ATOM 289 N VAL A 20 -0.637 -2.270 0.917 1.00 0.00 N ATOM 290 CA VAL A 20 -1.645 -3.302 0.684 1.00 0.00 C ATOM 291 C VAL A 20 -0.985 -4.614 0.289 1.00 0.00 C ATOM 292 O VAL A 20 -1.096 -5.619 0.984 1.00 0.00 O ATOM 293 CB VAL A 20 -2.614 -2.806 -0.419 1.00 0.00 C ATOM 294 CG1 VAL A 20 -3.378 -3.933 -1.127 1.00 0.00 C ATOM 295 CG2 VAL A 20 -3.603 -1.789 0.170 1.00 0.00 C ATOM 296 H VAL A 20 -0.710 -1.437 0.339 1.00 0.00 H ATOM 297 HA VAL A 20 -2.186 -3.492 1.612 1.00 0.00 H ATOM 298 HB VAL A 20 -2.035 -2.323 -1.202 1.00 0.00 H ATOM 299 HG11 VAL A 20 -4.132 -3.507 -1.785 1.00 0.00 H ATOM 300 HG12 VAL A 20 -2.694 -4.490 -1.773 1.00 0.00 H ATOM 301 HG13 VAL A 20 -3.819 -4.611 -0.401 1.00 0.00 H ATOM 302 HG21 VAL A 20 -3.066 -0.950 0.614 1.00 0.00 H ATOM 303 HG22 VAL A 20 -4.246 -1.397 -0.619 1.00 0.00 H ATOM 304 HG23 VAL A 20 -4.224 -2.258 0.933 1.00 0.00 H ATOM 305 N HIS A 21 -0.294 -4.596 -0.842 1.00 0.00 N ATOM 306 CA HIS A 21 0.304 -5.749 -1.484 1.00 0.00 C ATOM 307 C HIS A 21 1.280 -6.476 -0.561 1.00 0.00 C ATOM 308 O HIS A 21 1.328 -7.711 -0.544 1.00 0.00 O ATOM 309 CB HIS A 21 1.016 -5.191 -2.707 1.00 0.00 C ATOM 310 CG HIS A 21 0.107 -4.557 -3.727 1.00 0.00 C ATOM 311 ND1 HIS A 21 -0.744 -5.187 -4.612 1.00 0.00 N ATOM 312 CD2 HIS A 21 -0.034 -3.207 -3.894 1.00 0.00 C ATOM 313 CE1 HIS A 21 -1.390 -4.222 -5.293 1.00 0.00 C ATOM 314 NE2 HIS A 21 -0.996 -3.007 -4.882 1.00 0.00 N ATOM 315 H HIS A 21 -0.228 -3.710 -1.325 1.00 0.00 H ATOM 316 HA HIS A 21 -0.480 -6.442 -1.784 1.00 0.00 H ATOM 317 HB2 HIS A 21 1.625 -4.377 -2.334 1.00 0.00 H ATOM 318 HB3 HIS A 21 1.657 -5.948 -3.150 1.00 0.00 H ATOM 319 HD1 HIS A 21 -0.848 -6.176 -4.781 1.00 0.00 H ATOM 320 HD2 HIS A 21 0.509 -2.446 -3.346 1.00 0.00 H ATOM 321 HE1 HIS A 21 -2.119 -4.393 -6.076 1.00 0.00 H ATOM 322 N LEU A 22 2.043 -5.694 0.201 1.00 0.00 N ATOM 323 CA LEU A 22 3.010 -6.156 1.179 1.00 0.00 C ATOM 324 C LEU A 22 2.321 -6.732 2.414 1.00 0.00 C ATOM 325 O LEU A 22 2.659 -7.842 2.816 1.00 0.00 O ATOM 326 CB LEU A 22 3.960 -5.014 1.568 1.00 0.00 C ATOM 327 CG LEU A 22 4.937 -4.512 0.477 1.00 0.00 C ATOM 328 CD1 LEU A 22 5.404 -5.599 -0.500 1.00 0.00 C ATOM 329 CD2 LEU A 22 4.342 -3.366 -0.342 1.00 0.00 C ATOM 330 H LEU A 22 1.962 -4.701 0.039 1.00 0.00 H ATOM 331 HA LEU A 22 3.592 -6.966 0.738 1.00 0.00 H ATOM 332 HB2 LEU A 22 3.374 -4.182 1.961 1.00 0.00 H ATOM 333 HB3 LEU A 22 4.564 -5.382 2.393 1.00 0.00 H ATOM 334 HG LEU A 22 5.816 -4.117 0.987 1.00 0.00 H ATOM 335 HD11 LEU A 22 4.575 -5.943 -1.120 1.00 0.00 H ATOM 336 HD12 LEU A 22 6.174 -5.191 -1.155 1.00 0.00 H ATOM 337 HD13 LEU A 22 5.824 -6.438 0.053 1.00 0.00 H ATOM 338 HD21 LEU A 22 3.504 -3.707 -0.946 1.00 0.00 H ATOM 339 HD22 LEU A 22 4.013 -2.575 0.326 1.00 0.00 H ATOM 340 HD23 LEU A 22 5.104 -2.955 -1.006 1.00 0.00 H ATOM 341 N LYS A 23 1.331 -6.056 3.012 1.00 0.00 N ATOM 342 CA LYS A 23 0.586 -6.661 4.119 1.00 0.00 C ATOM 343 C LYS A 23 -0.143 -7.912 3.626 1.00 0.00 C ATOM 344 O LYS A 23 -0.278 -8.868 4.377 1.00 0.00 O ATOM 345 CB LYS A 23 -0.349 -5.640 4.792 1.00 0.00 C ATOM 346 CG LYS A 23 -1.094 -6.276 5.983 1.00 0.00 C ATOM 347 CD LYS A 23 -1.788 -5.278 6.923 1.00 0.00 C ATOM 348 CE LYS A 23 -0.783 -4.600 7.871 1.00 0.00 C ATOM 349 NZ LYS A 23 -1.451 -3.835 8.953 1.00 0.00 N ATOM 350 H LYS A 23 1.028 -5.153 2.651 1.00 0.00 H ATOM 351 HA LYS A 23 1.316 -6.993 4.860 1.00 0.00 H ATOM 352 HB2 LYS A 23 0.252 -4.801 5.145 1.00 0.00 H ATOM 353 HB3 LYS A 23 -1.076 -5.269 4.066 1.00 0.00 H ATOM 354 HG2 LYS A 23 -1.858 -6.943 5.585 1.00 0.00 H ATOM 355 HG3 LYS A 23 -0.398 -6.879 6.570 1.00 0.00 H ATOM 356 HD2 LYS A 23 -2.325 -4.532 6.336 1.00 0.00 H ATOM 357 HD3 LYS A 23 -2.512 -5.839 7.519 1.00 0.00 H ATOM 358 HE2 LYS A 23 -0.156 -5.375 8.321 1.00 0.00 H ATOM 359 HE3 LYS A 23 -0.138 -3.937 7.290 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -2.032 -4.447 9.513 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -0.760 -3.417 9.563 1.00 0.00 H ATOM 362 HZ3 LYS A 23 -2.029 -3.099 8.570 1.00 0.00 H ATOM 363 N ARG A 24 -0.555 -7.960 2.359 1.00 0.00 N ATOM 364 CA ARG A 24 -1.146 -9.145 1.751 1.00 0.00 C ATOM 365 C ARG A 24 -0.112 -10.269 1.662 1.00 0.00 C ATOM 366 O ARG A 24 -0.495 -11.432 1.723 1.00 0.00 O ATOM 367 CB ARG A 24 -1.816 -8.755 0.420 1.00 0.00 C ATOM 368 CG ARG A 24 -2.313 -9.920 -0.457 1.00 0.00 C ATOM 369 CD ARG A 24 -1.521 -10.058 -1.768 1.00 0.00 C ATOM 370 NE ARG A 24 -0.063 -10.207 -1.571 1.00 0.00 N ATOM 371 CZ ARG A 24 0.660 -11.324 -1.739 1.00 0.00 C ATOM 372 NH1 ARG A 24 0.071 -12.510 -1.889 1.00 0.00 N ATOM 373 NH2 ARG A 24 1.987 -11.237 -1.764 1.00 0.00 N ATOM 374 H ARG A 24 -0.422 -7.128 1.794 1.00 0.00 H ATOM 375 HA ARG A 24 -1.922 -9.497 2.423 1.00 0.00 H ATOM 376 HB2 ARG A 24 -2.677 -8.129 0.662 1.00 0.00 H ATOM 377 HB3 ARG A 24 -1.141 -8.131 -0.160 1.00 0.00 H ATOM 378 HG2 ARG A 24 -2.303 -10.862 0.089 1.00 0.00 H ATOM 379 HG3 ARG A 24 -3.353 -9.725 -0.724 1.00 0.00 H ATOM 380 HD2 ARG A 24 -1.919 -10.902 -2.333 1.00 0.00 H ATOM 381 HD3 ARG A 24 -1.692 -9.162 -2.365 1.00 0.00 H ATOM 382 HE ARG A 24 0.424 -9.342 -1.339 1.00 0.00 H ATOM 383 HH11 ARG A 24 -0.933 -12.588 -1.814 1.00 0.00 H ATOM 384 HH12 ARG A 24 0.584 -13.370 -2.028 1.00 0.00 H ATOM 385 HH21 ARG A 24 2.443 -10.341 -1.655 1.00 0.00 H ATOM 386 HH22 ARG A 24 2.579 -12.044 -1.916 1.00 0.00 H ATOM 387 N LEU A 25 1.181 -9.959 1.525 1.00 0.00 N ATOM 388 CA LEU A 25 2.235 -10.968 1.570 1.00 0.00 C ATOM 389 C LEU A 25 2.250 -11.559 2.974 1.00 0.00 C ATOM 390 O LEU A 25 2.219 -12.775 3.107 1.00 0.00 O ATOM 391 CB LEU A 25 3.595 -10.358 1.175 1.00 0.00 C ATOM 392 CG LEU A 25 4.651 -11.392 0.728 1.00 0.00 C ATOM 393 CD1 LEU A 25 5.743 -10.668 -0.069 1.00 0.00 C ATOM 394 CD2 LEU A 25 5.314 -12.140 1.890 1.00 0.00 C ATOM 395 H LEU A 25 1.462 -8.988 1.532 1.00 0.00 H ATOM 396 HA LEU A 25 1.982 -11.767 0.873 1.00 0.00 H ATOM 397 HB2 LEU A 25 3.417 -9.665 0.354 1.00 0.00 H ATOM 398 HB3 LEU A 25 4.003 -9.782 2.005 1.00 0.00 H ATOM 399 HG LEU A 25 4.179 -12.116 0.062 1.00 0.00 H ATOM 400 HD11 LEU A 25 6.485 -11.389 -0.421 1.00 0.00 H ATOM 401 HD12 LEU A 25 5.319 -10.165 -0.937 1.00 0.00 H ATOM 402 HD13 LEU A 25 6.246 -9.933 0.562 1.00 0.00 H ATOM 403 HD21 LEU A 25 6.132 -12.758 1.517 1.00 0.00 H ATOM 404 HD22 LEU A 25 5.711 -11.438 2.624 1.00 0.00 H ATOM 405 HD23 LEU A 25 4.606 -12.807 2.377 1.00 0.00 H ATOM 406 N LEU A 26 2.232 -10.709 4.006 1.00 0.00 N ATOM 407 CA LEU A 26 2.214 -11.159 5.398 1.00 0.00 C ATOM 408 C LEU A 26 0.961 -11.987 5.711 1.00 0.00 C ATOM 409 O LEU A 26 1.060 -13.003 6.388 1.00 0.00 O ATOM 410 CB LEU A 26 2.344 -9.952 6.345 1.00 0.00 C ATOM 411 CG LEU A 26 2.343 -10.327 7.842 1.00 0.00 C ATOM 412 CD1 LEU A 26 3.523 -11.228 8.224 1.00 0.00 C ATOM 413 CD2 LEU A 26 2.399 -9.039 8.674 1.00 0.00 C ATOM 414 H LEU A 26 2.230 -9.716 3.794 1.00 0.00 H ATOM 415 HA LEU A 26 3.081 -11.805 5.543 1.00 0.00 H ATOM 416 HB2 LEU A 26 3.270 -9.423 6.111 1.00 0.00 H ATOM 417 HB3 LEU A 26 1.511 -9.275 6.163 1.00 0.00 H ATOM 418 HG LEU A 26 1.413 -10.837 8.091 1.00 0.00 H ATOM 419 HD11 LEU A 26 3.429 -12.199 7.738 1.00 0.00 H ATOM 420 HD12 LEU A 26 4.469 -10.768 7.934 1.00 0.00 H ATOM 421 HD13 LEU A 26 3.526 -11.400 9.301 1.00 0.00 H ATOM 422 HD21 LEU A 26 1.542 -8.408 8.439 1.00 0.00 H ATOM 423 HD22 LEU A 26 2.366 -9.289 9.735 1.00 0.00 H ATOM 424 HD23 LEU A 26 3.323 -8.496 8.467 1.00 0.00 H ATOM 425 N ILE A 27 -0.210 -11.574 5.220 1.00 0.00 N ATOM 426 CA ILE A 27 -1.455 -12.320 5.389 1.00 0.00 C ATOM 427 C ILE A 27 -1.321 -13.692 4.717 1.00 0.00 C ATOM 428 O ILE A 27 -1.750 -14.681 5.296 1.00 0.00 O ATOM 429 CB ILE A 27 -2.656 -11.492 4.867 1.00 0.00 C ATOM 430 CG1 ILE A 27 -2.910 -10.284 5.802 1.00 0.00 C ATOM 431 CG2 ILE A 27 -3.945 -12.331 4.757 1.00 0.00 C ATOM 432 CD1 ILE A 27 -3.778 -9.186 5.172 1.00 0.00 C ATOM 433 H ILE A 27 -0.236 -10.692 4.725 1.00 0.00 H ATOM 434 HA ILE A 27 -1.601 -12.502 6.455 1.00 0.00 H ATOM 435 HB ILE A 27 -2.409 -11.130 3.870 1.00 0.00 H ATOM 436 HG12 ILE A 27 -3.386 -10.630 6.721 1.00 0.00 H ATOM 437 HG13 ILE A 27 -1.964 -9.826 6.084 1.00 0.00 H ATOM 438 HG21 ILE A 27 -3.814 -13.143 4.041 1.00 0.00 H ATOM 439 HG22 ILE A 27 -4.197 -12.762 5.728 1.00 0.00 H ATOM 440 HG23 ILE A 27 -4.779 -11.724 4.410 1.00 0.00 H ATOM 441 HD11 ILE A 27 -4.777 -9.560 4.955 1.00 0.00 H ATOM 442 HD12 ILE A 27 -3.868 -8.355 5.872 1.00 0.00 H ATOM 443 HD13 ILE A 27 -3.316 -8.827 4.253 1.00 0.00 H ATOM 444 N LEU A 28 -0.734 -13.775 3.520 1.00 0.00 N ATOM 445 CA LEU A 28 -0.492 -15.054 2.858 1.00 0.00 C ATOM 446 C LEU A 28 0.472 -15.922 3.658 1.00 0.00 C ATOM 447 O LEU A 28 0.188 -17.093 3.875 1.00 0.00 O ATOM 448 CB LEU A 28 -0.036 -14.800 1.422 1.00 0.00 C ATOM 449 CG LEU A 28 -0.170 -16.023 0.505 1.00 0.00 C ATOM 450 CD1 LEU A 28 0.844 -17.124 0.787 1.00 0.00 C ATOM 451 CD2 LEU A 28 -1.582 -16.631 0.490 1.00 0.00 C ATOM 452 H LEU A 28 -0.427 -12.929 3.055 1.00 0.00 H ATOM 453 HA LEU A 28 -1.416 -15.615 2.809 1.00 0.00 H ATOM 454 HB2 LEU A 28 -0.661 -14.013 0.999 1.00 0.00 H ATOM 455 HB3 LEU A 28 0.996 -14.447 1.417 1.00 0.00 H ATOM 456 HG LEU A 28 0.056 -15.628 -0.479 1.00 0.00 H ATOM 457 HD11 LEU A 28 0.492 -17.765 1.595 1.00 0.00 H ATOM 458 HD12 LEU A 28 0.953 -17.745 -0.098 1.00 0.00 H ATOM 459 HD13 LEU A 28 1.803 -16.690 1.067 1.00 0.00 H ATOM 460 HD21 LEU A 28 -1.763 -17.192 1.410 1.00 0.00 H ATOM 461 HD22 LEU A 28 -2.342 -15.854 0.408 1.00 0.00 H ATOM 462 HD23 LEU A 28 -1.683 -17.333 -0.336 1.00 0.00 H ATOM 463 N LEU A 29 1.584 -15.355 4.118 1.00 0.00 N ATOM 464 CA LEU A 29 2.529 -16.038 5.001 1.00 0.00 C ATOM 465 C LEU A 29 1.779 -16.662 6.182 1.00 0.00 C ATOM 466 O LEU A 29 1.936 -17.854 6.430 1.00 0.00 O ATOM 467 CB LEU A 29 3.645 -15.063 5.421 1.00 0.00 C ATOM 468 CG LEU A 29 4.778 -15.694 6.261 1.00 0.00 C ATOM 469 CD1 LEU A 29 6.045 -14.842 6.101 1.00 0.00 C ATOM 470 CD2 LEU A 29 4.456 -15.773 7.762 1.00 0.00 C ATOM 471 H LEU A 29 1.756 -14.404 3.819 1.00 0.00 H ATOM 472 HA LEU A 29 2.985 -16.853 4.437 1.00 0.00 H ATOM 473 HB2 LEU A 29 4.077 -14.665 4.502 1.00 0.00 H ATOM 474 HB3 LEU A 29 3.221 -14.226 5.972 1.00 0.00 H ATOM 475 HG LEU A 29 4.994 -16.695 5.885 1.00 0.00 H ATOM 476 HD11 LEU A 29 6.343 -14.812 5.053 1.00 0.00 H ATOM 477 HD12 LEU A 29 5.866 -13.827 6.458 1.00 0.00 H ATOM 478 HD13 LEU A 29 6.862 -15.284 6.672 1.00 0.00 H ATOM 479 HD21 LEU A 29 3.669 -16.500 7.952 1.00 0.00 H ATOM 480 HD22 LEU A 29 5.337 -16.106 8.313 1.00 0.00 H ATOM 481 HD23 LEU A 29 4.146 -14.799 8.141 1.00 0.00 H ATOM 482 N LEU A 30 0.926 -15.888 6.860 1.00 0.00 N ATOM 483 CA LEU A 30 0.082 -16.371 7.955 1.00 0.00 C ATOM 484 C LEU A 30 -0.870 -17.480 7.494 1.00 0.00 C ATOM 485 O LEU A 30 -1.048 -18.469 8.196 1.00 0.00 O ATOM 486 CB LEU A 30 -0.700 -15.193 8.548 1.00 0.00 C ATOM 487 CG LEU A 30 -1.574 -15.549 9.768 1.00 0.00 C ATOM 488 CD1 LEU A 30 -0.744 -16.048 10.957 1.00 0.00 C ATOM 489 CD2 LEU A 30 -2.361 -14.303 10.194 1.00 0.00 C ATOM 490 H LEU A 30 0.852 -14.915 6.585 1.00 0.00 H ATOM 491 HA LEU A 30 0.733 -16.780 8.723 1.00 0.00 H ATOM 492 HB2 LEU A 30 0.006 -14.411 8.817 1.00 0.00 H ATOM 493 HB3 LEU A 30 -1.349 -14.797 7.774 1.00 0.00 H ATOM 494 HG LEU A 30 -2.294 -16.318 9.491 1.00 0.00 H ATOM 495 HD11 LEU A 30 -0.281 -17.005 10.711 1.00 0.00 H ATOM 496 HD12 LEU A 30 0.030 -15.326 11.215 1.00 0.00 H ATOM 497 HD13 LEU A 30 -1.392 -16.209 11.819 1.00 0.00 H ATOM 498 HD21 LEU A 30 -2.983 -13.961 9.366 1.00 0.00 H ATOM 499 HD22 LEU A 30 -3.011 -14.550 11.034 1.00 0.00 H ATOM 500 HD23 LEU A 30 -1.678 -13.506 10.490 1.00 0.00 H ATOM 501 N LEU A 31 -1.470 -17.321 6.312 1.00 0.00 N ATOM 502 CA LEU A 31 -2.324 -18.316 5.658 1.00 0.00 C ATOM 503 C LEU A 31 -1.560 -19.602 5.295 1.00 0.00 C ATOM 504 O LEU A 31 -2.179 -20.614 4.983 1.00 0.00 O ATOM 505 CB LEU A 31 -3.029 -17.684 4.442 1.00 0.00 C ATOM 506 CG LEU A 31 -4.222 -18.518 3.916 1.00 0.00 C ATOM 507 CD1 LEU A 31 -5.454 -17.624 3.717 1.00 0.00 C ATOM 508 CD2 LEU A 31 -3.907 -19.198 2.577 1.00 0.00 C ATOM 509 H LEU A 31 -1.295 -16.442 5.839 1.00 0.00 H ATOM 510 HA LEU A 31 -3.105 -18.590 6.355 1.00 0.00 H ATOM 511 HB2 LEU A 31 -3.393 -16.702 4.747 1.00 0.00 H ATOM 512 HB3 LEU A 31 -2.307 -17.535 3.644 1.00 0.00 H ATOM 513 HG LEU A 31 -4.490 -19.282 4.646 1.00 0.00 H ATOM 514 HD11 LEU A 31 -5.739 -17.178 4.672 1.00 0.00 H ATOM 515 HD12 LEU A 31 -5.239 -16.834 2.998 1.00 0.00 H ATOM 516 HD13 LEU A 31 -6.290 -18.225 3.358 1.00 0.00 H ATOM 517 HD21 LEU A 31 -4.737 -19.845 2.292 1.00 0.00 H ATOM 518 HD22 LEU A 31 -3.746 -18.455 1.797 1.00 0.00 H ATOM 519 HD23 LEU A 31 -3.015 -19.817 2.674 1.00 0.00 H