ATOM 13 N CYS A 2 5.254 -7.899 -0.914 1.00 0.00 N ATOM 14 CA CYS A 2 5.317 -6.465 -0.685 1.00 0.00 C ATOM 15 C CYS A 2 4.815 -5.720 -1.912 1.00 0.00 C ATOM 16 O CYS A 2 5.174 -6.050 -3.044 1.00 0.00 O ATOM 17 CB CYS A 2 6.746 -6.046 -0.336 1.00 0.00 C ATOM 18 SG CYS A 2 7.978 -6.248 -1.666 1.00 0.00 S ATOM 19 H CYS A 2 5.354 -8.233 -1.831 1.00 0.00 H ATOM 20 HA CYS A 2 4.671 -6.221 0.150 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.742 -5.002 -0.064 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.084 -6.623 0.513 1.00 0.00 H ATOM 23 N SER A 3 3.960 -4.739 -1.681 1.00 0.00 N ATOM 24 CA SER A 3 3.383 -3.953 -2.756 1.00 0.00 C ATOM 25 C SER A 3 4.385 -2.930 -3.288 1.00 0.00 C ATOM 26 O SER A 3 5.174 -2.360 -2.526 1.00 0.00 O ATOM 27 CB SER A 3 2.121 -3.249 -2.257 1.00 0.00 C ATOM 28 OG SER A 3 1.228 -4.178 -1.661 1.00 0.00 O ATOM 29 H SER A 3 3.693 -4.545 -0.757 1.00 0.00 H ATOM 30 HA SER A 3 3.116 -4.627 -3.555 1.00 0.00 H ATOM 31 HB2 SER A 3 2.392 -2.505 -1.522 1.00 0.00 H ATOM 32 HB3 SER A 3 1.623 -2.771 -3.088 1.00 0.00 H ATOM 33 HG SER A 3 0.618 -4.501 -2.329 1.00 0.00 H ATOM 34 N LYS A 4 4.342 -2.700 -4.592 1.00 0.00 N ATOM 35 CA LYS A 4 5.224 -1.740 -5.237 1.00 0.00 C ATOM 36 C LYS A 4 4.700 -0.333 -4.975 1.00 0.00 C ATOM 37 O LYS A 4 3.501 -0.145 -4.777 1.00 0.00 O ATOM 38 CB LYS A 4 5.306 -2.025 -6.737 1.00 0.00 C ATOM 39 CG LYS A 4 5.678 -3.466 -7.043 1.00 0.00 C ATOM 40 CD LYS A 4 5.318 -3.853 -8.467 1.00 0.00 C ATOM 41 CE LYS A 4 5.180 -5.361 -8.603 1.00 0.00 C ATOM 42 NZ LYS A 4 4.136 -5.904 -7.689 1.00 0.00 N ATOM 43 H LYS A 4 3.678 -3.186 -5.143 1.00 0.00 H ATOM 44 HA LYS A 4 6.206 -1.838 -4.798 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.346 -1.816 -7.188 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.052 -1.379 -7.177 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.742 -3.588 -6.908 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.150 -4.115 -6.359 1.00 0.00 H ATOM 49 HD2 LYS A 4 4.381 -3.388 -8.731 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.096 -3.509 -9.133 1.00 0.00 H ATOM 51 HE2 LYS A 4 4.910 -5.595 -9.623 1.00 0.00 H ATOM 52 HE3 LYS A 4 6.128 -5.821 -8.367 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.181 -5.607 -8.010 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.278 -5.541 -6.724 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.174 -6.940 -7.668 1.00 0.00 H ATOM 56 N LYS A 5 5.596 0.641 -4.936 1.00 0.00 N ATOM 57 CA LYS A 5 5.207 2.017 -4.647 1.00 0.00 C ATOM 58 C LYS A 5 4.045 2.504 -5.504 1.00 0.00 C ATOM 59 O LYS A 5 2.963 2.762 -5.009 1.00 0.00 O ATOM 60 CB LYS A 5 6.398 2.969 -4.796 1.00 0.00 C ATOM 61 CG LYS A 5 5.996 4.432 -4.717 1.00 0.00 C ATOM 62 CD LYS A 5 7.126 5.320 -4.240 1.00 0.00 C ATOM 63 CE LYS A 5 6.691 6.775 -4.206 1.00 0.00 C ATOM 64 NZ LYS A 5 7.406 7.538 -3.147 1.00 0.00 N ATOM 65 H LYS A 5 6.540 0.428 -5.071 1.00 0.00 H ATOM 66 HA LYS A 5 4.883 2.039 -3.624 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.110 2.767 -4.008 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.869 2.797 -5.753 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.686 4.766 -5.690 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.170 4.523 -4.037 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.418 5.015 -3.246 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.963 5.218 -4.914 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.900 7.222 -5.167 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.626 6.817 -4.018 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.320 7.036 -2.226 1.00 0.00 H ATOM 76 HZ2 LYS A 5 6.998 8.485 -3.047 1.00 0.00 H ATOM 77 HZ3 LYS A 5 8.413 7.626 -3.383 1.00 0.00 H ATOM 78 N TRP A 6 4.254 2.641 -6.777 1.00 0.00 N ATOM 79 CA TRP A 6 3.195 3.125 -7.635 1.00 0.00 C ATOM 80 C TRP A 6 2.242 2.000 -8.017 1.00 0.00 C ATOM 81 O TRP A 6 1.610 2.034 -9.071 1.00 0.00 O ATOM 82 CB TRP A 6 3.794 3.813 -8.863 1.00 0.00 C ATOM 83 CG TRP A 6 4.987 4.674 -8.532 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.278 4.253 -8.373 1.00 0.00 C ATOM 85 CD2 TRP A 6 5.001 6.088 -8.285 1.00 0.00 C ATOM 86 NE1 TRP A 6 7.095 5.318 -8.085 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.336 6.455 -8.024 1.00 0.00 C ATOM 88 CE3 TRP A 6 4.021 7.082 -8.275 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.710 7.769 -7.756 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.393 8.386 -8.006 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.728 8.719 -7.753 1.00 0.00 C ATOM 92 H TRP A 6 5.121 2.427 -7.149 1.00 0.00 H ATOM 93 HA TRP A 6 2.629 3.859 -7.066 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.109 3.061 -9.571 1.00 0.00 H ATOM 95 HB3 TRP A 6 3.044 4.442 -9.318 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.596 3.229 -8.470 1.00 0.00 H ATOM 97 HE1 TRP A 6 8.064 5.270 -7.948 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.989 6.845 -8.458 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.736 8.042 -7.560 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.646 9.166 -7.993 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.973 9.750 -7.546 1.00 0.00 H ATOM 102 N GLU A 7 2.120 1.017 -7.133 1.00 0.00 N ATOM 103 CA GLU A 7 1.211 -0.093 -7.368 1.00 0.00 C ATOM 104 C GLU A 7 -0.090 0.172 -6.623 1.00 0.00 C ATOM 105 O GLU A 7 -0.076 0.706 -5.513 1.00 0.00 O ATOM 106 CB GLU A 7 1.824 -1.424 -6.928 1.00 0.00 C ATOM 107 CG GLU A 7 1.190 -2.638 -7.592 1.00 0.00 C ATOM 108 CD GLU A 7 1.906 -3.932 -7.255 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.685 -3.957 -6.279 1.00 0.00 O ATOM 110 OE2 GLU A 7 1.708 -4.935 -7.974 1.00 0.00 O ATOM 111 H GLU A 7 2.638 1.057 -6.281 1.00 0.00 H ATOM 112 HA GLU A 7 1.002 -0.130 -8.428 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.877 -1.418 -7.169 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.709 -1.525 -5.860 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.164 -2.717 -7.264 1.00 0.00 H ATOM 116 HG3 GLU A 7 1.213 -2.499 -8.663 1.00 0.00 H ATOM 299 N CYS A 19 3.811 -2.856 1.889 1.00 0.00 N ATOM 300 CA CYS A 19 4.701 -2.644 0.762 1.00 0.00 C ATOM 301 C CYS A 19 6.087 -3.166 1.086 1.00 0.00 C ATOM 302 O CYS A 19 6.336 -3.637 2.196 1.00 0.00 O ATOM 303 CB CYS A 19 4.795 -1.158 0.470 1.00 0.00 C ATOM 304 SG CYS A 19 3.306 -0.446 -0.295 1.00 0.00 S ATOM 305 H CYS A 19 3.603 -2.096 2.475 1.00 0.00 H ATOM 306 HA CYS A 19 4.306 -3.160 -0.098 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.948 -0.653 1.405 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.645 -0.963 -0.176 1.00 0.00 H ATOM 309 N CYS A 20 6.997 -3.065 0.132 1.00 0.00 N ATOM 310 CA CYS A 20 8.360 -3.507 0.358 1.00 0.00 C ATOM 311 C CYS A 20 8.998 -2.577 1.370 1.00 0.00 C ATOM 312 O CYS A 20 8.579 -1.423 1.485 1.00 0.00 O ATOM 313 CB CYS A 20 9.150 -3.510 -0.945 1.00 0.00 C ATOM 314 SG CYS A 20 8.294 -4.347 -2.327 1.00 0.00 S ATOM 315 H CYS A 20 6.754 -2.666 -0.732 1.00 0.00 H ATOM 316 HA CYS A 20 8.327 -4.511 0.764 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.341 -2.490 -1.233 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.090 -4.014 -0.783 1.00 0.00 H ATOM 319 N PRO A 21 9.987 -3.053 2.136 1.00 0.00 N ATOM 320 CA PRO A 21 10.634 -2.235 3.152 1.00 0.00 C ATOM 321 C PRO A 21 11.080 -0.893 2.611 1.00 0.00 C ATOM 322 O PRO A 21 11.964 -0.798 1.759 1.00 0.00 O ATOM 323 CB PRO A 21 11.822 -3.070 3.590 1.00 0.00 C ATOM 324 CG PRO A 21 11.402 -4.476 3.325 1.00 0.00 C ATOM 325 CD PRO A 21 10.536 -4.416 2.092 1.00 0.00 C ATOM 326 HA PRO A 21 9.979 -2.073 3.996 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.695 -2.794 3.014 1.00 0.00 H ATOM 328 HB3 PRO A 21 12.000 -2.895 4.637 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.271 -5.092 3.145 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.837 -4.856 4.162 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.133 -4.561 1.204 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.747 -5.148 2.140 1.00 0.00 H ATOM 333 N GLY A 22 10.427 0.130 3.108 1.00 0.00 N ATOM 334 CA GLY A 22 10.707 1.481 2.687 1.00 0.00 C ATOM 335 C GLY A 22 9.480 2.175 2.125 1.00 0.00 C ATOM 336 O GLY A 22 9.363 3.395 2.215 1.00 0.00 O ATOM 337 H GLY A 22 9.728 -0.046 3.765 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.069 2.043 3.534 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.474 1.459 1.926 1.00 0.00 H ATOM 340 N LEU A 23 8.570 1.402 1.538 1.00 0.00 N ATOM 341 CA LEU A 23 7.362 1.955 0.952 1.00 0.00 C ATOM 342 C LEU A 23 6.153 1.670 1.841 1.00 0.00 C ATOM 343 O LEU A 23 6.108 0.644 2.528 1.00 0.00 O ATOM 344 CB LEU A 23 7.155 1.353 -0.437 1.00 0.00 C ATOM 345 CG LEU A 23 8.367 1.440 -1.368 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.133 0.620 -2.626 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.665 2.889 -1.723 1.00 0.00 C ATOM 348 H LEU A 23 8.711 0.428 1.489 1.00 0.00 H ATOM 349 HA LEU A 23 7.490 3.023 0.862 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.892 0.312 -0.320 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.329 1.864 -0.910 1.00 0.00 H ATOM 352 HG LEU A 23 9.231 1.034 -0.862 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.071 0.502 -2.786 1.00 0.00 H ATOM 354 HD12 LEU A 23 8.590 -0.351 -2.513 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.570 1.128 -3.473 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.503 3.513 -0.856 1.00 0.00 H ATOM 357 HD22 LEU A 23 8.011 3.206 -2.521 1.00 0.00 H ATOM 358 HD23 LEU A 23 9.692 2.977 -2.043 1.00 0.00 H ATOM 359 N ILE A 24 5.176 2.570 1.828 1.00 0.00 N ATOM 360 CA ILE A 24 3.967 2.404 2.634 1.00 0.00 C ATOM 361 C ILE A 24 2.708 2.788 1.849 1.00 0.00 C ATOM 362 O ILE A 24 2.681 3.808 1.160 1.00 0.00 O ATOM 363 CB ILE A 24 4.022 3.242 3.934 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.413 4.693 3.626 1.00 0.00 C ATOM 365 CG2 ILE A 24 4.990 2.620 4.932 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.389 5.603 4.836 1.00 0.00 C ATOM 367 H ILE A 24 5.271 3.373 1.256 1.00 0.00 H ATOM 368 HA ILE A 24 3.897 1.361 2.909 1.00 0.00 H ATOM 369 HB ILE A 24 3.038 3.232 4.378 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.413 4.711 3.221 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.727 5.095 2.894 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.656 1.945 4.415 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.434 2.076 5.681 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.566 3.400 5.408 1.00 0.00 H ATOM 375 HD11 ILE A 24 5.243 6.262 4.808 1.00 0.00 H ATOM 376 HD12 ILE A 24 4.423 5.006 5.736 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.481 6.189 4.827 1.00 0.00 H ATOM 378 N CYS A 25 1.670 1.957 1.955 1.00 0.00 N ATOM 379 CA CYS A 25 0.402 2.209 1.259 1.00 0.00 C ATOM 380 C CYS A 25 -0.244 3.513 1.731 1.00 0.00 C ATOM 381 O CYS A 25 -0.138 3.886 2.900 1.00 0.00 O ATOM 382 CB CYS A 25 -0.581 1.052 1.470 1.00 0.00 C ATOM 383 SG CYS A 25 -0.242 -0.430 0.463 1.00 0.00 S ATOM 384 H CYS A 25 1.758 1.154 2.511 1.00 0.00 H ATOM 385 HA CYS A 25 0.619 2.294 0.205 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.553 0.753 2.507 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.578 1.391 1.228 1.00 0.00 H ATOM 388 N GLY A 26 -0.914 4.199 0.811 1.00 0.00 N ATOM 389 CA GLY A 26 -1.566 5.450 1.134 1.00 0.00 C ATOM 390 C GLY A 26 -2.808 5.697 0.290 1.00 0.00 C ATOM 391 O GLY A 26 -3.819 5.018 0.458 1.00 0.00 O ATOM 392 H GLY A 26 -0.960 3.847 -0.105 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.851 5.436 2.175 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.868 6.259 0.973 1.00 0.00 H ATOM 395 N PRO A 27 -2.765 6.686 -0.622 1.00 0.00 N ATOM 396 CA PRO A 27 -3.904 7.041 -1.490 1.00 0.00 C ATOM 397 C PRO A 27 -4.187 6.010 -2.588 1.00 0.00 C ATOM 398 O PRO A 27 -4.069 6.306 -3.775 1.00 0.00 O ATOM 399 CB PRO A 27 -3.480 8.378 -2.099 1.00 0.00 C ATOM 400 CG PRO A 27 -1.991 8.346 -2.086 1.00 0.00 C ATOM 401 CD PRO A 27 -1.597 7.557 -0.868 1.00 0.00 C ATOM 402 HA PRO A 27 -4.802 7.181 -0.908 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.865 8.457 -3.105 1.00 0.00 H ATOM 404 HB3 PRO A 27 -3.861 9.189 -1.497 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.626 7.861 -2.980 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.603 9.352 -2.021 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.715 6.968 -1.069 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.428 8.217 -0.030 1.00 0.00 H ATOM 409 N PHE A 28 -4.555 4.804 -2.166 1.00 0.00 N ATOM 410 CA PHE A 28 -4.866 3.690 -3.072 1.00 0.00 C ATOM 411 C PHE A 28 -3.633 3.271 -3.870 1.00 0.00 C ATOM 412 O PHE A 28 -3.733 2.603 -4.895 1.00 0.00 O ATOM 413 CB PHE A 28 -6.049 4.022 -4.012 1.00 0.00 C ATOM 414 CG PHE A 28 -7.381 4.086 -3.313 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.629 5.032 -2.330 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.388 3.190 -3.641 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.853 5.086 -1.691 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.613 3.239 -3.004 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.846 4.188 -2.028 1.00 0.00 C ATOM 420 H PHE A 28 -4.615 4.651 -1.199 1.00 0.00 H ATOM 421 HA PHE A 28 -5.153 2.854 -2.449 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.882 4.981 -4.482 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.117 3.261 -4.779 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.853 5.736 -2.067 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.207 2.448 -4.404 1.00 0.00 H ATOM 426 HE1 PHE A 28 -9.032 5.828 -0.927 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.387 2.535 -3.269 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.803 4.228 -1.529 1.00 0.00 H ATOM 429 N VAL A 29 -2.465 3.630 -3.352 1.00 0.00 N ATOM 430 CA VAL A 29 -1.185 3.279 -3.953 1.00 0.00 C ATOM 431 C VAL A 29 -0.178 3.192 -2.829 1.00 0.00 C ATOM 432 O VAL A 29 -0.560 3.151 -1.661 1.00 0.00 O ATOM 433 CB VAL A 29 -0.688 4.314 -5.010 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.563 4.300 -6.254 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.633 5.715 -4.415 1.00 0.00 C ATOM 436 H VAL A 29 -2.455 4.127 -2.501 1.00 0.00 H ATOM 437 HA VAL A 29 -1.277 2.310 -4.424 1.00 0.00 H ATOM 438 HB VAL A 29 0.321 4.038 -5.316 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.360 3.582 -6.125 1.00 0.00 H ATOM 440 HG12 VAL A 29 -0.967 4.025 -7.112 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.985 5.282 -6.409 1.00 0.00 H ATOM 442 HG21 VAL A 29 -1.596 6.191 -4.529 1.00 0.00 H ATOM 443 HG22 VAL A 29 0.118 6.295 -4.928 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.385 5.650 -3.366 1.00 0.00 H ATOM 445 N CYS A 30 1.082 3.190 -3.163 1.00 0.00 N ATOM 446 CA CYS A 30 2.127 3.135 -2.164 1.00 0.00 C ATOM 447 C CYS A 30 3.063 4.323 -2.366 1.00 0.00 C ATOM 448 O CYS A 30 3.137 4.883 -3.461 1.00 0.00 O ATOM 449 CB CYS A 30 2.885 1.811 -2.278 1.00 0.00 C ATOM 450 SG CYS A 30 3.904 1.414 -0.831 1.00 0.00 S ATOM 451 H CYS A 30 1.332 3.236 -4.112 1.00 0.00 H ATOM 452 HA CYS A 30 1.667 3.205 -1.189 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.178 1.007 -2.421 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.540 1.859 -3.136 1.00 0.00 H ATOM 455 N VAL A 31 3.764 4.728 -1.326 1.00 0.00 N ATOM 456 CA VAL A 31 4.676 5.854 -1.432 1.00 0.00 C ATOM 457 C VAL A 31 5.959 5.563 -0.676 1.00 0.00 C ATOM 458 O VAL A 31 5.944 4.650 0.171 1.00 0.00 O ATOM 459 CB VAL A 31 4.056 7.170 -0.897 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.912 7.638 -1.785 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.583 7.002 0.540 1.00 0.00 C ATOM 462 OXT VAL A 31 6.974 6.240 -0.957 1.00 0.00 O ATOM 463 H VAL A 31 3.673 4.263 -0.462 1.00 0.00 H ATOM 464 HA VAL A 31 4.912 5.987 -2.485 1.00 0.00 H ATOM 465 HB VAL A 31 4.823 7.931 -0.912 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.972 7.454 -1.286 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.937 7.096 -2.719 1.00 0.00 H ATOM 468 HG13 VAL A 31 3.016 8.695 -1.979 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.799 7.902 1.097 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.096 6.167 0.993 1.00 0.00 H ATOM 471 HG23 VAL A 31 2.518 6.819 0.550 1.00 0.00 H