ATOM 332 N GLY A 429 -4.869 -14.263 -1.189 1.00 0.00 N ATOM 333 CA GLY A 429 -4.331 -13.549 -0.045 1.00 0.00 C ATOM 334 C GLY A 429 -5.041 -12.233 0.203 1.00 0.00 C ATOM 335 O GLY A 429 -5.748 -11.726 -0.669 1.00 0.00 O ATOM 336 H GLY A 429 -5.201 -15.179 -1.080 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.430 -14.171 0.832 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.283 -13.353 -0.218 1.00 0.00 H ATOM 339 N PHE A 430 -4.854 -11.677 1.396 1.00 0.00 N ATOM 340 CA PHE A 430 -5.484 -10.413 1.757 1.00 0.00 C ATOM 341 C PHE A 430 -4.437 -9.320 1.953 1.00 0.00 C ATOM 342 O PHE A 430 -3.735 -9.292 2.964 1.00 0.00 O ATOM 343 CB PHE A 430 -6.311 -10.577 3.034 1.00 0.00 C ATOM 344 CG PHE A 430 -7.142 -11.828 3.053 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.086 -12.063 2.066 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.979 -12.769 4.057 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.853 -13.213 2.082 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.743 -13.921 4.077 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.680 -14.143 3.088 1.00 0.00 C ATOM 350 H PHE A 430 -4.279 -12.129 2.049 1.00 0.00 H ATOM 351 HA PHE A 430 -6.139 -10.126 0.949 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.645 -10.609 3.884 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.976 -9.733 3.134 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.221 -11.337 1.278 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.245 -12.595 4.832 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.585 -13.384 1.307 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.605 -14.646 4.865 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.278 -15.042 3.102 1.00 0.00 H ATOM 359 N CYS A 431 -4.338 -8.422 0.978 1.00 0.00 N ATOM 360 CA CYS A 431 -3.376 -7.328 1.042 1.00 0.00 C ATOM 361 C CYS A 431 -4.039 -6.000 0.690 1.00 0.00 C ATOM 362 O CYS A 431 -5.171 -5.968 0.207 1.00 0.00 O ATOM 363 CB CYS A 431 -2.206 -7.594 0.094 1.00 0.00 C ATOM 364 SG CYS A 431 -1.259 -9.083 0.491 1.00 0.00 S ATOM 365 H CYS A 431 -4.925 -8.497 0.197 1.00 0.00 H ATOM 366 HA CYS A 431 -3.004 -7.273 2.053 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.584 -7.705 -0.911 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.528 -6.754 0.126 1.00 0.00 H ATOM 369 HG CYS A 431 -0.476 -9.356 -0.542 1.00 0.00 H ATOM 370 N VAL A 432 -3.327 -4.905 0.936 1.00 0.00 N ATOM 371 CA VAL A 432 -3.847 -3.574 0.646 1.00 0.00 C ATOM 372 C VAL A 432 -2.761 -2.676 0.063 1.00 0.00 C ATOM 373 O VAL A 432 -1.625 -2.671 0.535 1.00 0.00 O ATOM 374 CB VAL A 432 -4.424 -2.909 1.910 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.823 -3.431 2.197 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.505 -3.140 3.100 1.00 0.00 C ATOM 377 H VAL A 432 -2.431 -4.995 1.322 1.00 0.00 H ATOM 378 HA VAL A 432 -4.643 -3.677 -0.077 1.00 0.00 H ATOM 379 HB VAL A 432 -4.490 -1.845 1.734 1.00 0.00 H ATOM 380 HG11 VAL A 432 -6.369 -2.700 2.775 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.338 -3.613 1.265 1.00 0.00 H ATOM 382 HG13 VAL A 432 -5.755 -4.353 2.756 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.490 -3.262 2.752 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.557 -2.291 3.766 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.815 -4.030 3.627 1.00 0.00 H ATOM 386 N TYR A 433 -3.120 -1.917 -0.967 1.00 0.00 N ATOM 387 CA TYR A 433 -2.176 -1.015 -1.616 1.00 0.00 C ATOM 388 C TYR A 433 -2.387 0.422 -1.151 1.00 0.00 C ATOM 389 O TYR A 433 -3.454 1.004 -1.355 1.00 0.00 O ATOM 390 CB TYR A 433 -2.324 -1.097 -3.137 1.00 0.00 C ATOM 391 CG TYR A 433 -1.214 -0.402 -3.892 1.00 0.00 C ATOM 392 CD1 TYR A 433 0.111 -0.538 -3.498 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.490 0.391 -4.998 1.00 0.00 C ATOM 394 CE1 TYR A 433 1.129 0.096 -4.184 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.479 1.028 -5.691 1.00 0.00 C ATOM 396 CZ TYR A 433 0.829 0.877 -5.280 1.00 0.00 C ATOM 397 OH TYR A 433 1.839 1.510 -5.967 1.00 0.00 O ATOM 398 H TYR A 433 -4.041 -1.965 -1.299 1.00 0.00 H ATOM 399 HA TYR A 433 -1.178 -1.327 -1.344 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.329 -2.134 -3.436 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.259 -0.640 -3.426 1.00 0.00 H ATOM 402 HD1 TYR A 433 0.343 -1.151 -2.639 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.516 0.508 -5.317 1.00 0.00 H ATOM 404 HE1 TYR A 433 2.154 -0.022 -3.863 1.00 0.00 H ATOM 405 HE2 TYR A 433 -0.714 1.640 -6.550 1.00 0.00 H ATOM 406 HH TYR A 433 1.594 1.593 -6.892 1.00 0.00 H ATOM 407 N LEU A 434 -1.363 0.990 -0.524 1.00 0.00 N ATOM 408 CA LEU A 434 -1.434 2.361 -0.029 1.00 0.00 C ATOM 409 C LEU A 434 -0.595 3.296 -0.893 1.00 0.00 C ATOM 410 O LEU A 434 0.586 3.044 -1.136 1.00 0.00 O ATOM 411 CB LEU A 434 -0.956 2.424 1.423 1.00 0.00 C ATOM 412 CG LEU A 434 -1.856 1.745 2.456 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.078 1.446 3.728 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.067 2.614 2.762 1.00 0.00 C ATOM 415 H LEU A 434 -0.539 0.477 -0.391 1.00 0.00 H ATOM 416 HA LEU A 434 -2.465 2.677 -0.074 1.00 0.00 H ATOM 417 HB2 LEU A 434 0.015 1.957 1.473 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.866 3.467 1.696 1.00 0.00 H ATOM 419 HG LEU A 434 -2.210 0.806 2.054 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.453 2.060 4.532 1.00 0.00 H ATOM 421 HD12 LEU A 434 -0.031 1.661 3.568 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.195 0.403 3.985 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.460 3.021 1.842 1.00 0.00 H ATOM 424 HD22 LEU A 434 -2.774 3.422 3.416 1.00 0.00 H ATOM 425 HD23 LEU A 434 -3.826 2.017 3.244 1.00 0.00 H ATOM 426 N LYS A 435 -1.211 4.379 -1.355 1.00 0.00 N ATOM 427 CA LYS A 435 -0.521 5.355 -2.189 1.00 0.00 C ATOM 428 C LYS A 435 -0.667 6.761 -1.616 1.00 0.00 C ATOM 429 O LYS A 435 -1.767 7.311 -1.565 1.00 0.00 O ATOM 430 CB LYS A 435 -1.072 5.316 -3.617 1.00 0.00 C ATOM 431 CG LYS A 435 -1.057 3.929 -4.236 1.00 0.00 C ATOM 432 CD LYS A 435 -2.025 3.829 -5.403 1.00 0.00 C ATOM 433 CE LYS A 435 -1.549 4.647 -6.594 1.00 0.00 C ATOM 434 NZ LYS A 435 -0.416 3.988 -7.301 1.00 0.00 N ATOM 435 H LYS A 435 -2.154 4.526 -1.127 1.00 0.00 H ATOM 436 HA LYS A 435 0.526 5.095 -2.209 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.091 5.673 -3.607 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.476 5.970 -4.238 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.061 3.713 -4.590 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.339 3.206 -3.483 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.111 2.795 -5.702 1.00 0.00 H ATOM 442 HD3 LYS A 435 -2.993 4.196 -5.089 1.00 0.00 H ATOM 443 HE2 LYS A 435 -2.370 4.767 -7.283 1.00 0.00 H ATOM 444 HE3 LYS A 435 -1.228 5.616 -6.243 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -0.027 4.626 -8.025 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -0.741 3.115 -7.763 1.00 0.00 H ATOM 447 HZ3 LYS A 435 0.337 3.749 -6.624 1.00 0.00 H ATOM 448 N GLY A 436 0.450 7.339 -1.186 1.00 0.00 N ATOM 449 CA GLY A 436 0.425 8.677 -0.623 1.00 0.00 C ATOM 450 C GLY A 436 1.391 8.837 0.534 1.00 0.00 C ATOM 451 O GLY A 436 1.713 9.958 0.932 1.00 0.00 O ATOM 452 H GLY A 436 1.299 6.853 -1.251 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.683 9.385 -1.396 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.575 8.889 -0.274 1.00 0.00 H ATOM 455 N LEU A 437 1.852 7.717 1.077 1.00 0.00 N ATOM 456 CA LEU A 437 2.786 7.737 2.197 1.00 0.00 C ATOM 457 C LEU A 437 3.776 8.890 2.060 1.00 0.00 C ATOM 458 O LEU A 437 4.110 9.326 0.958 1.00 0.00 O ATOM 459 CB LEU A 437 3.542 6.410 2.282 1.00 0.00 C ATOM 460 CG LEU A 437 2.694 5.174 2.589 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.512 3.906 2.399 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.138 5.246 4.003 1.00 0.00 C ATOM 463 H LEU A 437 1.559 6.854 0.717 1.00 0.00 H ATOM 464 HA LEU A 437 2.215 7.875 3.103 1.00 0.00 H ATOM 465 HB2 LEU A 437 4.032 6.247 1.335 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.286 6.503 3.060 1.00 0.00 H ATOM 467 HG LEU A 437 1.860 5.138 1.902 1.00 0.00 H ATOM 468 HD11 LEU A 437 4.363 4.117 1.770 1.00 0.00 H ATOM 469 HD12 LEU A 437 2.899 3.149 1.934 1.00 0.00 H ATOM 470 HD13 LEU A 437 3.854 3.551 3.361 1.00 0.00 H ATOM 471 HD21 LEU A 437 1.702 6.220 4.169 1.00 0.00 H ATOM 472 HD22 LEU A 437 2.937 5.084 4.713 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.382 4.486 4.132 1.00 0.00 H ATOM 474 N PRO A 438 4.258 9.396 3.205 1.00 0.00 N ATOM 475 CA PRO A 438 5.218 10.503 3.239 1.00 0.00 C ATOM 476 C PRO A 438 6.594 10.093 2.727 1.00 0.00 C ATOM 477 O PRO A 438 6.873 8.907 2.549 1.00 0.00 O ATOM 478 CB PRO A 438 5.287 10.867 4.724 1.00 0.00 C ATOM 479 CG PRO A 438 4.903 9.618 5.439 1.00 0.00 C ATOM 480 CD PRO A 438 3.903 8.926 4.555 1.00 0.00 C ATOM 481 HA PRO A 438 4.864 11.353 2.674 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.293 11.174 4.976 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.597 11.670 4.934 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.772 8.994 5.582 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.455 9.863 6.391 1.00 0.00 H ATOM 486 HD2 PRO A 438 4.010 7.854 4.630 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.898 9.226 4.815 1.00 0.00 H ATOM 488 N PHE A 439 7.452 11.080 2.492 1.00 0.00 N ATOM 489 CA PHE A 439 8.800 10.822 1.999 1.00 0.00 C ATOM 490 C PHE A 439 9.646 10.134 3.066 1.00 0.00 C ATOM 491 O PHE A 439 10.485 9.288 2.757 1.00 0.00 O ATOM 492 CB PHE A 439 9.467 12.129 1.566 1.00 0.00 C ATOM 493 CG PHE A 439 8.745 12.831 0.452 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.522 12.193 -0.757 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.287 14.128 0.615 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.858 12.837 -1.784 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.622 14.777 -0.408 1.00 0.00 C ATOM 498 CZ PHE A 439 7.407 14.130 -1.609 1.00 0.00 C ATOM 499 H PHE A 439 7.171 12.006 2.653 1.00 0.00 H ATOM 500 HA PHE A 439 8.719 10.168 1.144 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.507 12.801 2.410 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.471 11.918 1.231 1.00 0.00 H ATOM 503 HD1 PHE A 439 8.874 11.181 -0.896 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.455 14.636 1.555 1.00 0.00 H ATOM 505 HE1 PHE A 439 7.691 12.328 -2.722 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.270 15.789 -0.268 1.00 0.00 H ATOM 507 HZ PHE A 439 6.888 14.636 -2.410 1.00 0.00 H ATOM 508 N GLU A 440 9.419 10.505 4.323 1.00 0.00 N ATOM 509 CA GLU A 440 10.162 9.925 5.435 1.00 0.00 C ATOM 510 C GLU A 440 9.312 8.900 6.181 1.00 0.00 C ATOM 511 O GLU A 440 9.487 8.689 7.381 1.00 0.00 O ATOM 512 CB GLU A 440 10.620 11.022 6.399 1.00 0.00 C ATOM 513 CG GLU A 440 9.474 11.762 7.068 1.00 0.00 C ATOM 514 CD GLU A 440 9.919 13.055 7.724 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.989 14.083 7.019 1.00 0.00 O ATOM 516 OE2 GLU A 440 10.196 13.038 8.941 1.00 0.00 O ATOM 517 H GLU A 440 8.737 11.184 4.505 1.00 0.00 H ATOM 518 HA GLU A 440 11.031 9.428 5.031 1.00 0.00 H ATOM 519 HB2 GLU A 440 11.232 10.576 7.169 1.00 0.00 H ATOM 520 HB3 GLU A 440 11.213 11.739 5.851 1.00 0.00 H ATOM 521 HG2 GLU A 440 8.728 11.993 6.322 1.00 0.00 H ATOM 522 HG3 GLU A 440 9.041 11.122 7.823 1.00 0.00 H ATOM 523 N ALA A 441 8.392 8.266 5.461 1.00 0.00 N ATOM 524 CA ALA A 441 7.516 7.263 6.054 1.00 0.00 C ATOM 525 C ALA A 441 8.320 6.096 6.616 1.00 0.00 C ATOM 526 O ALA A 441 9.524 5.990 6.382 1.00 0.00 O ATOM 527 CB ALA A 441 6.511 6.767 5.025 1.00 0.00 C ATOM 528 H ALA A 441 8.301 8.478 4.509 1.00 0.00 H ATOM 529 HA ALA A 441 6.969 7.731 6.859 1.00 0.00 H ATOM 530 HB1 ALA A 441 5.582 6.524 5.520 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.337 7.539 4.291 1.00 0.00 H ATOM 532 HB3 ALA A 441 6.900 5.886 4.537 1.00 0.00 H ATOM 533 N GLU A 442 7.647 5.222 7.358 1.00 0.00 N ATOM 534 CA GLU A 442 8.301 4.063 7.954 1.00 0.00 C ATOM 535 C GLU A 442 7.276 3.005 8.352 1.00 0.00 C ATOM 536 O GLU A 442 6.103 3.310 8.562 1.00 0.00 O ATOM 537 CB GLU A 442 9.117 4.484 9.178 1.00 0.00 C ATOM 538 CG GLU A 442 10.465 5.091 8.831 1.00 0.00 C ATOM 539 CD GLU A 442 11.487 4.916 9.939 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.530 5.772 10.847 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.242 3.923 9.896 1.00 0.00 O ATOM 542 H GLU A 442 6.688 5.361 7.508 1.00 0.00 H ATOM 543 HA GLU A 442 8.967 3.642 7.217 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.551 5.212 9.741 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.285 3.616 9.799 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.841 4.615 7.938 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.334 6.147 8.647 1.00 0.00 H ATOM 548 N ASN A 443 7.728 1.759 8.453 1.00 0.00 N ATOM 549 CA ASN A 443 6.851 0.655 8.824 1.00 0.00 C ATOM 550 C ASN A 443 5.863 1.084 9.904 1.00 0.00 C ATOM 551 O ASN A 443 4.675 0.770 9.836 1.00 0.00 O ATOM 552 CB ASN A 443 7.676 -0.536 9.315 1.00 0.00 C ATOM 553 CG ASN A 443 8.337 -1.290 8.178 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.209 -0.759 7.490 1.00 0.00 O ATOM 555 ND2 ASN A 443 7.924 -2.536 7.975 1.00 0.00 N ATOM 556 H ASN A 443 8.675 1.578 8.273 1.00 0.00 H ATOM 557 HA ASN A 443 6.299 0.360 7.944 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.448 -0.181 9.983 1.00 0.00 H ATOM 559 HB3 ASN A 443 7.031 -1.218 9.849 1.00 0.00 H ATOM 560 HD21 ASN A 443 7.225 -2.893 8.562 1.00 0.00 H ATOM 561 HD22 ASN A 443 8.335 -3.046 7.246 1.00 0.00 H ATOM 562 N LYS A 444 6.363 1.806 10.902 1.00 0.00 N ATOM 563 CA LYS A 444 5.526 2.281 11.997 1.00 0.00 C ATOM 564 C LYS A 444 4.358 3.109 11.470 1.00 0.00 C ATOM 565 O LYS A 444 3.212 2.912 11.876 1.00 0.00 O ATOM 566 CB LYS A 444 6.356 3.117 12.975 1.00 0.00 C ATOM 567 CG LYS A 444 6.935 4.378 12.358 1.00 0.00 C ATOM 568 CD LYS A 444 7.761 5.162 13.364 1.00 0.00 C ATOM 569 CE LYS A 444 9.199 4.666 13.411 1.00 0.00 C ATOM 570 NZ LYS A 444 9.866 5.022 14.694 1.00 0.00 N ATOM 571 H LYS A 444 7.319 2.025 10.901 1.00 0.00 H ATOM 572 HA LYS A 444 5.136 1.418 12.515 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.729 3.402 13.807 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.173 2.512 13.342 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.566 4.104 11.526 1.00 0.00 H ATOM 576 HG3 LYS A 444 6.124 5.001 12.008 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.761 6.204 13.083 1.00 0.00 H ATOM 578 HD3 LYS A 444 7.319 5.051 14.344 1.00 0.00 H ATOM 579 HE2 LYS A 444 9.199 3.593 13.301 1.00 0.00 H ATOM 580 HE3 LYS A 444 9.746 5.113 12.594 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.571 4.365 15.444 1.00 0.00 H ATOM 582 HZ2 LYS A 444 9.607 5.989 14.975 1.00 0.00 H ATOM 583 HZ3 LYS A 444 10.899 4.969 14.587 1.00 0.00 H ATOM 584 N HIS A 445 4.655 4.033 10.562 1.00 0.00 N ATOM 585 CA HIS A 445 3.629 4.889 9.978 1.00 0.00 C ATOM 586 C HIS A 445 2.507 4.053 9.368 1.00 0.00 C ATOM 587 O HIS A 445 1.327 4.306 9.613 1.00 0.00 O ATOM 588 CB HIS A 445 4.240 5.798 8.911 1.00 0.00 C ATOM 589 CG HIS A 445 4.978 6.972 9.477 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.340 6.974 9.690 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.535 8.189 9.874 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.704 8.140 10.194 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.627 8.895 10.315 1.00 0.00 N ATOM 594 H HIS A 445 5.587 4.142 10.279 1.00 0.00 H ATOM 595 HA HIS A 445 3.217 5.499 10.767 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.935 5.226 8.315 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.452 6.176 8.275 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.949 6.231 9.500 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.513 8.539 9.849 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.709 8.427 10.461 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.601 9.776 10.742 1.00 0.00 H ATOM 602 N VAL A 446 2.883 3.056 8.573 1.00 0.00 N ATOM 603 CA VAL A 446 1.910 2.183 7.929 1.00 0.00 C ATOM 604 C VAL A 446 1.084 1.424 8.962 1.00 0.00 C ATOM 605 O VAL A 446 -0.119 1.228 8.787 1.00 0.00 O ATOM 606 CB VAL A 446 2.596 1.171 6.993 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.581 0.186 6.435 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.324 1.893 5.869 1.00 0.00 C ATOM 609 H VAL A 446 3.839 2.904 8.417 1.00 0.00 H ATOM 610 HA VAL A 446 1.249 2.799 7.336 1.00 0.00 H ATOM 611 HB VAL A 446 3.324 0.616 7.567 1.00 0.00 H ATOM 612 HG11 VAL A 446 0.586 0.489 6.728 1.00 0.00 H ATOM 613 HG12 VAL A 446 1.650 0.168 5.357 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.785 -0.801 6.825 1.00 0.00 H ATOM 615 HG21 VAL A 446 3.582 1.186 5.095 1.00 0.00 H ATOM 616 HG22 VAL A 446 2.682 2.659 5.458 1.00 0.00 H ATOM 617 HG23 VAL A 446 4.223 2.348 6.256 1.00 0.00 H ATOM 618 N ILE A 447 1.737 1.000 10.038 1.00 0.00 N ATOM 619 CA ILE A 447 1.063 0.265 11.100 1.00 0.00 C ATOM 620 C ILE A 447 -0.100 1.068 11.673 1.00 0.00 C ATOM 621 O ILE A 447 -1.213 0.560 11.806 1.00 0.00 O ATOM 622 CB ILE A 447 2.034 -0.096 12.240 1.00 0.00 C ATOM 623 CG1 ILE A 447 3.064 -1.119 11.757 1.00 0.00 C ATOM 624 CG2 ILE A 447 1.268 -0.633 13.439 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.278 -1.224 12.654 1.00 0.00 C ATOM 626 H ILE A 447 2.696 1.188 10.120 1.00 0.00 H ATOM 627 HA ILE A 447 0.679 -0.653 10.678 1.00 0.00 H ATOM 628 HB ILE A 447 2.547 0.804 12.544 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.601 -2.092 11.712 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.403 -0.839 10.770 1.00 0.00 H ATOM 631 HG21 ILE A 447 0.786 -1.562 13.172 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.953 -0.806 14.256 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.521 0.086 13.741 1.00 0.00 H ATOM 634 HD11 ILE A 447 5.108 -0.704 12.199 1.00 0.00 H ATOM 635 HD12 ILE A 447 4.057 -0.782 13.614 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.537 -2.264 12.789 1.00 0.00 H ATOM 637 N ASP A 448 0.166 2.326 12.009 1.00 0.00 N ATOM 638 CA ASP A 448 -0.858 3.202 12.565 1.00 0.00 C ATOM 639 C ASP A 448 -2.030 3.349 11.599 1.00 0.00 C ATOM 640 O ASP A 448 -3.190 3.211 11.988 1.00 0.00 O ATOM 641 CB ASP A 448 -0.267 4.576 12.883 1.00 0.00 C ATOM 642 CG ASP A 448 -0.967 5.253 14.045 1.00 0.00 C ATOM 643 OD1 ASP A 448 -2.171 5.558 13.915 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.312 5.478 15.084 1.00 0.00 O ATOM 645 H ASP A 448 1.074 2.673 11.880 1.00 0.00 H ATOM 646 HA ASP A 448 -1.217 2.754 13.480 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.778 4.462 13.134 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.357 5.209 12.013 1.00 0.00 H ATOM 649 N PHE A 449 -1.718 3.631 10.339 1.00 0.00 N ATOM 650 CA PHE A 449 -2.745 3.800 9.317 1.00 0.00 C ATOM 651 C PHE A 449 -3.853 2.764 9.484 1.00 0.00 C ATOM 652 O PHE A 449 -5.037 3.081 9.364 1.00 0.00 O ATOM 653 CB PHE A 449 -2.129 3.685 7.921 1.00 0.00 C ATOM 654 CG PHE A 449 -2.982 4.282 6.839 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.093 5.657 6.705 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.673 3.469 5.954 1.00 0.00 C ATOM 657 CE1 PHE A 449 -3.878 6.209 5.710 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.458 4.015 4.957 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.560 5.387 4.834 1.00 0.00 C ATOM 660 H PHE A 449 -0.775 3.729 10.090 1.00 0.00 H ATOM 661 HA PHE A 449 -3.169 4.785 9.434 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.178 4.194 7.912 1.00 0.00 H ATOM 663 HB3 PHE A 449 -1.977 2.642 7.688 1.00 0.00 H ATOM 664 HD1 PHE A 449 -2.559 6.301 7.388 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.593 2.395 6.049 1.00 0.00 H ATOM 666 HE1 PHE A 449 -3.956 7.282 5.616 1.00 0.00 H ATOM 667 HE2 PHE A 449 -4.991 3.370 4.274 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.174 5.816 4.057 1.00 0.00 H ATOM 669 N PHE A 450 -3.460 1.525 9.760 1.00 0.00 N ATOM 670 CA PHE A 450 -4.419 0.442 9.941 1.00 0.00 C ATOM 671 C PHE A 450 -4.382 -0.083 11.374 1.00 0.00 C ATOM 672 O PHE A 450 -4.268 -1.287 11.604 1.00 0.00 O ATOM 673 CB PHE A 450 -4.126 -0.697 8.962 1.00 0.00 C ATOM 674 CG PHE A 450 -4.500 -0.378 7.542 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.805 -0.050 7.213 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.546 -0.406 6.538 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.153 0.244 5.908 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.888 -0.112 5.231 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.193 0.212 4.916 1.00 0.00 C ATOM 680 H PHE A 450 -2.502 1.335 9.842 1.00 0.00 H ATOM 681 HA PHE A 450 -5.404 0.834 9.739 1.00 0.00 H ATOM 682 HB2 PHE A 450 -3.069 -0.918 8.984 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.679 -1.573 9.263 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.558 -0.025 7.989 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.526 -0.660 6.782 1.00 0.00 H ATOM 686 HE1 PHE A 450 -7.175 0.497 5.665 1.00 0.00 H ATOM 687 HE2 PHE A 450 -3.136 -0.138 4.457 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.463 0.442 3.896 1.00 0.00 H ATOM 689 N LYS A 451 -4.480 0.830 12.334 1.00 0.00 N ATOM 690 CA LYS A 451 -4.459 0.463 13.745 1.00 0.00 C ATOM 691 C LYS A 451 -5.577 -0.523 14.067 1.00 0.00 C ATOM 692 O LYS A 451 -6.551 -0.638 13.323 1.00 0.00 O ATOM 693 CB LYS A 451 -4.596 1.710 14.620 1.00 0.00 C ATOM 694 CG LYS A 451 -3.270 2.378 14.940 1.00 0.00 C ATOM 695 CD LYS A 451 -3.306 3.069 16.293 1.00 0.00 C ATOM 696 CE LYS A 451 -3.025 2.093 17.425 1.00 0.00 C ATOM 697 NZ LYS A 451 -1.586 1.713 17.486 1.00 0.00 N ATOM 698 H LYS A 451 -4.569 1.775 12.088 1.00 0.00 H ATOM 699 HA LYS A 451 -3.509 -0.008 13.951 1.00 0.00 H ATOM 700 HB2 LYS A 451 -5.223 2.426 14.109 1.00 0.00 H ATOM 701 HB3 LYS A 451 -5.069 1.432 15.551 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.493 1.629 14.951 1.00 0.00 H ATOM 703 HG3 LYS A 451 -3.054 3.112 14.177 1.00 0.00 H ATOM 704 HD2 LYS A 451 -2.557 3.847 16.310 1.00 0.00 H ATOM 705 HD3 LYS A 451 -4.284 3.505 16.439 1.00 0.00 H ATOM 706 HE2 LYS A 451 -3.307 2.554 18.359 1.00 0.00 H ATOM 707 HE3 LYS A 451 -3.617 1.203 17.270 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -1.353 1.347 18.431 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -0.989 2.543 17.292 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -1.380 0.978 16.780 1.00 0.00 H ATOM 711 N LYS A 452 -5.432 -1.232 15.181 1.00 0.00 N ATOM 712 CA LYS A 452 -6.431 -2.207 15.604 1.00 0.00 C ATOM 713 C LYS A 452 -6.573 -3.322 14.574 1.00 0.00 C ATOM 714 O LYS A 452 -7.668 -3.843 14.355 1.00 0.00 O ATOM 715 CB LYS A 452 -7.782 -1.522 15.820 1.00 0.00 C ATOM 716 CG LYS A 452 -7.818 -0.619 17.041 1.00 0.00 C ATOM 717 CD LYS A 452 -7.855 -1.425 18.329 1.00 0.00 C ATOM 718 CE LYS A 452 -9.253 -1.951 18.617 1.00 0.00 C ATOM 719 NZ LYS A 452 -9.266 -2.884 19.778 1.00 0.00 N ATOM 720 H LYS A 452 -4.633 -1.096 15.734 1.00 0.00 H ATOM 721 HA LYS A 452 -6.101 -2.636 16.538 1.00 0.00 H ATOM 722 HB2 LYS A 452 -8.013 -0.925 14.950 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.542 -2.281 15.937 1.00 0.00 H ATOM 724 HG2 LYS A 452 -6.936 0.003 17.044 1.00 0.00 H ATOM 725 HG3 LYS A 452 -8.700 0.004 16.991 1.00 0.00 H ATOM 726 HD2 LYS A 452 -7.179 -2.261 18.240 1.00 0.00 H ATOM 727 HD3 LYS A 452 -7.543 -0.792 19.148 1.00 0.00 H ATOM 728 HE2 LYS A 452 -9.902 -1.116 18.830 1.00 0.00 H ATOM 729 HE3 LYS A 452 -9.614 -2.473 17.743 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -9.645 -3.808 19.489 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -9.863 -2.500 20.538 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -8.301 -3.015 20.142 1.00 0.00 H ATOM 733 N LEU A 453 -5.461 -3.686 13.945 1.00 0.00 N ATOM 734 CA LEU A 453 -5.461 -4.742 12.938 1.00 0.00 C ATOM 735 C LEU A 453 -4.155 -5.528 12.973 1.00 0.00 C ATOM 736 O LEU A 453 -3.174 -5.094 13.577 1.00 0.00 O ATOM 737 CB LEU A 453 -5.674 -4.145 11.546 1.00 0.00 C ATOM 738 CG LEU A 453 -6.891 -3.235 11.384 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.850 -2.521 10.041 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.178 -4.034 11.526 1.00 0.00 C ATOM 741 H LEU A 453 -4.619 -3.234 14.162 1.00 0.00 H ATOM 742 HA LEU A 453 -6.278 -5.412 13.162 1.00 0.00 H ATOM 743 HB2 LEU A 453 -4.795 -3.571 11.295 1.00 0.00 H ATOM 744 HB3 LEU A 453 -5.777 -4.964 10.848 1.00 0.00 H ATOM 745 HG LEU A 453 -6.876 -2.483 12.161 1.00 0.00 H ATOM 746 HD11 LEU A 453 -6.107 -2.985 9.410 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.597 -1.483 10.193 1.00 0.00 H ATOM 748 HD13 LEU A 453 -7.818 -2.590 9.568 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.007 -4.878 12.178 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.491 -4.388 10.554 1.00 0.00 H ATOM 751 HD23 LEU A 453 -8.949 -3.405 11.945 1.00 0.00 H ATOM 752 N ASP A 454 -4.150 -6.685 12.321 1.00 0.00 N ATOM 753 CA ASP A 454 -2.963 -7.531 12.274 1.00 0.00 C ATOM 754 C ASP A 454 -2.144 -7.251 11.018 1.00 0.00 C ATOM 755 O ASP A 454 -2.467 -7.737 9.934 1.00 0.00 O ATOM 756 CB ASP A 454 -3.360 -9.007 12.320 1.00 0.00 C ATOM 757 CG ASP A 454 -2.252 -9.889 12.860 1.00 0.00 C ATOM 758 OD1 ASP A 454 -1.097 -9.731 12.412 1.00 0.00 O ATOM 759 OD2 ASP A 454 -2.539 -10.739 13.729 1.00 0.00 O ATOM 760 H ASP A 454 -4.963 -6.977 11.858 1.00 0.00 H ATOM 761 HA ASP A 454 -2.359 -7.304 13.140 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.227 -9.121 12.955 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.606 -9.338 11.321 1.00 0.00 H ATOM 764 N ILE A 455 -1.086 -6.463 11.171 1.00 0.00 N ATOM 765 CA ILE A 455 -0.221 -6.118 10.049 1.00 0.00 C ATOM 766 C ILE A 455 1.147 -6.776 10.186 1.00 0.00 C ATOM 767 O ILE A 455 2.046 -6.237 10.833 1.00 0.00 O ATOM 768 CB ILE A 455 -0.035 -4.593 9.930 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.388 -3.906 9.734 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.904 -4.263 8.780 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.358 -2.421 10.017 1.00 0.00 C ATOM 772 H ILE A 455 -0.880 -6.106 12.060 1.00 0.00 H ATOM 773 HA ILE A 455 -0.692 -6.475 9.145 1.00 0.00 H ATOM 774 HB ILE A 455 0.413 -4.235 10.844 1.00 0.00 H ATOM 775 HG12 ILE A 455 -1.710 -4.043 8.714 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.112 -4.357 10.398 1.00 0.00 H ATOM 777 HG21 ILE A 455 1.617 -5.065 8.656 1.00 0.00 H ATOM 778 HG22 ILE A 455 0.333 -4.146 7.872 1.00 0.00 H ATOM 779 HG23 ILE A 455 1.430 -3.345 8.996 1.00 0.00 H ATOM 780 HD11 ILE A 455 -2.317 -2.107 10.403 1.00 0.00 H ATOM 781 HD12 ILE A 455 -0.589 -2.207 10.744 1.00 0.00 H ATOM 782 HD13 ILE A 455 -1.147 -1.885 9.102 1.00 0.00 H ATOM 783 N VAL A 456 1.299 -7.945 9.572 1.00 0.00 N ATOM 784 CA VAL A 456 2.559 -8.677 9.623 1.00 0.00 C ATOM 785 C VAL A 456 3.738 -7.764 9.307 1.00 0.00 C ATOM 786 O VAL A 456 4.102 -7.585 8.145 1.00 0.00 O ATOM 787 CB VAL A 456 2.561 -9.860 8.636 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.734 -10.787 8.916 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.244 -10.617 8.710 1.00 0.00 C ATOM 790 H VAL A 456 0.546 -8.324 9.073 1.00 0.00 H ATOM 791 HA VAL A 456 2.678 -9.070 10.622 1.00 0.00 H ATOM 792 HB VAL A 456 2.671 -9.468 7.636 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.513 -10.238 9.424 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.406 -11.607 9.538 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.117 -11.174 7.983 1.00 0.00 H ATOM 796 HG21 VAL A 456 0.530 -10.161 8.040 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.402 -11.646 8.420 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.864 -10.582 9.720 1.00 0.00 H ATOM 799 N GLU A 457 4.331 -7.190 10.349 1.00 0.00 N ATOM 800 CA GLU A 457 5.469 -6.294 10.181 1.00 0.00 C ATOM 801 C GLU A 457 6.356 -6.752 9.028 1.00 0.00 C ATOM 802 O GLU A 457 6.734 -5.956 8.167 1.00 0.00 O ATOM 803 CB GLU A 457 6.287 -6.226 11.473 1.00 0.00 C ATOM 804 CG GLU A 457 5.689 -5.308 12.525 1.00 0.00 C ATOM 805 CD GLU A 457 6.639 -5.044 13.677 1.00 0.00 C ATOM 806 OE1 GLU A 457 7.348 -5.987 14.088 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.673 -3.897 14.168 1.00 0.00 O ATOM 808 H GLU A 457 3.994 -7.372 11.251 1.00 0.00 H ATOM 809 HA GLU A 457 5.087 -5.310 9.957 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.361 -7.220 11.890 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.279 -5.870 11.237 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.439 -4.366 12.062 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.792 -5.766 12.915 1.00 0.00 H ATOM 814 N ASP A 458 6.686 -8.039 9.017 1.00 0.00 N ATOM 815 CA ASP A 458 7.528 -8.604 7.970 1.00 0.00 C ATOM 816 C ASP A 458 6.935 -8.334 6.590 1.00 0.00 C ATOM 817 O ASP A 458 7.642 -7.925 5.669 1.00 0.00 O ATOM 818 CB ASP A 458 7.698 -10.110 8.179 1.00 0.00 C ATOM 819 CG ASP A 458 8.749 -10.434 9.222 1.00 0.00 C ATOM 820 OD1 ASP A 458 8.934 -9.620 10.151 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.385 -11.503 9.110 1.00 0.00 O ATOM 822 H ASP A 458 6.353 -8.623 9.731 1.00 0.00 H ATOM 823 HA ASP A 458 8.496 -8.130 8.030 1.00 0.00 H ATOM 824 HB2 ASP A 458 6.756 -10.530 8.501 1.00 0.00 H ATOM 825 HB3 ASP A 458 7.991 -10.566 7.245 1.00 0.00 H ATOM 826 N SER A 459 5.633 -8.565 6.456 1.00 0.00 N ATOM 827 CA SER A 459 4.946 -8.351 5.188 1.00 0.00 C ATOM 828 C SER A 459 5.026 -6.887 4.767 1.00 0.00 C ATOM 829 O SER A 459 5.324 -6.577 3.613 1.00 0.00 O ATOM 830 CB SER A 459 3.482 -8.782 5.297 1.00 0.00 C ATOM 831 OG SER A 459 2.723 -7.831 6.023 1.00 0.00 O ATOM 832 H SER A 459 5.123 -8.890 7.227 1.00 0.00 H ATOM 833 HA SER A 459 5.435 -8.956 4.439 1.00 0.00 H ATOM 834 HB2 SER A 459 3.063 -8.880 4.308 1.00 0.00 H ATOM 835 HB3 SER A 459 3.427 -9.733 5.807 1.00 0.00 H ATOM 836 HG SER A 459 2.089 -7.412 5.436 1.00 0.00 H ATOM 837 N ILE A 460 4.758 -5.991 5.711 1.00 0.00 N ATOM 838 CA ILE A 460 4.801 -4.559 5.439 1.00 0.00 C ATOM 839 C ILE A 460 5.936 -4.215 4.480 1.00 0.00 C ATOM 840 O ILE A 460 7.111 -4.375 4.811 1.00 0.00 O ATOM 841 CB ILE A 460 4.974 -3.745 6.735 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.961 -4.200 7.787 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.820 -2.259 6.450 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.893 -3.289 8.993 1.00 0.00 C ATOM 845 H ILE A 460 4.527 -6.300 6.611 1.00 0.00 H ATOM 846 HA ILE A 460 3.862 -4.279 4.983 1.00 0.00 H ATOM 847 HB ILE A 460 5.972 -3.914 7.109 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.979 -4.233 7.342 1.00 0.00 H ATOM 849 HG13 ILE A 460 4.230 -5.188 8.131 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.410 -1.994 5.586 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.781 -2.035 6.258 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.158 -1.691 7.304 1.00 0.00 H ATOM 853 HD11 ILE A 460 4.884 -3.156 9.400 1.00 0.00 H ATOM 854 HD12 ILE A 460 3.491 -2.331 8.700 1.00 0.00 H ATOM 855 HD13 ILE A 460 3.254 -3.733 9.743 1.00 0.00 H ATOM 856 N TYR A 461 5.576 -3.742 3.293 1.00 0.00 N ATOM 857 CA TYR A 461 6.564 -3.375 2.285 1.00 0.00 C ATOM 858 C TYR A 461 6.321 -1.958 1.773 1.00 0.00 C ATOM 859 O TYR A 461 5.191 -1.587 1.455 1.00 0.00 O ATOM 860 CB TYR A 461 6.525 -4.364 1.119 1.00 0.00 C ATOM 861 CG TYR A 461 7.677 -4.206 0.152 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.813 -3.056 -0.616 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.630 -5.207 0.007 1.00 0.00 C ATOM 864 CE1 TYR A 461 8.864 -2.908 -1.500 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.685 -5.067 -0.874 1.00 0.00 C ATOM 866 CZ TYR A 461 9.797 -3.916 -1.626 1.00 0.00 C ATOM 867 OH TYR A 461 10.845 -3.772 -2.505 1.00 0.00 O ATOM 868 H TYR A 461 4.624 -3.637 3.087 1.00 0.00 H ATOM 869 HA TYR A 461 7.540 -3.417 2.747 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.555 -5.370 1.507 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.607 -4.223 0.567 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.081 -2.268 -0.514 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.539 -6.108 0.597 1.00 0.00 H ATOM 874 HE1 TYR A 461 8.952 -2.007 -2.089 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.415 -5.856 -0.973 1.00 0.00 H ATOM 876 HH TYR A 461 10.807 -2.902 -2.909 1.00 0.00 H ATOM 877 N ILE A 462 7.390 -1.173 1.697 1.00 0.00 N ATOM 878 CA ILE A 462 7.294 0.202 1.223 1.00 0.00 C ATOM 879 C ILE A 462 8.327 0.482 0.136 1.00 0.00 C ATOM 880 O ILE A 462 9.491 0.101 0.259 1.00 0.00 O ATOM 881 CB ILE A 462 7.489 1.209 2.372 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.351 1.084 3.387 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.566 2.627 1.826 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.583 1.875 4.655 1.00 0.00 C ATOM 885 H ILE A 462 8.264 -1.526 1.965 1.00 0.00 H ATOM 886 HA ILE A 462 6.306 0.344 0.810 1.00 0.00 H ATOM 887 HB ILE A 462 8.425 0.986 2.861 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.437 1.438 2.938 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.235 0.045 3.659 1.00 0.00 H ATOM 890 HG21 ILE A 462 7.396 2.612 0.760 1.00 0.00 H ATOM 891 HG22 ILE A 462 6.812 3.237 2.301 1.00 0.00 H ATOM 892 HG23 ILE A 462 8.543 3.039 2.029 1.00 0.00 H ATOM 893 HD11 ILE A 462 5.725 2.502 4.851 1.00 0.00 H ATOM 894 HD12 ILE A 462 6.731 1.197 5.481 1.00 0.00 H ATOM 895 HD13 ILE A 462 7.460 2.495 4.537 1.00 0.00 H ATOM 896 N ALA A 463 7.893 1.152 -0.927 1.00 0.00 N ATOM 897 CA ALA A 463 8.781 1.487 -2.033 1.00 0.00 C ATOM 898 C ALA A 463 9.587 2.745 -1.729 1.00 0.00 C ATOM 899 O ALA A 463 9.024 3.798 -1.432 1.00 0.00 O ATOM 900 CB ALA A 463 7.981 1.667 -3.315 1.00 0.00 C ATOM 901 H ALA A 463 6.954 1.429 -0.966 1.00 0.00 H ATOM 902 HA ALA A 463 9.462 0.660 -2.177 1.00 0.00 H ATOM 903 HB1 ALA A 463 6.930 1.742 -3.075 1.00 0.00 H ATOM 904 HB2 ALA A 463 8.301 2.569 -3.815 1.00 0.00 H ATOM 905 HB3 ALA A 463 8.143 0.819 -3.963 1.00 0.00 H ATOM 906 N TYR A 464 10.908 2.627 -1.805 1.00 0.00 N ATOM 907 CA TYR A 464 11.792 3.755 -1.534 1.00 0.00 C ATOM 908 C TYR A 464 12.544 4.172 -2.794 1.00 0.00 C ATOM 909 O TYR A 464 13.088 3.334 -3.513 1.00 0.00 O ATOM 910 CB TYR A 464 12.787 3.396 -0.429 1.00 0.00 C ATOM 911 CG TYR A 464 12.182 3.409 0.957 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.752 4.596 1.537 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.043 2.235 1.687 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.200 4.613 2.804 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.490 2.242 2.953 1.00 0.00 C ATOM 916 CZ TYR A 464 11.071 3.434 3.507 1.00 0.00 C ATOM 917 OH TYR A 464 10.521 3.445 4.769 1.00 0.00 O ATOM 918 H TYR A 464 11.298 1.762 -2.047 1.00 0.00 H ATOM 919 HA TYR A 464 11.183 4.582 -1.201 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.176 2.406 -0.611 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.601 4.105 -0.442 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.854 5.518 0.984 1.00 0.00 H ATOM 923 HD2 TYR A 464 12.373 1.303 1.250 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.871 5.546 3.238 1.00 0.00 H ATOM 925 HE2 TYR A 464 11.389 1.319 3.504 1.00 0.00 H ATOM 926 HH TYR A 464 11.223 3.424 5.423 1.00 0.00 H ATOM 927 N GLY A 465 12.571 5.475 -3.055 1.00 0.00 N ATOM 928 CA GLY A 465 13.259 5.983 -4.228 1.00 0.00 C ATOM 929 C GLY A 465 14.760 5.791 -4.148 1.00 0.00 C ATOM 930 O GLY A 465 15.301 5.377 -3.122 1.00 0.00 O ATOM 931 H GLY A 465 12.120 6.097 -2.446 1.00 0.00 H ATOM 932 HA2 GLY A 465 12.886 5.469 -5.101 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.047 7.038 -4.326 1.00 0.00 H ATOM 934 N PRO A 466 15.459 6.095 -5.252 1.00 0.00 N ATOM 935 CA PRO A 466 16.917 5.960 -5.328 1.00 0.00 C ATOM 936 C PRO A 466 17.640 6.991 -4.467 1.00 0.00 C ATOM 937 O PRO A 466 18.859 6.935 -4.309 1.00 0.00 O ATOM 938 CB PRO A 466 17.218 6.195 -6.810 1.00 0.00 C ATOM 939 CG PRO A 466 16.084 7.028 -7.300 1.00 0.00 C ATOM 940 CD PRO A 466 14.880 6.594 -6.510 1.00 0.00 C ATOM 941 HA PRO A 466 17.239 4.968 -5.046 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.162 6.712 -6.911 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.263 5.248 -7.326 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.293 8.072 -7.122 1.00 0.00 H ATOM 945 HG3 PRO A 466 15.926 6.849 -8.353 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.226 7.433 -6.328 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.352 5.808 -7.029 1.00 0.00 H ATOM 948 N ASN A 467 16.880 7.931 -3.914 1.00 0.00 N ATOM 949 CA ASN A 467 17.450 8.975 -3.070 1.00 0.00 C ATOM 950 C ASN A 467 17.154 8.705 -1.598 1.00 0.00 C ATOM 951 O ASN A 467 17.292 9.589 -0.754 1.00 0.00 O ATOM 952 CB ASN A 467 16.895 10.343 -3.471 1.00 0.00 C ATOM 953 CG ASN A 467 16.730 10.483 -4.972 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.613 10.581 -5.478 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.847 10.494 -5.690 1.00 0.00 N ATOM 956 H ASN A 467 15.914 7.923 -4.078 1.00 0.00 H ATOM 957 HA ASN A 467 18.519 8.973 -3.216 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.929 10.483 -3.008 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.569 11.113 -3.127 1.00 0.00 H ATOM 960 HD21 ASN A 467 18.702 10.412 -5.219 1.00 0.00 H ATOM 961 HD22 ASN A 467 17.770 10.584 -6.663 1.00 0.00 H ATOM 962 N GLY A 468 16.746 7.476 -1.297 1.00 0.00 N ATOM 963 CA GLY A 468 16.438 7.111 0.074 1.00 0.00 C ATOM 964 C GLY A 468 15.023 7.485 0.469 1.00 0.00 C ATOM 965 O GLY A 468 14.408 6.823 1.305 1.00 0.00 O ATOM 966 H GLY A 468 16.654 6.811 -2.011 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.562 6.044 0.187 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.129 7.616 0.733 1.00 0.00 H ATOM 969 N LYS A 469 14.505 8.552 -0.131 1.00 0.00 N ATOM 970 CA LYS A 469 13.155 9.015 0.162 1.00 0.00 C ATOM 971 C LYS A 469 12.121 7.964 -0.231 1.00 0.00 C ATOM 972 O LYS A 469 12.442 6.988 -0.909 1.00 0.00 O ATOM 973 CB LYS A 469 12.871 10.325 -0.576 1.00 0.00 C ATOM 974 CG LYS A 469 13.447 11.549 0.115 1.00 0.00 C ATOM 975 CD LYS A 469 12.888 12.835 -0.471 1.00 0.00 C ATOM 976 CE LYS A 469 13.779 14.026 -0.154 1.00 0.00 C ATOM 977 NZ LYS A 469 15.072 13.961 -0.890 1.00 0.00 N ATOM 978 H LYS A 469 15.046 9.039 -0.789 1.00 0.00 H ATOM 979 HA LYS A 469 13.087 9.189 1.225 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.295 10.265 -1.567 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.801 10.454 -0.658 1.00 0.00 H ATOM 982 HG2 LYS A 469 13.200 11.508 1.166 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.521 11.547 -0.005 1.00 0.00 H ATOM 984 HD2 LYS A 469 12.814 12.730 -1.543 1.00 0.00 H ATOM 985 HD3 LYS A 469 11.905 13.012 -0.056 1.00 0.00 H ATOM 986 HE2 LYS A 469 13.262 14.931 -0.432 1.00 0.00 H ATOM 987 HE3 LYS A 469 13.979 14.037 0.907 1.00 0.00 H ATOM 988 HZ1 LYS A 469 15.658 14.789 -0.656 1.00 0.00 H ATOM 989 HZ2 LYS A 469 14.900 13.952 -1.915 1.00 0.00 H ATOM 990 HZ3 LYS A 469 15.590 13.098 -0.629 1.00 0.00 H ATOM 991 N ALA A 470 10.881 8.171 0.197 1.00 0.00 N ATOM 992 CA ALA A 470 9.800 7.243 -0.113 1.00 0.00 C ATOM 993 C ALA A 470 9.116 7.616 -1.425 1.00 0.00 C ATOM 994 O ALA A 470 8.818 8.785 -1.671 1.00 0.00 O ATOM 995 CB ALA A 470 8.788 7.213 1.022 1.00 0.00 C ATOM 996 H ALA A 470 10.687 8.968 0.734 1.00 0.00 H ATOM 997 HA ALA A 470 10.226 6.255 -0.210 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.154 8.086 0.961 1.00 0.00 H ATOM 999 HB2 ALA A 470 8.183 6.322 0.941 1.00 0.00 H ATOM 1000 HB3 ALA A 470 9.308 7.211 1.968 1.00 0.00 H ATOM 1001 N THR A 471 8.871 6.615 -2.264 1.00 0.00 N ATOM 1002 CA THR A 471 8.224 6.838 -3.551 1.00 0.00 C ATOM 1003 C THR A 471 6.756 7.208 -3.372 1.00 0.00 C ATOM 1004 O THR A 471 6.209 8.005 -4.132 1.00 0.00 O ATOM 1005 CB THR A 471 8.322 5.593 -4.452 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.326 4.635 -4.074 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.702 4.962 -4.355 1.00 0.00 C ATOM 1008 H THR A 471 9.132 5.705 -2.011 1.00 0.00 H ATOM 1009 HA THR A 471 8.733 7.654 -4.043 1.00 0.00 H ATOM 1010 HB THR A 471 8.150 5.894 -5.476 1.00 0.00 H ATOM 1011 HG1 THR A 471 7.515 4.310 -3.190 1.00 0.00 H ATOM 1012 HG21 THR A 471 9.717 4.249 -3.544 1.00 0.00 H ATOM 1013 HG22 THR A 471 10.437 5.731 -4.172 1.00 0.00 H ATOM 1014 HG23 THR A 471 9.933 4.457 -5.282 1.00 0.00 H ATOM 1015 N GLY A 472 6.122 6.622 -2.360 1.00 0.00 N ATOM 1016 CA GLY A 472 4.722 6.904 -2.099 1.00 0.00 C ATOM 1017 C GLY A 472 3.833 5.703 -2.351 1.00 0.00 C ATOM 1018 O GLY A 472 2.629 5.847 -2.558 1.00 0.00 O ATOM 1019 H GLY A 472 6.609 5.995 -1.786 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.614 7.209 -1.069 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.404 7.713 -2.739 1.00 0.00 H ATOM 1022 N GLU A 473 4.428 4.514 -2.335 1.00 0.00 N ATOM 1023 CA GLU A 473 3.680 3.283 -2.567 1.00 0.00 C ATOM 1024 C GLU A 473 4.040 2.225 -1.528 1.00 0.00 C ATOM 1025 O GLU A 473 5.198 1.827 -1.406 1.00 0.00 O ATOM 1026 CB GLU A 473 3.958 2.749 -3.973 1.00 0.00 C ATOM 1027 CG GLU A 473 3.441 3.652 -5.081 1.00 0.00 C ATOM 1028 CD GLU A 473 4.001 3.285 -6.441 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.956 2.482 -6.492 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.484 3.801 -7.454 1.00 0.00 O ATOM 1031 H GLU A 473 5.391 4.463 -2.165 1.00 0.00 H ATOM 1032 HA GLU A 473 2.629 3.513 -2.480 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.024 2.634 -4.098 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.487 1.782 -4.077 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.365 3.574 -5.118 1.00 0.00 H ATOM 1036 HG3 GLU A 473 3.720 4.671 -4.856 1.00 0.00 H ATOM 1037 N GLY A 474 3.038 1.773 -0.780 1.00 0.00 N ATOM 1038 CA GLY A 474 3.268 0.765 0.239 1.00 0.00 C ATOM 1039 C GLY A 474 2.349 -0.431 0.090 1.00 0.00 C ATOM 1040 O GLY A 474 1.405 -0.403 -0.701 1.00 0.00 O ATOM 1041 H GLY A 474 2.134 2.126 -0.922 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.292 0.430 0.172 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.107 1.209 1.210 1.00 0.00 H ATOM 1044 N PHE A 475 2.624 -1.485 0.850 1.00 0.00 N ATOM 1045 CA PHE A 475 1.816 -2.698 0.797 1.00 0.00 C ATOM 1046 C PHE A 475 1.705 -3.338 2.178 1.00 0.00 C ATOM 1047 O PHE A 475 2.682 -3.403 2.925 1.00 0.00 O ATOM 1048 CB PHE A 475 2.420 -3.696 -0.193 1.00 0.00 C ATOM 1049 CG PHE A 475 2.808 -3.077 -1.505 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.878 -2.938 -2.523 1.00 0.00 C ATOM 1051 CD2 PHE A 475 4.103 -2.634 -1.722 1.00 0.00 C ATOM 1052 CE1 PHE A 475 2.233 -2.369 -3.732 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.464 -2.065 -2.928 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.527 -1.931 -3.934 1.00 0.00 C ATOM 1055 H PHE A 475 3.390 -1.447 1.461 1.00 0.00 H ATOM 1056 HA PHE A 475 0.828 -2.423 0.461 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.306 -4.133 0.242 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.699 -4.475 -0.392 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.865 -3.279 -2.366 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.837 -2.738 -0.934 1.00 0.00 H ATOM 1061 HE1 PHE A 475 1.499 -2.266 -4.517 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.477 -1.723 -3.083 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.807 -1.487 -4.878 1.00 0.00 H ATOM 1064 N VAL A 476 0.508 -3.810 2.511 1.00 0.00 N ATOM 1065 CA VAL A 476 0.268 -4.446 3.801 1.00 0.00 C ATOM 1066 C VAL A 476 -0.592 -5.696 3.646 1.00 0.00 C ATOM 1067 O VAL A 476 -1.476 -5.750 2.792 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.421 -3.481 4.783 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -1.066 -4.251 5.925 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.575 -2.460 5.312 1.00 0.00 C ATOM 1071 H VAL A 476 -0.232 -3.730 1.873 1.00 0.00 H ATOM 1072 HA VAL A 476 1.224 -4.728 4.217 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.198 -2.952 4.251 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -1.242 -3.582 6.755 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -2.004 -4.670 5.593 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -0.407 -5.047 6.239 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.215 -1.464 5.100 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.683 -2.582 6.380 1.00 0.00 H ATOM 1079 HG23 VAL A 476 1.531 -2.607 4.834 1.00 0.00 H ATOM 1080 N GLU A 477 -0.326 -6.697 4.479 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.076 -7.947 4.434 1.00 0.00 C ATOM 1082 C GLU A 477 -1.660 -8.280 5.803 1.00 0.00 C ATOM 1083 O GLU A 477 -0.936 -8.369 6.795 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.176 -9.090 3.959 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.830 -10.459 4.056 1.00 0.00 C ATOM 1086 CD GLU A 477 0.143 -11.590 3.787 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.624 -11.700 2.639 1.00 0.00 O ATOM 1088 OE2 GLU A 477 0.425 -12.366 4.725 1.00 0.00 O ATOM 1089 H GLU A 477 0.392 -6.593 5.138 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.885 -7.823 3.731 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.095 -8.915 2.928 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.721 -9.100 4.560 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -1.234 -10.581 5.049 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.631 -10.513 3.333 1.00 0.00 H ATOM 1095 N PHE A 478 -2.976 -8.463 5.850 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.659 -8.784 7.097 1.00 0.00 C ATOM 1097 C PHE A 478 -3.761 -10.295 7.287 1.00 0.00 C ATOM 1098 O PHE A 478 -4.290 -11.005 6.432 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.057 -8.162 7.113 1.00 0.00 C ATOM 1100 CG PHE A 478 -5.046 -6.661 7.043 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.659 -5.907 8.140 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.421 -6.005 5.882 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.649 -4.526 8.079 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.411 -4.625 5.815 1.00 0.00 C ATOM 1105 CZ PHE A 478 -5.024 -3.885 6.915 1.00 0.00 C ATOM 1106 H PHE A 478 -3.500 -8.378 5.025 1.00 0.00 H ATOM 1107 HA PHE A 478 -3.081 -8.370 7.908 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.616 -8.528 6.265 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.561 -8.450 8.023 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.365 -6.408 9.050 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.724 -6.584 5.021 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.345 -3.950 8.940 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.706 -4.126 4.903 1.00 0.00 H ATOM 1114 HZ PHE A 478 -5.017 -2.806 6.865 1.00 0.00 H ATOM 1115 N ARG A 479 -3.250 -10.779 8.415 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.281 -12.205 8.717 1.00 0.00 C ATOM 1117 C ARG A 479 -4.703 -12.751 8.617 1.00 0.00 C ATOM 1118 O ARG A 479 -4.959 -13.712 7.893 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.722 -12.463 10.118 1.00 0.00 C ATOM 1120 CG ARG A 479 -2.053 -13.819 10.266 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.708 -14.115 11.717 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.684 -15.549 11.993 1.00 0.00 N ATOM 1123 CZ ARG A 479 -1.518 -16.061 13.208 1.00 0.00 C ATOM 1124 NH1 ARG A 479 -1.364 -15.260 14.253 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.508 -17.376 13.379 1.00 0.00 N ATOM 1126 H ARG A 479 -2.842 -10.163 9.058 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.662 -12.712 7.993 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -1.994 -11.700 10.348 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.531 -12.405 10.831 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -2.725 -14.584 9.905 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -1.146 -13.829 9.680 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -0.734 -13.700 11.933 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -2.446 -13.648 12.351 1.00 0.00 H ATOM 1134 HE ARG A 479 -1.796 -16.159 11.235 1.00 0.00 H ATOM 1135 HH11 ARG A 479 -1.372 -14.268 14.127 1.00 0.00 H ATOM 1136 HH12 ARG A 479 -1.241 -15.648 15.167 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -1.624 -17.983 12.593 1.00 0.00 H ATOM 1138 HH22 ARG A 479 -1.384 -17.761 14.293 1.00 0.00 H ATOM 1139 N ASN A 480 -5.623 -12.131 9.348 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.018 -12.555 9.342 1.00 0.00 C ATOM 1141 C ASN A 480 -7.757 -11.977 8.139 1.00 0.00 C ATOM 1142 O ASN A 480 -7.286 -11.034 7.504 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.710 -12.122 10.636 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.914 -12.498 11.871 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.049 -13.603 12.398 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.078 -11.578 12.339 1.00 0.00 N ATOM 1147 H ASN A 480 -5.357 -11.369 9.906 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.036 -13.633 9.278 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.838 -11.050 10.627 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.678 -12.596 10.696 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.023 -10.720 11.868 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -5.551 -11.795 13.136 1.00 0.00 H ATOM 1153 N GLU A 481 -8.918 -12.549 7.834 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.721 -12.091 6.707 1.00 0.00 C ATOM 1155 C GLU A 481 -10.791 -11.104 7.167 1.00 0.00 C ATOM 1156 O GLU A 481 -11.371 -10.380 6.359 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.378 -13.280 6.003 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.241 -12.884 4.816 1.00 0.00 C ATOM 1159 CD GLU A 481 -11.989 -14.061 4.220 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.573 -15.213 4.462 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.991 -13.829 3.512 1.00 0.00 O ATOM 1162 H GLU A 481 -9.240 -13.298 8.378 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.064 -11.591 6.012 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.604 -13.947 5.652 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -10.999 -13.805 6.713 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -11.960 -12.147 5.141 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.607 -12.455 4.054 1.00 0.00 H ATOM 1168 N ALA A 482 -11.046 -11.084 8.471 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.044 -10.187 9.040 1.00 0.00 C ATOM 1170 C ALA A 482 -11.529 -8.752 9.088 1.00 0.00 C ATOM 1171 O ALA A 482 -12.254 -7.811 8.763 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.441 -10.654 10.433 1.00 0.00 C ATOM 1173 H ALA A 482 -10.551 -11.686 9.065 1.00 0.00 H ATOM 1174 HA ALA A 482 -12.923 -10.223 8.412 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -12.610 -9.794 11.065 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -13.346 -11.240 10.372 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -11.648 -11.257 10.850 1.00 0.00 H ATOM 1178 N ASP A 483 -10.275 -8.592 9.495 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.663 -7.272 9.585 1.00 0.00 C ATOM 1180 C ASP A 483 -9.427 -6.686 8.196 1.00 0.00 C ATOM 1181 O ASP A 483 -9.667 -5.501 7.962 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.341 -7.350 10.350 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.407 -8.402 9.786 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.877 -9.255 9.004 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.205 -8.372 10.125 1.00 0.00 O ATOM 1186 H ASP A 483 -9.748 -9.381 9.741 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.342 -6.627 10.123 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -7.846 -6.391 10.299 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.544 -7.591 11.383 1.00 0.00 H ATOM 1190 N TYR A 484 -8.956 -7.524 7.279 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.684 -7.089 5.914 1.00 0.00 C ATOM 1192 C TYR A 484 -9.867 -6.312 5.345 1.00 0.00 C ATOM 1193 O TYR A 484 -9.694 -5.279 4.698 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.376 -8.294 5.025 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.732 -8.080 3.571 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.021 -7.183 2.785 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.781 -8.777 2.983 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.344 -6.985 1.456 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.111 -8.586 1.655 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.390 -7.689 0.896 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.714 -7.495 -0.427 1.00 0.00 O ATOM 1202 H TYR A 484 -8.785 -8.457 7.526 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.821 -6.441 5.939 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.320 -8.511 5.078 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -8.932 -9.148 5.381 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.202 -6.633 3.226 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.344 -9.480 3.581 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.779 -6.282 0.861 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -10.930 -9.137 1.216 1.00 0.00 H ATOM 1210 HH TYR A 484 -10.669 -7.485 -0.524 1.00 0.00 H ATOM 1211 N LYS A 485 -11.072 -6.816 5.591 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.286 -6.171 5.105 1.00 0.00 C ATOM 1213 C LYS A 485 -12.460 -4.793 5.737 1.00 0.00 C ATOM 1214 O LYS A 485 -12.924 -3.857 5.088 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.507 -7.041 5.410 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.516 -8.362 4.660 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.816 -9.117 4.876 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.796 -9.902 6.179 1.00 0.00 C ATOM 1219 NZ LYS A 485 -15.305 -9.093 7.321 1.00 0.00 N ATOM 1220 H LYS A 485 -11.146 -7.643 6.113 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.195 -6.054 4.036 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.529 -7.252 6.469 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.400 -6.494 5.143 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.396 -8.167 3.605 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.694 -8.970 5.011 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -15.632 -8.411 4.907 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -14.964 -9.804 4.054 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -15.414 -10.779 6.065 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -13.779 -10.202 6.387 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -15.814 -8.258 6.968 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -14.514 -8.777 7.916 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -15.955 -9.663 7.900 1.00 0.00 H ATOM 1233 N ALA A 486 -12.082 -4.677 7.006 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.193 -3.413 7.723 1.00 0.00 C ATOM 1235 C ALA A 486 -11.217 -2.380 7.169 1.00 0.00 C ATOM 1236 O ALA A 486 -11.518 -1.188 7.129 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.950 -3.627 9.210 1.00 0.00 C ATOM 1238 H ALA A 486 -11.719 -5.460 7.470 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.201 -3.045 7.598 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -12.033 -4.680 9.440 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -10.961 -3.279 9.467 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.685 -3.076 9.778 1.00 0.00 H ATOM 1243 N ALA A 487 -10.048 -2.846 6.744 1.00 0.00 N ATOM 1244 CA ALA A 487 -9.029 -1.962 6.191 1.00 0.00 C ATOM 1245 C ALA A 487 -9.588 -1.133 5.040 1.00 0.00 C ATOM 1246 O ALA A 487 -9.373 0.078 4.972 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.826 -2.769 5.727 1.00 0.00 C ATOM 1248 H ALA A 487 -9.867 -3.807 6.801 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.703 -1.296 6.977 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -7.066 -2.754 6.494 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -8.127 -3.789 5.538 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -7.430 -2.336 4.820 1.00 0.00 H ATOM 1253 N LEU A 488 -10.305 -1.791 4.136 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.895 -1.114 2.986 1.00 0.00 C ATOM 1255 C LEU A 488 -11.758 0.062 3.431 1.00 0.00 C ATOM 1256 O LEU A 488 -11.769 1.114 2.790 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.734 -2.096 2.166 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.957 -3.026 1.233 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.934 -2.241 0.427 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.277 -4.132 2.028 1.00 0.00 C ATOM 1261 H LEU A 488 -10.442 -2.755 4.243 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.089 -0.741 2.372 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.291 -2.710 2.856 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.421 -1.519 1.563 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.646 -3.487 0.539 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.907 -2.618 -0.584 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -8.959 -2.350 0.878 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -10.210 -1.196 0.415 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -11.013 -4.648 2.627 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.526 -3.701 2.673 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.812 -4.830 1.348 1.00 0.00 H ATOM 1272 N CYS A 489 -12.478 -0.122 4.531 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.344 0.925 5.063 1.00 0.00 C ATOM 1274 C CYS A 489 -12.526 2.133 5.507 1.00 0.00 C ATOM 1275 O CYS A 489 -13.079 3.183 5.836 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.164 0.390 6.238 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.674 1.326 6.571 1.00 0.00 S ATOM 1278 H CYS A 489 -12.427 -0.982 4.998 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.016 1.230 4.275 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -14.450 -0.631 6.032 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -13.557 0.413 7.131 1.00 0.00 H ATOM 1282 HG CYS A 489 -15.825 2.216 5.602 1.00 0.00 H ATOM 1283 N ARG A 490 -11.206 1.978 5.515 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.312 3.055 5.921 1.00 0.00 C ATOM 1285 C ARG A 490 -9.782 3.810 4.706 1.00 0.00 C ATOM 1286 O ARG A 490 -8.598 4.138 4.633 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.145 2.497 6.737 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.565 1.477 7.783 1.00 0.00 C ATOM 1289 CD ARG A 490 -9.885 2.142 9.113 1.00 0.00 C ATOM 1290 NE ARG A 490 -11.033 3.039 9.014 1.00 0.00 N ATOM 1291 CZ ARG A 490 -11.242 4.059 9.838 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.384 4.311 10.817 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -12.310 4.831 9.684 1.00 0.00 N ATOM 1294 H ARG A 490 -10.824 1.117 5.242 1.00 0.00 H ATOM 1295 HA ARG A 490 -10.876 3.739 6.538 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.445 2.023 6.065 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.650 3.314 7.241 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.444 0.957 7.433 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -8.760 0.772 7.927 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -10.101 1.375 9.841 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -9.023 2.709 9.433 1.00 0.00 H ATOM 1302 HE ARG A 490 -11.680 2.871 8.298 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -9.577 3.732 10.935 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -10.542 5.081 11.436 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -12.959 4.644 8.947 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -12.466 5.598 10.305 1.00 0.00 H ATOM 1307 N HIS A 491 -10.668 4.082 3.752 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.290 4.798 2.539 1.00 0.00 C ATOM 1309 C HIS A 491 -10.377 6.307 2.750 1.00 0.00 C ATOM 1310 O HIS A 491 -11.065 6.780 3.654 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.188 4.381 1.374 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.774 4.966 0.059 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.581 4.658 -0.560 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.403 5.845 -0.756 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.494 5.323 -1.698 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -10.587 6.050 -1.841 1.00 0.00 N ATOM 1317 H HIS A 491 -11.598 3.794 3.868 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.268 4.538 2.305 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.167 3.305 1.279 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.201 4.700 1.577 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -8.900 4.044 -0.215 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.368 6.301 -0.585 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -8.669 5.279 -2.394 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -10.741 6.703 -2.555 1.00 0.00 H ATOM 1325 N LYS A 492 -9.674 7.058 1.909 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.671 8.513 2.001 1.00 0.00 C ATOM 1327 C LYS A 492 -9.192 8.970 3.375 1.00 0.00 C ATOM 1328 O LYS A 492 -9.778 9.868 3.979 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.072 9.064 1.728 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.433 9.106 0.253 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.395 10.241 -0.054 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.013 10.089 -1.436 1.00 0.00 C ATOM 1333 NZ LYS A 492 -13.433 11.401 -2.002 1.00 0.00 N ATOM 1334 H LYS A 492 -9.144 6.622 1.207 1.00 0.00 H ATOM 1335 HA LYS A 492 -8.992 8.891 1.252 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.795 8.444 2.237 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.133 10.069 2.120 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -10.531 9.246 -0.325 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -11.896 8.169 -0.021 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -13.184 10.241 0.683 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -11.858 11.178 -0.010 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -12.285 9.639 -2.093 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -13.877 9.446 -1.360 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -12.596 11.963 -2.260 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -13.990 11.931 -1.302 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -14.013 11.254 -2.852 1.00 0.00 H ATOM 1347 N GLN A 493 -8.123 8.347 3.862 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.566 8.691 5.165 1.00 0.00 C ATOM 1349 C GLN A 493 -6.360 9.612 5.015 1.00 0.00 C ATOM 1350 O GLN A 493 -5.649 9.561 4.011 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.165 7.425 5.922 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.347 6.648 6.478 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.166 7.458 7.464 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -8.865 7.494 8.657 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.209 8.114 6.968 1.00 0.00 N ATOM 1356 H GLN A 493 -7.701 7.639 3.333 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.330 9.208 5.725 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.619 6.777 5.253 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.524 7.700 6.746 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -8.986 6.354 5.659 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -7.978 5.765 6.979 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.389 8.038 6.007 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -10.756 8.645 7.582 1.00 0.00 H ATOM 1364 N TYR A 494 -6.136 10.453 6.018 1.00 0.00 N ATOM 1365 CA TYR A 494 -5.017 11.388 5.996 1.00 0.00 C ATOM 1366 C TYR A 494 -3.996 11.041 7.075 1.00 0.00 C ATOM 1367 O TYR A 494 -4.286 11.121 8.269 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.518 12.820 6.194 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.224 13.387 4.983 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.542 13.050 4.702 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.573 14.261 4.121 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -8.191 13.565 3.596 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.214 14.782 3.014 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.523 14.431 2.755 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.166 14.947 1.654 1.00 0.00 O ATOM 1376 H TYR A 494 -6.738 10.447 6.791 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.541 11.314 5.029 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -6.210 12.841 7.021 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.677 13.460 6.418 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -8.062 12.372 5.363 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.548 14.534 4.326 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -9.215 13.291 3.394 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.691 15.460 2.355 1.00 0.00 H ATOM 1384 HH TYR A 494 -9.086 15.114 1.870 1.00 0.00 H ATOM 1385 N MET A 495 -2.799 10.655 6.646 1.00 0.00 N ATOM 1386 CA MET A 495 -1.733 10.297 7.575 1.00 0.00 C ATOM 1387 C MET A 495 -1.182 11.536 8.273 1.00 0.00 C ATOM 1388 O MET A 495 -0.141 12.066 7.888 1.00 0.00 O ATOM 1389 CB MET A 495 -0.607 9.570 6.837 1.00 0.00 C ATOM 1390 CG MET A 495 0.344 8.828 7.761 1.00 0.00 C ATOM 1391 SD MET A 495 -0.391 7.340 8.465 1.00 0.00 S ATOM 1392 CE MET A 495 0.112 6.112 7.262 1.00 0.00 C ATOM 1393 H MET A 495 -2.627 10.611 5.682 1.00 0.00 H ATOM 1394 HA MET A 495 -2.151 9.635 8.318 1.00 0.00 H ATOM 1395 HB2 MET A 495 -1.043 8.856 6.154 1.00 0.00 H ATOM 1396 HB3 MET A 495 -0.036 10.293 6.273 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.224 8.547 7.200 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.630 9.488 8.566 1.00 0.00 H ATOM 1399 HE1 MET A 495 0.515 5.250 7.773 1.00 0.00 H ATOM 1400 HE2 MET A 495 -0.743 5.814 6.673 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.868 6.532 6.614 1.00 0.00 H ATOM 1402 N GLY A 496 -1.889 11.994 9.303 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.454 13.167 10.038 1.00 0.00 C ATOM 1404 C GLY A 496 -1.630 14.446 9.244 1.00 0.00 C ATOM 1405 O GLY A 496 -2.576 15.200 9.472 1.00 0.00 O ATOM 1406 H GLY A 496 -2.711 11.530 9.566 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -2.027 13.240 10.950 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.410 13.054 10.289 1.00 0.00 H ATOM 1409 N ASN A 497 -0.716 14.693 8.312 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.774 15.892 7.483 1.00 0.00 C ATOM 1411 C ASN A 497 -0.834 15.527 6.003 1.00 0.00 C ATOM 1412 O ASN A 497 -1.213 16.347 5.166 1.00 0.00 O ATOM 1413 CB ASN A 497 0.441 16.781 7.752 1.00 0.00 C ATOM 1414 CG ASN A 497 0.343 18.122 7.049 1.00 0.00 C ATOM 1415 OD1 ASN A 497 0.955 18.333 6.002 1.00 0.00 O ATOM 1416 ND2 ASN A 497 -0.430 19.036 7.625 1.00 0.00 N ATOM 1417 H ASN A 497 0.014 14.054 8.177 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.670 16.433 7.745 1.00 0.00 H ATOM 1419 HB2 ASN A 497 0.522 16.959 8.814 1.00 0.00 H ATOM 1420 HB3 ASN A 497 1.332 16.279 7.406 1.00 0.00 H ATOM 1421 HD21 ASN A 497 -0.887 18.797 8.458 1.00 0.00 H ATOM 1422 HD22 ASN A 497 -0.512 19.911 7.192 1.00 0.00 H ATOM 1423 N ARG A 498 -0.459 14.292 5.687 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.470 13.819 4.308 1.00 0.00 C ATOM 1425 C ARG A 498 -1.722 12.994 4.026 1.00 0.00 C ATOM 1426 O ARG A 498 -2.489 12.680 4.936 1.00 0.00 O ATOM 1427 CB ARG A 498 0.779 12.983 4.024 1.00 0.00 C ATOM 1428 CG ARG A 498 1.984 13.810 3.606 1.00 0.00 C ATOM 1429 CD ARG A 498 2.011 14.034 2.102 1.00 0.00 C ATOM 1430 NE ARG A 498 2.685 12.946 1.398 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.196 13.065 0.178 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.111 14.219 -0.470 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.794 12.029 -0.396 1.00 0.00 N ATOM 1434 H ARG A 498 -0.167 13.684 6.399 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.469 14.683 3.661 1.00 0.00 H ATOM 1436 HB2 ARG A 498 1.041 12.432 4.915 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.557 12.284 3.231 1.00 0.00 H ATOM 1438 HG2 ARG A 498 1.940 14.769 4.101 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.884 13.292 3.900 1.00 0.00 H ATOM 1440 HD2 ARG A 498 0.995 14.107 1.744 1.00 0.00 H ATOM 1441 HD3 ARG A 498 2.531 14.958 1.899 1.00 0.00 H ATOM 1442 HE ARG A 498 2.758 12.085 1.859 1.00 0.00 H ATOM 1443 HH11 ARG A 498 2.662 15.001 -0.040 1.00 0.00 H ATOM 1444 HH12 ARG A 498 3.498 14.306 -1.388 1.00 0.00 H ATOM 1445 HH21 ARG A 498 3.860 11.158 0.090 1.00 0.00 H ATOM 1446 HH22 ARG A 498 4.178 12.120 -1.314 1.00 0.00 H ATOM 1447 N PHE A 499 -1.923 12.648 2.759 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.083 11.861 2.356 1.00 0.00 C ATOM 1449 C PHE A 499 -2.652 10.572 1.663 1.00 0.00 C ATOM 1450 O PHE A 499 -1.729 10.572 0.848 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.982 12.678 1.425 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.182 11.921 0.935 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.299 11.768 1.741 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.194 11.362 -0.333 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.405 11.072 1.292 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.298 10.665 -0.788 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.405 10.519 0.026 1.00 0.00 C ATOM 1458 H PHE A 499 -1.276 12.929 2.078 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.637 11.609 3.247 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.334 13.552 1.952 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.409 12.988 0.565 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.300 12.200 2.732 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.330 11.474 -0.971 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.269 10.960 1.931 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.295 10.233 -1.777 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.268 9.975 -0.327 1.00 0.00 H ATOM 1467 N ILE A 500 -3.327 9.476 1.993 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.014 8.181 1.402 1.00 0.00 C ATOM 1469 C ILE A 500 -4.268 7.513 0.847 1.00 0.00 C ATOM 1470 O ILE A 500 -5.351 7.634 1.417 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.356 7.239 2.427 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.909 7.664 2.688 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.409 5.800 1.935 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.789 9.017 3.356 1.00 0.00 C ATOM 1475 H ILE A 500 -4.052 9.540 2.648 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.317 8.343 0.593 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.913 7.300 3.349 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.436 6.936 3.327 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.380 7.710 1.747 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -1.563 5.254 2.326 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -3.323 5.337 2.277 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -2.380 5.787 0.856 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.412 9.737 2.645 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -1.758 9.332 3.710 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -0.106 8.946 4.191 1.00 0.00 H ATOM 1486 N GLN A 501 -4.111 6.806 -0.268 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.230 6.118 -0.899 1.00 0.00 C ATOM 1488 C GLN A 501 -5.221 4.632 -0.554 1.00 0.00 C ATOM 1489 O GLN A 501 -4.166 3.997 -0.528 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.179 6.301 -2.417 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.883 5.196 -3.188 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.379 5.656 -4.545 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -5.733 5.421 -5.567 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -7.532 6.315 -4.562 1.00 0.00 N ATOM 1495 H GLN A 501 -3.222 6.747 -0.675 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.143 6.556 -0.524 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -5.645 7.242 -2.670 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -4.145 6.326 -2.730 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -5.192 4.379 -3.332 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -6.728 4.854 -2.609 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -7.990 6.466 -3.709 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -7.875 6.624 -5.425 1.00 0.00 H ATOM 1503 N VAL A 502 -6.402 4.084 -0.289 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.530 2.672 0.054 1.00 0.00 C ATOM 1505 C VAL A 502 -7.234 1.899 -1.055 1.00 0.00 C ATOM 1506 O VAL A 502 -8.374 2.201 -1.410 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.306 2.483 1.370 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.471 1.004 1.685 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.605 3.204 2.511 1.00 0.00 C ATOM 1510 H VAL A 502 -7.207 4.641 -0.326 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.536 2.269 0.185 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.289 2.914 1.250 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -6.624 0.662 2.262 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -8.378 0.855 2.252 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -7.527 0.444 0.763 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -7.074 4.163 2.672 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.678 2.612 3.411 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -5.565 3.350 2.260 1.00 0.00 H ATOM 1519 N HIS A 503 -6.549 0.899 -1.599 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.110 0.080 -2.668 1.00 0.00 C ATOM 1521 C HIS A 503 -6.736 -1.388 -2.481 1.00 0.00 C ATOM 1522 O HIS A 503 -5.595 -1.728 -2.168 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.618 0.574 -4.029 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.362 1.770 -4.537 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.732 1.796 -4.688 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.919 2.988 -4.927 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -9.100 2.978 -5.151 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -8.018 3.720 -5.304 1.00 0.00 N ATOM 1529 H HIS A 503 -5.645 0.706 -1.274 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.184 0.173 -2.628 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.574 0.841 -3.952 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.729 -0.220 -4.754 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -9.344 1.058 -4.487 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.891 3.323 -4.940 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -10.112 3.285 -5.367 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.998 4.609 -5.714 1.00 0.00 H ATOM 1537 N PRO A 504 -7.720 -2.279 -2.676 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.519 -3.724 -2.534 1.00 0.00 C ATOM 1539 C PRO A 504 -6.645 -4.299 -3.643 1.00 0.00 C ATOM 1540 O PRO A 504 -6.813 -3.962 -4.815 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.939 -4.290 -2.623 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.702 -3.277 -3.405 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.104 -1.944 -3.050 1.00 0.00 C ATOM 1544 HA PRO A 504 -7.090 -3.972 -1.574 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -8.916 -5.245 -3.128 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.345 -4.410 -1.630 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.590 -3.469 -4.461 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.744 -3.307 -3.125 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.124 -1.282 -3.904 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.632 -1.503 -2.217 1.00 0.00 H ATOM 1551 N ILE A 505 -5.714 -5.168 -3.265 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.816 -5.791 -4.229 1.00 0.00 C ATOM 1553 C ILE A 505 -4.480 -7.223 -3.823 1.00 0.00 C ATOM 1554 O ILE A 505 -4.174 -7.495 -2.662 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.508 -4.992 -4.378 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.638 -5.596 -5.482 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.752 -4.963 -3.058 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.550 -4.666 -5.971 1.00 0.00 C ATOM 1559 H ILE A 505 -5.630 -5.397 -2.316 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.315 -5.808 -5.187 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.760 -3.977 -4.643 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.166 -6.492 -5.111 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.264 -5.848 -6.326 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -2.341 -5.941 -2.856 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -1.950 -4.242 -3.118 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -3.427 -4.685 -2.262 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.980 -3.708 -6.222 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -0.810 -4.538 -5.196 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.081 -5.090 -6.848 1.00 0.00 H ATOM 1570 N THR A 506 -4.539 -8.135 -4.788 1.00 0.00 N ATOM 1571 CA THR A 506 -4.241 -9.539 -4.532 1.00 0.00 C ATOM 1572 C THR A 506 -2.768 -9.735 -4.191 1.00 0.00 C ATOM 1573 O THR A 506 -1.916 -8.943 -4.594 1.00 0.00 O ATOM 1574 CB THR A 506 -4.597 -10.419 -5.745 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.969 -9.904 -6.924 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.103 -10.475 -5.949 1.00 0.00 C ATOM 1577 H THR A 506 -4.790 -7.856 -5.693 1.00 0.00 H ATOM 1578 HA THR A 506 -4.841 -9.859 -3.693 1.00 0.00 H ATOM 1579 HB THR A 506 -4.236 -11.421 -5.562 1.00 0.00 H ATOM 1580 HG1 THR A 506 -3.688 -10.634 -7.482 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.371 -9.892 -6.819 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.600 -10.072 -5.079 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.408 -11.500 -6.096 1.00 0.00 H ATOM 1584 N LYS A 507 -2.475 -10.795 -3.445 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.104 -11.097 -3.051 1.00 0.00 C ATOM 1586 C LYS A 507 -0.162 -11.010 -4.247 1.00 0.00 C ATOM 1587 O LYS A 507 0.838 -10.293 -4.212 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.027 -12.493 -2.428 1.00 0.00 C ATOM 1589 CG LYS A 507 0.069 -12.634 -1.385 1.00 0.00 C ATOM 1590 CD LYS A 507 1.446 -12.666 -2.025 1.00 0.00 C ATOM 1591 CE LYS A 507 2.451 -13.399 -1.150 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.216 -14.869 -1.147 1.00 0.00 N ATOM 1593 H LYS A 507 -3.198 -11.389 -3.154 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.802 -10.367 -2.316 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -1.973 -12.717 -1.958 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.844 -13.214 -3.212 1.00 0.00 H ATOM 1597 HG2 LYS A 507 0.018 -11.796 -0.707 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -0.085 -13.553 -0.837 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.380 -13.170 -2.978 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.787 -11.651 -2.177 1.00 0.00 H ATOM 1601 HE2 LYS A 507 3.445 -13.202 -1.522 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.366 -13.027 -0.139 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 2.396 -15.258 -0.199 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 2.851 -15.334 -1.827 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 1.231 -15.074 -1.413 1.00 0.00 H ATOM 1606 N LYS A 508 -0.487 -11.744 -5.306 1.00 0.00 N ATOM 1607 CA LYS A 508 0.328 -11.748 -6.515 1.00 0.00 C ATOM 1608 C LYS A 508 0.542 -10.329 -7.031 1.00 0.00 C ATOM 1609 O LYS A 508 1.671 -9.844 -7.093 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.334 -12.602 -7.598 1.00 0.00 C ATOM 1611 CG LYS A 508 0.653 -13.229 -8.566 1.00 0.00 C ATOM 1612 CD LYS A 508 1.283 -14.484 -7.986 1.00 0.00 C ATOM 1613 CE LYS A 508 0.275 -15.618 -7.884 1.00 0.00 C ATOM 1614 NZ LYS A 508 -0.460 -15.592 -6.590 1.00 0.00 N ATOM 1615 H LYS A 508 -1.297 -12.296 -5.273 1.00 0.00 H ATOM 1616 HA LYS A 508 1.287 -12.176 -6.266 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.893 -13.395 -7.123 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.015 -11.982 -8.163 1.00 0.00 H ATOM 1619 HG2 LYS A 508 0.135 -13.488 -9.478 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.434 -12.514 -8.784 1.00 0.00 H ATOM 1621 HD2 LYS A 508 2.096 -14.797 -8.625 1.00 0.00 H ATOM 1622 HD3 LYS A 508 1.664 -14.262 -6.999 1.00 0.00 H ATOM 1623 HE2 LYS A 508 -0.434 -15.526 -8.693 1.00 0.00 H ATOM 1624 HE3 LYS A 508 0.800 -16.558 -7.972 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -0.022 -14.904 -5.944 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -0.435 -16.532 -6.145 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -1.452 -15.321 -6.747 1.00 0.00 H ATOM 1628 N GLY A 509 -0.551 -9.667 -7.401 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.461 -8.310 -7.906 1.00 0.00 C ATOM 1630 C GLY A 509 0.383 -7.416 -7.019 1.00 0.00 C ATOM 1631 O GLY A 509 1.017 -6.476 -7.498 1.00 0.00 O ATOM 1632 H GLY A 509 -1.425 -10.105 -7.330 1.00 0.00 H ATOM 1633 HA2 GLY A 509 -0.026 -8.333 -8.894 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.456 -7.896 -7.972 1.00 0.00 H ATOM 1635 N MET A 510 0.390 -7.708 -5.723 1.00 0.00 N ATOM 1636 CA MET A 510 1.162 -6.923 -4.767 1.00 0.00 C ATOM 1637 C MET A 510 2.657 -7.168 -4.944 1.00 0.00 C ATOM 1638 O MET A 510 3.455 -6.230 -4.936 1.00 0.00 O ATOM 1639 CB MET A 510 0.742 -7.265 -3.336 1.00 0.00 C ATOM 1640 CG MET A 510 1.388 -6.378 -2.285 1.00 0.00 C ATOM 1641 SD MET A 510 1.287 -7.079 -0.627 1.00 0.00 S ATOM 1642 CE MET A 510 2.234 -8.585 -0.837 1.00 0.00 C ATOM 1643 H MET A 510 -0.136 -8.470 -5.401 1.00 0.00 H ATOM 1644 HA MET A 510 0.956 -5.879 -4.953 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.329 -7.163 -3.253 1.00 0.00 H ATOM 1646 HB3 MET A 510 1.016 -8.289 -3.128 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.429 -6.240 -2.538 1.00 0.00 H ATOM 1648 HG3 MET A 510 0.890 -5.420 -2.287 1.00 0.00 H ATOM 1649 HE1 MET A 510 2.555 -8.947 0.128 1.00 0.00 H ATOM 1650 HE2 MET A 510 1.619 -9.332 -1.316 1.00 0.00 H ATOM 1651 HE3 MET A 510 3.100 -8.382 -1.452 1.00 0.00 H ATOM 1652 N LEU A 511 3.029 -8.433 -5.102 1.00 0.00 N ATOM 1653 CA LEU A 511 4.430 -8.802 -5.281 1.00 0.00 C ATOM 1654 C LEU A 511 4.959 -8.299 -6.620 1.00 0.00 C ATOM 1655 O LEU A 511 6.099 -7.849 -6.718 1.00 0.00 O ATOM 1656 CB LEU A 511 4.593 -10.320 -5.192 1.00 0.00 C ATOM 1657 CG LEU A 511 4.424 -10.933 -3.802 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.203 -12.435 -3.904 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.636 -10.628 -2.934 1.00 0.00 C ATOM 1660 H LEU A 511 2.348 -9.137 -5.100 1.00 0.00 H ATOM 1661 HA LEU A 511 4.997 -8.340 -4.487 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.859 -10.770 -5.843 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.584 -10.566 -5.546 1.00 0.00 H ATOM 1664 HG LEU A 511 3.554 -10.500 -3.327 1.00 0.00 H ATOM 1665 HD11 LEU A 511 4.692 -12.927 -3.077 1.00 0.00 H ATOM 1666 HD12 LEU A 511 4.616 -12.797 -4.833 1.00 0.00 H ATOM 1667 HD13 LEU A 511 3.144 -12.645 -3.875 1.00 0.00 H ATOM 1668 HD21 LEU A 511 6.189 -9.807 -3.365 1.00 0.00 H ATOM 1669 HD22 LEU A 511 6.270 -11.502 -2.882 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.309 -10.361 -1.940 1.00 0.00 H ATOM 1671 N GLU A 512 4.120 -8.378 -7.649 1.00 0.00 N ATOM 1672 CA GLU A 512 4.504 -7.930 -8.983 1.00 0.00 C ATOM 1673 C GLU A 512 5.221 -6.584 -8.919 1.00 0.00 C ATOM 1674 O GLU A 512 6.286 -6.406 -9.511 1.00 0.00 O ATOM 1675 CB GLU A 512 3.271 -7.821 -9.883 1.00 0.00 C ATOM 1676 CG GLU A 512 2.840 -9.146 -10.488 1.00 0.00 C ATOM 1677 CD GLU A 512 1.801 -8.979 -11.579 1.00 0.00 C ATOM 1678 OE1 GLU A 512 2.190 -8.684 -12.729 1.00 0.00 O ATOM 1679 OE2 GLU A 512 0.599 -9.142 -11.283 1.00 0.00 O ATOM 1680 H GLU A 512 3.223 -8.747 -7.508 1.00 0.00 H ATOM 1681 HA GLU A 512 5.178 -8.664 -9.398 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.450 -7.429 -9.301 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.489 -7.135 -10.688 1.00 0.00 H ATOM 1684 HG2 GLU A 512 3.707 -9.634 -10.908 1.00 0.00 H ATOM 1685 HG3 GLU A 512 2.424 -9.765 -9.707 1.00 0.00 H ATOM 1686 N LYS A 513 4.630 -5.639 -8.196 1.00 0.00 N ATOM 1687 CA LYS A 513 5.211 -4.310 -8.052 1.00 0.00 C ATOM 1688 C LYS A 513 6.491 -4.361 -7.224 1.00 0.00 C ATOM 1689 O LYS A 513 7.518 -3.806 -7.616 1.00 0.00 O ATOM 1690 CB LYS A 513 4.206 -3.359 -7.398 1.00 0.00 C ATOM 1691 CG LYS A 513 3.000 -3.055 -8.270 1.00 0.00 C ATOM 1692 CD LYS A 513 1.825 -2.558 -7.444 1.00 0.00 C ATOM 1693 CE LYS A 513 0.532 -2.578 -8.245 1.00 0.00 C ATOM 1694 NZ LYS A 513 0.445 -1.428 -9.187 1.00 0.00 N ATOM 1695 H LYS A 513 3.782 -5.842 -7.746 1.00 0.00 H ATOM 1696 HA LYS A 513 5.450 -3.944 -9.039 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.855 -3.803 -6.477 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.704 -2.427 -7.172 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.268 -2.295 -8.988 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.706 -3.957 -8.789 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.710 -3.193 -6.579 1.00 0.00 H ATOM 1702 HD3 LYS A 513 2.025 -1.544 -7.125 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.487 -3.498 -8.808 1.00 0.00 H ATOM 1704 HE3 LYS A 513 -0.301 -2.535 -7.559 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 -0.542 -1.112 -9.273 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 0.790 -1.709 -10.126 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 1.022 -0.636 -8.839 1.00 0.00 H ATOM 1708 N ILE A 514 6.422 -5.031 -6.078 1.00 0.00 N ATOM 1709 CA ILE A 514 7.576 -5.157 -5.197 1.00 0.00 C ATOM 1710 C ILE A 514 8.810 -5.614 -5.968 1.00 0.00 C ATOM 1711 O ILE A 514 9.938 -5.463 -5.501 1.00 0.00 O ATOM 1712 CB ILE A 514 7.304 -6.150 -4.051 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.253 -5.582 -3.095 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.592 -6.463 -3.305 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.581 -6.635 -2.241 1.00 0.00 C ATOM 1716 H ILE A 514 5.576 -5.452 -5.820 1.00 0.00 H ATOM 1717 HA ILE A 514 7.774 -4.186 -4.766 1.00 0.00 H ATOM 1718 HB ILE A 514 6.932 -7.067 -4.480 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.723 -4.871 -2.434 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.487 -5.082 -3.670 1.00 0.00 H ATOM 1721 HG21 ILE A 514 9.213 -5.580 -3.271 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.358 -6.776 -2.299 1.00 0.00 H ATOM 1723 HG23 ILE A 514 9.120 -7.255 -3.815 1.00 0.00 H ATOM 1724 HD11 ILE A 514 5.635 -7.591 -2.741 1.00 0.00 H ATOM 1725 HD12 ILE A 514 6.081 -6.698 -1.287 1.00 0.00 H ATOM 1726 HD13 ILE A 514 4.546 -6.368 -2.089 1.00 0.00 H ATOM 1727 N ASP A 515 8.586 -6.173 -7.153 1.00 0.00 N ATOM 1728 CA ASP A 515 9.680 -6.650 -7.992 1.00 0.00 C ATOM 1729 C ASP A 515 10.238 -5.520 -8.851 1.00 0.00 C ATOM 1730 O ASP A 515 11.429 -5.215 -8.795 1.00 0.00 O ATOM 1731 CB ASP A 515 9.204 -7.798 -8.883 1.00 0.00 C ATOM 1732 CG ASP A 515 10.314 -8.778 -9.207 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.991 -9.241 -8.264 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.505 -9.084 -10.402 1.00 0.00 O ATOM 1735 H ASP A 515 7.664 -6.266 -7.471 1.00 0.00 H ATOM 1736 HA ASP A 515 10.463 -7.011 -7.342 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.412 -8.333 -8.378 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.824 -7.392 -9.809 1.00 0.00 H ATOM 1739 N MET A 516 9.370 -4.903 -9.646 1.00 0.00 N ATOM 1740 CA MET A 516 9.777 -3.807 -10.517 1.00 0.00 C ATOM 1741 C MET A 516 10.442 -2.693 -9.715 1.00 0.00 C ATOM 1742 O MET A 516 11.430 -2.105 -10.155 1.00 0.00 O ATOM 1743 CB MET A 516 8.568 -3.253 -11.275 1.00 0.00 C ATOM 1744 CG MET A 516 7.624 -2.443 -10.402 1.00 0.00 C ATOM 1745 SD MET A 516 6.312 -1.648 -11.351 1.00 0.00 S ATOM 1746 CE MET A 516 5.294 -3.061 -11.769 1.00 0.00 C ATOM 1747 H MET A 516 8.433 -5.191 -9.647 1.00 0.00 H ATOM 1748 HA MET A 516 10.489 -4.197 -11.229 1.00 0.00 H ATOM 1749 HB2 MET A 516 8.919 -2.619 -12.074 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.014 -4.078 -11.697 1.00 0.00 H ATOM 1751 HG2 MET A 516 7.173 -3.101 -9.674 1.00 0.00 H ATOM 1752 HG3 MET A 516 8.193 -1.680 -9.892 1.00 0.00 H ATOM 1753 HE1 MET A 516 4.254 -2.767 -11.773 1.00 0.00 H ATOM 1754 HE2 MET A 516 5.568 -3.425 -12.748 1.00 0.00 H ATOM 1755 HE3 MET A 516 5.445 -3.842 -11.039 1.00 0.00 H ATOM 1756 N ILE A 517 9.895 -2.410 -8.538 1.00 0.00 N ATOM 1757 CA ILE A 517 10.437 -1.368 -7.675 1.00 0.00 C ATOM 1758 C ILE A 517 11.864 -1.694 -7.248 1.00 0.00 C ATOM 1759 O ILE A 517 12.719 -0.811 -7.176 1.00 0.00 O ATOM 1760 CB ILE A 517 9.570 -1.170 -6.418 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.138 -0.801 -6.813 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.171 -0.096 -5.523 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.114 -1.130 -5.749 1.00 0.00 C ATOM 1764 H ILE A 517 9.109 -2.914 -8.242 1.00 0.00 H ATOM 1765 HA ILE A 517 10.443 -0.443 -8.234 1.00 0.00 H ATOM 1766 HB ILE A 517 9.556 -2.098 -5.867 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.086 0.258 -7.006 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.870 -1.340 -7.710 1.00 0.00 H ATOM 1769 HG21 ILE A 517 11.198 0.076 -5.809 1.00 0.00 H ATOM 1770 HG22 ILE A 517 9.609 0.819 -5.632 1.00 0.00 H ATOM 1771 HG23 ILE A 517 10.133 -0.422 -4.495 1.00 0.00 H ATOM 1772 HD11 ILE A 517 6.864 -0.234 -5.200 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.225 -1.528 -6.214 1.00 0.00 H ATOM 1774 HD13 ILE A 517 7.524 -1.865 -5.070 1.00 0.00 H ATOM 1775 N ARG A 518 12.115 -2.969 -6.967 1.00 0.00 N ATOM 1776 CA ARG A 518 13.438 -3.413 -6.548 1.00 0.00 C ATOM 1777 C ARG A 518 14.488 -3.061 -7.598 1.00 0.00 C ATOM 1778 O ARG A 518 15.398 -2.272 -7.343 1.00 0.00 O ATOM 1779 CB ARG A 518 13.438 -4.922 -6.297 1.00 0.00 C ATOM 1780 CG ARG A 518 13.020 -5.306 -4.887 1.00 0.00 C ATOM 1781 CD ARG A 518 12.502 -6.734 -4.829 1.00 0.00 C ATOM 1782 NE ARG A 518 11.899 -7.045 -3.535 1.00 0.00 N ATOM 1783 CZ ARG A 518 11.587 -8.276 -3.147 1.00 0.00 C ATOM 1784 NH1 ARG A 518 11.819 -9.307 -3.949 1.00 0.00 N ATOM 1785 NH2 ARG A 518 11.041 -8.479 -1.955 1.00 0.00 N ATOM 1786 H ARG A 518 11.392 -3.627 -7.043 1.00 0.00 H ATOM 1787 HA ARG A 518 13.683 -2.904 -5.627 1.00 0.00 H ATOM 1788 HB2 ARG A 518 12.755 -5.390 -6.991 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.433 -5.304 -6.471 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.874 -5.217 -4.232 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.240 -4.635 -4.558 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.759 -6.865 -5.602 1.00 0.00 H ATOM 1793 HD3 ARG A 518 13.326 -7.409 -5.003 1.00 0.00 H ATOM 1794 HE ARG A 518 11.719 -6.298 -2.927 1.00 0.00 H ATOM 1795 HH11 ARG A 518 12.231 -9.157 -4.847 1.00 0.00 H ATOM 1796 HH12 ARG A 518 11.584 -10.233 -3.654 1.00 0.00 H ATOM 1797 HH21 ARG A 518 10.865 -7.705 -1.348 1.00 0.00 H ATOM 1798 HH22 ARG A 518 10.806 -9.406 -1.664 1.00 0.00 H