ATOM 27 N CYS A 3 0.281 8.680 -0.784 1.00 0.00 N ATOM 28 CA CYS A 3 -0.093 7.373 -0.320 1.00 0.00 C ATOM 29 C CYS A 3 0.104 6.460 -1.482 1.00 0.00 C ATOM 30 O CYS A 3 0.369 6.906 -2.596 1.00 0.00 O ATOM 31 CB CYS A 3 -1.545 7.283 0.225 1.00 0.00 C ATOM 32 SG CYS A 3 -2.872 7.625 -0.976 1.00 0.00 S ATOM 33 H CYS A 3 -0.248 9.027 -1.555 1.00 0.00 H ATOM 34 HA CYS A 3 0.570 7.049 0.470 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.707 6.272 0.650 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.631 8.001 1.070 1.00 0.00 H ATOM 37 N ILE A 4 -0.038 5.147 -1.236 1.00 0.00 N ATOM 38 CA ILE A 4 -0.027 4.157 -2.269 1.00 0.00 C ATOM 39 C ILE A 4 -1.497 4.025 -2.576 1.00 0.00 C ATOM 40 O ILE A 4 -2.339 4.138 -1.680 1.00 0.00 O ATOM 41 CB ILE A 4 0.628 2.842 -1.862 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.959 3.072 -1.094 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.854 1.996 -3.133 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.435 1.825 -0.342 1.00 0.00 C ATOM 45 H ILE A 4 -0.244 4.821 -0.306 1.00 0.00 H ATOM 46 HA ILE A 4 0.487 4.558 -3.131 1.00 0.00 H ATOM 47 HB ILE A 4 -0.046 2.293 -1.169 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.744 3.412 -1.805 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.838 3.873 -0.336 1.00 0.00 H ATOM 50 HG21 ILE A 4 -0.114 1.685 -3.583 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.424 1.075 -2.900 1.00 0.00 H ATOM 52 HG23 ILE A 4 1.426 2.567 -3.894 1.00 0.00 H ATOM 53 HD11 ILE A 4 1.627 1.449 0.322 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.317 2.066 0.289 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.713 1.015 -1.046 1.00 0.00 H ATOM 56 N LYS A 5 -1.823 3.882 -3.874 1.00 0.00 N ATOM 57 CA LYS A 5 -3.142 4.094 -4.411 1.00 0.00 C ATOM 58 C LYS A 5 -3.999 2.917 -4.035 1.00 0.00 C ATOM 59 O LYS A 5 -3.500 1.801 -4.135 1.00 0.00 O ATOM 60 CB LYS A 5 -3.082 4.200 -5.957 1.00 0.00 C ATOM 61 CG LYS A 5 -4.429 4.460 -6.651 1.00 0.00 C ATOM 62 CD LYS A 5 -4.326 4.474 -8.185 1.00 0.00 C ATOM 63 CE LYS A 5 -5.692 4.579 -8.882 1.00 0.00 C ATOM 64 NZ LYS A 5 -6.553 3.402 -8.573 1.00 0.00 N ATOM 65 H LYS A 5 -1.111 3.659 -4.532 1.00 0.00 H ATOM 66 HA LYS A 5 -3.530 5.009 -3.990 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.389 5.028 -6.227 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.662 3.254 -6.368 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.132 3.651 -6.364 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.853 5.425 -6.299 1.00 0.00 H ATOM 71 HD2 LYS A 5 -3.700 5.339 -8.495 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.818 3.547 -8.532 1.00 0.00 H ATOM 73 HE2 LYS A 5 -6.232 5.487 -8.541 1.00 0.00 H ATOM 74 HE3 LYS A 5 -5.563 4.619 -9.983 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -7.445 3.516 -9.003 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -6.672 3.322 -7.584 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -6.124 2.569 -8.917 1.00 0.00 H ATOM 93 N TYR A 7 -6.089 -0.127 -4.817 1.00 0.00 N ATOM 94 CA TYR A 7 -6.061 -0.958 -6.002 1.00 0.00 C ATOM 95 C TYR A 7 -4.793 -0.757 -6.792 1.00 0.00 C ATOM 96 O TYR A 7 -4.681 -1.240 -7.916 1.00 0.00 O ATOM 97 CB TYR A 7 -7.287 -0.864 -6.952 1.00 0.00 C ATOM 98 CG TYR A 7 -8.567 -1.084 -6.193 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.841 -2.322 -5.585 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.509 -0.048 -6.079 1.00 0.00 C ATOM 101 CE1 TYR A 7 -10.028 -2.516 -4.868 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.701 -0.238 -5.369 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.961 -1.477 -4.761 1.00 0.00 C ATOM 104 OH TYR A 7 -12.157 -1.693 -4.044 1.00 0.00 O ATOM 105 H TYR A 7 -5.925 -0.655 -3.974 1.00 0.00 H ATOM 106 HA TYR A 7 -6.024 -1.970 -5.628 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.318 0.131 -7.445 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.220 -1.644 -7.742 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.134 -3.136 -5.665 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.307 0.912 -6.533 1.00 0.00 H ATOM 111 HE1 TYR A 7 -10.226 -3.474 -4.405 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.406 0.577 -5.297 1.00 0.00 H ATOM 113 HH TYR A 7 -12.736 -0.942 -4.189 1.00 0.00 H ATOM 114 N GLY A 8 -3.788 -0.067 -6.213 1.00 0.00 N ATOM 115 CA GLY A 8 -2.473 0.059 -6.788 1.00 0.00 C ATOM 116 C GLY A 8 -1.644 -1.003 -6.148 1.00 0.00 C ATOM 117 O GLY A 8 -2.067 -1.603 -5.160 1.00 0.00 O ATOM 118 H GLY A 8 -3.884 0.365 -5.311 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.514 -0.097 -7.858 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.084 1.021 -6.486 1.00 0.00 H ATOM 121 N PHE A 9 -0.430 -1.255 -6.688 1.00 0.00 N ATOM 122 CA PHE A 9 0.461 -2.286 -6.205 1.00 0.00 C ATOM 123 C PHE A 9 1.251 -1.685 -5.075 1.00 0.00 C ATOM 124 O PHE A 9 1.542 -0.489 -5.081 1.00 0.00 O ATOM 125 CB PHE A 9 1.411 -2.798 -7.328 1.00 0.00 C ATOM 126 CG PHE A 9 2.292 -3.946 -6.892 1.00 0.00 C ATOM 127 CD1 PHE A 9 1.736 -5.188 -6.538 1.00 0.00 C ATOM 128 CD2 PHE A 9 3.689 -3.786 -6.825 1.00 0.00 C ATOM 129 CE1 PHE A 9 2.555 -6.244 -6.120 1.00 0.00 C ATOM 130 CE2 PHE A 9 4.512 -4.843 -6.416 1.00 0.00 C ATOM 131 CZ PHE A 9 3.943 -6.074 -6.064 1.00 0.00 C ATOM 132 H PHE A 9 -0.076 -0.712 -7.443 1.00 0.00 H ATOM 133 HA PHE A 9 -0.138 -3.103 -5.825 1.00 0.00 H ATOM 134 HB2 PHE A 9 0.802 -3.168 -8.182 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.054 -1.967 -7.690 1.00 0.00 H ATOM 136 HD1 PHE A 9 0.666 -5.332 -6.570 1.00 0.00 H ATOM 137 HD2 PHE A 9 4.133 -2.838 -7.088 1.00 0.00 H ATOM 138 HE1 PHE A 9 2.114 -7.191 -5.842 1.00 0.00 H ATOM 139 HE2 PHE A 9 5.581 -4.708 -6.362 1.00 0.00 H ATOM 140 HZ PHE A 9 4.576 -6.889 -5.744 1.00 0.00 H ATOM 141 N CYS A 10 1.594 -2.503 -4.062 1.00 0.00 N ATOM 142 CA CYS A 10 2.297 -2.051 -2.897 1.00 0.00 C ATOM 143 C CYS A 10 3.169 -3.213 -2.545 1.00 0.00 C ATOM 144 O CYS A 10 3.173 -4.214 -3.258 1.00 0.00 O ATOM 145 CB CYS A 10 1.342 -1.691 -1.727 1.00 0.00 C ATOM 146 SG CYS A 10 0.082 -2.965 -1.420 1.00 0.00 S ATOM 147 H CYS A 10 1.426 -3.499 -4.066 1.00 0.00 H ATOM 148 HA CYS A 10 2.931 -1.213 -3.152 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.913 -1.459 -0.805 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.805 -0.764 -2.017 1.00 0.00 H ATOM 295 N CYS A 20 -0.688 2.625 2.093 1.00 0.00 N ATOM 296 CA CYS A 20 -1.872 2.658 1.268 1.00 0.00 C ATOM 297 C CYS A 20 -2.852 3.614 1.881 1.00 0.00 C ATOM 298 O CYS A 20 -2.970 3.649 3.104 1.00 0.00 O ATOM 299 CB CYS A 20 -2.574 1.285 1.199 1.00 0.00 C ATOM 300 SG CYS A 20 -1.552 -0.010 0.436 1.00 0.00 S ATOM 301 H CYS A 20 -0.596 1.819 2.673 1.00 0.00 H ATOM 302 HA CYS A 20 -1.601 2.989 0.280 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.829 0.961 2.230 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.534 1.381 0.646 1.00 0.00 H ATOM 305 N CYS A 21 -3.604 4.394 1.063 1.00 0.00 N ATOM 306 CA CYS A 21 -4.546 5.384 1.576 1.00 0.00 C ATOM 307 C CYS A 21 -5.623 4.702 2.386 1.00 0.00 C ATOM 308 O CYS A 21 -5.982 5.148 3.471 1.00 0.00 O ATOM 309 CB CYS A 21 -5.234 6.251 0.479 1.00 0.00 C ATOM 310 SG CYS A 21 -4.488 7.896 0.220 1.00 0.00 S ATOM 311 H CYS A 21 -3.477 4.361 0.066 1.00 0.00 H ATOM 312 HA CYS A 21 -4.006 6.027 2.258 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.277 5.684 -0.471 1.00 0.00 H ATOM 314 HB3 CYS A 21 -6.288 6.455 0.770 1.00 0.00 H ATOM 315 N SER A 22 -6.135 3.563 1.889 1.00 0.00 N ATOM 316 CA SER A 22 -7.127 2.769 2.568 1.00 0.00 C ATOM 317 C SER A 22 -6.483 1.768 3.508 1.00 0.00 C ATOM 318 O SER A 22 -7.123 0.818 3.956 1.00 0.00 O ATOM 319 CB SER A 22 -8.034 2.053 1.540 1.00 0.00 C ATOM 320 OG SER A 22 -7.260 1.417 0.519 1.00 0.00 O ATOM 321 H SER A 22 -5.920 3.248 0.963 1.00 0.00 H ATOM 322 HA SER A 22 -7.746 3.424 3.166 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.697 1.311 2.036 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.679 2.817 1.052 1.00 0.00 H ATOM 325 HG SER A 22 -7.103 0.503 0.868 1.00 0.00 H ATOM 326 N GLY A 23 -5.200 1.963 3.873 1.00 0.00 N ATOM 327 CA GLY A 23 -4.617 1.266 4.988 1.00 0.00 C ATOM 328 C GLY A 23 -3.875 0.051 4.548 1.00 0.00 C ATOM 329 O GLY A 23 -2.650 0.014 4.617 1.00 0.00 O ATOM 330 H GLY A 23 -4.630 2.697 3.488 1.00 0.00 H ATOM 331 HA2 GLY A 23 -3.900 1.945 5.423 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.390 0.971 5.684 1.00 0.00 H ATOM 333 N ALA A 24 -4.594 -1.004 4.110 1.00 0.00 N ATOM 334 CA ALA A 24 -3.991 -2.314 4.010 1.00 0.00 C ATOM 335 C ALA A 24 -3.382 -2.524 2.662 1.00 0.00 C ATOM 336 O ALA A 24 -3.927 -2.084 1.651 1.00 0.00 O ATOM 337 CB ALA A 24 -4.986 -3.465 4.226 1.00 0.00 C ATOM 338 H ALA A 24 -5.564 -0.912 3.878 1.00 0.00 H ATOM 339 HA ALA A 24 -3.214 -2.394 4.760 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.481 -3.364 5.215 1.00 0.00 H ATOM 341 HB2 ALA A 24 -4.465 -4.448 4.201 1.00 0.00 H ATOM 342 HB3 ALA A 24 -5.768 -3.467 3.435 1.00 0.00 H ATOM 343 N CYS A 25 -2.247 -3.255 2.639 1.00 0.00 N ATOM 344 CA CYS A 25 -1.574 -3.721 1.464 1.00 0.00 C ATOM 345 C CYS A 25 -1.803 -5.194 1.563 1.00 0.00 C ATOM 346 O CYS A 25 -1.634 -5.750 2.646 1.00 0.00 O ATOM 347 CB CYS A 25 -0.042 -3.454 1.510 1.00 0.00 C ATOM 348 SG CYS A 25 0.853 -4.093 0.062 1.00 0.00 S ATOM 349 H CYS A 25 -1.873 -3.656 3.472 1.00 0.00 H ATOM 350 HA CYS A 25 -2.032 -3.322 0.571 1.00 0.00 H ATOM 351 HB2 CYS A 25 0.113 -2.356 1.580 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.381 -3.907 2.433 1.00 0.00 H ATOM 353 N VAL A 26 -2.214 -5.850 0.464 1.00 0.00 N ATOM 354 CA VAL A 26 -2.436 -7.267 0.404 1.00 0.00 C ATOM 355 C VAL A 26 -1.924 -7.631 -0.978 1.00 0.00 C ATOM 356 O VAL A 26 -2.515 -8.392 -1.742 1.00 0.00 O ATOM 357 CB VAL A 26 -3.906 -7.599 0.701 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.879 -6.879 -0.262 1.00 0.00 C ATOM 359 CG2 VAL A 26 -4.132 -9.124 0.788 1.00 0.00 C ATOM 360 H VAL A 26 -2.427 -5.364 -0.402 1.00 0.00 H ATOM 361 HA VAL A 26 -1.804 -7.756 1.134 1.00 0.00 H ATOM 362 HB VAL A 26 -4.117 -7.196 1.723 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.756 -5.777 -0.211 1.00 0.00 H ATOM 364 HG12 VAL A 26 -5.929 -7.117 0.017 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.715 -7.203 -1.310 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.983 -9.601 -0.201 1.00 0.00 H ATOM 367 HG22 VAL A 26 -5.167 -9.339 1.126 1.00 0.00 H ATOM 368 HG23 VAL A 26 -3.427 -9.580 1.513 1.00 0.00 H ATOM 369 N GLY A 27 -0.776 -7.025 -1.355 1.00 0.00 N ATOM 370 CA GLY A 27 -0.185 -7.148 -2.668 1.00 0.00 C ATOM 371 C GLY A 27 -0.629 -5.938 -3.418 1.00 0.00 C ATOM 372 O GLY A 27 0.173 -5.090 -3.809 1.00 0.00 O ATOM 373 H GLY A 27 -0.335 -6.376 -0.742 1.00 0.00 H ATOM 374 HA2 GLY A 27 0.887 -7.109 -2.550 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.542 -8.041 -3.163 1.00 0.00 H ATOM 376 N VAL A 28 -1.957 -5.801 -3.583 1.00 0.00 N ATOM 377 CA VAL A 28 -2.555 -4.566 -4.015 1.00 0.00 C ATOM 378 C VAL A 28 -2.958 -3.872 -2.747 1.00 0.00 C ATOM 379 O VAL A 28 -3.069 -4.502 -1.698 1.00 0.00 O ATOM 380 CB VAL A 28 -3.755 -4.740 -4.941 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.233 -5.255 -6.298 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.819 -5.682 -4.332 1.00 0.00 C ATOM 383 H VAL A 28 -2.587 -6.488 -3.224 1.00 0.00 H ATOM 384 HA VAL A 28 -1.814 -3.955 -4.511 1.00 0.00 H ATOM 385 HB VAL A 28 -4.231 -3.747 -5.119 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.743 -6.245 -6.180 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.494 -4.540 -6.719 1.00 0.00 H ATOM 388 HG13 VAL A 28 -4.072 -5.360 -7.019 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.186 -5.297 -3.356 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.417 -6.704 -4.185 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.691 -5.753 -5.017 1.00 0.00 H ATOM 392 N CYS A 29 -3.176 -2.548 -2.799 1.00 0.00 N ATOM 393 CA CYS A 29 -3.715 -1.824 -1.676 1.00 0.00 C ATOM 394 C CYS A 29 -5.190 -2.064 -1.653 1.00 0.00 C ATOM 395 O CYS A 29 -5.842 -1.990 -2.695 1.00 0.00 O ATOM 396 CB CYS A 29 -3.549 -0.303 -1.784 1.00 0.00 C ATOM 397 SG CYS A 29 -1.853 0.271 -1.545 1.00 0.00 S ATOM 398 H CYS A 29 -2.959 -2.034 -3.641 1.00 0.00 H ATOM 399 HA CYS A 29 -3.271 -2.189 -0.763 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.894 -0.005 -2.792 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.202 0.207 -1.041 1.00 0.00 H ATOM 402 N ALA A 30 -5.737 -2.342 -0.458 1.00 0.00 N ATOM 403 CA ALA A 30 -7.130 -2.631 -0.291 1.00 0.00 C ATOM 404 C ALA A 30 -7.447 -2.049 1.046 1.00 0.00 C ATOM 405 O ALA A 30 -6.940 -0.986 1.398 1.00 0.00 O ATOM 406 CB ALA A 30 -7.441 -4.144 -0.317 1.00 0.00 C ATOM 407 H ALA A 30 -5.191 -2.287 0.396 1.00 0.00 H ATOM 408 HA ALA A 30 -7.704 -2.104 -1.043 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.935 -4.678 0.516 1.00 0.00 H ATOM 410 HB2 ALA A 30 -7.077 -4.580 -1.272 1.00 0.00 H ATOM 411 HB3 ALA A 30 -8.535 -4.329 -0.262 1.00 0.00 H ATOM 412 N ASP A 31 -8.274 -2.737 1.839 1.00 0.00 N ATOM 413 CA ASP A 31 -8.589 -2.378 3.179 1.00 0.00 C ATOM 414 C ASP A 31 -8.713 -3.764 3.711 1.00 0.00 C ATOM 415 O ASP A 31 -8.710 -4.717 2.926 1.00 0.00 O ATOM 416 CB ASP A 31 -9.903 -1.562 3.385 1.00 0.00 C ATOM 417 CG ASP A 31 -11.131 -2.200 2.721 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.275 -2.070 1.477 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.940 -2.825 3.460 1.00 0.00 O ATOM 420 H ASP A 31 -8.587 -3.676 1.654 1.00 0.00 H ATOM 421 HA ASP A 31 -7.744 -1.886 3.640 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.094 -1.449 4.474 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.762 -0.546 2.962 1.00 0.00 H