ATOM 332 N GLY A 429 -4.334 -13.962 -1.495 1.00 0.00 N ATOM 333 CA GLY A 429 -4.267 -13.720 -0.065 1.00 0.00 C ATOM 334 C GLY A 429 -5.043 -12.486 0.351 1.00 0.00 C ATOM 335 O GLY A 429 -6.076 -12.166 -0.237 1.00 0.00 O ATOM 336 H GLY A 429 -4.504 -13.217 -2.108 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.669 -14.578 0.453 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.232 -13.593 0.218 1.00 0.00 H ATOM 339 N PHE A 430 -4.545 -11.792 1.369 1.00 0.00 N ATOM 340 CA PHE A 430 -5.200 -10.588 1.866 1.00 0.00 C ATOM 341 C PHE A 430 -4.188 -9.465 2.075 1.00 0.00 C ATOM 342 O PHE A 430 -3.507 -9.412 3.100 1.00 0.00 O ATOM 343 CB PHE A 430 -5.930 -10.882 3.177 1.00 0.00 C ATOM 344 CG PHE A 430 -6.887 -12.037 3.084 1.00 0.00 C ATOM 345 CD1 PHE A 430 -7.900 -12.040 2.139 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.773 -13.119 3.942 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.782 -13.100 2.052 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.652 -14.183 3.859 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.657 -14.174 2.913 1.00 0.00 C ATOM 350 H PHE A 430 -3.718 -12.098 1.797 1.00 0.00 H ATOM 351 HA PHE A 430 -5.920 -10.274 1.125 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.204 -11.115 3.941 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.491 -10.008 3.473 1.00 0.00 H ATOM 354 HD1 PHE A 430 -7.999 -11.202 1.465 1.00 0.00 H ATOM 355 HD2 PHE A 430 -5.986 -13.127 4.683 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.567 -13.091 1.311 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.551 -15.020 4.534 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.345 -15.003 2.847 1.00 0.00 H ATOM 359 N CYS A 431 -4.095 -8.570 1.098 1.00 0.00 N ATOM 360 CA CYS A 431 -3.166 -7.449 1.173 1.00 0.00 C ATOM 361 C CYS A 431 -3.864 -6.139 0.825 1.00 0.00 C ATOM 362 O CYS A 431 -5.036 -6.129 0.446 1.00 0.00 O ATOM 363 CB CYS A 431 -1.982 -7.676 0.232 1.00 0.00 C ATOM 364 SG CYS A 431 -1.053 -9.191 0.565 1.00 0.00 S ATOM 365 H CYS A 431 -4.665 -8.666 0.306 1.00 0.00 H ATOM 366 HA CYS A 431 -2.801 -7.389 2.187 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.346 -7.732 -0.784 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.299 -6.845 0.317 1.00 0.00 H ATOM 369 HG CYS A 431 0.100 -8.850 1.120 1.00 0.00 H ATOM 370 N VAL A 432 -3.138 -5.033 0.956 1.00 0.00 N ATOM 371 CA VAL A 432 -3.688 -3.717 0.655 1.00 0.00 C ATOM 372 C VAL A 432 -2.613 -2.784 0.108 1.00 0.00 C ATOM 373 O VAL A 432 -1.501 -2.727 0.632 1.00 0.00 O ATOM 374 CB VAL A 432 -4.321 -3.075 1.904 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.705 -3.654 2.159 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.423 -3.268 3.116 1.00 0.00 C ATOM 377 H VAL A 432 -2.210 -5.105 1.262 1.00 0.00 H ATOM 378 HA VAL A 432 -4.459 -3.840 -0.091 1.00 0.00 H ATOM 379 HB VAL A 432 -4.427 -2.015 1.725 1.00 0.00 H ATOM 380 HG11 VAL A 432 -6.304 -3.560 1.265 1.00 0.00 H ATOM 381 HG12 VAL A 432 -5.616 -4.697 2.426 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.178 -3.114 2.966 1.00 0.00 H ATOM 383 HG21 VAL A 432 -3.664 -2.527 3.864 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.576 -4.256 3.525 1.00 0.00 H ATOM 385 HG23 VAL A 432 -2.390 -3.158 2.820 1.00 0.00 H ATOM 386 N TYR A 433 -2.953 -2.056 -0.950 1.00 0.00 N ATOM 387 CA TYR A 433 -2.017 -1.126 -1.570 1.00 0.00 C ATOM 388 C TYR A 433 -2.282 0.304 -1.110 1.00 0.00 C ATOM 389 O TYR A 433 -3.396 0.814 -1.239 1.00 0.00 O ATOM 390 CB TYR A 433 -2.118 -1.210 -3.094 1.00 0.00 C ATOM 391 CG TYR A 433 -1.139 -0.311 -3.816 1.00 0.00 C ATOM 392 CD1 TYR A 433 0.095 -0.005 -3.256 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.449 0.232 -5.057 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.992 0.817 -3.912 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.558 1.053 -5.720 1.00 0.00 C ATOM 396 CZ TYR A 433 0.662 1.343 -5.143 1.00 0.00 C ATOM 397 OH TYR A 433 1.552 2.161 -5.800 1.00 0.00 O ATOM 398 H TYR A 433 -3.855 -2.146 -1.323 1.00 0.00 H ATOM 399 HA TYR A 433 -1.019 -1.410 -1.269 1.00 0.00 H ATOM 400 HB2 TYR A 433 -1.926 -2.225 -3.406 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.115 -0.927 -3.398 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.352 -0.418 -2.292 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.405 0.004 -5.505 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.947 1.044 -3.461 1.00 0.00 H ATOM 405 HE2 TYR A 433 -0.817 1.465 -6.684 1.00 0.00 H ATOM 406 HH TYR A 433 1.316 3.079 -5.645 1.00 0.00 H ATOM 407 N LEU A 434 -1.251 0.946 -0.572 1.00 0.00 N ATOM 408 CA LEU A 434 -1.371 2.318 -0.092 1.00 0.00 C ATOM 409 C LEU A 434 -0.530 3.267 -0.940 1.00 0.00 C ATOM 410 O LEU A 434 0.598 2.946 -1.317 1.00 0.00 O ATOM 411 CB LEU A 434 -0.939 2.406 1.373 1.00 0.00 C ATOM 412 CG LEU A 434 -1.901 1.799 2.394 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.178 1.501 3.698 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.080 2.730 2.636 1.00 0.00 C ATOM 415 H LEU A 434 -0.389 0.488 -0.496 1.00 0.00 H ATOM 416 HA LEU A 434 -2.408 2.608 -0.171 1.00 0.00 H ATOM 417 HB2 LEU A 434 0.009 1.899 1.469 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.812 3.451 1.617 1.00 0.00 H ATOM 419 HG LEU A 434 -2.286 0.865 2.006 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.262 0.449 3.925 1.00 0.00 H ATOM 421 HD12 LEU A 434 -1.621 2.078 4.496 1.00 0.00 H ATOM 422 HD13 LEU A 434 -0.135 1.766 3.600 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.428 3.122 1.692 1.00 0.00 H ATOM 424 HD22 LEU A 434 -2.768 3.547 3.272 1.00 0.00 H ATOM 425 HD23 LEU A 434 -3.878 2.184 3.116 1.00 0.00 H ATOM 426 N LYS A 435 -1.084 4.438 -1.235 1.00 0.00 N ATOM 427 CA LYS A 435 -0.385 5.436 -2.035 1.00 0.00 C ATOM 428 C LYS A 435 -0.540 6.826 -1.428 1.00 0.00 C ATOM 429 O LYS A 435 -1.653 7.331 -1.283 1.00 0.00 O ATOM 430 CB LYS A 435 -0.917 5.433 -3.470 1.00 0.00 C ATOM 431 CG LYS A 435 -0.689 4.120 -4.200 1.00 0.00 C ATOM 432 CD LYS A 435 -0.989 4.248 -5.684 1.00 0.00 C ATOM 433 CE LYS A 435 -2.486 4.315 -5.946 1.00 0.00 C ATOM 434 NZ LYS A 435 -3.168 3.039 -5.593 1.00 0.00 N ATOM 435 H LYS A 435 -1.986 4.636 -0.906 1.00 0.00 H ATOM 436 HA LYS A 435 0.663 5.177 -2.048 1.00 0.00 H ATOM 437 HB2 LYS A 435 -1.978 5.629 -3.449 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.425 6.219 -4.025 1.00 0.00 H ATOM 439 HG2 LYS A 435 0.342 3.824 -4.077 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.335 3.366 -3.775 1.00 0.00 H ATOM 441 HD2 LYS A 435 -0.530 5.150 -6.060 1.00 0.00 H ATOM 442 HD3 LYS A 435 -0.580 3.392 -6.201 1.00 0.00 H ATOM 443 HE2 LYS A 435 -2.907 5.113 -5.355 1.00 0.00 H ATOM 444 HE3 LYS A 435 -2.646 4.520 -6.994 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -3.400 3.026 -4.579 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.548 2.232 -5.805 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -4.047 2.940 -6.140 1.00 0.00 H ATOM 448 N GLY A 436 0.584 7.442 -1.074 1.00 0.00 N ATOM 449 CA GLY A 436 0.551 8.769 -0.488 1.00 0.00 C ATOM 450 C GLY A 436 1.531 8.922 0.658 1.00 0.00 C ATOM 451 O GLY A 436 1.944 10.034 0.988 1.00 0.00 O ATOM 452 H GLY A 436 1.443 6.991 -1.213 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.789 9.494 -1.251 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.447 8.962 -0.120 1.00 0.00 H ATOM 455 N LEU A 437 1.905 7.802 1.268 1.00 0.00 N ATOM 456 CA LEU A 437 2.843 7.816 2.385 1.00 0.00 C ATOM 457 C LEU A 437 3.881 8.920 2.211 1.00 0.00 C ATOM 458 O LEU A 437 4.229 9.308 1.096 1.00 0.00 O ATOM 459 CB LEU A 437 3.540 6.460 2.508 1.00 0.00 C ATOM 460 CG LEU A 437 2.628 5.256 2.745 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.397 3.958 2.555 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.015 5.316 4.137 1.00 0.00 C ATOM 463 H LEU A 437 1.542 6.946 0.960 1.00 0.00 H ATOM 464 HA LEU A 437 2.281 8.006 3.287 1.00 0.00 H ATOM 465 HB2 LEU A 437 4.087 6.285 1.595 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.233 6.519 3.336 1.00 0.00 H ATOM 467 HG LEU A 437 1.823 5.274 2.023 1.00 0.00 H ATOM 468 HD11 LEU A 437 4.360 4.171 2.116 1.00 0.00 H ATOM 469 HD12 LEU A 437 2.841 3.301 1.902 1.00 0.00 H ATOM 470 HD13 LEU A 437 3.536 3.478 3.513 1.00 0.00 H ATOM 471 HD21 LEU A 437 1.819 6.345 4.399 1.00 0.00 H ATOM 472 HD22 LEU A 437 2.703 4.888 4.852 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.090 4.759 4.147 1.00 0.00 H ATOM 474 N PRO A 438 4.390 9.437 3.339 1.00 0.00 N ATOM 475 CA PRO A 438 5.398 10.501 3.338 1.00 0.00 C ATOM 476 C PRO A 438 6.753 10.016 2.832 1.00 0.00 C ATOM 477 O PRO A 438 6.990 8.813 2.720 1.00 0.00 O ATOM 478 CB PRO A 438 5.490 10.905 4.811 1.00 0.00 C ATOM 479 CG PRO A 438 5.055 9.694 5.563 1.00 0.00 C ATOM 480 CD PRO A 438 4.022 9.022 4.703 1.00 0.00 C ATOM 481 HA PRO A 438 5.079 11.349 2.750 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.509 11.174 5.050 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.836 11.743 5.000 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.897 9.038 5.721 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.623 9.986 6.509 1.00 0.00 H ATOM 486 HD2 PRO A 438 4.082 7.949 4.809 1.00 0.00 H ATOM 487 HD3 PRO A 438 3.032 9.372 4.958 1.00 0.00 H ATOM 488 N PHE A 439 7.638 10.959 2.530 1.00 0.00 N ATOM 489 CA PHE A 439 8.970 10.628 2.036 1.00 0.00 C ATOM 490 C PHE A 439 9.772 9.879 3.096 1.00 0.00 C ATOM 491 O PHE A 439 10.437 8.887 2.800 1.00 0.00 O ATOM 492 CB PHE A 439 9.714 11.898 1.620 1.00 0.00 C ATOM 493 CG PHE A 439 9.076 12.615 0.464 1.00 0.00 C ATOM 494 CD1 PHE A 439 9.174 12.109 -0.822 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.378 13.795 0.664 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.589 12.767 -1.887 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.790 14.458 -0.397 1.00 0.00 C ATOM 498 CZ PHE A 439 7.895 13.942 -1.674 1.00 0.00 C ATOM 499 H PHE A 439 7.390 11.901 2.641 1.00 0.00 H ATOM 500 HA PHE A 439 8.853 9.990 1.173 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.744 12.580 2.457 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.722 11.639 1.335 1.00 0.00 H ATOM 503 HD1 PHE A 439 9.716 11.190 -0.990 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.295 14.199 1.664 1.00 0.00 H ATOM 505 HE1 PHE A 439 8.672 12.362 -2.884 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.248 15.376 -0.227 1.00 0.00 H ATOM 507 HZ PHE A 439 7.437 14.459 -2.504 1.00 0.00 H ATOM 508 N GLU A 440 9.705 10.363 4.332 1.00 0.00 N ATOM 509 CA GLU A 440 10.426 9.741 5.436 1.00 0.00 C ATOM 510 C GLU A 440 9.500 8.847 6.256 1.00 0.00 C ATOM 511 O GLU A 440 9.627 8.757 7.477 1.00 0.00 O ATOM 512 CB GLU A 440 11.048 10.811 6.336 1.00 0.00 C ATOM 513 CG GLU A 440 10.040 11.809 6.881 1.00 0.00 C ATOM 514 CD GLU A 440 10.696 12.938 7.652 1.00 0.00 C ATOM 515 OE1 GLU A 440 11.269 13.841 7.008 1.00 0.00 O ATOM 516 OE2 GLU A 440 10.636 12.918 8.899 1.00 0.00 O ATOM 517 H GLU A 440 9.158 11.158 4.506 1.00 0.00 H ATOM 518 HA GLU A 440 11.214 9.134 5.017 1.00 0.00 H ATOM 519 HB2 GLU A 440 11.531 10.325 7.171 1.00 0.00 H ATOM 520 HB3 GLU A 440 11.790 11.354 5.769 1.00 0.00 H ATOM 521 HG2 GLU A 440 9.488 12.231 6.055 1.00 0.00 H ATOM 522 HG3 GLU A 440 9.359 11.290 7.539 1.00 0.00 H ATOM 523 N ALA A 441 8.569 8.188 5.575 1.00 0.00 N ATOM 524 CA ALA A 441 7.622 7.300 6.238 1.00 0.00 C ATOM 525 C ALA A 441 8.340 6.131 6.906 1.00 0.00 C ATOM 526 O ALA A 441 9.530 5.913 6.680 1.00 0.00 O ATOM 527 CB ALA A 441 6.591 6.789 5.243 1.00 0.00 C ATOM 528 H ALA A 441 8.518 8.300 4.603 1.00 0.00 H ATOM 529 HA ALA A 441 7.104 7.870 6.996 1.00 0.00 H ATOM 530 HB1 ALA A 441 5.600 6.924 5.651 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.679 7.340 4.319 1.00 0.00 H ATOM 532 HB3 ALA A 441 6.762 5.739 5.055 1.00 0.00 H ATOM 533 N GLU A 442 7.610 5.385 7.727 1.00 0.00 N ATOM 534 CA GLU A 442 8.179 4.240 8.428 1.00 0.00 C ATOM 535 C GLU A 442 7.096 3.224 8.781 1.00 0.00 C ATOM 536 O GLU A 442 5.929 3.577 8.943 1.00 0.00 O ATOM 537 CB GLU A 442 8.898 4.697 9.699 1.00 0.00 C ATOM 538 CG GLU A 442 10.288 5.257 9.443 1.00 0.00 C ATOM 539 CD GLU A 442 11.090 5.430 10.718 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.286 4.427 11.436 1.00 0.00 O ATOM 541 OE2 GLU A 442 11.523 6.567 10.998 1.00 0.00 O ATOM 542 H GLU A 442 6.666 5.609 7.866 1.00 0.00 H ATOM 543 HA GLU A 442 8.894 3.770 7.770 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.306 5.463 10.177 1.00 0.00 H ATOM 545 HB3 GLU A 442 8.990 3.855 10.369 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.820 4.582 8.790 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.191 6.220 8.963 1.00 0.00 H ATOM 548 N ASN A 443 7.493 1.961 8.899 1.00 0.00 N ATOM 549 CA ASN A 443 6.557 0.894 9.232 1.00 0.00 C ATOM 550 C ASN A 443 5.513 1.378 10.234 1.00 0.00 C ATOM 551 O ASN A 443 4.329 1.062 10.116 1.00 0.00 O ATOM 552 CB ASN A 443 7.307 -0.311 9.802 1.00 0.00 C ATOM 553 CG ASN A 443 8.602 -0.589 9.064 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.473 0.276 8.969 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.734 -1.800 8.536 1.00 0.00 N ATOM 556 H ASN A 443 8.438 1.742 8.758 1.00 0.00 H ATOM 557 HA ASN A 443 6.056 0.597 8.323 1.00 0.00 H ATOM 558 HB2 ASN A 443 7.540 -0.124 10.840 1.00 0.00 H ATOM 559 HB3 ASN A 443 6.679 -1.186 9.731 1.00 0.00 H ATOM 560 HD21 ASN A 443 7.999 -2.438 8.651 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.562 -2.006 8.054 1.00 0.00 H ATOM 562 N LYS A 444 5.961 2.149 11.220 1.00 0.00 N ATOM 563 CA LYS A 444 5.067 2.679 12.242 1.00 0.00 C ATOM 564 C LYS A 444 3.940 3.492 11.612 1.00 0.00 C ATOM 565 O LYS A 444 2.772 3.329 11.964 1.00 0.00 O ATOM 566 CB LYS A 444 5.848 3.550 13.229 1.00 0.00 C ATOM 567 CG LYS A 444 6.567 4.716 12.574 1.00 0.00 C ATOM 568 CD LYS A 444 7.616 5.314 13.497 1.00 0.00 C ATOM 569 CE LYS A 444 8.962 4.627 13.330 1.00 0.00 C ATOM 570 NZ LYS A 444 9.792 4.726 14.562 1.00 0.00 N ATOM 571 H LYS A 444 6.916 2.366 11.260 1.00 0.00 H ATOM 572 HA LYS A 444 4.638 1.844 12.774 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.162 3.944 13.964 1.00 0.00 H ATOM 574 HB3 LYS A 444 6.583 2.936 13.729 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.052 4.369 11.674 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.843 5.479 12.324 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.729 6.363 13.267 1.00 0.00 H ATOM 578 HD3 LYS A 444 7.288 5.201 14.521 1.00 0.00 H ATOM 579 HE2 LYS A 444 8.794 3.586 13.102 1.00 0.00 H ATOM 580 HE3 LYS A 444 9.491 5.094 12.511 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.705 3.854 15.123 1.00 0.00 H ATOM 582 HZ2 LYS A 444 9.477 5.530 15.141 1.00 0.00 H ATOM 583 HZ3 LYS A 444 10.792 4.865 14.310 1.00 0.00 H ATOM 584 N HIS A 445 4.299 4.366 10.677 1.00 0.00 N ATOM 585 CA HIS A 445 3.318 5.203 9.996 1.00 0.00 C ATOM 586 C HIS A 445 2.210 4.351 9.382 1.00 0.00 C ATOM 587 O HIS A 445 1.027 4.668 9.507 1.00 0.00 O ATOM 588 CB HIS A 445 3.995 6.039 8.909 1.00 0.00 C ATOM 589 CG HIS A 445 4.780 7.196 9.447 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.119 7.115 9.763 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.407 8.468 9.721 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.536 8.286 10.211 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.515 9.125 10.195 1.00 0.00 N ATOM 594 H HIS A 445 5.246 4.450 10.439 1.00 0.00 H ATOM 595 HA HIS A 445 2.881 5.865 10.728 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.673 5.410 8.351 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.241 6.430 8.242 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.681 6.317 9.675 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.419 8.889 9.592 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.539 8.519 10.535 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.528 10.035 10.556 1.00 0.00 H ATOM 602 N VAL A 446 2.602 3.269 8.717 1.00 0.00 N ATOM 603 CA VAL A 446 1.643 2.371 8.084 1.00 0.00 C ATOM 604 C VAL A 446 0.798 1.647 9.126 1.00 0.00 C ATOM 605 O VAL A 446 -0.425 1.569 9.003 1.00 0.00 O ATOM 606 CB VAL A 446 2.350 1.329 7.198 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.335 0.391 6.562 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.191 2.018 6.134 1.00 0.00 C ATOM 609 H VAL A 446 3.559 3.069 8.652 1.00 0.00 H ATOM 610 HA VAL A 446 0.994 2.965 7.457 1.00 0.00 H ATOM 611 HB VAL A 446 3.008 0.742 7.822 1.00 0.00 H ATOM 612 HG11 VAL A 446 0.337 0.713 6.822 1.00 0.00 H ATOM 613 HG12 VAL A 446 1.453 0.407 5.489 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.495 -0.612 6.928 1.00 0.00 H ATOM 615 HG21 VAL A 446 2.562 2.665 5.541 1.00 0.00 H ATOM 616 HG22 VAL A 446 3.964 2.605 6.609 1.00 0.00 H ATOM 617 HG23 VAL A 446 3.646 1.274 5.496 1.00 0.00 H ATOM 618 N ILE A 447 1.458 1.120 10.152 1.00 0.00 N ATOM 619 CA ILE A 447 0.766 0.403 11.217 1.00 0.00 C ATOM 620 C ILE A 447 -0.393 1.225 11.770 1.00 0.00 C ATOM 621 O ILE A 447 -1.553 0.828 11.668 1.00 0.00 O ATOM 622 CB ILE A 447 1.724 0.046 12.369 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.775 -0.960 11.894 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.945 -0.512 13.551 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.931 -1.126 12.856 1.00 0.00 C ATOM 626 H ILE A 447 2.432 1.215 10.194 1.00 0.00 H ATOM 627 HA ILE A 447 0.376 -0.515 10.801 1.00 0.00 H ATOM 628 HB ILE A 447 2.219 0.949 12.689 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.310 -1.925 11.766 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.176 -0.630 10.946 1.00 0.00 H ATOM 631 HG21 ILE A 447 -0.067 -0.729 13.245 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.418 -1.419 13.897 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.933 0.215 14.349 1.00 0.00 H ATOM 634 HD11 ILE A 447 3.780 -0.487 13.713 1.00 0.00 H ATOM 635 HD12 ILE A 447 3.987 -2.154 13.178 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.852 -0.852 12.362 1.00 0.00 H ATOM 637 N ASP A 448 -0.070 2.373 12.355 1.00 0.00 N ATOM 638 CA ASP A 448 -1.084 3.254 12.923 1.00 0.00 C ATOM 639 C ASP A 448 -2.272 3.396 11.976 1.00 0.00 C ATOM 640 O ASP A 448 -3.420 3.185 12.366 1.00 0.00 O ATOM 641 CB ASP A 448 -0.487 4.629 13.222 1.00 0.00 C ATOM 642 CG ASP A 448 -1.287 5.396 14.256 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.069 5.168 15.465 1.00 0.00 O ATOM 644 OD2 ASP A 448 -2.132 6.224 13.857 1.00 0.00 O ATOM 645 H ASP A 448 0.873 2.635 12.406 1.00 0.00 H ATOM 646 HA ASP A 448 -1.428 2.812 13.846 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.520 4.504 13.594 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.460 5.209 12.311 1.00 0.00 H ATOM 649 N PHE A 449 -1.987 3.758 10.729 1.00 0.00 N ATOM 650 CA PHE A 449 -3.032 3.931 9.726 1.00 0.00 C ATOM 651 C PHE A 449 -4.111 2.863 9.875 1.00 0.00 C ATOM 652 O PHE A 449 -5.305 3.164 9.860 1.00 0.00 O ATOM 653 CB PHE A 449 -2.432 3.874 8.319 1.00 0.00 C ATOM 654 CG PHE A 449 -3.421 4.185 7.233 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.630 5.492 6.822 1.00 0.00 C ATOM 656 CD2 PHE A 449 -4.142 3.171 6.622 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.541 5.781 5.823 1.00 0.00 C ATOM 658 CE2 PHE A 449 -5.053 3.454 5.623 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.252 4.761 5.222 1.00 0.00 C ATOM 660 H PHE A 449 -1.052 3.912 10.477 1.00 0.00 H ATOM 661 HA PHE A 449 -3.478 4.901 9.878 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.627 4.589 8.249 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.044 2.882 8.142 1.00 0.00 H ATOM 664 HD1 PHE A 449 -3.074 6.290 7.291 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.987 2.148 6.935 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.694 6.803 5.511 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.608 2.655 5.155 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.964 4.985 4.441 1.00 0.00 H ATOM 669 N PHE A 450 -3.683 1.613 10.019 1.00 0.00 N ATOM 670 CA PHE A 450 -4.612 0.499 10.169 1.00 0.00 C ATOM 671 C PHE A 450 -4.622 -0.010 11.607 1.00 0.00 C ATOM 672 O PHE A 450 -4.532 -1.214 11.853 1.00 0.00 O ATOM 673 CB PHE A 450 -4.237 -0.637 9.216 1.00 0.00 C ATOM 674 CG PHE A 450 -4.493 -0.317 7.771 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.710 0.210 7.369 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.517 -0.544 6.814 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.948 0.506 6.041 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.750 -0.250 5.484 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.967 0.275 5.096 1.00 0.00 C ATOM 680 H PHE A 450 -2.719 1.436 10.023 1.00 0.00 H ATOM 681 HA PHE A 450 -5.599 0.856 9.919 1.00 0.00 H ATOM 682 HB2 PHE A 450 -3.185 -0.857 9.325 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.812 -1.515 9.470 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.478 0.391 8.108 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.565 -0.956 7.115 1.00 0.00 H ATOM 686 HE1 PHE A 450 -6.902 0.916 5.742 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.981 -0.432 4.747 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.152 0.506 4.058 1.00 0.00 H ATOM 689 N LYS A 451 -4.732 0.914 12.555 1.00 0.00 N ATOM 690 CA LYS A 451 -4.754 0.561 13.970 1.00 0.00 C ATOM 691 C LYS A 451 -5.903 -0.396 14.273 1.00 0.00 C ATOM 692 O LYS A 451 -6.893 -0.445 13.543 1.00 0.00 O ATOM 693 CB LYS A 451 -4.885 1.821 14.829 1.00 0.00 C ATOM 694 CG LYS A 451 -3.551 2.406 15.258 1.00 0.00 C ATOM 695 CD LYS A 451 -3.638 3.043 16.635 1.00 0.00 C ATOM 696 CE LYS A 451 -4.334 4.394 16.581 1.00 0.00 C ATOM 697 NZ LYS A 451 -4.363 5.056 17.915 1.00 0.00 N ATOM 698 H LYS A 451 -4.800 1.858 12.297 1.00 0.00 H ATOM 699 HA LYS A 451 -3.822 0.071 14.204 1.00 0.00 H ATOM 700 HB2 LYS A 451 -5.420 2.572 14.266 1.00 0.00 H ATOM 701 HB3 LYS A 451 -5.451 1.579 15.717 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.814 1.617 15.283 1.00 0.00 H ATOM 703 HG3 LYS A 451 -3.251 3.158 14.541 1.00 0.00 H ATOM 704 HD2 LYS A 451 -4.195 2.389 17.289 1.00 0.00 H ATOM 705 HD3 LYS A 451 -2.638 3.177 17.023 1.00 0.00 H ATOM 706 HE2 LYS A 451 -3.806 5.029 15.885 1.00 0.00 H ATOM 707 HE3 LYS A 451 -5.347 4.249 16.238 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -4.174 4.359 18.663 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -5.297 5.482 18.082 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -3.640 5.802 17.960 1.00 0.00 H ATOM 711 N LYS A 452 -5.765 -1.154 15.356 1.00 0.00 N ATOM 712 CA LYS A 452 -6.792 -2.107 15.758 1.00 0.00 C ATOM 713 C LYS A 452 -6.970 -3.193 14.702 1.00 0.00 C ATOM 714 O LYS A 452 -8.081 -3.674 14.473 1.00 0.00 O ATOM 715 CB LYS A 452 -8.121 -1.387 15.995 1.00 0.00 C ATOM 716 CG LYS A 452 -8.995 -2.053 17.044 1.00 0.00 C ATOM 717 CD LYS A 452 -8.672 -1.549 18.440 1.00 0.00 C ATOM 718 CE LYS A 452 -9.402 -0.251 18.748 1.00 0.00 C ATOM 719 NZ LYS A 452 -8.669 0.575 19.746 1.00 0.00 N ATOM 720 H LYS A 452 -4.952 -1.069 15.898 1.00 0.00 H ATOM 721 HA LYS A 452 -6.473 -2.568 16.681 1.00 0.00 H ATOM 722 HB2 LYS A 452 -7.917 -0.376 16.315 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.671 -1.357 15.065 1.00 0.00 H ATOM 724 HG2 LYS A 452 -10.031 -1.837 16.826 1.00 0.00 H ATOM 725 HG3 LYS A 452 -8.833 -3.121 17.009 1.00 0.00 H ATOM 726 HD2 LYS A 452 -8.969 -2.296 19.161 1.00 0.00 H ATOM 727 HD3 LYS A 452 -7.607 -1.379 18.514 1.00 0.00 H ATOM 728 HE2 LYS A 452 -9.508 0.313 17.834 1.00 0.00 H ATOM 729 HE3 LYS A 452 -10.381 -0.489 19.139 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -7.752 0.874 19.357 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -8.502 0.025 20.612 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -9.223 1.421 19.987 1.00 0.00 H ATOM 733 N LEU A 453 -5.871 -3.576 14.063 1.00 0.00 N ATOM 734 CA LEU A 453 -5.906 -4.607 13.031 1.00 0.00 C ATOM 735 C LEU A 453 -4.652 -5.475 13.086 1.00 0.00 C ATOM 736 O LEU A 453 -3.660 -5.110 13.716 1.00 0.00 O ATOM 737 CB LEU A 453 -6.037 -3.968 11.648 1.00 0.00 C ATOM 738 CG LEU A 453 -7.177 -2.962 11.478 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.065 -2.249 10.140 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.524 -3.658 11.604 1.00 0.00 C ATOM 741 H LEU A 453 -5.015 -3.157 14.289 1.00 0.00 H ATOM 742 HA LEU A 453 -6.768 -5.230 13.214 1.00 0.00 H ATOM 743 HB2 LEU A 453 -5.111 -3.458 11.430 1.00 0.00 H ATOM 744 HB3 LEU A 453 -6.186 -4.762 10.930 1.00 0.00 H ATOM 745 HG LEU A 453 -7.110 -2.217 12.259 1.00 0.00 H ATOM 746 HD11 LEU A 453 -8.047 -2.147 9.704 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.435 -2.824 9.477 1.00 0.00 H ATOM 748 HD13 LEU A 453 -6.632 -1.271 10.288 1.00 0.00 H ATOM 749 HD21 LEU A 453 -9.124 -3.440 10.732 1.00 0.00 H ATOM 750 HD22 LEU A 453 -9.032 -3.301 12.488 1.00 0.00 H ATOM 751 HD23 LEU A 453 -8.373 -4.724 11.679 1.00 0.00 H ATOM 752 N ASP A 454 -4.705 -6.623 12.420 1.00 0.00 N ATOM 753 CA ASP A 454 -3.573 -7.542 12.390 1.00 0.00 C ATOM 754 C ASP A 454 -2.675 -7.259 11.189 1.00 0.00 C ATOM 755 O ASP A 454 -2.977 -7.666 10.067 1.00 0.00 O ATOM 756 CB ASP A 454 -4.064 -8.990 12.345 1.00 0.00 C ATOM 757 CG ASP A 454 -4.298 -9.565 13.728 1.00 0.00 C ATOM 758 OD1 ASP A 454 -5.070 -8.959 14.501 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.708 -10.621 14.038 1.00 0.00 O ATOM 760 H ASP A 454 -5.524 -6.858 11.936 1.00 0.00 H ATOM 761 HA ASP A 454 -3.001 -7.393 13.293 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.995 -9.030 11.797 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.327 -9.598 11.841 1.00 0.00 H ATOM 764 N ILE A 455 -1.573 -6.559 11.433 1.00 0.00 N ATOM 765 CA ILE A 455 -0.632 -6.222 10.371 1.00 0.00 C ATOM 766 C ILE A 455 0.730 -6.862 10.620 1.00 0.00 C ATOM 767 O ILE A 455 1.450 -6.476 11.541 1.00 0.00 O ATOM 768 CB ILE A 455 -0.455 -4.698 10.239 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.813 -4.019 10.054 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.470 -4.371 9.076 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.799 -2.542 10.382 1.00 0.00 C ATOM 772 H ILE A 455 -1.387 -6.263 12.348 1.00 0.00 H ATOM 773 HA ILE A 455 -1.031 -6.600 9.441 1.00 0.00 H ATOM 774 HB ILE A 455 0.003 -4.331 11.145 1.00 0.00 H ATOM 775 HG12 ILE A 455 -2.126 -4.127 9.028 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.536 -4.496 10.700 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.884 -5.286 8.678 1.00 0.00 H ATOM 778 HG22 ILE A 455 -0.089 -3.864 8.304 1.00 0.00 H ATOM 779 HG23 ILE A 455 1.270 -3.733 9.420 1.00 0.00 H ATOM 780 HD11 ILE A 455 -2.781 -2.237 10.714 1.00 0.00 H ATOM 781 HD12 ILE A 455 -1.079 -2.352 11.163 1.00 0.00 H ATOM 782 HD13 ILE A 455 -1.529 -1.980 9.499 1.00 0.00 H ATOM 783 N VAL A 456 1.078 -7.841 9.792 1.00 0.00 N ATOM 784 CA VAL A 456 2.355 -8.533 9.920 1.00 0.00 C ATOM 785 C VAL A 456 3.522 -7.572 9.722 1.00 0.00 C ATOM 786 O VAL A 456 3.918 -7.286 8.592 1.00 0.00 O ATOM 787 CB VAL A 456 2.474 -9.684 8.904 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.768 -10.455 9.119 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.270 -10.609 9.004 1.00 0.00 C ATOM 790 H VAL A 456 0.461 -8.104 9.077 1.00 0.00 H ATOM 791 HA VAL A 456 2.410 -8.951 10.914 1.00 0.00 H ATOM 792 HB VAL A 456 2.494 -9.260 7.911 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.522 -9.789 9.512 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.596 -11.259 9.819 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.104 -10.863 8.177 1.00 0.00 H ATOM 796 HG21 VAL A 456 0.474 -10.231 8.379 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.547 -11.599 8.673 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.934 -10.653 10.029 1.00 0.00 H ATOM 799 N GLU A 457 4.070 -7.079 10.828 1.00 0.00 N ATOM 800 CA GLU A 457 5.193 -6.150 10.775 1.00 0.00 C ATOM 801 C GLU A 457 6.109 -6.471 9.598 1.00 0.00 C ATOM 802 O GLU A 457 6.648 -5.571 8.954 1.00 0.00 O ATOM 803 CB GLU A 457 5.987 -6.200 12.082 1.00 0.00 C ATOM 804 CG GLU A 457 5.465 -5.250 13.148 1.00 0.00 C ATOM 805 CD GLU A 457 4.048 -5.576 13.577 1.00 0.00 C ATOM 806 OE1 GLU A 457 3.806 -6.725 14.002 1.00 0.00 O ATOM 807 OE2 GLU A 457 3.181 -4.682 13.487 1.00 0.00 O ATOM 808 H GLU A 457 3.710 -7.345 11.700 1.00 0.00 H ATOM 809 HA GLU A 457 4.794 -5.155 10.645 1.00 0.00 H ATOM 810 HB2 GLU A 457 5.948 -7.205 12.475 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.015 -5.944 11.874 1.00 0.00 H ATOM 812 HG2 GLU A 457 6.109 -5.310 14.012 1.00 0.00 H ATOM 813 HG3 GLU A 457 5.484 -4.244 12.755 1.00 0.00 H ATOM 814 N ASP A 458 6.281 -7.759 9.324 1.00 0.00 N ATOM 815 CA ASP A 458 7.132 -8.200 8.225 1.00 0.00 C ATOM 816 C ASP A 458 6.502 -7.857 6.879 1.00 0.00 C ATOM 817 O ASP A 458 7.043 -7.059 6.114 1.00 0.00 O ATOM 818 CB ASP A 458 7.380 -9.707 8.317 1.00 0.00 C ATOM 819 CG ASP A 458 8.477 -10.171 7.378 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.648 -9.802 7.605 1.00 0.00 O ATOM 821 OD2 ASP A 458 8.163 -10.904 6.417 1.00 0.00 O ATOM 822 H ASP A 458 5.825 -8.430 9.874 1.00 0.00 H ATOM 823 HA ASP A 458 8.076 -7.683 8.308 1.00 0.00 H ATOM 824 HB2 ASP A 458 7.668 -9.957 9.327 1.00 0.00 H ATOM 825 HB3 ASP A 458 6.470 -10.231 8.066 1.00 0.00 H ATOM 826 N SER A 459 5.355 -8.466 6.595 1.00 0.00 N ATOM 827 CA SER A 459 4.653 -8.229 5.339 1.00 0.00 C ATOM 828 C SER A 459 4.820 -6.781 4.889 1.00 0.00 C ATOM 829 O SER A 459 5.242 -6.515 3.763 1.00 0.00 O ATOM 830 CB SER A 459 3.167 -8.560 5.491 1.00 0.00 C ATOM 831 OG SER A 459 2.494 -7.556 6.231 1.00 0.00 O ATOM 832 H SER A 459 4.973 -9.092 7.246 1.00 0.00 H ATOM 833 HA SER A 459 5.083 -8.879 4.592 1.00 0.00 H ATOM 834 HB2 SER A 459 2.716 -8.633 4.513 1.00 0.00 H ATOM 835 HB3 SER A 459 3.062 -9.503 6.008 1.00 0.00 H ATOM 836 HG SER A 459 2.892 -7.478 7.101 1.00 0.00 H ATOM 837 N ILE A 460 4.486 -5.850 5.775 1.00 0.00 N ATOM 838 CA ILE A 460 4.600 -4.429 5.470 1.00 0.00 C ATOM 839 C ILE A 460 5.787 -4.158 4.553 1.00 0.00 C ATOM 840 O ILE A 460 6.928 -4.480 4.885 1.00 0.00 O ATOM 841 CB ILE A 460 4.753 -3.588 6.751 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.639 -3.926 7.745 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.739 -2.105 6.416 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.618 -3.023 8.958 1.00 0.00 C ATOM 845 H ILE A 460 4.156 -6.125 6.656 1.00 0.00 H ATOM 846 HA ILE A 460 3.693 -4.123 4.968 1.00 0.00 H ATOM 847 HB ILE A 460 5.707 -3.823 7.198 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.685 -3.838 7.250 1.00 0.00 H ATOM 849 HG13 ILE A 460 3.770 -4.942 8.088 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.209 -1.948 5.456 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.718 -1.754 6.377 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.279 -1.559 7.175 1.00 0.00 H ATOM 853 HD11 ILE A 460 2.712 -2.435 8.954 1.00 0.00 H ATOM 854 HD12 ILE A 460 3.655 -3.623 9.855 1.00 0.00 H ATOM 855 HD13 ILE A 460 4.473 -2.363 8.931 1.00 0.00 H ATOM 856 N TYR A 461 5.511 -3.561 3.398 1.00 0.00 N ATOM 857 CA TYR A 461 6.556 -3.246 2.431 1.00 0.00 C ATOM 858 C TYR A 461 6.373 -1.839 1.870 1.00 0.00 C ATOM 859 O TYR A 461 5.309 -1.499 1.354 1.00 0.00 O ATOM 860 CB TYR A 461 6.550 -4.267 1.292 1.00 0.00 C ATOM 861 CG TYR A 461 7.784 -4.207 0.420 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.051 -3.092 -0.365 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.683 -5.266 0.381 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.177 -3.034 -1.164 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.812 -5.216 -0.413 1.00 0.00 C ATOM 866 CZ TYR A 461 10.054 -4.098 -1.184 1.00 0.00 C ATOM 867 OH TYR A 461 11.177 -4.044 -1.978 1.00 0.00 O ATOM 868 H TYR A 461 4.582 -3.329 3.190 1.00 0.00 H ATOM 869 HA TYR A 461 7.507 -3.297 2.942 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.487 -5.260 1.707 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.690 -4.089 0.663 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.362 -2.260 -0.346 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.491 -6.140 0.987 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.367 -2.159 -1.767 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.499 -6.049 -0.430 1.00 0.00 H ATOM 876 HH TYR A 461 10.916 -3.928 -2.894 1.00 0.00 H ATOM 877 N ILE A 462 7.419 -1.027 1.976 1.00 0.00 N ATOM 878 CA ILE A 462 7.376 0.342 1.478 1.00 0.00 C ATOM 879 C ILE A 462 8.465 0.584 0.439 1.00 0.00 C ATOM 880 O ILE A 462 9.625 0.228 0.645 1.00 0.00 O ATOM 881 CB ILE A 462 7.537 1.362 2.621 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.388 1.225 3.622 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.596 2.777 2.064 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.614 1.988 4.909 1.00 0.00 C ATOM 885 H ILE A 462 8.240 -1.356 2.398 1.00 0.00 H ATOM 886 HA ILE A 462 6.411 0.498 1.017 1.00 0.00 H ATOM 887 HB ILE A 462 8.470 1.160 3.125 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.481 1.596 3.172 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.261 0.182 3.872 1.00 0.00 H ATOM 890 HG21 ILE A 462 7.770 3.474 2.871 1.00 0.00 H ATOM 891 HG22 ILE A 462 8.401 2.848 1.348 1.00 0.00 H ATOM 892 HG23 ILE A 462 6.661 3.013 1.580 1.00 0.00 H ATOM 893 HD11 ILE A 462 7.458 1.566 5.434 1.00 0.00 H ATOM 894 HD12 ILE A 462 6.810 3.025 4.684 1.00 0.00 H ATOM 895 HD13 ILE A 462 5.732 1.915 5.530 1.00 0.00 H ATOM 896 N ALA A 463 8.083 1.194 -0.679 1.00 0.00 N ATOM 897 CA ALA A 463 9.028 1.487 -1.750 1.00 0.00 C ATOM 898 C ALA A 463 9.809 2.764 -1.458 1.00 0.00 C ATOM 899 O ALA A 463 9.243 3.760 -1.008 1.00 0.00 O ATOM 900 CB ALA A 463 8.298 1.605 -3.079 1.00 0.00 C ATOM 901 H ALA A 463 7.145 1.454 -0.785 1.00 0.00 H ATOM 902 HA ALA A 463 9.721 0.661 -1.819 1.00 0.00 H ATOM 903 HB1 ALA A 463 8.993 1.427 -3.887 1.00 0.00 H ATOM 904 HB2 ALA A 463 7.503 0.875 -3.120 1.00 0.00 H ATOM 905 HB3 ALA A 463 7.882 2.597 -3.175 1.00 0.00 H ATOM 906 N TYR A 464 11.112 2.727 -1.716 1.00 0.00 N ATOM 907 CA TYR A 464 11.971 3.880 -1.478 1.00 0.00 C ATOM 908 C TYR A 464 12.710 4.281 -2.751 1.00 0.00 C ATOM 909 O TYR A 464 13.151 3.429 -3.521 1.00 0.00 O ATOM 910 CB TYR A 464 12.977 3.572 -0.367 1.00 0.00 C ATOM 911 CG TYR A 464 12.334 3.119 0.924 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.421 3.928 1.589 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.640 1.883 1.479 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.831 3.519 2.770 1.00 0.00 C ATOM 915 CE2 TYR A 464 12.054 1.465 2.658 1.00 0.00 C ATOM 916 CZ TYR A 464 11.150 2.286 3.300 1.00 0.00 C ATOM 917 OH TYR A 464 10.565 1.874 4.475 1.00 0.00 O ATOM 918 H TYR A 464 11.505 1.903 -2.074 1.00 0.00 H ATOM 919 HA TYR A 464 11.344 4.702 -1.164 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.641 2.789 -0.699 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.554 4.461 -0.157 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.173 4.893 1.171 1.00 0.00 H ATOM 923 HD2 TYR A 464 13.348 1.242 0.974 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.124 4.162 3.272 1.00 0.00 H ATOM 925 HE2 TYR A 464 12.304 0.500 3.074 1.00 0.00 H ATOM 926 HH TYR A 464 11.192 1.973 5.196 1.00 0.00 H ATOM 927 N GLY A 465 12.841 5.587 -2.965 1.00 0.00 N ATOM 928 CA GLY A 465 13.526 6.080 -4.145 1.00 0.00 C ATOM 929 C GLY A 465 15.033 5.957 -4.035 1.00 0.00 C ATOM 930 O GLY A 465 15.577 5.678 -2.966 1.00 0.00 O ATOM 931 H GLY A 465 12.468 6.221 -2.316 1.00 0.00 H ATOM 932 HA2 GLY A 465 13.191 5.518 -5.004 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.271 7.120 -4.287 1.00 0.00 H ATOM 934 N PRO A 466 15.732 6.166 -5.160 1.00 0.00 N ATOM 935 CA PRO A 466 17.194 6.081 -5.211 1.00 0.00 C ATOM 936 C PRO A 466 17.868 7.227 -4.463 1.00 0.00 C ATOM 937 O PRO A 466 19.058 7.167 -4.158 1.00 0.00 O ATOM 938 CB PRO A 466 17.503 6.165 -6.708 1.00 0.00 C ATOM 939 CG PRO A 466 16.344 6.895 -7.293 1.00 0.00 C ATOM 940 CD PRO A 466 15.148 6.503 -6.470 1.00 0.00 C ATOM 941 HA PRO A 466 17.551 5.139 -4.820 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.427 6.705 -6.858 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.590 5.170 -7.117 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.510 7.960 -7.229 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.204 6.597 -8.322 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.460 7.331 -6.384 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.657 5.644 -6.903 1.00 0.00 H ATOM 948 N ASN A 467 17.098 8.270 -4.170 1.00 0.00 N ATOM 949 CA ASN A 467 17.621 9.430 -3.458 1.00 0.00 C ATOM 950 C ASN A 467 17.307 9.340 -1.968 1.00 0.00 C ATOM 951 O ASN A 467 17.410 10.327 -1.240 1.00 0.00 O ATOM 952 CB ASN A 467 17.034 10.718 -4.038 1.00 0.00 C ATOM 953 CG ASN A 467 16.980 10.699 -5.553 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.984 10.940 -6.224 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.805 10.410 -6.100 1.00 0.00 N ATOM 956 H ASN A 467 16.156 8.260 -4.440 1.00 0.00 H ATOM 957 HA ASN A 467 18.693 9.443 -3.588 1.00 0.00 H ATOM 958 HB2 ASN A 467 16.029 10.849 -3.663 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.641 11.555 -3.728 1.00 0.00 H ATOM 960 HD21 ASN A 467 15.049 10.228 -5.503 1.00 0.00 H ATOM 961 HD22 ASN A 467 15.742 10.390 -7.077 1.00 0.00 H ATOM 962 N GLY A 468 16.925 8.148 -1.519 1.00 0.00 N ATOM 963 CA GLY A 468 16.602 7.951 -0.118 1.00 0.00 C ATOM 964 C GLY A 468 15.322 8.655 0.287 1.00 0.00 C ATOM 965 O GLY A 468 15.233 9.219 1.378 1.00 0.00 O ATOM 966 H GLY A 468 16.861 7.397 -2.146 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.494 6.893 0.069 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.414 8.332 0.483 1.00 0.00 H ATOM 969 N LYS A 469 14.328 8.625 -0.595 1.00 0.00 N ATOM 970 CA LYS A 469 13.047 9.266 -0.324 1.00 0.00 C ATOM 971 C LYS A 469 11.889 8.350 -0.709 1.00 0.00 C ATOM 972 O LYS A 469 11.726 7.997 -1.877 1.00 0.00 O ATOM 973 CB LYS A 469 12.942 10.587 -1.090 1.00 0.00 C ATOM 974 CG LYS A 469 13.946 11.633 -0.639 1.00 0.00 C ATOM 975 CD LYS A 469 13.552 12.246 0.695 1.00 0.00 C ATOM 976 CE LYS A 469 14.450 13.419 1.056 1.00 0.00 C ATOM 977 NZ LYS A 469 14.158 14.618 0.222 1.00 0.00 N ATOM 978 H LYS A 469 14.460 8.160 -1.448 1.00 0.00 H ATOM 979 HA LYS A 469 12.993 9.468 0.735 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.102 10.394 -2.141 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.948 10.990 -0.954 1.00 0.00 H ATOM 982 HG2 LYS A 469 14.916 11.168 -0.536 1.00 0.00 H ATOM 983 HG3 LYS A 469 13.997 12.415 -1.383 1.00 0.00 H ATOM 984 HD2 LYS A 469 12.532 12.593 0.634 1.00 0.00 H ATOM 985 HD3 LYS A 469 13.632 11.492 1.465 1.00 0.00 H ATOM 986 HE2 LYS A 469 14.295 13.668 2.095 1.00 0.00 H ATOM 987 HE3 LYS A 469 15.479 13.128 0.906 1.00 0.00 H ATOM 988 HZ1 LYS A 469 13.134 14.697 0.057 1.00 0.00 H ATOM 989 HZ2 LYS A 469 14.641 14.540 -0.696 1.00 0.00 H ATOM 990 HZ3 LYS A 469 14.489 15.478 0.704 1.00 0.00 H ATOM 991 N ALA A 470 11.087 7.970 0.280 1.00 0.00 N ATOM 992 CA ALA A 470 9.942 7.099 0.044 1.00 0.00 C ATOM 993 C ALA A 470 9.122 7.581 -1.148 1.00 0.00 C ATOM 994 O ALA A 470 8.577 8.685 -1.134 1.00 0.00 O ATOM 995 CB ALA A 470 9.072 7.021 1.290 1.00 0.00 C ATOM 996 H ALA A 470 11.268 8.285 1.190 1.00 0.00 H ATOM 997 HA ALA A 470 10.316 6.107 -0.167 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.338 6.238 1.166 1.00 0.00 H ATOM 999 HB2 ALA A 470 9.691 6.804 2.147 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.570 7.965 1.437 1.00 0.00 H ATOM 1001 N THR A 471 9.038 6.746 -2.179 1.00 0.00 N ATOM 1002 CA THR A 471 8.286 7.088 -3.380 1.00 0.00 C ATOM 1003 C THR A 471 6.815 7.328 -3.057 1.00 0.00 C ATOM 1004 O THR A 471 6.164 8.171 -3.673 1.00 0.00 O ATOM 1005 CB THR A 471 8.392 5.980 -4.444 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.576 4.863 -4.072 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.835 5.527 -4.611 1.00 0.00 C ATOM 1008 H THR A 471 9.495 5.881 -2.130 1.00 0.00 H ATOM 1009 HA THR A 471 8.707 7.994 -3.791 1.00 0.00 H ATOM 1010 HB THR A 471 8.042 6.373 -5.388 1.00 0.00 H ATOM 1011 HG1 THR A 471 7.575 4.217 -4.782 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.499 6.348 -4.384 1.00 0.00 H ATOM 1013 HG22 THR A 471 9.995 5.206 -5.630 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.034 4.706 -3.939 1.00 0.00 H ATOM 1015 N GLY A 472 6.297 6.582 -2.086 1.00 0.00 N ATOM 1016 CA GLY A 472 4.907 6.729 -1.699 1.00 0.00 C ATOM 1017 C GLY A 472 4.081 5.499 -2.021 1.00 0.00 C ATOM 1018 O GLY A 472 2.874 5.594 -2.240 1.00 0.00 O ATOM 1019 H GLY A 472 6.864 5.925 -1.630 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.858 6.915 -0.636 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.487 7.577 -2.221 1.00 0.00 H ATOM 1022 N GLU A 473 4.734 4.342 -2.051 1.00 0.00 N ATOM 1023 CA GLU A 473 4.052 3.088 -2.352 1.00 0.00 C ATOM 1024 C GLU A 473 4.266 2.071 -1.235 1.00 0.00 C ATOM 1025 O GLU A 473 5.365 1.545 -1.062 1.00 0.00 O ATOM 1026 CB GLU A 473 4.551 2.516 -3.680 1.00 0.00 C ATOM 1027 CG GLU A 473 4.303 3.430 -4.868 1.00 0.00 C ATOM 1028 CD GLU A 473 5.036 2.978 -6.116 1.00 0.00 C ATOM 1029 OE1 GLU A 473 6.158 2.444 -5.983 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.490 3.158 -7.224 1.00 0.00 O ATOM 1031 H GLU A 473 5.697 4.330 -1.868 1.00 0.00 H ATOM 1032 HA GLU A 473 2.996 3.297 -2.434 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.614 2.337 -3.605 1.00 0.00 H ATOM 1034 HB3 GLU A 473 4.050 1.578 -3.865 1.00 0.00 H ATOM 1035 HG2 GLU A 473 3.244 3.447 -5.078 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.634 4.427 -4.615 1.00 0.00 H ATOM 1037 N GLY A 474 3.207 1.799 -0.479 1.00 0.00 N ATOM 1038 CA GLY A 474 3.299 0.847 0.613 1.00 0.00 C ATOM 1039 C GLY A 474 2.368 -0.335 0.431 1.00 0.00 C ATOM 1040 O GLY A 474 1.396 -0.259 -0.322 1.00 0.00 O ATOM 1041 H GLY A 474 2.356 2.249 -0.663 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.315 0.485 0.675 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.049 1.349 1.536 1.00 0.00 H ATOM 1044 N PHE A 475 2.663 -1.431 1.121 1.00 0.00 N ATOM 1045 CA PHE A 475 1.846 -2.636 1.031 1.00 0.00 C ATOM 1046 C PHE A 475 1.773 -3.346 2.379 1.00 0.00 C ATOM 1047 O PHE A 475 2.776 -3.475 3.081 1.00 0.00 O ATOM 1048 CB PHE A 475 2.413 -3.584 -0.028 1.00 0.00 C ATOM 1049 CG PHE A 475 2.573 -2.948 -1.379 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.485 -2.806 -2.225 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.810 -2.491 -1.802 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.629 -2.222 -3.470 1.00 0.00 C ATOM 1053 CE2 PHE A 475 3.961 -1.905 -3.045 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.869 -1.770 -3.880 1.00 0.00 C ATOM 1055 H PHE A 475 3.451 -1.431 1.705 1.00 0.00 H ATOM 1056 HA PHE A 475 0.851 -2.339 0.739 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.385 -3.930 0.292 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.752 -4.430 -0.134 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.515 -3.158 -1.906 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.666 -2.596 -1.150 1.00 0.00 H ATOM 1061 HE1 PHE A 475 0.774 -2.117 -4.120 1.00 0.00 H ATOM 1062 HE2 PHE A 475 4.931 -1.553 -3.363 1.00 0.00 H ATOM 1063 HZ PHE A 475 2.984 -1.313 -4.851 1.00 0.00 H ATOM 1064 N VAL A 476 0.577 -3.805 2.735 1.00 0.00 N ATOM 1065 CA VAL A 476 0.371 -4.502 3.999 1.00 0.00 C ATOM 1066 C VAL A 476 -0.474 -5.756 3.803 1.00 0.00 C ATOM 1067 O VAL A 476 -1.319 -5.813 2.911 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.312 -3.593 5.038 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.951 -4.425 6.138 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.688 -2.604 5.618 1.00 0.00 C ATOM 1071 H VAL A 476 -0.185 -3.671 2.133 1.00 0.00 H ATOM 1072 HA VAL A 476 1.339 -4.789 4.384 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.091 -3.034 4.540 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -1.676 -5.098 5.705 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -0.188 -4.995 6.648 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -1.444 -3.772 6.843 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.779 -2.767 6.682 1.00 0.00 H ATOM 1078 HG22 VAL A 476 1.651 -2.747 5.149 1.00 0.00 H ATOM 1079 HG23 VAL A 476 0.346 -1.596 5.436 1.00 0.00 H ATOM 1080 N GLU A 477 -0.241 -6.758 4.645 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.982 -8.011 4.563 1.00 0.00 C ATOM 1082 C GLU A 477 -1.624 -8.352 5.905 1.00 0.00 C ATOM 1083 O GLU A 477 -0.940 -8.465 6.923 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.057 -9.149 4.125 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.710 -10.519 4.177 1.00 0.00 C ATOM 1086 CD GLU A 477 0.133 -11.594 3.518 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.017 -12.154 4.200 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.090 -11.874 2.322 1.00 0.00 O ATOM 1089 H GLU A 477 0.446 -6.652 5.336 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.760 -7.889 3.826 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.265 -8.964 3.111 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.809 -9.162 4.771 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.868 -10.790 5.210 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.663 -10.469 3.670 1.00 0.00 H ATOM 1095 N PHE A 478 -2.943 -8.514 5.899 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.679 -8.839 7.115 1.00 0.00 C ATOM 1097 C PHE A 478 -3.846 -10.349 7.262 1.00 0.00 C ATOM 1098 O PHE A 478 -4.638 -10.969 6.551 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.050 -8.162 7.103 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.982 -6.672 6.929 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.702 -5.847 8.006 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.196 -6.096 5.687 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.639 -4.475 7.848 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.134 -4.725 5.523 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.854 -3.914 6.605 1.00 0.00 C ATOM 1106 H PHE A 478 -3.433 -8.411 5.056 1.00 0.00 H ATOM 1107 HA PHE A 478 -3.111 -8.469 7.954 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.636 -8.564 6.290 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.552 -8.365 8.037 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.533 -6.285 8.979 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.415 -6.730 4.839 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.420 -3.843 8.696 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.302 -4.289 4.549 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.805 -2.842 6.479 1.00 0.00 H ATOM 1115 N ARG A 479 -3.093 -10.934 8.188 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.156 -12.371 8.427 1.00 0.00 C ATOM 1117 C ARG A 479 -4.588 -12.882 8.296 1.00 0.00 C ATOM 1118 O ARG A 479 -4.847 -13.859 7.594 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.610 -12.703 9.817 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.105 -12.914 9.846 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.568 -12.899 11.269 1.00 0.00 C ATOM 1122 NE ARG A 479 0.884 -13.047 11.307 1.00 0.00 N ATOM 1123 CZ ARG A 479 1.551 -13.487 12.369 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.898 -13.820 13.474 1.00 0.00 N ATOM 1125 NH2 ARG A 479 2.872 -13.595 12.326 1.00 0.00 N ATOM 1126 H ARG A 479 -2.481 -10.387 8.722 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.543 -12.859 7.684 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -2.851 -11.891 10.488 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.085 -13.605 10.171 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -0.876 -13.869 9.396 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -0.630 -12.125 9.283 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -0.837 -11.961 11.731 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.018 -13.713 11.817 1.00 0.00 H ATOM 1134 HE ARG A 479 1.386 -12.807 10.501 1.00 0.00 H ATOM 1135 HH11 ARG A 479 -0.098 -13.741 13.508 1.00 0.00 H ATOM 1136 HH12 ARG A 479 1.402 -14.152 14.271 1.00 0.00 H ATOM 1137 HH21 ARG A 479 3.368 -13.345 11.495 1.00 0.00 H ATOM 1138 HH22 ARG A 479 3.373 -13.925 13.126 1.00 0.00 H ATOM 1139 N ASN A 480 -5.513 -12.215 8.977 1.00 0.00 N ATOM 1140 CA ASN A 480 -6.919 -12.602 8.937 1.00 0.00 C ATOM 1141 C ASN A 480 -7.647 -11.892 7.801 1.00 0.00 C ATOM 1142 O ASN A 480 -7.145 -10.917 7.242 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.596 -12.281 10.271 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.946 -13.000 11.438 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.110 -14.208 11.605 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.203 -12.257 12.251 1.00 0.00 N ATOM 1147 H ASN A 480 -5.245 -11.444 9.520 1.00 0.00 H ATOM 1148 HA ASN A 480 -6.964 -13.668 8.768 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.536 -11.217 10.451 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.633 -12.576 10.223 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.118 -11.301 12.055 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -5.771 -12.697 13.012 1.00 0.00 H ATOM 1153 N GLU A 481 -8.834 -12.388 7.464 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.631 -11.800 6.394 1.00 0.00 C ATOM 1155 C GLU A 481 -10.644 -10.805 6.953 1.00 0.00 C ATOM 1156 O GLU A 481 -10.879 -9.748 6.369 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.355 -12.894 5.607 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.181 -12.365 4.446 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.076 -13.425 3.836 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.592 -14.188 2.975 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.263 -13.491 4.220 1.00 0.00 O ATOM 1162 H GLU A 481 -9.181 -13.167 7.946 1.00 0.00 H ATOM 1163 HA GLU A 481 -8.960 -11.276 5.730 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.622 -13.585 5.216 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.015 -13.425 6.277 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.799 -11.554 4.801 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.511 -11.997 3.683 1.00 0.00 H ATOM 1168 N ALA A 482 -11.241 -11.153 8.088 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.228 -10.291 8.728 1.00 0.00 C ATOM 1170 C ALA A 482 -11.702 -8.867 8.870 1.00 0.00 C ATOM 1171 O ALA A 482 -12.355 -7.910 8.452 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.615 -10.851 10.088 1.00 0.00 C ATOM 1173 H ALA A 482 -11.012 -12.009 8.506 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.112 -10.278 8.106 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -12.923 -11.881 9.978 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -11.766 -10.798 10.754 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.430 -10.273 10.497 1.00 0.00 H ATOM 1178 N ASP A 483 -10.521 -8.733 9.462 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.907 -7.425 9.658 1.00 0.00 C ATOM 1180 C ASP A 483 -9.559 -6.781 8.320 1.00 0.00 C ATOM 1181 O ASP A 483 -9.730 -5.576 8.136 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.650 -7.552 10.520 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.450 -8.031 9.727 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.583 -9.038 9.000 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.379 -7.398 9.832 1.00 0.00 O ATOM 1186 H ASP A 483 -10.049 -9.534 9.773 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.621 -6.798 10.170 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -8.414 -6.587 10.946 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.837 -8.256 11.317 1.00 0.00 H ATOM 1190 N TYR A 484 -9.069 -7.592 7.389 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.693 -7.101 6.069 1.00 0.00 C ATOM 1192 C TYR A 484 -9.804 -6.245 5.469 1.00 0.00 C ATOM 1193 O TYR A 484 -9.556 -5.154 4.956 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.377 -8.273 5.137 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.655 -7.980 3.680 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.775 -7.217 2.924 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.799 -8.467 3.060 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.026 -6.946 1.592 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.058 -8.203 1.729 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.168 -7.441 1.000 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.421 -7.175 -0.327 1.00 0.00 O ATOM 1202 H TYR A 484 -8.956 -8.544 7.595 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.807 -6.494 6.181 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.332 -8.525 5.230 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -8.975 -9.124 5.425 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -6.880 -6.831 3.391 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.494 -9.063 3.634 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.329 -6.350 1.021 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -10.952 -8.590 1.264 1.00 0.00 H ATOM 1210 HH TYR A 484 -9.800 -6.297 -0.410 1.00 0.00 H ATOM 1211 N LYS A 485 -11.032 -6.749 5.537 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.184 -6.032 5.004 1.00 0.00 C ATOM 1213 C LYS A 485 -12.280 -4.633 5.603 1.00 0.00 C ATOM 1214 O LYS A 485 -12.407 -3.645 4.880 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.471 -6.810 5.289 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.448 -8.237 4.770 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.778 -8.936 4.997 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.816 -10.296 4.318 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.196 -10.669 3.901 1.00 0.00 N ATOM 1220 H LYS A 485 -11.167 -7.625 5.958 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.056 -5.946 3.936 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.630 -6.840 6.357 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.300 -6.294 4.825 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.238 -8.222 3.710 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.671 -8.785 5.284 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -14.926 -9.072 6.058 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.571 -8.320 4.597 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -14.182 -10.266 3.446 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -14.445 -11.039 5.008 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -16.267 -11.699 3.780 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -16.434 -10.208 3.000 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -16.882 -10.368 4.623 1.00 0.00 H ATOM 1233 N ALA A 486 -12.217 -4.556 6.928 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.293 -3.277 7.624 1.00 0.00 C ATOM 1235 C ALA A 486 -11.295 -2.279 7.047 1.00 0.00 C ATOM 1236 O ALA A 486 -11.633 -1.120 6.803 1.00 0.00 O ATOM 1237 CB ALA A 486 -12.048 -3.471 9.113 1.00 0.00 C ATOM 1238 H ALA A 486 -12.116 -5.379 7.450 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.293 -2.887 7.496 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -12.943 -3.215 9.660 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -11.791 -4.502 9.304 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -11.237 -2.833 9.430 1.00 0.00 H ATOM 1243 N ALA A 487 -10.066 -2.735 6.831 1.00 0.00 N ATOM 1244 CA ALA A 487 -9.020 -1.882 6.282 1.00 0.00 C ATOM 1245 C ALA A 487 -9.528 -1.097 5.076 1.00 0.00 C ATOM 1246 O ALA A 487 -9.334 0.116 4.985 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.806 -2.715 5.898 1.00 0.00 C ATOM 1248 H ALA A 487 -9.858 -3.668 7.045 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.719 -1.185 7.051 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -7.594 -2.579 4.848 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -6.954 -2.399 6.482 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -8.009 -3.757 6.093 1.00 0.00 H ATOM 1253 N LEU A 488 -10.177 -1.797 4.153 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.713 -1.166 2.951 1.00 0.00 C ATOM 1255 C LEU A 488 -11.569 0.045 3.308 1.00 0.00 C ATOM 1256 O LEU A 488 -11.398 1.127 2.744 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.541 -2.171 2.149 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.749 -3.167 1.301 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.822 -2.435 0.343 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -9.958 -4.115 2.191 1.00 0.00 C ATOM 1261 H LEU A 488 -10.301 -2.760 4.281 1.00 0.00 H ATOM 1262 HA LEU A 488 -9.879 -0.837 2.350 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.142 -2.735 2.846 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.188 -1.613 1.488 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.438 -3.757 0.712 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -8.798 -2.581 0.651 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -10.054 -1.380 0.354 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -9.958 -2.822 -0.656 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -10.636 -4.644 2.845 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.254 -3.549 2.783 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.424 -4.824 1.576 1.00 0.00 H ATOM 1272 N CYS A 489 -12.488 -0.143 4.248 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.371 0.935 4.681 1.00 0.00 C ATOM 1274 C CYS A 489 -12.566 2.156 5.115 1.00 0.00 C ATOM 1275 O CYS A 489 -13.093 3.266 5.185 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.261 0.462 5.831 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.614 1.593 6.231 1.00 0.00 S ATOM 1278 H CYS A 489 -12.577 -1.027 4.661 1.00 0.00 H ATOM 1279 HA CYS A 489 -13.994 1.209 3.844 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -14.697 -0.491 5.570 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -13.657 0.343 6.719 1.00 0.00 H ATOM 1282 HG CYS A 489 -16.678 1.219 5.536 1.00 0.00 H ATOM 1283 N ARG A 490 -11.286 1.942 5.405 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.409 3.024 5.834 1.00 0.00 C ATOM 1285 C ARG A 490 -9.837 3.769 4.632 1.00 0.00 C ATOM 1286 O ARG A 490 -8.656 4.121 4.610 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.271 2.475 6.697 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.742 1.565 7.819 1.00 0.00 C ATOM 1289 CD ARG A 490 -10.004 2.346 9.097 1.00 0.00 C ATOM 1290 NE ARG A 490 -11.155 3.236 8.968 1.00 0.00 N ATOM 1291 CZ ARG A 490 -11.442 4.197 9.839 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.667 4.391 10.897 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -12.507 4.966 9.653 1.00 0.00 N ATOM 1294 H ARG A 490 -10.924 1.034 5.329 1.00 0.00 H ATOM 1295 HA ARG A 490 -10.996 3.713 6.424 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.596 1.914 6.067 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.736 3.304 7.135 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.656 1.077 7.515 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -8.982 0.822 8.010 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -10.190 1.647 9.899 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -9.129 2.935 9.329 1.00 0.00 H ATOM 1302 HE ARG A 490 -11.742 3.110 8.194 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -9.863 3.813 11.039 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -10.885 5.116 11.551 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -13.094 4.823 8.857 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -12.723 5.688 10.310 1.00 0.00 H ATOM 1307 N HIS A 491 -10.680 4.007 3.633 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.258 4.710 2.427 1.00 0.00 C ATOM 1309 C HIS A 491 -10.342 6.221 2.621 1.00 0.00 C ATOM 1310 O HIS A 491 -11.098 6.708 3.462 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.121 4.289 1.237 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.967 5.177 0.041 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.972 5.009 -0.898 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.691 6.246 -0.367 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -10.088 5.937 -1.832 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.124 6.700 -1.533 1.00 0.00 N ATOM 1317 H HIS A 491 -11.608 3.702 3.708 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.232 4.442 2.228 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -10.851 3.286 0.941 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.161 4.305 1.531 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.282 4.314 -0.882 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.553 6.665 0.131 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.447 6.052 -2.692 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.382 7.515 -2.013 1.00 0.00 H ATOM 1325 N LYS A 492 -9.560 6.958 1.840 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.545 8.413 1.925 1.00 0.00 C ATOM 1327 C LYS A 492 -9.122 8.872 3.317 1.00 0.00 C ATOM 1328 O LYS A 492 -9.731 9.773 3.894 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.927 8.979 1.588 1.00 0.00 C ATOM 1330 CG LYS A 492 -10.888 10.397 1.046 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.149 10.732 0.268 1.00 0.00 C ATOM 1332 CE LYS A 492 -12.116 10.136 -1.131 1.00 0.00 C ATOM 1333 NZ LYS A 492 -11.007 10.701 -1.948 1.00 0.00 N ATOM 1334 H LYS A 492 -8.979 6.511 1.188 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.830 8.781 1.205 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.391 8.345 0.846 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.532 8.974 2.483 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -10.794 11.086 1.872 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -10.034 10.499 0.391 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -13.004 10.334 0.796 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -12.240 11.806 0.190 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -11.984 9.068 -1.050 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -13.055 10.346 -1.620 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -10.842 11.694 -1.688 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -11.248 10.655 -2.959 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -10.133 10.161 -1.787 1.00 0.00 H ATOM 1347 N GLN A 493 -8.076 8.248 3.849 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.573 8.594 5.173 1.00 0.00 C ATOM 1349 C GLN A 493 -6.327 9.468 5.070 1.00 0.00 C ATOM 1350 O GLN A 493 -5.575 9.382 4.099 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.257 7.327 5.969 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.488 6.651 6.550 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.434 7.632 7.214 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.205 8.064 8.345 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.504 7.990 6.514 1.00 0.00 N ATOM 1356 H GLN A 493 -7.634 7.538 3.339 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.344 9.148 5.686 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.759 6.623 5.319 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.596 7.583 6.783 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.017 6.149 5.753 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.172 5.925 7.284 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.622 7.605 5.620 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.132 8.622 6.920 1.00 0.00 H ATOM 1364 N TYR A 494 -6.115 10.308 6.076 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.962 11.200 6.098 1.00 0.00 C ATOM 1366 C TYR A 494 -3.986 10.802 7.200 1.00 0.00 C ATOM 1367 O TYR A 494 -4.359 10.702 8.369 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.414 12.648 6.300 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.091 13.246 5.087 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.450 13.064 4.866 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.371 13.993 4.164 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -8.072 13.608 3.759 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.985 14.542 3.055 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.336 14.346 2.856 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.952 14.891 1.753 1.00 0.00 O ATOM 1376 H TYR A 494 -6.750 10.331 6.822 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.462 11.119 5.144 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -6.111 12.688 7.122 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.553 13.257 6.534 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -8.025 12.486 5.575 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.313 14.145 4.321 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -9.130 13.455 3.604 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.408 15.120 2.347 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.790 15.280 2.014 1.00 0.00 H ATOM 1385 N MET A 495 -2.733 10.576 6.819 1.00 0.00 N ATOM 1386 CA MET A 495 -1.701 10.190 7.775 1.00 0.00 C ATOM 1387 C MET A 495 -1.144 11.413 8.496 1.00 0.00 C ATOM 1388 O MET A 495 -0.128 11.976 8.090 1.00 0.00 O ATOM 1389 CB MET A 495 -0.570 9.444 7.064 1.00 0.00 C ATOM 1390 CG MET A 495 0.229 8.534 7.982 1.00 0.00 C ATOM 1391 SD MET A 495 -0.620 6.982 8.332 1.00 0.00 S ATOM 1392 CE MET A 495 0.107 5.911 7.094 1.00 0.00 C ATOM 1393 H MET A 495 -2.495 10.672 5.873 1.00 0.00 H ATOM 1394 HA MET A 495 -2.153 9.533 8.502 1.00 0.00 H ATOM 1395 HB2 MET A 495 -0.994 8.841 6.274 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.106 10.166 6.631 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.175 8.311 7.512 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.404 9.051 8.914 1.00 0.00 H ATOM 1399 HE1 MET A 495 1.089 6.277 6.834 1.00 0.00 H ATOM 1400 HE2 MET A 495 0.188 4.909 7.488 1.00 0.00 H ATOM 1401 HE3 MET A 495 -0.519 5.903 6.214 1.00 0.00 H ATOM 1402 N GLY A 496 -1.817 11.820 9.569 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.373 12.974 10.329 1.00 0.00 C ATOM 1404 C GLY A 496 -1.515 14.268 9.553 1.00 0.00 C ATOM 1405 O GLY A 496 -2.401 15.074 9.834 1.00 0.00 O ATOM 1406 H GLY A 496 -2.620 11.332 9.846 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.959 13.042 11.233 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.335 12.839 10.594 1.00 0.00 H ATOM 1409 N ASN A 497 -0.638 14.469 8.575 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.668 15.677 7.758 1.00 0.00 C ATOM 1411 C ASN A 497 -0.736 15.328 6.274 1.00 0.00 C ATOM 1412 O ASN A 497 -1.247 16.104 5.466 1.00 0.00 O ATOM 1413 CB ASN A 497 0.567 16.536 8.035 1.00 0.00 C ATOM 1414 CG ASN A 497 0.893 16.620 9.514 1.00 0.00 C ATOM 1415 OD1 ASN A 497 0.015 16.469 10.364 1.00 0.00 O ATOM 1416 ND2 ASN A 497 2.160 16.862 9.827 1.00 0.00 N ATOM 1417 H ASN A 497 0.046 13.790 8.398 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.552 16.236 8.025 1.00 0.00 H ATOM 1419 HB2 ASN A 497 1.417 16.110 7.522 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.393 17.536 7.666 1.00 0.00 H ATOM 1421 HD21 ASN A 497 2.805 16.971 9.097 1.00 0.00 H ATOM 1422 HD22 ASN A 497 2.399 16.920 10.776 1.00 0.00 H ATOM 1423 N ARG A 498 -0.218 14.155 5.923 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.219 13.703 4.537 1.00 0.00 C ATOM 1425 C ARG A 498 -1.507 12.953 4.211 1.00 0.00 C ATOM 1426 O ARG A 498 -2.344 12.725 5.085 1.00 0.00 O ATOM 1427 CB ARG A 498 0.989 12.803 4.271 1.00 0.00 C ATOM 1428 CG ARG A 498 2.242 13.567 3.875 1.00 0.00 C ATOM 1429 CD ARG A 498 2.105 14.185 2.493 1.00 0.00 C ATOM 1430 NE ARG A 498 1.455 15.493 2.539 1.00 0.00 N ATOM 1431 CZ ARG A 498 0.829 16.039 1.503 1.00 0.00 C ATOM 1432 NH1 ARG A 498 0.768 15.395 0.346 1.00 0.00 N ATOM 1433 NH2 ARG A 498 0.261 17.233 1.624 1.00 0.00 N ATOM 1434 H ARG A 498 0.175 13.580 6.613 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.154 14.575 3.904 1.00 0.00 H ATOM 1436 HB2 ARG A 498 1.206 12.238 5.165 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.743 12.119 3.472 1.00 0.00 H ATOM 1438 HG2 ARG A 498 2.414 14.355 4.594 1.00 0.00 H ATOM 1439 HG3 ARG A 498 3.081 12.888 3.875 1.00 0.00 H ATOM 1440 HD2 ARG A 498 3.089 14.299 2.064 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.517 13.523 1.874 1.00 0.00 H ATOM 1442 HE ARG A 498 1.488 15.986 3.385 1.00 0.00 H ATOM 1443 HH11 ARG A 498 1.193 14.495 0.253 1.00 0.00 H ATOM 1444 HH12 ARG A 498 0.294 15.809 -0.432 1.00 0.00 H ATOM 1445 HH21 ARG A 498 0.305 17.721 2.495 1.00 0.00 H ATOM 1446 HH22 ARG A 498 -0.209 17.643 0.844 1.00 0.00 H ATOM 1447 N PHE A 499 -1.661 12.573 2.947 1.00 0.00 N ATOM 1448 CA PHE A 499 -2.847 11.850 2.504 1.00 0.00 C ATOM 1449 C PHE A 499 -2.462 10.577 1.756 1.00 0.00 C ATOM 1450 O PHE A 499 -1.547 10.583 0.931 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.708 12.742 1.607 1.00 0.00 C ATOM 1452 CG PHE A 499 -4.947 12.062 1.098 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -5.938 11.652 1.975 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.120 11.832 -0.257 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.080 11.027 1.510 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.260 11.207 -0.728 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.240 10.803 0.157 1.00 0.00 C ATOM 1458 H PHE A 499 -0.959 12.784 2.296 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.416 11.580 3.381 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.014 13.614 2.165 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.124 13.052 0.754 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -5.814 11.826 3.035 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.354 12.146 -0.951 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -7.844 10.712 2.205 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.383 11.033 -1.787 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.132 10.315 -0.208 1.00 0.00 H ATOM 1467 N ILE A 500 -3.164 9.489 2.051 1.00 0.00 N ATOM 1468 CA ILE A 500 -2.896 8.209 1.407 1.00 0.00 C ATOM 1469 C ILE A 500 -4.181 7.580 0.879 1.00 0.00 C ATOM 1470 O ILE A 500 -5.262 7.807 1.421 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.214 7.224 2.374 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.833 7.744 2.776 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.104 5.847 1.737 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.879 8.845 3.812 1.00 0.00 C ATOM 1475 H ILE A 500 -3.881 9.548 2.717 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.228 8.388 0.576 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.829 7.137 3.257 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.253 6.930 3.183 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.334 8.132 1.899 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -1.314 5.290 2.218 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -3.039 5.320 1.855 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -1.880 5.953 0.686 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.027 8.756 4.470 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -0.855 9.805 3.319 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -1.789 8.759 4.388 1.00 0.00 H ATOM 1486 N GLN A 501 -4.054 6.787 -0.180 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.205 6.123 -0.779 1.00 0.00 C ATOM 1488 C GLN A 501 -5.143 4.616 -0.553 1.00 0.00 C ATOM 1489 O GLN A 501 -4.075 4.009 -0.629 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.270 6.423 -2.278 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.431 7.901 -2.595 1.00 0.00 C ATOM 1492 CD GLN A 501 -4.104 8.631 -2.663 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -3.848 9.550 -1.884 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -3.252 8.226 -3.597 1.00 0.00 N ATOM 1495 H GLN A 501 -3.165 6.645 -0.566 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.094 6.509 -0.305 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.361 6.074 -2.743 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -6.109 5.893 -2.703 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -5.927 8.000 -3.550 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -6.038 8.357 -1.827 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -3.525 7.488 -4.183 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -2.387 8.680 -3.664 1.00 0.00 H ATOM 1503 N VAL A 502 -6.297 4.017 -0.275 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.374 2.580 -0.038 1.00 0.00 C ATOM 1505 C VAL A 502 -6.993 1.859 -1.230 1.00 0.00 C ATOM 1506 O VAL A 502 -8.009 2.295 -1.774 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.198 2.263 1.224 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.313 0.759 1.423 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.579 2.925 2.445 1.00 0.00 C ATOM 1510 H VAL A 502 -7.115 4.553 -0.228 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.370 2.211 0.111 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.193 2.662 1.090 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -8.222 0.536 1.961 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -7.333 0.269 0.461 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -6.464 0.406 1.990 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -5.803 3.607 2.129 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -7.339 3.471 2.985 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -6.154 2.169 3.089 1.00 0.00 H ATOM 1519 N HIS A 503 -6.375 0.754 -1.633 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.866 -0.030 -2.761 1.00 0.00 C ATOM 1521 C HIS A 503 -6.519 -1.506 -2.590 1.00 0.00 C ATOM 1522 O HIS A 503 -5.366 -1.877 -2.373 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.275 0.496 -4.069 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.848 1.811 -4.500 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -7.926 1.918 -5.354 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.490 3.078 -4.189 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.204 3.194 -5.551 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.347 3.919 -4.854 1.00 0.00 N ATOM 1529 H HIS A 503 -5.570 0.457 -1.159 1.00 0.00 H ATOM 1530 HA HIS A 503 -7.940 0.074 -2.794 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.209 0.623 -3.950 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.461 -0.222 -4.855 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.413 1.170 -5.758 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.679 3.374 -3.538 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -8.996 3.580 -6.174 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.276 4.896 -4.889 1.00 0.00 H ATOM 1537 N PRO A 504 -7.541 -2.369 -2.688 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.370 -3.818 -2.546 1.00 0.00 C ATOM 1539 C PRO A 504 -6.612 -4.429 -3.720 1.00 0.00 C ATOM 1540 O PRO A 504 -6.944 -4.183 -4.880 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.807 -4.343 -2.506 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.606 -3.316 -3.231 1.00 0.00 C ATOM 1543 CD PRO A 504 -8.943 -1.997 -2.945 1.00 0.00 C ATOM 1544 HA PRO A 504 -6.866 -4.070 -1.624 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -8.856 -5.304 -2.999 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.129 -4.442 -1.480 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.592 -3.521 -4.290 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.621 -3.312 -2.861 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.017 -1.344 -3.801 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.384 -1.534 -2.075 1.00 0.00 H ATOM 1551 N ILE A 505 -5.595 -5.227 -3.411 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.793 -5.874 -4.442 1.00 0.00 C ATOM 1553 C ILE A 505 -4.455 -7.310 -4.054 1.00 0.00 C ATOM 1554 O ILE A 505 -4.186 -7.603 -2.888 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.486 -5.103 -4.704 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.690 -5.772 -5.827 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.653 -5.024 -3.433 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.651 -4.868 -6.452 1.00 0.00 C ATOM 1559 H ILE A 505 -5.381 -5.384 -2.469 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.370 -5.886 -5.355 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.740 -4.098 -5.002 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.182 -6.638 -5.434 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.373 -6.082 -6.605 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -2.742 -4.036 -3.005 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -3.010 -5.756 -2.723 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -1.618 -5.223 -3.667 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.809 -4.822 -7.520 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.734 -3.878 -6.032 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -0.665 -5.262 -6.252 1.00 0.00 H ATOM 1570 N THR A 506 -4.468 -8.202 -5.039 1.00 0.00 N ATOM 1571 CA THR A 506 -4.162 -9.607 -4.802 1.00 0.00 C ATOM 1572 C THR A 506 -2.725 -9.784 -4.325 1.00 0.00 C ATOM 1573 O THR A 506 -1.882 -8.908 -4.520 1.00 0.00 O ATOM 1574 CB THR A 506 -4.376 -10.451 -6.073 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.714 -9.839 -7.185 1.00 0.00 O ATOM 1576 CG2 THR A 506 -5.859 -10.601 -6.379 1.00 0.00 C ATOM 1577 H THR A 506 -4.689 -7.907 -5.947 1.00 0.00 H ATOM 1578 HA THR A 506 -4.832 -9.970 -4.037 1.00 0.00 H ATOM 1579 HB THR A 506 -3.956 -11.433 -5.909 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.347 -9.324 -7.691 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.422 -10.560 -5.459 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.032 -11.549 -6.865 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.174 -9.799 -7.030 1.00 0.00 H ATOM 1584 N LYS A 507 -2.450 -10.923 -3.699 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.114 -11.217 -3.195 1.00 0.00 C ATOM 1586 C LYS A 507 -0.092 -11.214 -4.328 1.00 0.00 C ATOM 1587 O LYS A 507 0.962 -10.586 -4.225 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.101 -12.573 -2.486 1.00 0.00 C ATOM 1589 CG LYS A 507 -0.085 -12.661 -1.360 1.00 0.00 C ATOM 1590 CD LYS A 507 1.338 -12.592 -1.886 1.00 0.00 C ATOM 1591 CE LYS A 507 2.355 -12.802 -0.774 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.656 -14.245 -0.563 1.00 0.00 N ATOM 1593 H LYS A 507 -3.164 -11.583 -3.573 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.850 -10.447 -2.486 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -2.082 -12.760 -2.074 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.872 -13.342 -3.210 1.00 0.00 H ATOM 1597 HG2 LYS A 507 -0.245 -11.839 -0.678 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -0.221 -13.597 -0.837 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.475 -13.360 -2.633 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.501 -11.621 -2.332 1.00 0.00 H ATOM 1601 HE2 LYS A 507 3.267 -12.287 -1.036 1.00 0.00 H ATOM 1602 HE3 LYS A 507 1.958 -12.388 0.141 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 3.676 -14.379 -0.415 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 2.362 -14.797 -1.394 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 2.146 -14.598 0.272 1.00 0.00 H ATOM 1606 N LYS A 508 -0.412 -11.918 -5.408 1.00 0.00 N ATOM 1607 CA LYS A 508 0.476 -11.994 -6.562 1.00 0.00 C ATOM 1608 C LYS A 508 0.712 -10.611 -7.160 1.00 0.00 C ATOM 1609 O LYS A 508 1.853 -10.202 -7.372 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.113 -12.926 -7.624 1.00 0.00 C ATOM 1611 CG LYS A 508 0.924 -13.491 -8.580 1.00 0.00 C ATOM 1612 CD LYS A 508 0.430 -14.762 -9.251 1.00 0.00 C ATOM 1613 CE LYS A 508 0.491 -15.951 -8.304 1.00 0.00 C ATOM 1614 NZ LYS A 508 1.865 -16.520 -8.217 1.00 0.00 N ATOM 1615 H LYS A 508 -1.267 -12.397 -5.431 1.00 0.00 H ATOM 1616 HA LYS A 508 1.421 -12.395 -6.228 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.603 -13.752 -7.129 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -0.843 -12.378 -8.201 1.00 0.00 H ATOM 1619 HG2 LYS A 508 1.138 -12.755 -9.341 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.826 -13.713 -8.028 1.00 0.00 H ATOM 1621 HD2 LYS A 508 -0.593 -14.619 -9.565 1.00 0.00 H ATOM 1622 HD3 LYS A 508 1.049 -14.967 -10.113 1.00 0.00 H ATOM 1623 HE2 LYS A 508 0.181 -15.629 -7.322 1.00 0.00 H ATOM 1624 HE3 LYS A 508 -0.184 -16.714 -8.663 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 2.478 -15.890 -7.662 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 2.268 -16.627 -9.170 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 1.837 -17.453 -7.758 1.00 0.00 H ATOM 1628 N GLY A 509 -0.375 -9.893 -7.428 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.264 -8.563 -7.997 1.00 0.00 C ATOM 1630 C GLY A 509 0.622 -7.651 -7.171 1.00 0.00 C ATOM 1631 O GLY A 509 1.416 -6.886 -7.717 1.00 0.00 O ATOM 1632 H GLY A 509 -1.259 -10.270 -7.237 1.00 0.00 H ATOM 1633 HA2 GLY A 509 0.147 -8.642 -8.992 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.250 -8.127 -8.059 1.00 0.00 H ATOM 1635 N MET A 510 0.485 -7.732 -5.852 1.00 0.00 N ATOM 1636 CA MET A 510 1.280 -6.906 -4.950 1.00 0.00 C ATOM 1637 C MET A 510 2.767 -7.210 -5.103 1.00 0.00 C ATOM 1638 O MET A 510 3.586 -6.300 -5.238 1.00 0.00 O ATOM 1639 CB MET A 510 0.847 -7.135 -3.500 1.00 0.00 C ATOM 1640 CG MET A 510 1.649 -6.328 -2.492 1.00 0.00 C ATOM 1641 SD MET A 510 1.458 -6.937 -0.806 1.00 0.00 S ATOM 1642 CE MET A 510 2.197 -8.562 -0.946 1.00 0.00 C ATOM 1643 H MET A 510 -0.165 -8.361 -5.475 1.00 0.00 H ATOM 1644 HA MET A 510 1.107 -5.872 -5.208 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.193 -6.864 -3.400 1.00 0.00 H ATOM 1646 HB3 MET A 510 0.963 -8.182 -3.263 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.694 -6.377 -2.760 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.318 -5.301 -2.530 1.00 0.00 H ATOM 1649 HE1 MET A 510 1.435 -9.283 -1.206 1.00 0.00 H ATOM 1650 HE2 MET A 510 2.955 -8.547 -1.714 1.00 0.00 H ATOM 1651 HE3 MET A 510 2.645 -8.836 -0.002 1.00 0.00 H ATOM 1652 N LEU A 511 3.109 -8.494 -5.081 1.00 0.00 N ATOM 1653 CA LEU A 511 4.498 -8.917 -5.217 1.00 0.00 C ATOM 1654 C LEU A 511 5.064 -8.503 -6.572 1.00 0.00 C ATOM 1655 O LEU A 511 6.176 -7.984 -6.658 1.00 0.00 O ATOM 1656 CB LEU A 511 4.608 -10.434 -5.048 1.00 0.00 C ATOM 1657 CG LEU A 511 4.211 -10.987 -3.679 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.205 -12.508 -3.699 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.151 -10.469 -2.600 1.00 0.00 C ATOM 1660 H LEU A 511 2.412 -9.173 -4.970 1.00 0.00 H ATOM 1661 HA LEU A 511 5.070 -8.434 -4.439 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.974 -10.896 -5.788 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.636 -10.712 -5.232 1.00 0.00 H ATOM 1664 HG LEU A 511 3.210 -10.653 -3.439 1.00 0.00 H ATOM 1665 HD11 LEU A 511 3.859 -12.854 -4.661 1.00 0.00 H ATOM 1666 HD12 LEU A 511 3.546 -12.875 -2.926 1.00 0.00 H ATOM 1667 HD13 LEU A 511 5.206 -12.874 -3.522 1.00 0.00 H ATOM 1668 HD21 LEU A 511 6.078 -10.151 -3.054 1.00 0.00 H ATOM 1669 HD22 LEU A 511 5.351 -11.257 -1.889 1.00 0.00 H ATOM 1670 HD23 LEU A 511 4.693 -9.633 -2.094 1.00 0.00 H ATOM 1671 N GLU A 512 4.288 -8.734 -7.627 1.00 0.00 N ATOM 1672 CA GLU A 512 4.712 -8.383 -8.977 1.00 0.00 C ATOM 1673 C GLU A 512 5.347 -6.996 -9.004 1.00 0.00 C ATOM 1674 O GLU A 512 6.464 -6.821 -9.492 1.00 0.00 O ATOM 1675 CB GLU A 512 3.522 -8.431 -9.937 1.00 0.00 C ATOM 1676 CG GLU A 512 3.232 -9.820 -10.478 1.00 0.00 C ATOM 1677 CD GLU A 512 2.229 -9.806 -11.616 1.00 0.00 C ATOM 1678 OE1 GLU A 512 1.324 -8.945 -11.597 1.00 0.00 O ATOM 1679 OE2 GLU A 512 2.349 -10.655 -12.524 1.00 0.00 O ATOM 1680 H GLU A 512 3.411 -9.151 -7.494 1.00 0.00 H ATOM 1681 HA GLU A 512 5.447 -9.108 -9.293 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.643 -8.077 -9.420 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.724 -7.777 -10.773 1.00 0.00 H ATOM 1684 HG2 GLU A 512 4.153 -10.253 -10.837 1.00 0.00 H ATOM 1685 HG3 GLU A 512 2.837 -10.429 -9.678 1.00 0.00 H ATOM 1686 N LYS A 513 4.627 -6.011 -8.478 1.00 0.00 N ATOM 1687 CA LYS A 513 5.117 -4.639 -8.441 1.00 0.00 C ATOM 1688 C LYS A 513 6.434 -4.552 -7.675 1.00 0.00 C ATOM 1689 O LYS A 513 7.443 -4.089 -8.207 1.00 0.00 O ATOM 1690 CB LYS A 513 4.077 -3.721 -7.794 1.00 0.00 C ATOM 1691 CG LYS A 513 2.834 -3.518 -8.642 1.00 0.00 C ATOM 1692 CD LYS A 513 1.664 -3.024 -7.808 1.00 0.00 C ATOM 1693 CE LYS A 513 1.597 -1.504 -7.787 1.00 0.00 C ATOM 1694 NZ LYS A 513 2.869 -0.899 -7.303 1.00 0.00 N ATOM 1695 H LYS A 513 3.743 -6.213 -8.105 1.00 0.00 H ATOM 1696 HA LYS A 513 5.285 -4.318 -9.458 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.777 -4.148 -6.848 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.528 -2.755 -7.616 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.048 -2.789 -9.410 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.565 -4.459 -9.101 1.00 0.00 H ATOM 1701 HD2 LYS A 513 0.746 -3.407 -8.227 1.00 0.00 H ATOM 1702 HD3 LYS A 513 1.778 -3.384 -6.795 1.00 0.00 H ATOM 1703 HE2 LYS A 513 1.399 -1.152 -8.788 1.00 0.00 H ATOM 1704 HE3 LYS A 513 0.793 -1.201 -7.134 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 3.371 -1.569 -6.686 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 2.670 -0.032 -6.765 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 3.481 -0.661 -8.109 1.00 0.00 H ATOM 1708 N ILE A 514 6.416 -5.002 -6.425 1.00 0.00 N ATOM 1709 CA ILE A 514 7.609 -4.978 -5.588 1.00 0.00 C ATOM 1710 C ILE A 514 8.851 -5.352 -6.390 1.00 0.00 C ATOM 1711 O ILE A 514 9.903 -4.728 -6.252 1.00 0.00 O ATOM 1712 CB ILE A 514 7.477 -5.937 -4.390 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.278 -5.544 -3.524 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.756 -5.936 -3.567 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.861 -6.620 -2.546 1.00 0.00 C ATOM 1716 H ILE A 514 5.581 -5.360 -6.057 1.00 0.00 H ATOM 1717 HA ILE A 514 7.728 -3.974 -5.207 1.00 0.00 H ATOM 1718 HB ILE A 514 7.324 -6.935 -4.772 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.526 -4.660 -2.958 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.435 -5.331 -4.165 1.00 0.00 H ATOM 1721 HG21 ILE A 514 8.955 -6.936 -3.209 1.00 0.00 H ATOM 1722 HG22 ILE A 514 9.579 -5.604 -4.181 1.00 0.00 H ATOM 1723 HG23 ILE A 514 8.642 -5.269 -2.725 1.00 0.00 H ATOM 1724 HD11 ILE A 514 4.792 -6.574 -2.394 1.00 0.00 H ATOM 1725 HD12 ILE A 514 6.128 -7.589 -2.940 1.00 0.00 H ATOM 1726 HD13 ILE A 514 6.364 -6.464 -1.603 1.00 0.00 H ATOM 1727 N ASP A 515 8.721 -6.374 -7.229 1.00 0.00 N ATOM 1728 CA ASP A 515 9.832 -6.830 -8.056 1.00 0.00 C ATOM 1729 C ASP A 515 10.302 -5.722 -8.993 1.00 0.00 C ATOM 1730 O ASP A 515 11.501 -5.539 -9.201 1.00 0.00 O ATOM 1731 CB ASP A 515 9.421 -8.060 -8.866 1.00 0.00 C ATOM 1732 CG ASP A 515 10.595 -8.966 -9.180 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.413 -8.597 -10.048 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.695 -10.045 -8.558 1.00 0.00 O ATOM 1735 H ASP A 515 7.857 -6.832 -7.294 1.00 0.00 H ATOM 1736 HA ASP A 515 10.646 -7.099 -7.399 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.693 -8.627 -8.304 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.978 -7.738 -9.798 1.00 0.00 H ATOM 1739 N MET A 516 9.350 -4.987 -9.557 1.00 0.00 N ATOM 1740 CA MET A 516 9.667 -3.897 -10.472 1.00 0.00 C ATOM 1741 C MET A 516 10.419 -2.782 -9.751 1.00 0.00 C ATOM 1742 O MET A 516 11.346 -2.188 -10.302 1.00 0.00 O ATOM 1743 CB MET A 516 8.388 -3.341 -11.101 1.00 0.00 C ATOM 1744 CG MET A 516 7.509 -4.407 -11.734 1.00 0.00 C ATOM 1745 SD MET A 516 6.523 -3.771 -13.104 1.00 0.00 S ATOM 1746 CE MET A 516 5.342 -2.751 -12.225 1.00 0.00 C ATOM 1747 H MET A 516 8.411 -5.180 -9.352 1.00 0.00 H ATOM 1748 HA MET A 516 10.298 -4.293 -11.253 1.00 0.00 H ATOM 1749 HB2 MET A 516 7.814 -2.840 -10.336 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.657 -2.626 -11.865 1.00 0.00 H ATOM 1751 HG2 MET A 516 8.140 -5.202 -12.104 1.00 0.00 H ATOM 1752 HG3 MET A 516 6.843 -4.799 -10.980 1.00 0.00 H ATOM 1753 HE1 MET A 516 4.345 -2.967 -12.580 1.00 0.00 H ATOM 1754 HE2 MET A 516 5.401 -2.962 -11.167 1.00 0.00 H ATOM 1755 HE3 MET A 516 5.568 -1.709 -12.398 1.00 0.00 H ATOM 1756 N ILE A 517 10.013 -2.504 -8.516 1.00 0.00 N ATOM 1757 CA ILE A 517 10.649 -1.462 -7.720 1.00 0.00 C ATOM 1758 C ILE A 517 12.102 -1.812 -7.416 1.00 0.00 C ATOM 1759 O ILE A 517 13.002 -0.995 -7.611 1.00 0.00 O ATOM 1760 CB ILE A 517 9.901 -1.230 -6.394 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.444 -0.848 -6.666 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.594 -0.151 -5.577 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.493 -1.279 -5.572 1.00 0.00 C ATOM 1764 H ILE A 517 9.269 -3.013 -8.132 1.00 0.00 H ATOM 1765 HA ILE A 517 10.623 -0.545 -8.291 1.00 0.00 H ATOM 1766 HB ILE A 517 9.925 -2.149 -5.828 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.372 0.223 -6.765 1.00 0.00 H ATOM 1768 HG13 ILE A 517 8.124 -1.313 -7.587 1.00 0.00 H ATOM 1769 HG21 ILE A 517 11.588 0.013 -5.966 1.00 0.00 H ATOM 1770 HG22 ILE A 517 10.028 0.767 -5.640 1.00 0.00 H ATOM 1771 HG23 ILE A 517 10.658 -0.465 -4.546 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.626 -1.750 -6.012 1.00 0.00 H ATOM 1773 HD12 ILE A 517 7.990 -1.978 -4.916 1.00 0.00 H ATOM 1774 HD13 ILE A 517 7.181 -0.413 -5.005 1.00 0.00 H ATOM 1775 N ARG A 518 12.324 -3.033 -6.940 1.00 0.00 N ATOM 1776 CA ARG A 518 13.668 -3.492 -6.610 1.00 0.00 C ATOM 1777 C ARG A 518 14.557 -3.508 -7.850 1.00 0.00 C ATOM 1778 O ARG A 518 15.692 -3.034 -7.820 1.00 0.00 O ATOM 1779 CB ARG A 518 13.614 -4.889 -5.989 1.00 0.00 C ATOM 1780 CG ARG A 518 13.113 -4.899 -4.554 1.00 0.00 C ATOM 1781 CD ARG A 518 12.521 -6.249 -4.180 1.00 0.00 C ATOM 1782 NE ARG A 518 12.676 -6.539 -2.757 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.783 -7.045 -2.226 1.00 0.00 C ATOM 1784 NH1 ARG A 518 14.828 -7.315 -2.996 1.00 0.00 N ATOM 1785 NH2 ARG A 518 13.847 -7.281 -0.922 1.00 0.00 N ATOM 1786 H ARG A 518 11.566 -3.639 -6.806 1.00 0.00 H ATOM 1787 HA ARG A 518 14.086 -2.804 -5.891 1.00 0.00 H ATOM 1788 HB2 ARG A 518 12.957 -5.509 -6.581 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.606 -5.314 -6.004 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.939 -4.685 -3.892 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.354 -4.139 -4.443 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.470 -6.247 -4.425 1.00 0.00 H ATOM 1793 HD3 ARG A 518 13.022 -7.017 -4.751 1.00 0.00 H ATOM 1794 HE ARG A 518 11.916 -6.347 -2.170 1.00 0.00 H ATOM 1795 HH11 ARG A 518 14.783 -7.137 -3.979 1.00 0.00 H ATOM 1796 HH12 ARG A 518 15.661 -7.695 -2.593 1.00 0.00 H ATOM 1797 HH21 ARG A 518 13.061 -7.079 -0.338 1.00 0.00 H ATOM 1798 HH22 ARG A 518 14.681 -7.662 -0.523 1.00 0.00 H