ATOM 445 N ASP A 5 -3.477 -2.761 -9.608 1.00 0.00 N ATOM 446 CA ASP A 5 -3.270 -3.896 -8.726 1.00 0.00 C ATOM 447 C ASP A 5 -2.648 -3.441 -7.407 1.00 0.00 C ATOM 448 O ASP A 5 -2.887 -4.028 -6.353 1.00 0.00 O ATOM 449 CB ASP A 5 -2.391 -4.948 -9.391 1.00 0.00 C ATOM 450 CG ASP A 5 -0.922 -4.562 -9.404 1.00 0.00 C ATOM 451 OD1 ASP A 5 -0.603 -3.476 -9.927 1.00 0.00 O ATOM 452 OD2 ASP A 5 -0.093 -5.336 -8.880 1.00 0.00 O ATOM 453 H ASP A 5 -2.944 -2.683 -10.429 1.00 0.00 H ATOM 454 HA ASP A 5 -4.237 -4.330 -8.518 1.00 0.00 H ATOM 455 HB2 ASP A 5 -2.503 -5.872 -8.852 1.00 0.00 H ATOM 456 HB3 ASP A 5 -2.718 -5.091 -10.410 1.00 0.00 H ATOM 457 N LEU A 6 -1.843 -2.395 -7.480 1.00 0.00 N ATOM 458 CA LEU A 6 -1.172 -1.858 -6.308 1.00 0.00 C ATOM 459 C LEU A 6 -2.144 -1.110 -5.391 1.00 0.00 C ATOM 460 O LEU A 6 -2.195 -1.372 -4.195 1.00 0.00 O ATOM 461 CB LEU A 6 -0.031 -0.935 -6.747 1.00 0.00 C ATOM 462 CG LEU A 6 0.750 -0.263 -5.616 1.00 0.00 C ATOM 463 CD1 LEU A 6 1.198 -1.287 -4.588 1.00 0.00 C ATOM 464 CD2 LEU A 6 1.950 0.480 -6.179 1.00 0.00 C ATOM 465 H LEU A 6 -1.683 -1.980 -8.355 1.00 0.00 H ATOM 466 HA LEU A 6 -0.755 -2.689 -5.762 1.00 0.00 H ATOM 467 HB2 LEU A 6 0.663 -1.517 -7.336 1.00 0.00 H ATOM 468 HB3 LEU A 6 -0.445 -0.161 -7.375 1.00 0.00 H ATOM 469 HG LEU A 6 0.112 0.454 -5.120 1.00 0.00 H ATOM 470 HD11 LEU A 6 2.277 -1.297 -4.536 1.00 0.00 H ATOM 471 HD12 LEU A 6 0.843 -2.267 -4.875 1.00 0.00 H ATOM 472 HD13 LEU A 6 0.794 -1.029 -3.621 1.00 0.00 H ATOM 473 HD21 LEU A 6 2.853 -0.063 -5.944 1.00 0.00 H ATOM 474 HD22 LEU A 6 2.000 1.467 -5.742 1.00 0.00 H ATOM 475 HD23 LEU A 6 1.850 0.566 -7.251 1.00 0.00 H ATOM 476 N GLN A 7 -2.897 -0.172 -5.947 1.00 0.00 N ATOM 477 CA GLN A 7 -3.841 0.613 -5.152 1.00 0.00 C ATOM 478 C GLN A 7 -5.223 -0.038 -5.093 1.00 0.00 C ATOM 479 O GLN A 7 -5.715 -0.402 -4.027 1.00 0.00 O ATOM 480 CB GLN A 7 -3.959 2.022 -5.739 1.00 0.00 C ATOM 481 CG GLN A 7 -4.905 2.934 -4.971 1.00 0.00 C ATOM 482 CD GLN A 7 -5.106 4.287 -5.636 1.00 0.00 C ATOM 483 OE1 GLN A 7 -5.724 5.180 -5.065 1.00 0.00 O ATOM 484 NE2 GLN A 7 -4.610 4.441 -6.856 1.00 0.00 N ATOM 485 H GLN A 7 -2.809 0.008 -6.904 1.00 0.00 H ATOM 486 HA GLN A 7 -3.449 0.686 -4.149 1.00 0.00 H ATOM 487 HB2 GLN A 7 -2.981 2.481 -5.744 1.00 0.00 H ATOM 488 HB3 GLN A 7 -4.314 1.947 -6.756 1.00 0.00 H ATOM 489 HG2 GLN A 7 -5.865 2.446 -4.892 1.00 0.00 H ATOM 490 HG3 GLN A 7 -4.502 3.093 -3.982 1.00 0.00 H ATOM 491 HE21 GLN A 7 -4.143 3.683 -7.273 1.00 0.00 H ATOM 492 HE22 GLN A 7 -4.732 5.307 -7.295 1.00 0.00 H ATOM 493 N THR A 8 -5.835 -0.151 -6.258 1.00 0.00 N ATOM 494 CA THR A 8 -7.169 -0.714 -6.418 1.00 0.00 C ATOM 495 C THR A 8 -7.304 -2.133 -5.851 1.00 0.00 C ATOM 496 O THR A 8 -8.166 -2.404 -5.013 1.00 0.00 O ATOM 497 CB THR A 8 -7.505 -0.737 -7.921 1.00 0.00 C ATOM 498 OG1 THR A 8 -7.420 0.592 -8.453 1.00 0.00 O ATOM 499 CG2 THR A 8 -8.876 -1.317 -8.199 1.00 0.00 C ATOM 500 H THR A 8 -5.376 0.179 -7.057 1.00 0.00 H ATOM 501 HA THR A 8 -7.875 -0.065 -5.924 1.00 0.00 H ATOM 502 HB THR A 8 -6.763 -1.358 -8.419 1.00 0.00 H ATOM 503 HG1 THR A 8 -8.208 1.088 -8.204 1.00 0.00 H ATOM 504 HG21 THR A 8 -9.635 -0.666 -7.794 1.00 0.00 H ATOM 505 HG22 THR A 8 -8.951 -2.292 -7.741 1.00 0.00 H ATOM 506 HG23 THR A 8 -9.008 -1.411 -9.267 1.00 0.00 H ATOM 507 N LEU A 9 -6.472 -3.037 -6.342 1.00 0.00 N ATOM 508 CA LEU A 9 -6.515 -4.436 -5.936 1.00 0.00 C ATOM 509 C LEU A 9 -6.060 -4.651 -4.494 1.00 0.00 C ATOM 510 O LEU A 9 -6.291 -5.714 -3.930 1.00 0.00 O ATOM 511 CB LEU A 9 -5.664 -5.274 -6.892 1.00 0.00 C ATOM 512 CG LEU A 9 -5.814 -6.788 -6.765 1.00 0.00 C ATOM 513 CD1 LEU A 9 -7.226 -7.217 -7.131 1.00 0.00 C ATOM 514 CD2 LEU A 9 -4.794 -7.491 -7.646 1.00 0.00 C ATOM 515 H LEU A 9 -5.823 -2.760 -7.030 1.00 0.00 H ATOM 516 HA LEU A 9 -7.537 -4.760 -6.017 1.00 0.00 H ATOM 517 HB2 LEU A 9 -5.922 -4.994 -7.903 1.00 0.00 H ATOM 518 HB3 LEU A 9 -4.627 -5.023 -6.725 1.00 0.00 H ATOM 519 HG LEU A 9 -5.631 -7.079 -5.740 1.00 0.00 H ATOM 520 HD11 LEU A 9 -7.200 -8.197 -7.584 1.00 0.00 H ATOM 521 HD12 LEU A 9 -7.648 -6.508 -7.829 1.00 0.00 H ATOM 522 HD13 LEU A 9 -7.836 -7.249 -6.240 1.00 0.00 H ATOM 523 HD21 LEU A 9 -4.274 -6.760 -8.248 1.00 0.00 H ATOM 524 HD22 LEU A 9 -5.299 -8.195 -8.291 1.00 0.00 H ATOM 525 HD23 LEU A 9 -4.083 -8.017 -7.026 1.00 0.00 H ATOM 526 N CYS A 10 -5.418 -3.660 -3.899 1.00 0.00 N ATOM 527 CA CYS A 10 -4.943 -3.796 -2.523 1.00 0.00 C ATOM 528 C CYS A 10 -6.104 -3.957 -1.545 1.00 0.00 C ATOM 529 O CYS A 10 -6.021 -4.720 -0.580 1.00 0.00 O ATOM 530 CB CYS A 10 -4.090 -2.601 -2.104 1.00 0.00 C ATOM 531 SG CYS A 10 -3.197 -2.875 -0.544 1.00 0.00 S ATOM 532 H CYS A 10 -5.253 -2.830 -4.390 1.00 0.00 H ATOM 533 HA CYS A 10 -4.333 -4.687 -2.477 1.00 0.00 H ATOM 534 HB2 CYS A 10 -3.361 -2.394 -2.874 1.00 0.00 H ATOM 535 HB3 CYS A 10 -4.726 -1.739 -1.971 1.00 0.00 H ATOM 536 N CYS A 11 -7.183 -3.233 -1.789 1.00 0.00 N ATOM 537 CA CYS A 11 -8.345 -3.298 -0.919 1.00 0.00 C ATOM 538 C CYS A 11 -9.118 -4.598 -1.144 1.00 0.00 C ATOM 539 O CYS A 11 -9.728 -5.137 -0.221 1.00 0.00 O ATOM 540 CB CYS A 11 -9.250 -2.083 -1.146 1.00 0.00 C ATOM 541 SG CYS A 11 -10.567 -1.881 0.101 1.00 0.00 S ATOM 542 H CYS A 11 -7.195 -2.635 -2.566 1.00 0.00 H ATOM 543 HA CYS A 11 -7.991 -3.283 0.103 1.00 0.00 H ATOM 544 HB2 CYS A 11 -8.648 -1.187 -1.133 1.00 0.00 H ATOM 545 HB3 CYS A 11 -9.725 -2.174 -2.113 1.00 0.00 H ATOM 546 N THR A 12 -9.096 -5.093 -2.375 1.00 0.00 N ATOM 547 CA THR A 12 -9.803 -6.321 -2.719 1.00 0.00 C ATOM 548 C THR A 12 -8.990 -7.574 -2.374 1.00 0.00 C ATOM 549 O THR A 12 -9.452 -8.436 -1.628 1.00 0.00 O ATOM 550 CB THR A 12 -10.146 -6.339 -4.218 1.00 0.00 C ATOM 551 OG1 THR A 12 -10.674 -5.065 -4.607 1.00 0.00 O ATOM 552 CG2 THR A 12 -11.159 -7.431 -4.536 1.00 0.00 C ATOM 553 H THR A 12 -8.598 -4.620 -3.073 1.00 0.00 H ATOM 554 HA THR A 12 -10.728 -6.339 -2.162 1.00 0.00 H ATOM 555 HB THR A 12 -9.241 -6.532 -4.778 1.00 0.00 H ATOM 556 HG1 THR A 12 -11.336 -4.784 -3.967 1.00 0.00 H ATOM 557 HG21 THR A 12 -12.114 -7.171 -4.101 1.00 0.00 H ATOM 558 HG22 THR A 12 -10.818 -8.369 -4.123 1.00 0.00 H ATOM 559 HG23 THR A 12 -11.265 -7.524 -5.606 1.00 0.00 H ATOM 560 N ASP A 13 -7.789 -7.668 -2.931 1.00 0.00 N ATOM 561 CA ASP A 13 -6.911 -8.814 -2.709 1.00 0.00 C ATOM 562 C ASP A 13 -5.796 -8.477 -1.721 1.00 0.00 C ATOM 563 O ASP A 13 -5.681 -9.101 -0.665 1.00 0.00 O ATOM 564 CB ASP A 13 -6.336 -9.284 -4.054 1.00 0.00 C ATOM 565 CG ASP A 13 -4.979 -9.955 -3.941 1.00 0.00 C ATOM 566 OD1 ASP A 13 -4.851 -10.962 -3.213 1.00 0.00 O ATOM 567 OD2 ASP A 13 -4.031 -9.472 -4.593 1.00 0.00 O ATOM 568 H ASP A 13 -7.480 -6.946 -3.522 1.00 0.00 H ATOM 569 HA ASP A 13 -7.511 -9.609 -2.291 1.00 0.00 H ATOM 570 HB2 ASP A 13 -7.021 -9.987 -4.500 1.00 0.00 H ATOM 571 HB3 ASP A 13 -6.238 -8.428 -4.708 1.00 0.00 H ATOM 572 N GLY A 14 -4.981 -7.488 -2.056 1.00 0.00 N ATOM 573 CA GLY A 14 -3.902 -7.104 -1.173 1.00 0.00 C ATOM 574 C GLY A 14 -2.664 -6.663 -1.922 1.00 0.00 C ATOM 575 O GLY A 14 -2.317 -7.230 -2.957 1.00 0.00 O ATOM 576 H GLY A 14 -5.113 -7.018 -2.907 1.00 0.00 H ATOM 577 HA2 GLY A 14 -4.236 -6.293 -0.545 1.00 0.00 H ATOM 578 HA3 GLY A 14 -3.648 -7.948 -0.546 1.00 0.00 H ATOM 579 N CYS A 15 -1.991 -5.655 -1.402 1.00 0.00 N ATOM 580 CA CYS A 15 -0.783 -5.148 -2.026 1.00 0.00 C ATOM 581 C CYS A 15 0.401 -5.325 -1.095 1.00 0.00 C ATOM 582 O CYS A 15 0.270 -5.236 0.126 1.00 0.00 O ATOM 583 CB CYS A 15 -0.945 -3.679 -2.419 1.00 0.00 C ATOM 584 SG CYS A 15 -1.257 -2.546 -1.029 1.00 0.00 S ATOM 585 H CYS A 15 -2.311 -5.238 -0.568 1.00 0.00 H ATOM 586 HA CYS A 15 -0.601 -5.730 -2.920 1.00 0.00 H ATOM 587 HB2 CYS A 15 -0.044 -3.347 -2.912 1.00 0.00 H ATOM 588 HB3 CYS A 15 -1.775 -3.590 -3.106 1.00 0.00 H ATOM 589 N SER A 16 1.552 -5.600 -1.676 1.00 0.00 N ATOM 590 CA SER A 16 2.762 -5.804 -0.914 1.00 0.00 C ATOM 591 C SER A 16 3.338 -4.462 -0.473 1.00 0.00 C ATOM 592 O SER A 16 3.292 -3.488 -1.225 1.00 0.00 O ATOM 593 CB SER A 16 3.762 -6.563 -1.777 1.00 0.00 C ATOM 594 OG SER A 16 3.106 -7.575 -2.525 1.00 0.00 O ATOM 595 H SER A 16 1.589 -5.677 -2.652 1.00 0.00 H ATOM 596 HA SER A 16 2.520 -6.394 -0.043 1.00 0.00 H ATOM 597 HB2 SER A 16 4.242 -5.878 -2.460 1.00 0.00 H ATOM 598 HB3 SER A 16 4.502 -7.024 -1.144 1.00 0.00 H ATOM 599 HG SER A 16 2.926 -8.337 -1.954 1.00 0.00 H ATOM 600 N MET A 17 3.879 -4.413 0.742 1.00 0.00 N ATOM 601 CA MET A 17 4.465 -3.183 1.271 1.00 0.00 C ATOM 602 C MET A 17 5.594 -2.706 0.365 1.00 0.00 C ATOM 603 O MET A 17 5.734 -1.514 0.109 1.00 0.00 O ATOM 604 CB MET A 17 4.979 -3.392 2.699 1.00 0.00 C ATOM 605 CG MET A 17 3.892 -3.790 3.685 1.00 0.00 C ATOM 606 SD MET A 17 4.522 -4.049 5.356 1.00 0.00 S ATOM 607 CE MET A 17 5.695 -5.374 5.079 1.00 0.00 C ATOM 608 H MET A 17 3.887 -5.220 1.293 1.00 0.00 H ATOM 609 HA MET A 17 3.690 -2.430 1.283 1.00 0.00 H ATOM 610 HB2 MET A 17 5.728 -4.169 2.691 1.00 0.00 H ATOM 611 HB3 MET A 17 5.429 -2.473 3.046 1.00 0.00 H ATOM 612 HG2 MET A 17 3.150 -3.007 3.715 1.00 0.00 H ATOM 613 HG3 MET A 17 3.432 -4.706 3.343 1.00 0.00 H ATOM 614 HE1 MET A 17 5.164 -6.278 4.821 1.00 0.00 H ATOM 615 HE2 MET A 17 6.272 -5.539 5.976 1.00 0.00 H ATOM 616 HE3 MET A 17 6.359 -5.106 4.270 1.00 0.00 H ATOM 617 N THR A 18 6.377 -3.653 -0.138 1.00 0.00 N ATOM 618 CA THR A 18 7.480 -3.346 -1.038 1.00 0.00 C ATOM 619 C THR A 18 6.970 -2.599 -2.275 1.00 0.00 C ATOM 620 O THR A 18 7.595 -1.641 -2.736 1.00 0.00 O ATOM 621 CB THR A 18 8.201 -4.637 -1.475 1.00 0.00 C ATOM 622 OG1 THR A 18 8.520 -5.428 -0.318 1.00 0.00 O ATOM 623 CG2 THR A 18 9.479 -4.321 -2.241 1.00 0.00 C ATOM 624 H THR A 18 6.199 -4.591 0.094 1.00 0.00 H ATOM 625 HA THR A 18 8.184 -2.720 -0.509 1.00 0.00 H ATOM 626 HB THR A 18 7.542 -5.202 -2.117 1.00 0.00 H ATOM 627 HG1 THR A 18 9.282 -5.042 0.128 1.00 0.00 H ATOM 628 HG21 THR A 18 10.319 -4.350 -1.565 1.00 0.00 H ATOM 629 HG22 THR A 18 9.401 -3.337 -2.677 1.00 0.00 H ATOM 630 HG23 THR A 18 9.620 -5.052 -3.023 1.00 0.00 H ATOM 631 N ASP A 19 5.825 -3.042 -2.786 1.00 0.00 N ATOM 632 CA ASP A 19 5.198 -2.432 -3.956 1.00 0.00 C ATOM 633 C ASP A 19 4.798 -0.988 -3.665 1.00 0.00 C ATOM 634 O ASP A 19 4.919 -0.109 -4.519 1.00 0.00 O ATOM 635 CB ASP A 19 3.939 -3.213 -4.369 1.00 0.00 C ATOM 636 CG ASP A 19 4.193 -4.651 -4.777 1.00 0.00 C ATOM 637 OD1 ASP A 19 5.302 -5.167 -4.545 1.00 0.00 O ATOM 638 OD2 ASP A 19 3.254 -5.283 -5.311 1.00 0.00 O ATOM 639 H ASP A 19 5.382 -3.800 -2.358 1.00 0.00 H ATOM 640 HA ASP A 19 5.909 -2.449 -4.769 1.00 0.00 H ATOM 641 HB2 ASP A 19 3.253 -3.223 -3.536 1.00 0.00 H ATOM 642 HB3 ASP A 19 3.468 -2.705 -5.197 1.00 0.00 H ATOM 643 N LEU A 20 4.301 -0.768 -2.451 1.00 0.00 N ATOM 644 CA LEU A 20 3.842 0.547 -2.000 1.00 0.00 C ATOM 645 C LEU A 20 4.912 1.625 -2.153 1.00 0.00 C ATOM 646 O LEU A 20 4.591 2.795 -2.372 1.00 0.00 O ATOM 647 CB LEU A 20 3.398 0.469 -0.542 1.00 0.00 C ATOM 648 CG LEU A 20 2.250 -0.500 -0.266 1.00 0.00 C ATOM 649 CD1 LEU A 20 1.912 -0.521 1.215 1.00 0.00 C ATOM 650 CD2 LEU A 20 1.030 -0.124 -1.090 1.00 0.00 C ATOM 651 H LEU A 20 4.225 -1.529 -1.834 1.00 0.00 H ATOM 652 HA LEU A 20 2.991 0.820 -2.604 1.00 0.00 H ATOM 653 HB2 LEU A 20 4.248 0.169 0.055 1.00 0.00 H ATOM 654 HB3 LEU A 20 3.091 1.455 -0.227 1.00 0.00 H ATOM 655 HG LEU A 20 2.553 -1.497 -0.554 1.00 0.00 H ATOM 656 HD11 LEU A 20 2.174 -1.484 1.630 1.00 0.00 H ATOM 657 HD12 LEU A 20 0.853 -0.350 1.346 1.00 0.00 H ATOM 658 HD13 LEU A 20 2.467 0.253 1.723 1.00 0.00 H ATOM 659 HD21 LEU A 20 1.229 0.789 -1.632 1.00 0.00 H ATOM 660 HD22 LEU A 20 0.184 0.026 -0.433 1.00 0.00 H ATOM 661 HD23 LEU A 20 0.807 -0.916 -1.789 1.00 0.00 H ATOM 662 N SER A 21 6.171 1.230 -2.024 1.00 0.00 N ATOM 663 CA SER A 21 7.295 2.155 -2.133 1.00 0.00 C ATOM 664 C SER A 21 7.231 2.981 -3.421 1.00 0.00 C ATOM 665 O SER A 21 7.648 4.138 -3.444 1.00 0.00 O ATOM 666 CB SER A 21 8.609 1.373 -2.088 1.00 0.00 C ATOM 667 OG SER A 21 8.569 0.383 -1.076 1.00 0.00 O ATOM 668 H SER A 21 6.351 0.284 -1.837 1.00 0.00 H ATOM 669 HA SER A 21 7.259 2.825 -1.287 1.00 0.00 H ATOM 670 HB2 SER A 21 8.773 0.891 -3.040 1.00 0.00 H ATOM 671 HB3 SER A 21 9.423 2.051 -1.882 1.00 0.00 H ATOM 672 HG SER A 21 8.366 -0.471 -1.476 1.00 0.00 H ATOM 673 N ALA A 22 6.708 2.375 -4.485 1.00 0.00 N ATOM 674 CA ALA A 22 6.591 3.044 -5.777 1.00 0.00 C ATOM 675 C ALA A 22 5.640 4.240 -5.723 1.00 0.00 C ATOM 676 O ALA A 22 5.873 5.253 -6.380 1.00 0.00 O ATOM 677 CB ALA A 22 6.131 2.055 -6.839 1.00 0.00 C ATOM 678 H ALA A 22 6.394 1.449 -4.399 1.00 0.00 H ATOM 679 HA ALA A 22 7.574 3.395 -6.057 1.00 0.00 H ATOM 680 HB1 ALA A 22 6.352 1.050 -6.513 1.00 0.00 H ATOM 681 HB2 ALA A 22 6.647 2.256 -7.766 1.00 0.00 H ATOM 682 HB3 ALA A 22 5.067 2.158 -6.989 1.00 0.00 H ATOM 683 N LEU A 23 4.567 4.115 -4.949 1.00 0.00 N ATOM 684 CA LEU A 23 3.582 5.187 -4.824 1.00 0.00 C ATOM 685 C LEU A 23 4.152 6.388 -4.077 1.00 0.00 C ATOM 686 O LEU A 23 3.893 7.533 -4.438 1.00 0.00 O ATOM 687 CB LEU A 23 2.320 4.684 -4.114 1.00 0.00 C ATOM 688 CG LEU A 23 1.495 3.660 -4.895 1.00 0.00 C ATOM 689 CD1 LEU A 23 0.292 3.210 -4.082 1.00 0.00 C ATOM 690 CD2 LEU A 23 1.046 4.240 -6.229 1.00 0.00 C ATOM 691 H LEU A 23 4.432 3.281 -4.451 1.00 0.00 H ATOM 692 HA LEU A 23 3.314 5.500 -5.822 1.00 0.00 H ATOM 693 HB2 LEU A 23 2.618 4.235 -3.177 1.00 0.00 H ATOM 694 HB3 LEU A 23 1.690 5.534 -3.902 1.00 0.00 H ATOM 695 HG LEU A 23 2.106 2.792 -5.096 1.00 0.00 H ATOM 696 HD11 LEU A 23 0.579 2.390 -3.441 1.00 0.00 H ATOM 697 HD12 LEU A 23 -0.494 2.888 -4.749 1.00 0.00 H ATOM 698 HD13 LEU A 23 -0.062 4.033 -3.477 1.00 0.00 H ATOM 699 HD21 LEU A 23 1.570 3.741 -7.033 1.00 0.00 H ATOM 700 HD22 LEU A 23 1.269 5.297 -6.256 1.00 0.00 H ATOM 701 HD23 LEU A 23 -0.017 4.094 -6.346 1.00 0.00 H ATOM 702 N CYS A 24 4.922 6.122 -3.034 1.00 0.00 N ATOM 703 CA CYS A 24 5.522 7.191 -2.241 1.00 0.00 C ATOM 704 C CYS A 24 6.795 7.707 -2.912 1.00 0.00 C ATOM 705 O CYS A 24 7.304 8.774 -2.567 1.00 0.00 O ATOM 706 CB CYS A 24 5.824 6.693 -0.823 1.00 0.00 C ATOM 707 SG CYS A 24 6.363 7.993 0.340 1.00 0.00 S ATOM 708 H CYS A 24 5.095 5.188 -2.791 1.00 0.00 H ATOM 709 HA CYS A 24 4.808 7.998 -2.185 1.00 0.00 H ATOM 710 HB2 CYS A 24 4.931 6.246 -0.413 1.00 0.00 H ATOM 711 HB3 CYS A 24 6.604 5.948 -0.869 1.00 0.00 H