ATOM 27 N CYS A 3 0.979 8.119 -0.438 1.00 0.00 N ATOM 28 CA CYS A 3 0.549 6.826 -0.021 1.00 0.00 C ATOM 29 C CYS A 3 0.259 6.217 -1.348 1.00 0.00 C ATOM 30 O CYS A 3 0.275 6.940 -2.349 1.00 0.00 O ATOM 31 CB CYS A 3 -0.693 6.803 0.922 1.00 0.00 C ATOM 32 SG CYS A 3 -2.043 7.953 0.476 1.00 0.00 S ATOM 33 H CYS A 3 0.781 8.253 -1.418 1.00 0.00 H ATOM 34 HA CYS A 3 1.383 6.301 0.426 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.071 5.764 1.012 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.337 7.093 1.935 1.00 0.00 H ATOM 37 N ILE A 4 0.032 4.888 -1.365 1.00 0.00 N ATOM 38 CA ILE A 4 -0.221 4.101 -2.539 1.00 0.00 C ATOM 39 C ILE A 4 -1.724 4.054 -2.671 1.00 0.00 C ATOM 40 O ILE A 4 -2.455 4.039 -1.679 1.00 0.00 O ATOM 41 CB ILE A 4 0.378 2.693 -2.450 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.892 2.712 -2.108 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.124 1.889 -3.746 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.786 3.244 -3.232 1.00 0.00 C ATOM 45 H ILE A 4 0.066 4.370 -0.499 1.00 0.00 H ATOM 46 HA ILE A 4 0.192 4.622 -3.392 1.00 0.00 H ATOM 47 HB ILE A 4 -0.118 2.162 -1.606 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.064 3.312 -1.189 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.205 1.668 -1.877 1.00 0.00 H ATOM 50 HG21 ILE A 4 0.515 2.424 -4.636 1.00 0.00 H ATOM 51 HG22 ILE A 4 -0.957 1.691 -3.898 1.00 0.00 H ATOM 52 HG23 ILE A 4 0.634 0.907 -3.672 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.486 4.269 -3.531 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.744 2.583 -4.124 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.842 3.277 -2.890 1.00 0.00 H ATOM 56 N LYS A 5 -2.188 4.069 -3.937 1.00 0.00 N ATOM 57 CA LYS A 5 -3.548 4.220 -4.376 1.00 0.00 C ATOM 58 C LYS A 5 -4.319 2.980 -3.991 1.00 0.00 C ATOM 59 O LYS A 5 -3.733 1.900 -4.035 1.00 0.00 O ATOM 60 CB LYS A 5 -3.569 4.368 -5.926 1.00 0.00 C ATOM 61 CG LYS A 5 -4.954 4.595 -6.554 1.00 0.00 C ATOM 62 CD LYS A 5 -4.940 4.648 -8.089 1.00 0.00 C ATOM 63 CE LYS A 5 -6.349 4.766 -8.694 1.00 0.00 C ATOM 64 NZ LYS A 5 -7.198 3.594 -8.341 1.00 0.00 N ATOM 65 H LYS A 5 -1.530 3.942 -4.670 1.00 0.00 H ATOM 66 HA LYS A 5 -3.945 5.095 -3.888 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.919 5.226 -6.209 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.132 3.447 -6.376 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.615 3.754 -6.252 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.384 5.540 -6.157 1.00 0.00 H ATOM 71 HD2 LYS A 5 -4.334 5.521 -8.417 1.00 0.00 H ATOM 72 HD3 LYS A 5 -4.454 3.728 -8.484 1.00 0.00 H ATOM 73 HE2 LYS A 5 -6.857 5.675 -8.311 1.00 0.00 H ATOM 74 HE3 LYS A 5 -6.294 4.818 -9.801 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.804 2.762 -8.729 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -8.118 3.723 -8.704 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -7.247 3.499 -7.349 1.00 0.00 H ATOM 93 N TYR A 7 -6.098 -0.274 -4.612 1.00 0.00 N ATOM 94 CA TYR A 7 -6.031 -1.151 -5.760 1.00 0.00 C ATOM 95 C TYR A 7 -4.942 -0.762 -6.720 1.00 0.00 C ATOM 96 O TYR A 7 -5.010 -1.058 -7.911 1.00 0.00 O ATOM 97 CB TYR A 7 -7.379 -1.416 -6.479 1.00 0.00 C ATOM 98 CG TYR A 7 -8.340 -1.966 -5.458 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.183 -3.285 -5.000 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.316 -1.148 -4.861 1.00 0.00 C ATOM 101 CE1 TYR A 7 -8.962 -3.770 -3.945 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.099 -1.632 -3.807 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.917 -2.940 -3.341 1.00 0.00 C ATOM 104 OH TYR A 7 -10.687 -3.415 -2.259 1.00 0.00 O ATOM 105 H TYR A 7 -5.905 -0.767 -3.758 1.00 0.00 H ATOM 106 HA TYR A 7 -5.710 -2.098 -5.350 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.787 -0.483 -6.922 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.250 -2.174 -7.281 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.426 -3.919 -5.440 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.433 -0.127 -5.194 1.00 0.00 H ATOM 111 HE1 TYR A 7 -8.801 -4.780 -3.597 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.833 -0.990 -3.342 1.00 0.00 H ATOM 113 HH TYR A 7 -10.395 -4.309 -2.073 1.00 0.00 H ATOM 114 N GLY A 8 -3.864 -0.144 -6.194 1.00 0.00 N ATOM 115 CA GLY A 8 -2.602 -0.015 -6.879 1.00 0.00 C ATOM 116 C GLY A 8 -1.701 -0.981 -6.178 1.00 0.00 C ATOM 117 O GLY A 8 -2.053 -1.468 -5.104 1.00 0.00 O ATOM 118 H GLY A 8 -3.846 0.167 -5.243 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.703 -0.298 -7.919 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.243 0.989 -6.715 1.00 0.00 H ATOM 121 N PHE A 9 -0.523 -1.297 -6.762 1.00 0.00 N ATOM 122 CA PHE A 9 0.389 -2.287 -6.229 1.00 0.00 C ATOM 123 C PHE A 9 1.195 -1.644 -5.135 1.00 0.00 C ATOM 124 O PHE A 9 1.691 -0.535 -5.322 1.00 0.00 O ATOM 125 CB PHE A 9 1.415 -2.815 -7.269 1.00 0.00 C ATOM 126 CG PHE A 9 0.729 -3.259 -8.535 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.050 -4.431 -8.567 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.865 -2.505 -9.715 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.688 -4.832 -9.749 1.00 0.00 C ATOM 130 CE2 PHE A 9 0.232 -2.906 -10.898 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.546 -4.068 -10.915 1.00 0.00 C ATOM 132 H PHE A 9 -0.229 -0.880 -7.616 1.00 0.00 H ATOM 133 HA PHE A 9 -0.187 -3.109 -5.830 1.00 0.00 H ATOM 134 HB2 PHE A 9 2.147 -2.020 -7.533 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.974 -3.683 -6.859 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.155 -5.034 -7.676 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.467 -1.608 -9.715 1.00 0.00 H ATOM 138 HE1 PHE A 9 -1.287 -5.730 -9.763 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.345 -2.317 -11.796 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.035 -4.376 -11.829 1.00 0.00 H ATOM 141 N CYS A 10 1.362 -2.314 -3.971 1.00 0.00 N ATOM 142 CA CYS A 10 2.115 -1.760 -2.861 1.00 0.00 C ATOM 143 C CYS A 10 3.428 -2.487 -2.767 1.00 0.00 C ATOM 144 O CYS A 10 3.644 -3.359 -1.922 1.00 0.00 O ATOM 145 CB CYS A 10 1.367 -1.755 -1.496 1.00 0.00 C ATOM 146 SG CYS A 10 0.337 -3.226 -1.187 1.00 0.00 S ATOM 147 H CYS A 10 0.994 -3.249 -3.845 1.00 0.00 H ATOM 148 HA CYS A 10 2.355 -0.725 -3.065 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.089 -1.586 -0.666 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.691 -0.876 -1.510 1.00 0.00 H ATOM 295 N CYS A 20 -0.570 2.204 2.121 1.00 0.00 N ATOM 296 CA CYS A 20 -1.728 2.328 1.274 1.00 0.00 C ATOM 297 C CYS A 20 -2.623 3.367 1.855 1.00 0.00 C ATOM 298 O CYS A 20 -2.778 3.426 3.072 1.00 0.00 O ATOM 299 CB CYS A 20 -2.526 1.021 1.197 1.00 0.00 C ATOM 300 SG CYS A 20 -1.578 -0.247 0.320 1.00 0.00 S ATOM 301 H CYS A 20 -0.685 1.600 2.907 1.00 0.00 H ATOM 302 HA CYS A 20 -1.426 2.632 0.280 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.770 0.663 2.221 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.491 1.193 0.672 1.00 0.00 H ATOM 305 N CYS A 21 -3.276 4.186 0.998 1.00 0.00 N ATOM 306 CA CYS A 21 -4.093 5.292 1.460 1.00 0.00 C ATOM 307 C CYS A 21 -5.308 4.787 2.199 1.00 0.00 C ATOM 308 O CYS A 21 -5.741 5.374 3.185 1.00 0.00 O ATOM 309 CB CYS A 21 -4.586 6.224 0.323 1.00 0.00 C ATOM 310 SG CYS A 21 -3.267 6.893 -0.748 1.00 0.00 S ATOM 311 H CYS A 21 -3.122 4.139 -0.001 1.00 0.00 H ATOM 312 HA CYS A 21 -3.498 5.870 2.153 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.305 5.669 -0.319 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.141 7.074 0.779 1.00 0.00 H ATOM 315 N SER A 22 -5.877 3.654 1.743 1.00 0.00 N ATOM 316 CA SER A 22 -7.026 3.038 2.356 1.00 0.00 C ATOM 317 C SER A 22 -6.620 2.035 3.413 1.00 0.00 C ATOM 318 O SER A 22 -7.457 1.298 3.928 1.00 0.00 O ATOM 319 CB SER A 22 -7.909 2.366 1.285 1.00 0.00 C ATOM 320 OG SER A 22 -7.103 1.702 0.311 1.00 0.00 O ATOM 321 H SER A 22 -5.568 3.191 0.915 1.00 0.00 H ATOM 322 HA SER A 22 -7.617 3.800 2.845 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.634 1.658 1.735 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.495 3.159 0.768 1.00 0.00 H ATOM 325 HG SER A 22 -7.068 0.761 0.616 1.00 0.00 H ATOM 326 N GLY A 23 -5.325 1.996 3.792 1.00 0.00 N ATOM 327 CA GLY A 23 -4.915 1.336 5.006 1.00 0.00 C ATOM 328 C GLY A 23 -4.287 0.004 4.761 1.00 0.00 C ATOM 329 O GLY A 23 -3.242 -0.292 5.333 1.00 0.00 O ATOM 330 H GLY A 23 -4.627 2.576 3.365 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.158 1.970 5.446 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.767 1.195 5.656 1.00 0.00 H ATOM 333 N ALA A 24 -4.902 -0.869 3.932 1.00 0.00 N ATOM 334 CA ALA A 24 -4.469 -2.250 3.876 1.00 0.00 C ATOM 335 C ALA A 24 -3.700 -2.428 2.613 1.00 0.00 C ATOM 336 O ALA A 24 -4.064 -1.850 1.591 1.00 0.00 O ATOM 337 CB ALA A 24 -5.615 -3.278 3.887 1.00 0.00 C ATOM 338 H ALA A 24 -5.636 -0.591 3.314 1.00 0.00 H ATOM 339 HA ALA A 24 -3.823 -2.470 4.715 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.215 -4.315 3.892 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.267 -3.160 2.997 1.00 0.00 H ATOM 342 HB3 ALA A 24 -6.232 -3.142 4.800 1.00 0.00 H ATOM 343 N CYS A 25 -2.631 -3.254 2.668 1.00 0.00 N ATOM 344 CA CYS A 25 -1.776 -3.603 1.572 1.00 0.00 C ATOM 345 C CYS A 25 -1.921 -5.078 1.643 1.00 0.00 C ATOM 346 O CYS A 25 -1.907 -5.618 2.748 1.00 0.00 O ATOM 347 CB CYS A 25 -0.278 -3.236 1.817 1.00 0.00 C ATOM 348 SG CYS A 25 0.924 -3.929 0.621 1.00 0.00 S ATOM 349 H CYS A 25 -2.447 -3.841 3.459 1.00 0.00 H ATOM 350 HA CYS A 25 -2.160 -3.224 0.638 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.183 -2.132 1.822 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.002 -3.584 2.836 1.00 0.00 H ATOM 353 N VAL A 26 -2.089 -5.756 0.495 1.00 0.00 N ATOM 354 CA VAL A 26 -2.159 -7.188 0.419 1.00 0.00 C ATOM 355 C VAL A 26 -1.585 -7.488 -0.951 1.00 0.00 C ATOM 356 O VAL A 26 -2.101 -8.277 -1.742 1.00 0.00 O ATOM 357 CB VAL A 26 -3.587 -7.696 0.674 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.616 -7.087 -0.308 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.632 -9.238 0.758 1.00 0.00 C ATOM 360 H VAL A 26 -2.266 -5.282 -0.385 1.00 0.00 H ATOM 361 HA VAL A 26 -1.492 -7.606 1.162 1.00 0.00 H ATOM 362 HB VAL A 26 -3.871 -7.326 1.690 1.00 0.00 H ATOM 363 HG11 VAL A 26 -5.637 -7.431 -0.042 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.407 -7.401 -1.352 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.605 -5.978 -0.265 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.403 -9.696 -0.226 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.644 -9.571 1.071 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.894 -9.605 1.502 1.00 0.00 H ATOM 369 N GLY A 27 -0.471 -6.802 -1.298 1.00 0.00 N ATOM 370 CA GLY A 27 0.170 -6.917 -2.592 1.00 0.00 C ATOM 371 C GLY A 27 -0.337 -5.781 -3.423 1.00 0.00 C ATOM 372 O GLY A 27 0.415 -4.936 -3.907 1.00 0.00 O ATOM 373 H GLY A 27 -0.073 -6.126 -0.681 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.233 -6.787 -2.441 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.093 -7.856 -3.063 1.00 0.00 H ATOM 376 N VAL A 28 -1.675 -5.705 -3.552 1.00 0.00 N ATOM 377 CA VAL A 28 -2.351 -4.529 -4.022 1.00 0.00 C ATOM 378 C VAL A 28 -2.830 -3.874 -2.766 1.00 0.00 C ATOM 379 O VAL A 28 -2.927 -4.528 -1.730 1.00 0.00 O ATOM 380 CB VAL A 28 -3.527 -4.815 -4.949 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.955 -5.269 -6.307 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.490 -5.862 -4.343 1.00 0.00 C ATOM 383 H VAL A 28 -2.267 -6.381 -3.113 1.00 0.00 H ATOM 384 HA VAL A 28 -1.654 -3.866 -4.511 1.00 0.00 H ATOM 385 HB VAL A 28 -4.097 -3.872 -5.122 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.317 -4.468 -6.739 1.00 0.00 H ATOM 387 HG12 VAL A 28 -3.776 -5.482 -7.022 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.345 -6.188 -6.185 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.352 -6.018 -5.026 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.895 -5.518 -3.367 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.985 -6.840 -4.200 1.00 0.00 H ATOM 392 N CYS A 29 -3.146 -2.573 -2.818 1.00 0.00 N ATOM 393 CA CYS A 29 -3.759 -1.899 -1.706 1.00 0.00 C ATOM 394 C CYS A 29 -5.214 -2.212 -1.714 1.00 0.00 C ATOM 395 O CYS A 29 -5.805 -2.380 -2.777 1.00 0.00 O ATOM 396 CB CYS A 29 -3.654 -0.376 -1.800 1.00 0.00 C ATOM 397 SG CYS A 29 -1.956 0.189 -1.609 1.00 0.00 S ATOM 398 H CYS A 29 -2.944 -2.038 -3.649 1.00 0.00 H ATOM 399 HA CYS A 29 -3.326 -2.256 -0.785 1.00 0.00 H ATOM 400 HB2 CYS A 29 -4.034 -0.053 -2.788 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.285 0.103 -1.021 1.00 0.00 H ATOM 402 N ALA A 30 -5.826 -2.273 -0.526 1.00 0.00 N ATOM 403 CA ALA A 30 -7.227 -2.539 -0.404 1.00 0.00 C ATOM 404 C ALA A 30 -7.597 -1.779 0.823 1.00 0.00 C ATOM 405 O ALA A 30 -7.011 -0.736 1.115 1.00 0.00 O ATOM 406 CB ALA A 30 -7.551 -4.040 -0.241 1.00 0.00 C ATOM 407 H ALA A 30 -5.339 -2.056 0.335 1.00 0.00 H ATOM 408 HA ALA A 30 -7.757 -2.117 -1.249 1.00 0.00 H ATOM 409 HB1 ALA A 30 -8.646 -4.213 -0.173 1.00 0.00 H ATOM 410 HB2 ALA A 30 -7.057 -4.465 0.660 1.00 0.00 H ATOM 411 HB3 ALA A 30 -7.180 -4.595 -1.128 1.00 0.00 H ATOM 412 N ASP A 31 -8.555 -2.297 1.591 1.00 0.00 N ATOM 413 CA ASP A 31 -8.977 -1.774 2.850 1.00 0.00 C ATOM 414 C ASP A 31 -9.335 -3.083 3.461 1.00 0.00 C ATOM 415 O ASP A 31 -9.172 -4.118 2.805 1.00 0.00 O ATOM 416 CB ASP A 31 -10.187 -0.791 2.814 1.00 0.00 C ATOM 417 CG ASP A 31 -11.282 -1.203 1.821 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.958 -2.237 2.070 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.459 -0.479 0.803 1.00 0.00 O ATOM 420 H ASP A 31 -8.921 -3.228 1.481 1.00 0.00 H ATOM 421 HA ASP A 31 -8.136 -1.350 3.382 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.628 -0.671 3.824 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.804 0.205 2.511 1.00 0.00 H