ATOM 13 N CYS A 2 5.021 -7.803 -1.284 1.00 0.00 N ATOM 14 CA CYS A 2 5.044 -6.350 -1.227 1.00 0.00 C ATOM 15 C CYS A 2 4.775 -5.764 -2.607 1.00 0.00 C ATOM 16 O CYS A 2 5.394 -6.161 -3.594 1.00 0.00 O ATOM 17 CB CYS A 2 6.389 -5.868 -0.689 1.00 0.00 C ATOM 18 SG CYS A 2 7.839 -6.346 -1.679 1.00 0.00 S ATOM 19 H CYS A 2 5.676 -8.262 -1.851 1.00 0.00 H ATOM 20 HA CYS A 2 4.263 -6.016 -0.550 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.377 -4.790 -0.641 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.532 -6.258 0.310 1.00 0.00 H ATOM 23 N SER A 3 3.834 -4.839 -2.673 1.00 0.00 N ATOM 24 CA SER A 3 3.468 -4.207 -3.929 1.00 0.00 C ATOM 25 C SER A 3 4.413 -3.053 -4.253 1.00 0.00 C ATOM 26 O SER A 3 4.947 -2.408 -3.346 1.00 0.00 O ATOM 27 CB SER A 3 2.028 -3.698 -3.849 1.00 0.00 C ATOM 28 OG SER A 3 1.152 -4.722 -3.409 1.00 0.00 O ATOM 29 H SER A 3 3.363 -4.578 -1.855 1.00 0.00 H ATOM 30 HA SER A 3 3.537 -4.949 -4.710 1.00 0.00 H ATOM 31 HB2 SER A 3 1.978 -2.874 -3.153 1.00 0.00 H ATOM 32 HB3 SER A 3 1.711 -3.364 -4.827 1.00 0.00 H ATOM 33 HG SER A 3 0.515 -4.916 -4.102 1.00 0.00 H ATOM 34 N LYS A 4 4.601 -2.785 -5.546 1.00 0.00 N ATOM 35 CA LYS A 4 5.457 -1.686 -5.982 1.00 0.00 C ATOM 36 C LYS A 4 4.837 -0.360 -5.544 1.00 0.00 C ATOM 37 O LYS A 4 3.636 -0.289 -5.276 1.00 0.00 O ATOM 38 CB LYS A 4 5.655 -1.704 -7.503 1.00 0.00 C ATOM 39 CG LYS A 4 6.414 -2.915 -8.027 1.00 0.00 C ATOM 40 CD LYS A 4 6.296 -3.023 -9.543 1.00 0.00 C ATOM 41 CE LYS A 4 4.944 -3.589 -9.955 1.00 0.00 C ATOM 42 NZ LYS A 4 4.483 -3.062 -11.270 1.00 0.00 N ATOM 43 H LYS A 4 4.134 -3.322 -6.215 1.00 0.00 H ATOM 44 HA LYS A 4 6.415 -1.800 -5.496 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.686 -1.687 -7.977 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.198 -0.816 -7.790 1.00 0.00 H ATOM 47 HG2 LYS A 4 7.457 -2.819 -7.762 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.006 -3.808 -7.577 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.410 -2.040 -9.974 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.076 -3.673 -9.910 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.024 -4.664 -10.019 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.216 -3.330 -9.200 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.756 -2.315 -11.120 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.061 -3.824 -11.835 1.00 0.00 H ATOM 55 HZ3 LYS A 4 5.277 -2.653 -11.796 1.00 0.00 H ATOM 56 N LYS A 5 5.659 0.669 -5.437 1.00 0.00 N ATOM 57 CA LYS A 5 5.197 1.977 -4.982 1.00 0.00 C ATOM 58 C LYS A 5 3.954 2.482 -5.707 1.00 0.00 C ATOM 59 O LYS A 5 2.932 2.724 -5.095 1.00 0.00 O ATOM 60 CB LYS A 5 6.322 3.014 -5.097 1.00 0.00 C ATOM 61 CG LYS A 5 5.838 4.447 -4.938 1.00 0.00 C ATOM 62 CD LYS A 5 6.936 5.381 -4.474 1.00 0.00 C ATOM 63 CE LYS A 5 6.450 6.822 -4.455 1.00 0.00 C ATOM 64 NZ LYS A 5 7.196 7.638 -3.459 1.00 0.00 N ATOM 65 H LYS A 5 6.607 0.542 -5.634 1.00 0.00 H ATOM 66 HA LYS A 5 4.943 1.872 -3.945 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.059 2.816 -4.331 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.788 2.918 -6.067 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.464 4.800 -5.882 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.038 4.461 -4.220 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.241 5.099 -3.478 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.774 5.300 -5.150 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.593 7.249 -5.438 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.397 6.833 -4.210 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.188 7.736 -3.744 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.163 7.171 -2.517 1.00 0.00 H ATOM 77 HZ3 LYS A 5 6.770 8.581 -3.376 1.00 0.00 H ATOM 78 N TRP A 6 4.034 2.670 -6.990 1.00 0.00 N ATOM 79 CA TRP A 6 2.897 3.199 -7.721 1.00 0.00 C ATOM 80 C TRP A 6 1.866 2.122 -8.040 1.00 0.00 C ATOM 81 O TRP A 6 1.084 2.260 -8.977 1.00 0.00 O ATOM 82 CB TRP A 6 3.388 3.916 -8.976 1.00 0.00 C ATOM 83 CG TRP A 6 4.563 4.821 -8.710 1.00 0.00 C ATOM 84 CD1 TRP A 6 5.878 4.455 -8.643 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.530 6.229 -8.434 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.665 5.551 -8.386 1.00 0.00 N ATOM 87 CE2 TRP A 6 5.863 6.651 -8.252 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.511 7.176 -8.340 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.195 7.976 -7.981 1.00 0.00 C ATOM 90 CZ3 TRP A 6 3.841 8.491 -8.067 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.174 8.881 -7.894 1.00 0.00 C ATOM 92 H TRP A 6 4.862 2.479 -7.454 1.00 0.00 H ATOM 93 HA TRP A 6 2.418 3.930 -7.076 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.687 3.182 -9.710 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.586 4.517 -9.379 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.233 3.449 -8.783 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.643 5.545 -8.313 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.480 6.895 -8.461 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.218 8.292 -7.846 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.062 9.235 -7.989 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.385 9.918 -7.682 1.00 0.00 H ATOM 102 N GLU A 7 1.838 1.070 -7.228 1.00 0.00 N ATOM 103 CA GLU A 7 0.857 0.006 -7.417 1.00 0.00 C ATOM 104 C GLU A 7 -0.323 0.218 -6.486 1.00 0.00 C ATOM 105 O GLU A 7 -0.156 0.683 -5.356 1.00 0.00 O ATOM 106 CB GLU A 7 1.449 -1.375 -7.147 1.00 0.00 C ATOM 107 CG GLU A 7 2.557 -1.772 -8.095 1.00 0.00 C ATOM 108 CD GLU A 7 2.104 -1.930 -9.530 1.00 0.00 C ATOM 109 OE1 GLU A 7 1.168 -2.708 -9.775 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.740 -1.325 -10.419 1.00 0.00 O ATOM 111 H GLU A 7 2.475 1.027 -6.461 1.00 0.00 H ATOM 112 HA GLU A 7 0.510 0.050 -8.438 1.00 0.00 H ATOM 113 HB2 GLU A 7 1.846 -1.391 -6.142 1.00 0.00 H ATOM 114 HB3 GLU A 7 0.660 -2.109 -7.221 1.00 0.00 H ATOM 115 HG2 GLU A 7 3.325 -1.013 -8.064 1.00 0.00 H ATOM 116 HG3 GLU A 7 2.973 -2.711 -7.762 1.00 0.00 H ATOM 299 N CYS A 19 3.396 -2.938 1.458 1.00 0.00 N ATOM 300 CA CYS A 19 4.558 -2.579 0.658 1.00 0.00 C ATOM 301 C CYS A 19 5.831 -3.147 1.265 1.00 0.00 C ATOM 302 O CYS A 19 5.860 -3.504 2.443 1.00 0.00 O ATOM 303 CB CYS A 19 4.674 -1.072 0.588 1.00 0.00 C ATOM 304 SG CYS A 19 3.259 -0.262 -0.220 1.00 0.00 S ATOM 305 H CYS A 19 3.061 -2.297 2.124 1.00 0.00 H ATOM 306 HA CYS A 19 4.426 -2.976 -0.337 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.729 -0.701 1.593 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.580 -0.794 0.057 1.00 0.00 H ATOM 309 N CYS A 20 6.887 -3.207 0.465 1.00 0.00 N ATOM 310 CA CYS A 20 8.167 -3.702 0.942 1.00 0.00 C ATOM 311 C CYS A 20 8.775 -2.671 1.868 1.00 0.00 C ATOM 312 O CYS A 20 8.427 -1.489 1.793 1.00 0.00 O ATOM 313 CB CYS A 20 9.120 -3.996 -0.215 1.00 0.00 C ATOM 314 SG CYS A 20 9.403 -5.776 -0.516 1.00 0.00 S ATOM 315 H CYS A 20 6.809 -2.890 -0.458 1.00 0.00 H ATOM 316 HA CYS A 20 7.987 -4.615 1.494 1.00 0.00 H ATOM 317 HB2 CYS A 20 8.716 -3.572 -1.113 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.077 -3.539 -0.004 1.00 0.00 H ATOM 319 N PRO A 21 9.678 -3.091 2.758 1.00 0.00 N ATOM 320 CA PRO A 21 10.317 -2.186 3.700 1.00 0.00 C ATOM 321 C PRO A 21 10.942 -0.998 2.998 1.00 0.00 C ATOM 322 O PRO A 21 11.875 -1.130 2.208 1.00 0.00 O ATOM 323 CB PRO A 21 11.372 -3.044 4.376 1.00 0.00 C ATOM 324 CG PRO A 21 10.861 -4.439 4.238 1.00 0.00 C ATOM 325 CD PRO A 21 10.142 -4.475 2.915 1.00 0.00 C ATOM 326 HA PRO A 21 9.612 -1.830 4.439 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.323 -2.913 3.877 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.451 -2.745 5.407 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.686 -5.137 4.238 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.178 -4.663 5.043 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.819 -4.744 2.121 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.306 -5.156 2.940 1.00 0.00 H ATOM 333 N GLY A 22 10.380 0.152 3.284 1.00 0.00 N ATOM 334 CA GLY A 22 10.831 1.382 2.678 1.00 0.00 C ATOM 335 C GLY A 22 9.680 2.168 2.085 1.00 0.00 C ATOM 336 O GLY A 22 9.673 3.396 2.135 1.00 0.00 O ATOM 337 H GLY A 22 9.628 0.158 3.905 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.318 1.984 3.429 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.539 1.151 1.897 1.00 0.00 H ATOM 340 N LEU A 23 8.702 1.458 1.527 1.00 0.00 N ATOM 341 CA LEU A 23 7.542 2.093 0.926 1.00 0.00 C ATOM 342 C LEU A 23 6.315 1.867 1.802 1.00 0.00 C ATOM 343 O LEU A 23 6.208 0.836 2.471 1.00 0.00 O ATOM 344 CB LEU A 23 7.307 1.526 -0.476 1.00 0.00 C ATOM 345 CG LEU A 23 8.482 1.673 -1.444 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.204 0.921 -2.735 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.758 3.141 -1.731 1.00 0.00 C ATOM 348 H LEU A 23 8.754 0.475 1.524 1.00 0.00 H ATOM 349 HA LEU A 23 7.737 3.153 0.854 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.075 0.475 -0.380 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.452 2.027 -0.905 1.00 0.00 H ATOM 352 HG LEU A 23 9.367 1.247 -0.993 1.00 0.00 H ATOM 353 HD11 LEU A 23 9.136 0.572 -3.157 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.716 1.580 -3.438 1.00 0.00 H ATOM 355 HD13 LEU A 23 7.564 0.076 -2.530 1.00 0.00 H ATOM 356 HD21 LEU A 23 7.912 3.572 -2.246 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.639 3.228 -2.350 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.918 3.666 -0.802 1.00 0.00 H ATOM 359 N ILE A 24 5.396 2.821 1.808 1.00 0.00 N ATOM 360 CA ILE A 24 4.189 2.699 2.615 1.00 0.00 C ATOM 361 C ILE A 24 2.929 2.966 1.795 1.00 0.00 C ATOM 362 O ILE A 24 2.845 3.948 1.059 1.00 0.00 O ATOM 363 CB ILE A 24 4.213 3.649 3.834 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.548 5.081 3.402 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.208 3.154 4.877 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.486 6.092 4.529 1.00 0.00 C ATOM 367 H ILE A 24 5.532 3.631 1.253 1.00 0.00 H ATOM 368 HA ILE A 24 4.148 1.686 2.986 1.00 0.00 H ATOM 369 HB ILE A 24 3.230 3.638 4.283 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.548 5.103 2.996 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.850 5.392 2.639 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.841 2.398 4.437 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.672 2.732 5.713 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.815 3.979 5.216 1.00 0.00 H ATOM 375 HD11 ILE A 24 4.639 7.084 4.132 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.257 5.871 5.253 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.519 6.039 5.006 1.00 0.00 H ATOM 378 N CYS A 25 1.951 2.075 1.925 1.00 0.00 N ATOM 379 CA CYS A 25 0.687 2.206 1.203 1.00 0.00 C ATOM 380 C CYS A 25 -0.096 3.420 1.709 1.00 0.00 C ATOM 381 O CYS A 25 -0.138 3.679 2.913 1.00 0.00 O ATOM 382 CB CYS A 25 -0.146 0.932 1.363 1.00 0.00 C ATOM 383 SG CYS A 25 -1.743 0.950 0.481 1.00 0.00 S ATOM 384 H CYS A 25 2.082 1.308 2.522 1.00 0.00 H ATOM 385 HA CYS A 25 0.915 2.351 0.156 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.422 0.092 0.989 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.353 0.778 2.412 1.00 0.00 H ATOM 388 N GLY A 26 -0.697 4.164 0.789 1.00 0.00 N ATOM 389 CA GLY A 26 -1.452 5.345 1.161 1.00 0.00 C ATOM 390 C GLY A 26 -2.770 5.467 0.411 1.00 0.00 C ATOM 391 O GLY A 26 -3.653 4.623 0.566 1.00 0.00 O ATOM 392 H GLY A 26 -0.619 3.915 -0.159 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.658 5.307 2.219 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.853 6.219 0.953 1.00 0.00 H ATOM 395 N PRO A 27 -2.935 6.528 -0.402 1.00 0.00 N ATOM 396 CA PRO A 27 -4.167 6.780 -1.174 1.00 0.00 C ATOM 397 C PRO A 27 -4.384 5.789 -2.321 1.00 0.00 C ATOM 398 O PRO A 27 -4.380 6.168 -3.493 1.00 0.00 O ATOM 399 CB PRO A 27 -3.963 8.196 -1.717 1.00 0.00 C ATOM 400 CG PRO A 27 -2.485 8.372 -1.774 1.00 0.00 C ATOM 401 CD PRO A 27 -1.927 7.582 -0.622 1.00 0.00 C ATOM 402 HA PRO A 27 -5.036 6.765 -0.532 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.407 8.275 -2.698 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.419 8.911 -1.049 1.00 0.00 H ATOM 405 HG2 PRO A 27 -2.105 7.989 -2.709 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.235 9.417 -1.666 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.973 7.151 -0.889 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.830 8.208 0.252 1.00 0.00 H ATOM 409 N PHE A 28 -4.562 4.523 -1.958 1.00 0.00 N ATOM 410 CA PHE A 28 -4.775 3.431 -2.913 1.00 0.00 C ATOM 411 C PHE A 28 -3.529 3.213 -3.770 1.00 0.00 C ATOM 412 O PHE A 28 -3.579 2.532 -4.791 1.00 0.00 O ATOM 413 CB PHE A 28 -6.027 3.663 -3.796 1.00 0.00 C ATOM 414 CG PHE A 28 -7.332 3.508 -3.058 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.599 4.244 -1.913 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.295 2.625 -3.517 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.797 4.100 -1.242 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.497 2.477 -2.851 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.748 3.216 -1.711 1.00 0.00 C ATOM 420 H PHE A 28 -4.536 4.309 -1.000 1.00 0.00 H ATOM 421 HA PHE A 28 -4.933 2.535 -2.330 1.00 0.00 H ATOM 422 HB2 PHE A 28 -6.004 4.662 -4.207 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.025 2.948 -4.609 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.856 4.937 -1.544 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.101 2.045 -4.408 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.991 4.680 -0.351 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.239 1.785 -3.220 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.686 3.101 -1.188 1.00 0.00 H ATOM 429 N VAL A 29 -2.404 3.760 -3.308 1.00 0.00 N ATOM 430 CA VAL A 29 -1.116 3.618 -3.972 1.00 0.00 C ATOM 431 C VAL A 29 -0.037 3.708 -2.912 1.00 0.00 C ATOM 432 O VAL A 29 -0.249 4.317 -1.864 1.00 0.00 O ATOM 433 CB VAL A 29 -0.840 4.693 -5.062 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.774 4.531 -6.252 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.954 6.098 -4.483 1.00 0.00 C ATOM 436 H VAL A 29 -2.430 4.256 -2.456 1.00 0.00 H ATOM 437 HA VAL A 29 -1.079 2.638 -4.431 1.00 0.00 H ATOM 438 HB VAL A 29 0.177 4.559 -5.419 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.290 3.586 -6.180 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.199 4.558 -7.167 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.495 5.336 -6.256 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.959 6.819 -5.287 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.111 6.288 -3.835 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.870 6.182 -3.917 1.00 0.00 H ATOM 445 N CYS A 30 1.098 3.111 -3.170 1.00 0.00 N ATOM 446 CA CYS A 30 2.195 3.135 -2.225 1.00 0.00 C ATOM 447 C CYS A 30 3.061 4.368 -2.476 1.00 0.00 C ATOM 448 O CYS A 30 3.074 4.913 -3.582 1.00 0.00 O ATOM 449 CB CYS A 30 3.028 1.861 -2.367 1.00 0.00 C ATOM 450 SG CYS A 30 4.043 1.472 -0.913 1.00 0.00 S ATOM 451 H CYS A 30 1.214 2.640 -4.024 1.00 0.00 H ATOM 452 HA CYS A 30 1.784 3.186 -1.227 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.371 1.024 -2.553 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.695 1.974 -3.209 1.00 0.00 H ATOM 455 N VAL A 31 3.776 4.816 -1.463 1.00 0.00 N ATOM 456 CA VAL A 31 4.632 5.978 -1.604 1.00 0.00 C ATOM 457 C VAL A 31 5.940 5.757 -0.862 1.00 0.00 C ATOM 458 O VAL A 31 5.976 4.868 0.014 1.00 0.00 O ATOM 459 CB VAL A 31 3.964 7.277 -1.083 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.779 7.671 -1.953 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.530 7.121 0.367 1.00 0.00 C ATOM 462 OXT VAL A 31 6.925 6.459 -1.182 1.00 0.00 O ATOM 463 H VAL A 31 3.735 4.354 -0.593 1.00 0.00 H ATOM 464 HA VAL A 31 4.848 6.102 -2.663 1.00 0.00 H ATOM 465 HB VAL A 31 4.692 8.073 -1.131 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.946 7.948 -1.323 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.495 6.835 -2.576 1.00 0.00 H ATOM 468 HG13 VAL A 31 3.053 8.508 -2.578 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.511 6.072 0.626 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.544 7.541 0.495 1.00 0.00 H ATOM 471 HG23 VAL A 31 4.228 7.637 1.009 1.00 0.00 H