ATOM 27 N CYS A 3 1.040 8.236 -0.414 1.00 0.00 N ATOM 28 CA CYS A 3 0.408 7.012 -0.021 1.00 0.00 C ATOM 29 C CYS A 3 0.406 6.280 -1.312 1.00 0.00 C ATOM 30 O CYS A 3 0.679 6.879 -2.355 1.00 0.00 O ATOM 31 CB CYS A 3 -1.040 7.116 0.554 1.00 0.00 C ATOM 32 SG CYS A 3 -2.316 7.763 -0.586 1.00 0.00 S ATOM 33 H CYS A 3 0.837 8.473 -1.366 1.00 0.00 H ATOM 34 HA CYS A 3 1.040 6.477 0.675 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.352 6.101 0.887 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.999 7.754 1.463 1.00 0.00 H ATOM 37 N ILE A 4 0.096 4.978 -1.249 1.00 0.00 N ATOM 38 CA ILE A 4 -0.046 4.123 -2.387 1.00 0.00 C ATOM 39 C ILE A 4 -1.545 4.083 -2.627 1.00 0.00 C ATOM 40 O ILE A 4 -2.337 4.270 -1.699 1.00 0.00 O ATOM 41 CB ILE A 4 0.621 2.770 -2.143 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.086 2.982 -1.654 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.566 1.921 -3.429 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.807 1.701 -1.217 1.00 0.00 C ATOM 45 H ILE A 4 -0.055 4.541 -0.355 1.00 0.00 H ATOM 46 HA ILE A 4 0.428 4.598 -3.236 1.00 0.00 H ATOM 47 HB ILE A 4 0.076 2.231 -1.335 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.676 3.475 -2.460 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.099 3.662 -0.774 1.00 0.00 H ATOM 50 HG21 ILE A 4 -0.476 1.618 -3.658 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.162 0.994 -3.308 1.00 0.00 H ATOM 52 HG23 ILE A 4 0.979 2.472 -4.298 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.156 1.104 -0.541 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.736 1.963 -0.663 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.093 1.081 -2.093 1.00 0.00 H ATOM 56 N LYS A 5 -1.954 3.919 -3.907 1.00 0.00 N ATOM 57 CA LYS A 5 -3.290 4.179 -4.393 1.00 0.00 C ATOM 58 C LYS A 5 -4.170 3.014 -4.019 1.00 0.00 C ATOM 59 O LYS A 5 -3.679 1.888 -4.062 1.00 0.00 O ATOM 60 CB LYS A 5 -3.304 4.314 -5.943 1.00 0.00 C ATOM 61 CG LYS A 5 -4.607 4.845 -6.584 1.00 0.00 C ATOM 62 CD LYS A 5 -5.017 6.294 -6.245 1.00 0.00 C ATOM 63 CE LYS A 5 -4.192 7.408 -6.915 1.00 0.00 C ATOM 64 NZ LYS A 5 -2.848 7.581 -6.299 1.00 0.00 N ATOM 65 H LYS A 5 -1.305 3.610 -4.595 1.00 0.00 H ATOM 66 HA LYS A 5 -3.630 5.088 -3.924 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.470 4.978 -6.250 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.095 3.315 -6.390 1.00 0.00 H ATOM 69 HG2 LYS A 5 -4.518 4.766 -7.691 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.441 4.170 -6.283 1.00 0.00 H ATOM 71 HD2 LYS A 5 -6.063 6.421 -6.615 1.00 0.00 H ATOM 72 HD3 LYS A 5 -5.037 6.448 -5.146 1.00 0.00 H ATOM 73 HE2 LYS A 5 -4.050 7.195 -7.995 1.00 0.00 H ATOM 74 HE3 LYS A 5 -4.721 8.378 -6.802 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -2.424 8.417 -6.643 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -2.271 6.802 -6.537 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -2.933 7.637 -5.305 1.00 0.00 H ATOM 93 N TYR A 7 -6.167 -0.093 -4.647 1.00 0.00 N ATOM 94 CA TYR A 7 -6.101 -1.018 -5.756 1.00 0.00 C ATOM 95 C TYR A 7 -4.961 -0.706 -6.684 1.00 0.00 C ATOM 96 O TYR A 7 -4.955 -1.116 -7.843 1.00 0.00 O ATOM 97 CB TYR A 7 -7.440 -1.271 -6.498 1.00 0.00 C ATOM 98 CG TYR A 7 -8.398 -1.871 -5.499 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.338 -3.243 -5.202 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.280 -1.060 -4.761 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.114 -3.790 -4.175 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.051 -1.601 -3.724 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.958 -2.965 -3.420 1.00 0.00 C ATOM 104 OH TYR A 7 -10.694 -3.491 -2.339 1.00 0.00 O ATOM 105 H TYR A 7 -5.987 -0.564 -3.777 1.00 0.00 H ATOM 106 HA TYR A 7 -5.823 -1.958 -5.299 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.856 -0.326 -6.904 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.295 -1.996 -7.328 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.659 -3.882 -5.750 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.329 0.000 -4.966 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.032 -4.846 -3.965 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.695 -0.957 -3.145 1.00 0.00 H ATOM 113 HH TYR A 7 -10.410 -4.397 -2.206 1.00 0.00 H ATOM 114 N GLY A 8 -3.921 -0.026 -6.155 1.00 0.00 N ATOM 115 CA GLY A 8 -2.637 0.076 -6.795 1.00 0.00 C ATOM 116 C GLY A 8 -1.802 -1.006 -6.186 1.00 0.00 C ATOM 117 O GLY A 8 -2.213 -1.636 -5.213 1.00 0.00 O ATOM 118 H GLY A 8 -3.959 0.378 -5.237 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.740 -0.090 -7.858 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.221 1.035 -6.528 1.00 0.00 H ATOM 121 N PHE A 9 -0.602 -1.251 -6.750 1.00 0.00 N ATOM 122 CA PHE A 9 0.283 -2.311 -6.329 1.00 0.00 C ATOM 123 C PHE A 9 1.138 -1.732 -5.231 1.00 0.00 C ATOM 124 O PHE A 9 1.527 -0.566 -5.313 1.00 0.00 O ATOM 125 CB PHE A 9 1.180 -2.764 -7.512 1.00 0.00 C ATOM 126 CG PHE A 9 1.636 -4.194 -7.383 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.859 -5.233 -7.928 1.00 0.00 C ATOM 128 CD2 PHE A 9 2.869 -4.510 -6.788 1.00 0.00 C ATOM 129 CE1 PHE A 9 1.315 -6.555 -7.906 1.00 0.00 C ATOM 130 CE2 PHE A 9 3.330 -5.834 -6.764 1.00 0.00 C ATOM 131 CZ PHE A 9 2.556 -6.856 -7.328 1.00 0.00 C ATOM 132 H PHE A 9 -0.243 -0.684 -7.483 1.00 0.00 H ATOM 133 HA PHE A 9 -0.309 -3.131 -5.947 1.00 0.00 H ATOM 134 HB2 PHE A 9 0.593 -2.704 -8.456 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.066 -2.102 -7.629 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.093 -5.008 -8.389 1.00 0.00 H ATOM 137 HD2 PHE A 9 3.482 -3.729 -6.364 1.00 0.00 H ATOM 138 HE1 PHE A 9 0.721 -7.342 -8.346 1.00 0.00 H ATOM 139 HE2 PHE A 9 4.286 -6.064 -6.317 1.00 0.00 H ATOM 140 HZ PHE A 9 2.915 -7.876 -7.320 1.00 0.00 H ATOM 141 N CYS A 10 1.429 -2.501 -4.163 1.00 0.00 N ATOM 142 CA CYS A 10 2.132 -1.978 -3.020 1.00 0.00 C ATOM 143 C CYS A 10 3.078 -3.020 -2.506 1.00 0.00 C ATOM 144 O CYS A 10 3.188 -4.124 -3.034 1.00 0.00 O ATOM 145 CB CYS A 10 1.162 -1.554 -1.881 1.00 0.00 C ATOM 146 SG CYS A 10 0.013 -2.867 -1.369 1.00 0.00 S ATOM 147 H CYS A 10 1.138 -3.469 -4.082 1.00 0.00 H ATOM 148 HA CYS A 10 2.727 -1.125 -3.323 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.713 -1.151 -1.006 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.561 -0.710 -2.278 1.00 0.00 H ATOM 295 N CYS A 20 -0.832 2.360 2.133 1.00 0.00 N ATOM 296 CA CYS A 20 -1.934 2.588 1.233 1.00 0.00 C ATOM 297 C CYS A 20 -2.840 3.601 1.864 1.00 0.00 C ATOM 298 O CYS A 20 -2.924 3.666 3.089 1.00 0.00 O ATOM 299 CB CYS A 20 -2.761 1.312 1.002 1.00 0.00 C ATOM 300 SG CYS A 20 -1.745 -0.015 0.297 1.00 0.00 S ATOM 301 H CYS A 20 -0.970 1.632 2.800 1.00 0.00 H ATOM 302 HA CYS A 20 -1.563 2.961 0.292 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.172 0.948 1.966 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.629 1.533 0.342 1.00 0.00 H ATOM 305 N CYS A 21 -3.581 4.398 1.059 1.00 0.00 N ATOM 306 CA CYS A 21 -4.451 5.430 1.601 1.00 0.00 C ATOM 307 C CYS A 21 -5.662 4.798 2.243 1.00 0.00 C ATOM 308 O CYS A 21 -6.234 5.330 3.193 1.00 0.00 O ATOM 309 CB CYS A 21 -4.910 6.475 0.541 1.00 0.00 C ATOM 310 SG CYS A 21 -3.950 8.028 0.589 1.00 0.00 S ATOM 311 H CYS A 21 -3.478 4.361 0.060 1.00 0.00 H ATOM 312 HA CYS A 21 -3.915 5.941 2.392 1.00 0.00 H ATOM 313 HB2 CYS A 21 -4.897 6.021 -0.473 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.965 6.766 0.741 1.00 0.00 H ATOM 315 N SER A 22 -6.062 3.619 1.748 1.00 0.00 N ATOM 316 CA SER A 22 -7.130 2.832 2.294 1.00 0.00 C ATOM 317 C SER A 22 -6.597 1.864 3.327 1.00 0.00 C ATOM 318 O SER A 22 -7.313 0.966 3.769 1.00 0.00 O ATOM 319 CB SER A 22 -7.856 2.078 1.159 1.00 0.00 C ATOM 320 OG SER A 22 -6.923 1.510 0.233 1.00 0.00 O ATOM 321 H SER A 22 -5.649 3.238 0.925 1.00 0.00 H ATOM 322 HA SER A 22 -7.838 3.479 2.791 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.510 1.287 1.574 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.497 2.803 0.610 1.00 0.00 H ATOM 325 HG SER A 22 -6.866 0.563 0.514 1.00 0.00 H ATOM 326 N GLY A 23 -5.329 2.020 3.760 1.00 0.00 N ATOM 327 CA GLY A 23 -4.806 1.263 4.863 1.00 0.00 C ATOM 328 C GLY A 23 -4.091 0.046 4.384 1.00 0.00 C ATOM 329 O GLY A 23 -2.861 0.015 4.385 1.00 0.00 O ATOM 330 H GLY A 23 -4.720 2.734 3.407 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.073 1.892 5.348 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.607 0.966 5.526 1.00 0.00 H ATOM 333 N ALA A 24 -4.836 -1.016 3.995 1.00 0.00 N ATOM 334 CA ALA A 24 -4.244 -2.338 3.947 1.00 0.00 C ATOM 335 C ALA A 24 -3.518 -2.527 2.652 1.00 0.00 C ATOM 336 O ALA A 24 -3.993 -2.087 1.608 1.00 0.00 O ATOM 337 CB ALA A 24 -5.263 -3.487 4.097 1.00 0.00 C ATOM 338 H ALA A 24 -5.809 -0.931 3.769 1.00 0.00 H ATOM 339 HA ALA A 24 -3.528 -2.415 4.755 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.803 -3.392 5.063 1.00 0.00 H ATOM 341 HB2 ALA A 24 -4.749 -4.474 4.090 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.008 -3.468 3.273 1.00 0.00 H ATOM 343 N CYS A 25 -2.358 -3.216 2.702 1.00 0.00 N ATOM 344 CA CYS A 25 -1.581 -3.571 1.553 1.00 0.00 C ATOM 345 C CYS A 25 -1.629 -5.051 1.663 1.00 0.00 C ATOM 346 O CYS A 25 -1.377 -5.573 2.745 1.00 0.00 O ATOM 347 CB CYS A 25 -0.094 -3.118 1.628 1.00 0.00 C ATOM 348 SG CYS A 25 0.908 -3.718 0.229 1.00 0.00 S ATOM 349 H CYS A 25 -2.042 -3.677 3.530 1.00 0.00 H ATOM 350 HA CYS A 25 -2.063 -3.246 0.642 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.061 -2.010 1.655 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.356 -3.479 2.577 1.00 0.00 H ATOM 353 N VAL A 26 -1.975 -5.755 0.570 1.00 0.00 N ATOM 354 CA VAL A 26 -2.036 -7.190 0.538 1.00 0.00 C ATOM 355 C VAL A 26 -1.515 -7.522 -0.848 1.00 0.00 C ATOM 356 O VAL A 26 -2.049 -8.344 -1.591 1.00 0.00 O ATOM 357 CB VAL A 26 -3.455 -7.676 0.857 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.503 -7.102 -0.125 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.510 -9.213 1.003 1.00 0.00 C ATOM 360 H VAL A 26 -2.269 -5.316 -0.295 1.00 0.00 H ATOM 361 HA VAL A 26 -1.344 -7.596 1.266 1.00 0.00 H ATOM 362 HB VAL A 26 -3.713 -7.266 1.865 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.336 -7.474 -1.156 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.471 -5.993 -0.142 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.523 -7.410 0.191 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.260 -9.711 0.043 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.532 -9.531 1.305 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.795 -9.553 1.781 1.00 0.00 H ATOM 369 N GLY A 27 -0.432 -6.828 -1.265 1.00 0.00 N ATOM 370 CA GLY A 27 0.146 -6.965 -2.586 1.00 0.00 C ATOM 371 C GLY A 27 -0.427 -5.859 -3.409 1.00 0.00 C ATOM 372 O GLY A 27 0.281 -4.974 -3.885 1.00 0.00 O ATOM 373 H GLY A 27 -0.014 -6.135 -0.682 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.212 -6.809 -2.496 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.124 -7.920 -3.019 1.00 0.00 H ATOM 376 N VAL A 28 -1.765 -5.854 -3.550 1.00 0.00 N ATOM 377 CA VAL A 28 -2.482 -4.704 -4.024 1.00 0.00 C ATOM 378 C VAL A 28 -2.913 -3.997 -2.774 1.00 0.00 C ATOM 379 O VAL A 28 -2.970 -4.601 -1.704 1.00 0.00 O ATOM 380 CB VAL A 28 -3.674 -5.042 -4.912 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.128 -5.379 -6.318 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.501 -6.208 -4.321 1.00 0.00 C ATOM 383 H VAL A 28 -2.330 -6.564 -3.131 1.00 0.00 H ATOM 384 HA VAL A 28 -1.817 -4.044 -4.560 1.00 0.00 H ATOM 385 HB VAL A 28 -4.338 -4.151 -5.014 1.00 0.00 H ATOM 386 HG11 VAL A 28 -3.952 -5.699 -6.992 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.379 -6.198 -6.260 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.641 -4.484 -6.761 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.414 -6.370 -4.935 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.826 -5.982 -3.284 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.922 -7.154 -4.319 1.00 0.00 H ATOM 392 N CYS A 29 -3.193 -2.684 -2.869 1.00 0.00 N ATOM 393 CA CYS A 29 -3.729 -1.925 -1.768 1.00 0.00 C ATOM 394 C CYS A 29 -5.184 -2.221 -1.711 1.00 0.00 C ATOM 395 O CYS A 29 -5.857 -2.191 -2.739 1.00 0.00 O ATOM 396 CB CYS A 29 -3.637 -0.402 -1.956 1.00 0.00 C ATOM 397 SG CYS A 29 -1.984 0.257 -1.686 1.00 0.00 S ATOM 398 H CYS A 29 -3.042 -2.197 -3.741 1.00 0.00 H ATOM 399 HA CYS A 29 -3.254 -2.235 -0.848 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.970 -0.157 -2.985 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.325 0.117 -1.253 1.00 0.00 H ATOM 402 N ALA A 30 -5.697 -2.509 -0.509 1.00 0.00 N ATOM 403 CA ALA A 30 -7.065 -2.880 -0.335 1.00 0.00 C ATOM 404 C ALA A 30 -7.547 -1.988 0.754 1.00 0.00 C ATOM 405 O ALA A 30 -6.912 -0.981 1.087 1.00 0.00 O ATOM 406 CB ALA A 30 -7.233 -4.361 0.057 1.00 0.00 C ATOM 407 H ALA A 30 -5.147 -2.398 0.335 1.00 0.00 H ATOM 408 HA ALA A 30 -7.636 -2.663 -1.228 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.763 -5.005 -0.718 1.00 0.00 H ATOM 410 HB2 ALA A 30 -8.303 -4.645 0.123 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.738 -4.573 1.030 1.00 0.00 H ATOM 412 N ASP A 31 -8.696 -2.339 1.334 1.00 0.00 N ATOM 413 CA ASP A 31 -9.300 -1.618 2.402 1.00 0.00 C ATOM 414 C ASP A 31 -9.669 -2.732 3.315 1.00 0.00 C ATOM 415 O ASP A 31 -9.614 -3.896 2.910 1.00 0.00 O ATOM 416 CB ASP A 31 -10.537 -0.753 1.998 1.00 0.00 C ATOM 417 CG ASP A 31 -11.596 -1.435 1.114 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.663 -2.691 1.059 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.369 -0.670 0.477 1.00 0.00 O ATOM 420 H ASP A 31 -9.155 -3.217 1.177 1.00 0.00 H ATOM 421 HA ASP A 31 -8.565 -1.001 2.899 1.00 0.00 H ATOM 422 HB2 ASP A 31 -11.029 -0.349 2.908 1.00 0.00 H ATOM 423 HB3 ASP A 31 -10.157 0.116 1.417 1.00 0.00 H