ATOM 27 N CYS A 3 1.226 8.056 -0.272 1.00 0.00 N ATOM 28 CA CYS A 3 0.554 6.834 0.072 1.00 0.00 C ATOM 29 C CYS A 3 0.581 6.131 -1.239 1.00 0.00 C ATOM 30 O CYS A 3 0.914 6.752 -2.249 1.00 0.00 O ATOM 31 CB CYS A 3 -0.901 6.961 0.624 1.00 0.00 C ATOM 32 SG CYS A 3 -2.163 7.638 -0.512 1.00 0.00 S ATOM 33 H CYS A 3 0.978 8.379 -1.185 1.00 0.00 H ATOM 34 HA CYS A 3 1.153 6.267 0.771 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.233 5.953 0.948 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.862 7.594 1.536 1.00 0.00 H ATOM 37 N ILE A 4 0.232 4.834 -1.256 1.00 0.00 N ATOM 38 CA ILE A 4 0.079 4.086 -2.472 1.00 0.00 C ATOM 39 C ILE A 4 -1.418 4.054 -2.686 1.00 0.00 C ATOM 40 O ILE A 4 -2.198 4.249 -1.748 1.00 0.00 O ATOM 41 CB ILE A 4 0.798 2.741 -2.418 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.300 3.012 -2.108 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.619 1.978 -3.745 1.00 0.00 C ATOM 44 CD1 ILE A 4 3.231 1.797 -2.189 1.00 0.00 C ATOM 45 H ILE A 4 0.006 4.354 -0.403 1.00 0.00 H ATOM 46 HA ILE A 4 0.511 4.648 -3.290 1.00 0.00 H ATOM 47 HB ILE A 4 0.377 2.122 -1.597 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.671 3.785 -2.820 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.389 3.434 -1.083 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.015 2.567 -4.597 1.00 0.00 H ATOM 51 HG22 ILE A 4 -0.445 1.727 -3.937 1.00 0.00 H ATOM 52 HG23 ILE A 4 1.168 1.019 -3.704 1.00 0.00 H ATOM 53 HD11 ILE A 4 4.263 2.094 -1.905 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.268 1.385 -3.221 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.894 1.000 -1.494 1.00 0.00 H ATOM 56 N LYS A 5 -1.836 3.903 -3.964 1.00 0.00 N ATOM 57 CA LYS A 5 -3.155 4.214 -4.450 1.00 0.00 C ATOM 58 C LYS A 5 -4.076 3.081 -4.091 1.00 0.00 C ATOM 59 O LYS A 5 -3.645 1.935 -4.198 1.00 0.00 O ATOM 60 CB LYS A 5 -3.180 4.355 -5.997 1.00 0.00 C ATOM 61 CG LYS A 5 -4.419 5.076 -6.559 1.00 0.00 C ATOM 62 CD LYS A 5 -4.468 5.098 -8.097 1.00 0.00 C ATOM 63 CE LYS A 5 -5.560 4.199 -8.705 1.00 0.00 C ATOM 64 NZ LYS A 5 -5.378 2.768 -8.345 1.00 0.00 N ATOM 65 H LYS A 5 -1.199 3.586 -4.659 1.00 0.00 H ATOM 66 HA LYS A 5 -3.452 5.143 -3.986 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.292 4.947 -6.313 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.092 3.348 -6.464 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.354 4.613 -6.180 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.393 6.124 -6.187 1.00 0.00 H ATOM 71 HD2 LYS A 5 -4.679 6.142 -8.424 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.475 4.817 -8.511 1.00 0.00 H ATOM 73 HE2 LYS A 5 -6.562 4.509 -8.342 1.00 0.00 H ATOM 74 HE3 LYS A 5 -5.537 4.270 -9.813 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.088 2.224 -8.786 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.453 2.652 -7.356 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -4.485 2.448 -8.651 1.00 0.00 H ATOM 93 N TYR A 7 -6.290 0.105 -4.693 1.00 0.00 N ATOM 94 CA TYR A 7 -6.348 -0.805 -5.811 1.00 0.00 C ATOM 95 C TYR A 7 -5.299 -0.473 -6.833 1.00 0.00 C ATOM 96 O TYR A 7 -5.520 -0.539 -8.037 1.00 0.00 O ATOM 97 CB TYR A 7 -7.758 -1.002 -6.427 1.00 0.00 C ATOM 98 CG TYR A 7 -8.629 -1.681 -5.397 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.635 -3.084 -5.289 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.389 -0.930 -4.485 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.388 -3.718 -4.293 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.128 -1.558 -3.474 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.132 -2.956 -3.382 1.00 0.00 C ATOM 104 OH TYR A 7 -10.858 -3.598 -2.356 1.00 0.00 O ATOM 105 H TYR A 7 -6.085 -0.374 -3.832 1.00 0.00 H ATOM 106 HA TYR A 7 -6.045 -1.759 -5.403 1.00 0.00 H ATOM 107 HB2 TYR A 7 -8.201 -0.022 -6.708 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.710 -1.648 -7.330 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.040 -3.682 -5.964 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.378 0.146 -4.545 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.387 -4.798 -4.226 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.695 -0.953 -2.781 1.00 0.00 H ATOM 113 HH TYR A 7 -11.129 -2.929 -1.719 1.00 0.00 H ATOM 114 N GLY A 8 -4.088 -0.160 -6.325 1.00 0.00 N ATOM 115 CA GLY A 8 -2.859 -0.150 -7.068 1.00 0.00 C ATOM 116 C GLY A 8 -2.002 -1.093 -6.282 1.00 0.00 C ATOM 117 O GLY A 8 -2.423 -1.551 -5.217 1.00 0.00 O ATOM 118 H GLY A 8 -3.950 -0.043 -5.343 1.00 0.00 H ATOM 119 HA2 GLY A 8 -3.021 -0.538 -8.066 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.442 0.845 -7.014 1.00 0.00 H ATOM 121 N PHE A 9 -0.796 -1.424 -6.795 1.00 0.00 N ATOM 122 CA PHE A 9 0.082 -2.402 -6.189 1.00 0.00 C ATOM 123 C PHE A 9 0.975 -1.702 -5.219 1.00 0.00 C ATOM 124 O PHE A 9 1.361 -0.557 -5.442 1.00 0.00 O ATOM 125 CB PHE A 9 1.012 -3.132 -7.186 1.00 0.00 C ATOM 126 CG PHE A 9 0.189 -3.901 -8.178 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.458 -5.085 -7.787 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.052 -3.452 -9.504 1.00 0.00 C ATOM 129 CE1 PHE A 9 -1.233 -5.807 -8.702 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.724 -4.171 -10.421 1.00 0.00 C ATOM 131 CZ PHE A 9 -1.367 -5.349 -10.018 1.00 0.00 C ATOM 132 H PHE A 9 -0.440 -0.997 -7.621 1.00 0.00 H ATOM 133 HA PHE A 9 -0.517 -3.124 -5.653 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.659 -2.408 -7.729 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.665 -3.857 -6.650 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.360 -5.447 -6.772 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.547 -2.544 -9.815 1.00 0.00 H ATOM 138 HE1 PHE A 9 -1.724 -6.717 -8.393 1.00 0.00 H ATOM 139 HE2 PHE A 9 -0.823 -3.819 -11.437 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.964 -5.907 -10.723 1.00 0.00 H ATOM 141 N CYS A 10 1.318 -2.391 -4.116 1.00 0.00 N ATOM 142 CA CYS A 10 2.123 -1.865 -3.053 1.00 0.00 C ATOM 143 C CYS A 10 3.099 -2.953 -2.716 1.00 0.00 C ATOM 144 O CYS A 10 3.201 -3.952 -3.425 1.00 0.00 O ATOM 145 CB CYS A 10 1.274 -1.487 -1.805 1.00 0.00 C ATOM 146 SG CYS A 10 0.188 -2.836 -1.235 1.00 0.00 S ATOM 147 H CYS A 10 1.049 -3.360 -3.989 1.00 0.00 H ATOM 148 HA CYS A 10 2.682 -1.010 -3.409 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.925 -1.126 -0.981 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.637 -0.626 -2.098 1.00 0.00 H ATOM 295 N CYS A 20 -0.920 2.323 2.134 1.00 0.00 N ATOM 296 CA CYS A 20 -1.990 2.579 1.215 1.00 0.00 C ATOM 297 C CYS A 20 -2.913 3.541 1.877 1.00 0.00 C ATOM 298 O CYS A 20 -3.075 3.499 3.095 1.00 0.00 O ATOM 299 CB CYS A 20 -2.785 1.298 0.935 1.00 0.00 C ATOM 300 SG CYS A 20 -1.711 0.042 0.194 1.00 0.00 S ATOM 301 H CYS A 20 -1.066 1.579 2.780 1.00 0.00 H ATOM 302 HA CYS A 20 -1.602 3.008 0.303 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.193 0.890 1.885 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.648 1.522 0.272 1.00 0.00 H ATOM 305 N CYS A 21 -3.579 4.420 1.098 1.00 0.00 N ATOM 306 CA CYS A 21 -4.448 5.435 1.666 1.00 0.00 C ATOM 307 C CYS A 21 -5.684 4.791 2.263 1.00 0.00 C ATOM 308 O CYS A 21 -6.251 5.285 3.232 1.00 0.00 O ATOM 309 CB CYS A 21 -4.850 6.540 0.649 1.00 0.00 C ATOM 310 SG CYS A 21 -3.761 8.011 0.692 1.00 0.00 S ATOM 311 H CYS A 21 -3.438 4.450 0.105 1.00 0.00 H ATOM 312 HA CYS A 21 -3.920 5.898 2.489 1.00 0.00 H ATOM 313 HB2 CYS A 21 -4.912 6.118 -0.376 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.868 6.913 0.904 1.00 0.00 H ATOM 315 N SER A 22 -6.101 3.633 1.718 1.00 0.00 N ATOM 316 CA SER A 22 -7.190 2.838 2.221 1.00 0.00 C ATOM 317 C SER A 22 -6.695 1.823 3.228 1.00 0.00 C ATOM 318 O SER A 22 -7.432 0.927 3.634 1.00 0.00 O ATOM 319 CB SER A 22 -7.924 2.141 1.048 1.00 0.00 C ATOM 320 OG SER A 22 -6.994 1.570 0.123 1.00 0.00 O ATOM 321 H SER A 22 -5.705 3.284 0.871 1.00 0.00 H ATOM 322 HA SER A 22 -7.891 3.485 2.729 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.619 1.360 1.424 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.521 2.906 0.501 1.00 0.00 H ATOM 325 HG SER A 22 -6.959 0.615 0.391 1.00 0.00 H ATOM 326 N GLY A 23 -5.430 1.934 3.685 1.00 0.00 N ATOM 327 CA GLY A 23 -4.980 1.209 4.845 1.00 0.00 C ATOM 328 C GLY A 23 -4.278 -0.053 4.469 1.00 0.00 C ATOM 329 O GLY A 23 -3.075 -0.181 4.685 1.00 0.00 O ATOM 330 H GLY A 23 -4.784 2.622 3.340 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.262 1.849 5.340 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.823 0.966 5.480 1.00 0.00 H ATOM 333 N ALA A 24 -5.003 -1.054 3.923 1.00 0.00 N ATOM 334 CA ALA A 24 -4.461 -2.396 3.856 1.00 0.00 C ATOM 335 C ALA A 24 -3.632 -2.544 2.619 1.00 0.00 C ATOM 336 O ALA A 24 -3.987 -2.010 1.571 1.00 0.00 O ATOM 337 CB ALA A 24 -5.536 -3.501 3.830 1.00 0.00 C ATOM 338 H ALA A 24 -5.925 -0.899 3.564 1.00 0.00 H ATOM 339 HA ALA A 24 -3.830 -2.558 4.721 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.069 -4.509 3.845 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.165 -3.423 2.918 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.197 -3.407 4.716 1.00 0.00 H ATOM 343 N CYS A 25 -2.511 -3.291 2.712 1.00 0.00 N ATOM 344 CA CYS A 25 -1.626 -3.555 1.615 1.00 0.00 C ATOM 345 C CYS A 25 -1.454 -5.022 1.781 1.00 0.00 C ATOM 346 O CYS A 25 -1.129 -5.458 2.883 1.00 0.00 O ATOM 347 CB CYS A 25 -0.227 -2.886 1.766 1.00 0.00 C ATOM 348 SG CYS A 25 0.995 -3.423 0.522 1.00 0.00 S ATOM 349 H CYS A 25 -2.250 -3.811 3.527 1.00 0.00 H ATOM 350 HA CYS A 25 -2.096 -3.330 0.669 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.349 -1.787 1.708 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.173 -3.108 2.780 1.00 0.00 H ATOM 353 N VAL A 26 -1.683 -5.815 0.718 1.00 0.00 N ATOM 354 CA VAL A 26 -1.397 -7.222 0.719 1.00 0.00 C ATOM 355 C VAL A 26 -1.140 -7.483 -0.743 1.00 0.00 C ATOM 356 O VAL A 26 -1.862 -8.188 -1.446 1.00 0.00 O ATOM 357 CB VAL A 26 -2.481 -8.072 1.401 1.00 0.00 C ATOM 358 CG1 VAL A 26 -3.907 -7.736 0.904 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.139 -9.581 1.355 1.00 0.00 C ATOM 360 H VAL A 26 -2.055 -5.443 -0.147 1.00 0.00 H ATOM 361 HA VAL A 26 -0.466 -7.381 1.244 1.00 0.00 H ATOM 362 HB VAL A 26 -2.459 -7.787 2.482 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.649 -8.344 1.464 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.018 -7.962 -0.176 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.143 -6.664 1.076 1.00 0.00 H ATOM 366 HG21 VAL A 26 -1.123 -9.764 1.764 1.00 0.00 H ATOM 367 HG22 VAL A 26 -2.178 -9.966 0.315 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.868 -10.157 1.964 1.00 0.00 H ATOM 369 N GLY A 27 -0.081 -6.831 -1.272 1.00 0.00 N ATOM 370 CA GLY A 27 0.290 -6.919 -2.666 1.00 0.00 C ATOM 371 C GLY A 27 -0.411 -5.808 -3.375 1.00 0.00 C ATOM 372 O GLY A 27 0.213 -4.883 -3.891 1.00 0.00 O ATOM 373 H GLY A 27 0.475 -6.211 -0.724 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.354 -6.745 -2.729 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.024 -7.869 -3.080 1.00 0.00 H ATOM 376 N VAL A 28 -1.753 -5.854 -3.376 1.00 0.00 N ATOM 377 CA VAL A 28 -2.563 -4.747 -3.802 1.00 0.00 C ATOM 378 C VAL A 28 -2.841 -3.956 -2.566 1.00 0.00 C ATOM 379 O VAL A 28 -2.821 -4.497 -1.456 1.00 0.00 O ATOM 380 CB VAL A 28 -3.879 -5.147 -4.463 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.558 -5.671 -5.875 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.656 -6.186 -3.620 1.00 0.00 C ATOM 383 H VAL A 28 -2.234 -6.588 -2.896 1.00 0.00 H ATOM 384 HA VAL A 28 -2.004 -4.123 -4.484 1.00 0.00 H ATOM 385 HB VAL A 28 -4.525 -4.244 -4.585 1.00 0.00 H ATOM 386 HG11 VAL A 28 -3.072 -4.874 -6.477 1.00 0.00 H ATOM 387 HG12 VAL A 28 -4.492 -5.979 -6.393 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.876 -6.546 -5.824 1.00 0.00 H ATOM 389 HG21 VAL A 28 -4.963 -5.754 -2.645 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.053 -7.099 -3.440 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.577 -6.485 -4.165 1.00 0.00 H ATOM 392 N CYS A 29 -3.121 -2.651 -2.753 1.00 0.00 N ATOM 393 CA CYS A 29 -3.682 -1.810 -1.738 1.00 0.00 C ATOM 394 C CYS A 29 -5.142 -2.094 -1.725 1.00 0.00 C ATOM 395 O CYS A 29 -5.809 -1.942 -2.748 1.00 0.00 O ATOM 396 CB CYS A 29 -3.578 -0.310 -2.058 1.00 0.00 C ATOM 397 SG CYS A 29 -1.931 0.366 -1.782 1.00 0.00 S ATOM 398 H CYS A 29 -3.010 -2.232 -3.665 1.00 0.00 H ATOM 399 HA CYS A 29 -3.251 -2.054 -0.779 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.872 -0.149 -3.116 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.289 0.267 -1.426 1.00 0.00 H ATOM 402 N ALA A 30 -5.664 -2.504 -0.562 1.00 0.00 N ATOM 403 CA ALA A 30 -7.044 -2.857 -0.418 1.00 0.00 C ATOM 404 C ALA A 30 -7.523 -2.006 0.709 1.00 0.00 C ATOM 405 O ALA A 30 -7.046 -0.890 0.913 1.00 0.00 O ATOM 406 CB ALA A 30 -7.253 -4.355 -0.112 1.00 0.00 C ATOM 407 H ALA A 30 -5.114 -2.471 0.286 1.00 0.00 H ATOM 408 HA ALA A 30 -7.599 -2.592 -1.307 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.773 -4.960 -0.911 1.00 0.00 H ATOM 410 HB2 ALA A 30 -8.335 -4.612 -0.108 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.801 -4.645 0.860 1.00 0.00 H ATOM 412 N ASP A 31 -8.472 -2.534 1.481 1.00 0.00 N ATOM 413 CA ASP A 31 -9.089 -1.919 2.602 1.00 0.00 C ATOM 414 C ASP A 31 -9.285 -3.181 3.370 1.00 0.00 C ATOM 415 O ASP A 31 -9.131 -4.258 2.784 1.00 0.00 O ATOM 416 CB ASP A 31 -10.430 -1.188 2.291 1.00 0.00 C ATOM 417 CG ASP A 31 -11.358 -1.997 1.372 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.189 -1.918 0.125 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.248 -2.705 1.913 1.00 0.00 O ATOM 420 H ASP A 31 -8.735 -3.507 1.455 1.00 0.00 H ATOM 421 HA ASP A 31 -8.382 -1.285 3.119 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.955 -0.949 3.240 1.00 0.00 H ATOM 423 HB3 ASP A 31 -10.197 -0.226 1.785 1.00 0.00 H