0.527 1.00 0.00 C ATOM 684 C LYS A 434 3.557 -5.420 -0.299 1.00 0.00 C ATOM 685 O LYS A 434 2.458 -5.259 -0.829 1.00 0.00 O ATOM 686 CB LYS A 434 5.551 -4.878 -1.708 1.00 0.00 C ATOM 687 CG LYS A 434 4.880 -4.688 -3.058 1.00 0.00 C ATOM 688 CD LYS A 434 5.876 -4.813 -4.199 1.00 0.00 C ATOM 689 CE LYS A 434 6.008 -6.254 -4.667 1.00 0.00 C ATOM 690 NZ LYS A 434 6.714 -7.102 -3.668 1.00 0.00 N ATOM 691 H LYS A 434 6.465 -4.461 0.619 1.00 0.00 H ATOM 692 HA LYS A 434 4.267 -3.459 -0.746 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.471 -4.312 -1.704 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.785 -5.926 -1.590 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.115 -5.441 -3.179 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.431 -3.706 -3.090 1.00 0.00 H ATOM 697 HD2 LYS A 434 5.541 -4.207 -5.026 1.00 0.00 H ATOM 698 HD3 LYS A 434 6.841 -4.464 -3.861 1.00 0.00 H ATOM 699 HE2 LYS A 434 5.020 -6.657 -4.834 1.00 0.00 H ATOM 700 HE3 LYS A 434 6.562 -6.268 -5.595 1.00 0.00 H ATOM 701 HZ1 LYS A 434 7.316 -6.511 -3.059 1.00 0.00 H ATOM 702 HZ2 LYS A 434 6.023 -7.602 -3.073 1.00 0.00 H ATOM 703 HZ3 LYS A 434 7.311 -7.802 -4.150 1.00 0.00 H ATOM 704 N GLN A 435 3.832 -6.441 0.505 1.00 0.00 N ATOM 705 CA GLN A 435 2.833 -7.453 0.820 1.00 0.00 C ATOM 706 C GLN A 435 1.681 -6.819 1.594 1.00 0.00 C ATOM 707 O GLN A 435 0.508 -6.982 1.241 1.00 0.00 O ATOM 708 CB GLN A 435 3.460 -8.585 1.642 1.00 0.00 C ATOM 709 CG GLN A 435 4.900 -8.902 1.259 1.00 0.00 C ATOM 710 CD GLN A 435 5.353 -10.257 1.767 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.841 -11.089 1.002 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.192 -10.486 3.066 1.00 0.00 N ATOM 713 H GLN A 435 4.724 -6.507 0.903 1.00 0.00 H ATOM 714 HA GLN A 435 2.456 -7.853 -0.108 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.442 -8.307 2.686 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.870 -9.480 1.509 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.983 -8.893 0.183 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.548 -8.142 1.675 1.00 0.00 H ATOM 719 HE21 GLN A 435 4.796 -9.777 3.615 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.476 -11.353 3.421 1.00 0.00 H ATOM 721 N ILE A 436 2.029 -6.070 2.636 1.00 0.00 N ATOM 722 CA ILE A 436 1.035 -5.386 3.449 1.00 0.00 C ATOM 723 C ILE A 436 0.379 -4.278 2.642 1.00 0.00 C ATOM 724 O ILE A 436 -0.811 -4.002 2.792 1.00 0.00 O ATOM 725 CB ILE A 436 1.660 -4.785 4.723 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.485 -5.841 5.460 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.574 -4.223 5.630 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.970 -5.747 5.185 1.00 0.00 C ATOM 729 H ILE A 436 2.979 -5.963 2.852 1.00 0.00 H ATOM 730 HA ILE A 436 0.283 -6.105 3.739 1.00 0.00 H ATOM 731 HB ILE A 436 2.306 -3.971 4.432 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.339 -5.727 6.524 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.153 -6.824 5.159 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.073 -5.024 5.956 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.030 -3.756 6.491 1.00 0.00 H ATOM 736 HG23 ILE A 436 -0.004 -3.491 5.088 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.196 -4.781 4.761 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.517 -5.873 6.108 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.257 -6.522 4.488 1.00 0.00 H ATOM 740 N PHE A 437 1.166 -3.654 1.769 1.00 0.00 N ATOM 741 CA PHE A 437 0.663 -2.588 0.919 1.00 0.00 C ATOM 742 C PHE A 437 -0.382 -3.139 -0.042 1.00 0.00 C ATOM 743 O PHE A 437 -1.450 -2.555 -0.215 1.00 0.00 O ATOM 744 CB PHE A 437 1.809 -1.938 0.137 1.00 0.00 C ATOM 745 CG PHE A 437 1.345 -0.970 -0.914 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.331 -0.068 -0.639 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.915 -0.967 -2.176 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.106 0.821 -1.600 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.481 -0.081 -3.145 1.00 0.00 C ATOM 750 CZ PHE A 437 0.469 0.813 -2.855 1.00 0.00 C ATOM 751 H PHE A 437 2.103 -3.930 1.688 1.00 0.00 H ATOM 752 HA PHE A 437 0.201 -1.845 1.552 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.446 -1.402 0.824 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.385 -2.711 -0.352 1.00 0.00 H ATOM 755 HD1 PHE A 437 2.706 -1.666 -2.402 1.00 0.00 H ATOM 756 HD2 PHE A 437 -0.122 -0.063 0.342 1.00 0.00 H ATOM 757 HE1 PHE A 437 1.934 -0.087 -4.125 1.00 0.00 H ATOM 758 HE2 PHE A 437 -0.897 1.520 -1.372 1.00 0.00 H ATOM 759 HZ PHE A 437 0.126 1.504 -3.609 1.00 0.00 H ATOM 760 N GLU A 438 -0.069 -4.279 -0.655 1.00 0.00 N ATOM 761 CA GLU A 438 -0.988 -4.917 -1.586 1.00 0.00 C ATOM 762 C GLU A 438 -2.300 -5.229 -0.883 1.00 0.00 C ATOM 763 O GLU A 438 -3.380 -4.976 -1.416 1.00 0.00 O ATOM 764 CB GLU A 438 -0.375 -6.201 -2.148 1.00 0.00 C ATOM 765 CG GLU A 438 0.678 -5.955 -3.216 1.00 0.00 C ATOM 766 CD GLU A 438 0.081 -5.476 -4.524 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.972 -6.011 -4.928 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.666 -4.562 -5.144 1.00 0.00 O ATOM 769 H GLU A 438 0.793 -4.703 -0.466 1.00 0.00 H ATOM 770 HA GLU A 438 -1.178 -4.228 -2.396 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.084 -6.751 -1.340 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.161 -6.803 -2.581 1.00 0.00 H ATOM 773 HG2 GLU A 438 1.369 -5.208 -2.857 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.210 -6.878 -3.397 1.00 0.00 H ATOM 775 N ASP A 439 -2.196 -5.759 0.332 1.00 0.00 N ATOM 776 CA ASP A 439 -3.377 -6.078 1.121 1.00 0.00 C ATOM 777 C ASP A 439 -4.102 -4.796 1.517 1.00 0.00 C ATOM 778 O ASP A 439 -5.333 -4.750 1.557 1.00 0.00 O ATOM 779 CB ASP A 439 -2.986 -6.870 2.371 1.00 0.00 C ATOM 780 CG ASP A 439 -4.178 -7.543 3.023 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.961 -6.841 3.698 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.328 -8.772 2.861 1.00 0.00 O ATOM 783 H ASP A 439 -1.303 -5.923 0.712 1.00 0.00 H ATOM 784 HA ASP A 439 -4.033 -6.680 0.510 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.271 -7.631 2.100 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.537 -6.198 3.088 1.00 0.00 H ATOM 787 N HIS A 440 -3.324 -3.755 1.805 1.00 0.00 N ATOM 788 CA HIS A 440 -3.881 -2.465 2.198 1.00 0.00 C ATOM 789 C HIS A 440 -4.695 -1.854 1.062 1.00 0.00 C ATOM 790 O HIS A 440 -5.822 -1.401 1.269 1.00 0.00 O ATOM 791 CB HIS A 440 -2.757 -1.510 2.605 1.00 0.00 C ATOM 792 CG HIS A 440 -3.238 -0.160 3.032 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.827 0.096 4.249 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.203 1.029 2.376 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.125 1.402 4.295 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.763 2.012 3.184 1.00 0.00 N ATOM 797 H HIS A 440 -2.351 -3.858 1.752 1.00 0.00 H ATOM 798 HA HIS A 440 -4.530 -2.626 3.045 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.209 -1.943 3.429 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.087 -1.377 1.768 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.999 -0.560 4.957 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.812 1.196 1.383 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.603 1.890 5.131 1.00 0.00 H ATOM 804 N VAL A 441 -4.127 -1.850 -0.142 1.00 0.00 N ATOM 805 CA VAL A 441 -4.819 -1.301 -1.302 1.00 0.00 C ATOM 806 C VAL A 441 -6.021 -2.164 -1.662 1.00 0.00 C ATOM 807 O VAL A 441 -7.041 -1.663 -2.135 1.00 0.00 O ATOM 808 CB VAL A 441 -3.897 -1.192 -2.538 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.413 -0.126 -3.490 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.463 -0.889 -2.129 1.00 0.00 C ATOM 811 H VAL A 441 -3.229 -2.228 -0.251 1.00 0.00 H ATOM 812 HA VAL A 441 -5.164 -0.309 -1.047 1.00 0.00 H ATOM 813 HB VAL A 441 -3.910 -2.140 -3.054 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.463 0.046 -3.306 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.865 0.792 -3.332 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.276 -0.456 -4.510 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.441 -0.567 -1.098 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.862 -1.779 -2.241 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.068 -0.107 -2.759 1.00 0.00 H ATOM 820 N PHE A 442 -5.894 -3.467 -1.427 1.00 0.00 N ATOM 821 CA PHE A 442 -6.969 -4.407 -1.719 1.00 0.00 C ATOM 822 C PHE A 442 -8.199 -4.098 -0.873 1.00 0.00 C ATOM 823 O PHE A 442 -9.324 -4.106 -1.371 1.00 0.00 O ATOM 824 CB PHE A 442 -6.503 -5.843 -1.463 1.00 0.00 C ATOM 825 CG PHE A 442 -6.224 -6.616 -2.719 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.178 -6.255 -3.553 1.00 0.00 C ATOM 827 CD2 PHE A 442 -7.007 -7.704 -3.066 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.919 -6.966 -4.710 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.754 -8.419 -4.221 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.708 -8.049 -5.044 1.00 0.00 C ATOM 831 H PHE A 442 -5.056 -3.803 -1.045 1.00 0.00 H ATOM 832 HA PHE A 442 -7.227 -4.302 -2.762 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.596 -5.820 -0.879 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.267 -6.370 -0.910 1.00 0.00 H ATOM 835 HD1 PHE A 442 -7.826 -7.993 -2.424 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.559 -5.408 -3.292 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.373 -9.265 -4.480 1.00 0.00 H ATOM 838 HE2 PHE A 442 -4.100 -6.675 -5.352 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.508 -8.606 -5.947 1.00 0.00 H ATOM 840 N CYS A 443 -7.976 -3.822 0.409 1.00 0.00 N ATOM 841 CA CYS A 443 -9.070 -3.508 1.324 1.00 0.00 C ATOM 842 C CYS A 443 -9.911 -2.356 0.787 1.00 0.00 C ATOM 843 O CYS A 443 -11.117 -2.286 1.028 1.00 0.00 O ATOM 844 CB CYS A 443 -8.519 -3.149 2.707 1.00 0.00 C ATOM 845 SG CYS A 443 -9.701 -3.383 4.054 1.00 0.00 S ATOM 846 H CYS A 443 -7.056 -3.829 0.748 1.00 0.00 H ATOM 847 HA CYS A 443 -9.694 -4.387 1.410 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.659 -3.767 2.915 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.219 -2.109 2.708 1.00 0.00 H ATOM 850 HG CYS A 443 -10.527 -3.692 3.675 1.00 0.00 H ATOM 851 N HIS A 444 -9.265 -1.456 0.058 1.00 0.00 N ATOM 852 CA HIS A 444 -9.945 -0.303 -0.521 1.00 0.00 C ATOM 853 C HIS A 444 -10.707 -0.692 -1.786 1.00 0.00 C ATOM 854 O HIS A 444 -11.618 0.016 -2.213 1.00 0.00 O ATOM 855 CB HIS A 444 -8.933 0.800 -0.830 1.00 0.00 C ATOM 856 CG HIS A 444 -7.934 1.009 0.266 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.239 0.917 1.605 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.610 1.301 0.202 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.117 1.150 2.298 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.100 1.387 1.493 1.00 0.00 N ATOM 861 H HIS A 444 -8.305 -1.569 -0.099 1.00 0.00 H ATOM 862 HA HIS A 444 -10.650 0.064 0.209 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.392 0.544 -1.729 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.459 1.730 -0.985 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.119 0.718 1.984 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.035 1.449 -0.699 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.055 1.153 3.377 1.00 0.00 H ATOM 868 N SER A 445 -10.329 -1.820 -2.383 1.00 0.00 N ATOM 869 CA SER A 445 -10.980 -2.297 -3.597 1.00 0.00 C ATOM 870 C SER A 445 -12.036 -3.356 -3.283 1.00 0.00 C ATOM 871 O SER A 445 -12.876 -3.674 -4.125 1.00 0.00 O ATOM 872 CB SER A 445 -9.941 -2.870 -4.564 1.00 0.00 C ATOM 873 OG SER A 445 -9.412 -1.857 -5.403 1.00 0.00 O ATOM 874 H SER A 445 -9.597 -2.344 -1.998 1.00 0.00 H ATOM 875 HA SER A 445 -11.465 -1.453 -4.065 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.134 -3.312 -4.001 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.405 -3.625 -5.182 1.00 0.00 H ATOM 878 HG SER A 445 -8.818 -2.252 -6.045 1.00 0.00 H ATOM 879 N LEU A 446 -11.992 -3.901 -2.069 1.00 0.00 N ATOM 880 CA LEU A 446 -12.949 -4.921 -1.657 1.00 0.00 C ATOM 881 C LEU A 446 -14.102 -4.300 -0.875 1.00 0.00 C ATOM 882 O LEU A 446 -15.261 -4.697 -1.116 1.00 0.00 O ATOM 883 CB LEU A 446 -12.259 -5.991 -0.806 1.00 0.00 C ATOM 884 CG LEU A 446 -11.109 -6.731 -1.495 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.631 -7.891 -0.636 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.539 -7.226 -2.868 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.836 -3.422 -0.027 1.00 0.00 O ATOM 888 H LEU A 446 -11.302 -3.611 -1.437 1.00 0.00 H ATOM 889 HA LEU A 446 -13.345 -5.383 -2.549 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.871 -5.517 0.084 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.000 -6.719 -0.510 1.00 0.00 H ATOM 892 HG LEU A 446 -10.282 -6.051 -1.628 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.424 -8.618 -0.538 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.774 -8.355 -1.104 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.354 -7.525 0.342 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.533 -7.645 -2.806 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.540 -6.401 -3.566 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.850 -7.985 -3.210 1.00 0.00 H