ATOM 315 N TYR A 26 -7.661 4.576 0.746 1.00 32.22 N ATOM 316 CA TYR A 26 -7.924 4.623 2.174 1.00 14.34 C ATOM 317 C TYR A 26 -8.287 3.237 2.712 1.00 45.24 C ATOM 318 O TYR A 26 -7.794 2.826 3.761 1.00 63.12 O ATOM 319 CB TYR A 26 -9.125 5.555 2.351 1.00 3.33 C ATOM 320 CG TYR A 26 -10.449 4.826 2.586 1.00 52.41 C ATOM 321 CD1 TYR A 26 -10.617 4.044 3.710 1.00 4.13 C ATOM 322 CD2 TYR A 26 -11.477 4.951 1.673 1.00 42.21 C ATOM 323 CE1 TYR A 26 -11.863 3.358 3.931 1.00 33.01 C ATOM 324 CE2 TYR A 26 -12.723 4.265 1.894 1.00 54.24 C ATOM 325 CZ TYR A 26 -12.855 3.502 3.012 1.00 51.42 C ATOM 326 OH TYR A 26 -14.033 2.854 3.220 1.00 5.43 O ATOM 327 H TYR A 26 -8.441 4.808 0.165 1.00 72.31 H ATOM 328 HA TYR A 26 -7.020 4.972 2.672 1.00 45.53 H ATOM 329 HB2 TYR A 26 -8.934 6.221 3.193 1.00 31.12 H ATOM 330 HB3 TYR A 26 -9.219 6.182 1.465 1.00 41.15 H ATOM 331 HD1 TYR A 26 -9.805 3.946 4.431 1.00 31.54 H ATOM 332 HD2 TYR A 26 -11.344 5.569 0.785 1.00 54.23 H ATOM 333 HE1 TYR A 26 -12.009 2.737 4.815 1.00 63.00 H ATOM 334 HE2 TYR A 26 -13.543 4.355 1.181 1.00 41.14 H ATOM 335 HH TYR A 26 -14.656 3.024 2.457 1.00 61.21 H ATOM 336 N ALA A 27 -9.145 2.555 1.968 1.00 40.22 N ATOM 337 CA ALA A 27 -9.579 1.224 2.356 1.00 21.11 C ATOM 338 C ALA A 27 -8.407 0.250 2.219 1.00 60.12 C ATOM 339 O ALA A 27 -8.492 -0.895 2.660 1.00 22.10 O ATOM 340 CB ALA A 27 -10.783 0.811 1.507 1.00 43.12 C ATOM 341 H ALA A 27 -9.541 2.897 1.116 1.00 72.14 H ATOM 342 HA ALA A 27 -9.885 1.266 3.401 1.00 3.35 H ATOM 343 HB1 ALA A 27 -11.660 1.378 1.820 1.00 65.22 H ATOM 344 HB2 ALA A 27 -10.574 1.016 0.457 1.00 63.43 H ATOM 345 HB3 ALA A 27 -10.972 -0.254 1.639 1.00 73.11 H ATOM 346 N LYS A 28 -7.340 0.741 1.605 1.00 31.52 N ATOM 347 CA LYS A 28 -6.153 -0.072 1.404 1.00 25.22 C ATOM 348 C LYS A 28 -5.548 -0.429 2.764 1.00 41.04 C ATOM 349 O LYS A 28 -4.929 -1.481 2.915 1.00 73.31 O ATOM 350 CB LYS A 28 -5.174 0.632 0.462 1.00 54.12 C ATOM 351 CG LYS A 28 -3.726 0.301 0.828 1.00 50.53 C ATOM 352 CD LYS A 28 -2.750 0.946 -0.159 1.00 14.43 C ATOM 353 CE LYS A 28 -2.184 2.252 0.404 1.00 32.42 C ATOM 354 NZ LYS A 28 -0.726 2.330 0.164 1.00 50.33 N ATOM 355 H LYS A 28 -7.279 1.673 1.249 1.00 12.02 H ATOM 356 HA LYS A 28 -6.466 -0.993 0.913 1.00 33.41 H ATOM 357 HB2 LYS A 28 -5.372 0.329 -0.566 1.00 43.34 H ATOM 358 HB3 LYS A 28 -5.329 1.710 0.511 1.00 3.01 H ATOM 359 HG2 LYS A 28 -3.513 0.653 1.837 1.00 32.54 H ATOM 360 HG3 LYS A 28 -3.585 -0.779 0.830 1.00 75.42 H ATOM 361 HD2 LYS A 28 -1.935 0.255 -0.374 1.00 54.21 H ATOM 362 HD3 LYS A 28 -3.259 1.143 -1.102 1.00 41.54 H ATOM 363 HE2 LYS A 28 -2.682 3.102 -0.062 1.00 33.22 H ATOM 364 HE3 LYS A 28 -2.386 2.311 1.474 1.00 70.13 H ATOM 365 HZ1 LYS A 28 -0.492 3.039 -0.523 1.00 0.13 H ATOM 366 HZ3 LYS A 28 -0.350 1.454 -0.180 1.00 22.53 H ATOM 367 N ARG A 29 -5.748 0.468 3.718 1.00 21.11 N ATOM 368 CA ARG A 29 -5.230 0.261 5.060 1.00 72.11 C ATOM 369 C ARG A 29 -6.295 -0.389 5.945 1.00 31.24 C ATOM 370 O ARG A 29 -6.037 -1.405 6.588 1.00 21.45 O ATOM 371 CB ARG A 29 -4.790 1.584 5.691 1.00 74.35 C ATOM 372 CG ARG A 29 -4.330 2.575 4.620 1.00 11.20 C ATOM 373 CD ARG A 29 -5.363 3.686 4.421 1.00 11.45 C ATOM 374 NE ARG A 29 -4.745 5.005 4.686 1.00 72.13 N ATOM 375 CZ ARG A 29 -4.396 5.445 5.913 1.00 23.44 C ATOM 376 NH1 ARG A 29 -4.601 4.673 7.002 1.00 70.23 N ATOM 377 NH2 ARG A 29 -3.850 6.641 6.034 1.00 74.35 N ATOM 378 H ARG A 29 -6.252 1.321 3.587 1.00 53.33 H ATOM 379 HA ARG A 29 -4.373 -0.399 4.929 1.00 63.11 H ATOM 380 HB2 ARG A 29 -5.616 2.013 6.258 1.00 74.34 H ATOM 381 HB3 ARG A 29 -3.980 1.403 6.396 1.00 24.51 H ATOM 382 HG2 ARG A 29 -3.374 3.010 4.910 1.00 44.45 H ATOM 383 HG3 ARG A 29 -4.170 2.051 3.678 1.00 25.42 H ATOM 384 HD2 ARG A 29 -5.752 3.655 3.404 1.00 41.12 H ATOM 385 HD3 ARG A 29 -6.209 3.531 5.091 1.00 52.41 H ATOM 386 HE ARG A 29 -4.576 5.608 3.906 1.00 0.02 H ATOM 387 HH11 ARG A 29 -5.015 3.768 6.902 1.00 22.21 H ATOM 388 HH12 ARG A 29 -4.339 5.006 7.908 1.00 73.24 H ATOM 389 HH21 ARG A 29 -3.564 7.040 6.905 1.00 62.44 H ATOM 390 N ILE A 30 -7.470 0.224 5.950 1.00 23.32 N ATOM 391 CA ILE A 30 -8.575 -0.283 6.746 1.00 1.32 C ATOM 392 C ILE A 30 -8.586 -1.811 6.682 1.00 64.30 C ATOM 393 O ILE A 30 -8.969 -2.474 7.645 1.00 44.02 O ATOM 394 CB ILE A 30 -9.891 0.361 6.306 1.00 73.42 C ATOM 395 CG1 ILE A 30 -9.730 1.871 6.125 1.00 1.43 C ATOM 396 CG2 ILE A 30 -11.022 0.017 7.278 1.00 23.00 C ATOM 397 CD1 ILE A 30 -8.803 2.455 7.194 1.00 54.33 C ATOM 398 H ILE A 30 -7.672 1.050 5.424 1.00 24.13 H ATOM 399 HA ILE A 30 -8.399 0.019 7.779 1.00 64.52 H ATOM 400 HB ILE A 30 -10.165 -0.052 5.335 1.00 72.31 H ATOM 401 HG12 ILE A 30 -9.327 2.082 5.135 1.00 62.23 H ATOM 402 HG13 ILE A 30 -10.706 2.354 6.181 1.00 5.25 H ATOM 403 HG21 ILE A 30 -10.608 -0.148 8.273 1.00 64.23 H ATOM 404 HG22 ILE A 30 -11.734 0.842 7.313 1.00 22.53 H ATOM 405 HG23 ILE A 30 -11.529 -0.887 6.941 1.00 42.12 H ATOM 406 HD11 ILE A 30 -9.048 3.506 7.352 1.00 70.30 H ATOM 407 HD12 ILE A 30 -8.934 1.907 8.127 1.00 42.24 H ATOM 408 HD13 ILE A 30 -7.768 2.369 6.863 1.00 13.23 H ATOM 409 N ALA A 31 -8.160 -2.327 5.538 1.00 54.42 N ATOM 410 CA ALA A 31 -8.116 -3.765 5.335 1.00 12.23 C ATOM 411 C ALA A 31 -7.447 -4.425 6.542 1.00 31.14 C ATOM 412 O ALA A 31 -8.006 -5.342 7.142 1.00 15.45 O ATOM 413 CB ALA A 31 -7.390 -4.074 4.025 1.00 41.14 C ATOM 414 H ALA A 31 -7.851 -1.781 4.759 1.00 5.55 H ATOM 415 HA ALA A 31 -9.144 -4.121 5.260 1.00 44.02 H ATOM 416 HB1 ALA A 31 -6.367 -4.382 4.240 1.00 2.31 H ATOM 417 HB2 ALA A 31 -7.909 -4.878 3.502 1.00 1.25 H ATOM 418 HB3 ALA A 31 -7.377 -3.182 3.398 1.00 62.44 H ATOM 419 N GLU A 32 -6.259 -3.934 6.862 1.00 11.54 N ATOM 420 CA GLU A 32 -5.508 -4.464 7.987 1.00 23.42 C ATOM 421 C GLU A 32 -6.400 -4.555 9.227 1.00 53.44 C ATOM 422 O GLU A 32 -6.454 -5.593 9.883 1.00 71.51 O ATOM 423 CB GLU A 32 -4.266 -3.616 8.266 1.00 2.25 C ATOM 424 CG GLU A 32 -4.603 -2.434 9.177 1.00 10.53 C ATOM 425 CD GLU A 32 -3.358 -1.592 9.467 1.00 55.25 C ATOM 426 OE1 GLU A 32 -2.843 -0.917 8.563 1.00 65.31 O ATOM 427 OE2 GLU A 32 -2.928 -1.654 10.681 1.00 14.01 O ATOM 428 H GLU A 32 -5.811 -3.188 6.369 1.00 11.12 H ATOM 429 HA GLU A 32 -5.196 -5.463 7.682 1.00 74.41 H ATOM 430 HB2 GLU A 32 -3.497 -4.232 8.734 1.00 55.22 H ATOM 431 HB3 GLU A 32 -3.852 -3.249 7.327 1.00 74.21 H ATOM 432 HG2 GLU A 32 -5.365 -1.813 8.706 1.00 1.40 H ATOM 433 HG3 GLU A 32 -5.024 -2.800 10.113 1.00 14.24 H ATOM 434 HE2 GLU A 32 -2.928 -2.603 10.995 1.00 24.43 H ATOM 435 N ALA A 33 -7.079 -3.452 9.510 1.00 64.24 N ATOM 436 CA ALA A 33 -7.966 -3.394 10.659 1.00 51.24 C ATOM 437 C ALA A 33 -8.906 -4.601 10.634 1.00 42.13 C ATOM 438 O ALA A 33 -8.884 -5.428 11.544 1.00 51.02 O ATOM 439 CB ALA A 33 -8.724 -2.065 10.652 1.00 42.45 C ATOM 440 H ALA A 33 -7.029 -2.611 8.971 1.00 72.44 H ATOM 441 HA ALA A 33 -7.350 -3.442 11.557 1.00 50.15 H ATOM 442 HB1 ALA A 33 -8.018 -1.245 10.516 1.00 13.13 H ATOM 443 HB2 ALA A 33 -9.445 -2.062 9.834 1.00 1.11 H ATOM 444 HB3 ALA A 33 -9.248 -1.940 11.599 1.00 31.30 H ATOM 445 N MET A 34 -9.709 -4.664 9.582 1.00 41.43 N ATOM 446 CA MET A 34 -10.655 -5.756 9.426 1.00 4.32 C ATOM 447 C MET A 34 -9.966 -7.002 8.866 1.00 40.34 C ATOM 448 O MET A 34 -10.356 -7.512 7.817 1.00 72.13 O ATOM 449 CB MET A 34 -11.780 -5.326 8.483 1.00 70.21 C ATOM 450 CG MET A 34 -11.216 -4.682 7.215 1.00 55.13 C ATOM 451 SD MET A 34 -12.193 -5.162 5.800 1.00 32.41 S ATOM 452 CE MET A 34 -12.227 -3.617 4.907 1.00 22.03 C ATOM 453 H MET A 34 -9.720 -3.987 8.846 1.00 53.32 H ATOM 454 HA MET A 34 -11.033 -5.960 10.428 1.00 64.52 H ATOM 455 HB2 MET A 34 -12.386 -6.192 8.217 1.00 75.03 H ATOM 456 HB3 MET A 34 -12.437 -4.621 8.992 1.00 32.31 H ATOM 457 HG2 MET A 34 -11.218 -3.597 7.316 1.00 12.25 H ATOM 458 HG3 MET A 34 -10.180 -4.987 7.072 1.00 42.13 H ATOM 459 HE1 MET A 34 -11.478 -2.942 5.321 1.00 23.12 H ATOM 460 HE2 MET A 34 -12.009 -3.800 3.855 1.00 20.42 H ATOM 461 HE3 MET A 34 -13.214 -3.165 5.000 1.00 33.05 H ATOM 462 N ALA A 35 -8.953 -7.455 9.590 1.00 75.53 N ATOM 463 CA ALA A 35 -8.207 -8.632 9.178 1.00 61.02 C ATOM 464 C ALA A 35 -8.482 -9.774 10.158 1.00 72.33 C ATOM 465 O ALA A 35 -7.588 -10.201 10.886 1.00 22.13 O ATOM 466 CB ALA A 35 -6.719 -8.287 9.088 1.00 50.03 C ATOM 467 H ALA A 35 -8.642 -7.035 10.442 1.00 54.53 H ATOM 468 HA ALA A 35 -8.561 -8.920 8.188 1.00 30.10 H ATOM 469 HB1 ALA A 35 -6.143 -9.199 8.933 1.00 72.43 H ATOM 470 HB2 ALA A 35 -6.554 -7.607 8.252 1.00 3.32 H ATOM 471 HB3 ALA A 35 -6.400 -7.809 10.014 1.00 32.10 H