ATOM 1 N CYS A 1 -0.218 -1.831 -0.360 1.00 0.00 N ATOM 2 CA CYS A 1 -1.442 -1.152 0.056 1.00 0.00 C ATOM 3 C CYS A 1 -2.510 -2.212 0.384 1.00 0.00 C ATOM 4 O CYS A 1 -2.418 -3.360 -0.038 1.00 0.00 O ATOM 5 CB CYS A 1 -1.900 -0.192 -1.057 1.00 0.00 C ATOM 6 SG CYS A 1 -0.601 0.520 -2.092 1.00 0.00 S ATOM 7 H CYS A 1 -0.337 -2.224 -1.281 1.00 0.00 H ATOM 8 HA CYS A 1 -1.270 -0.577 0.955 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.581 -0.743 -1.702 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.473 0.610 -0.601 1.00 0.00 H ATOM 11 N THR A 2 -3.548 -1.819 1.118 1.00 0.00 N ATOM 12 CA THR A 2 -4.686 -2.656 1.472 1.00 0.00 C ATOM 13 C THR A 2 -5.802 -2.577 0.418 1.00 0.00 C ATOM 14 O THR A 2 -5.800 -1.703 -0.454 1.00 0.00 O ATOM 15 CB THR A 2 -5.299 -2.348 2.850 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.566 -0.974 2.965 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.424 -2.783 4.018 1.00 0.00 C ATOM 18 H THR A 2 -3.575 -0.857 1.433 1.00 0.00 H ATOM 19 HA THR A 2 -4.349 -3.689 1.508 1.00 0.00 H ATOM 20 HB THR A 2 -6.249 -2.880 2.925 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.836 -0.852 3.887 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.925 -3.723 3.782 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.677 -2.025 4.249 1.00 0.00 H ATOM 24 HG23 THR A 2 -5.050 -2.933 4.896 1.00 0.00 H ATOM 25 N LYS A 3 -6.769 -3.495 0.497 1.00 0.00 N ATOM 26 CA LYS A 3 -7.916 -3.575 -0.420 1.00 0.00 C ATOM 27 C LYS A 3 -8.990 -2.509 -0.153 1.00 0.00 C ATOM 28 O LYS A 3 -10.177 -2.733 -0.373 1.00 0.00 O ATOM 29 CB LYS A 3 -8.501 -4.990 -0.449 1.00 0.00 C ATOM 30 CG LYS A 3 -8.066 -5.737 -1.729 1.00 0.00 C ATOM 31 CD LYS A 3 -7.043 -6.845 -1.450 1.00 0.00 C ATOM 32 CE LYS A 3 -5.633 -6.269 -1.265 1.00 0.00 C ATOM 33 NZ LYS A 3 -4.599 -7.328 -1.372 1.00 0.00 N ATOM 34 H LYS A 3 -6.664 -4.172 1.244 1.00 0.00 H ATOM 35 HA LYS A 3 -7.527 -3.359 -1.417 1.00 0.00 H ATOM 36 HB2 LYS A 3 -8.127 -5.548 0.410 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.589 -4.955 -0.378 1.00 0.00 H ATOM 38 HG2 LYS A 3 -8.940 -6.160 -2.226 1.00 0.00 H ATOM 39 HG3 LYS A 3 -7.619 -5.016 -2.411 1.00 0.00 H ATOM 40 HD2 LYS A 3 -7.331 -7.356 -0.527 1.00 0.00 H ATOM 41 HD3 LYS A 3 -7.036 -7.585 -2.252 1.00 0.00 H ATOM 42 HE2 LYS A 3 -5.468 -5.494 -2.015 1.00 0.00 H ATOM 43 HE3 LYS A 3 -5.573 -5.803 -0.277 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -4.649 -7.799 -2.275 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -3.650 -6.963 -1.358 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -4.699 -8.039 -0.662 1.00 0.00 H ATOM 47 N SER A 4 -8.560 -1.341 0.305 1.00 0.00 N ATOM 48 CA SER A 4 -9.435 -0.197 0.583 1.00 0.00 C ATOM 49 C SER A 4 -9.427 0.856 -0.539 1.00 0.00 C ATOM 50 O SER A 4 -8.609 0.778 -1.462 1.00 0.00 O ATOM 51 CB SER A 4 -9.021 0.449 1.905 1.00 0.00 C ATOM 52 OG SER A 4 -7.966 1.356 1.684 1.00 0.00 O ATOM 53 H SER A 4 -7.564 -1.251 0.433 1.00 0.00 H ATOM 54 HA SER A 4 -10.450 -0.556 0.690 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.866 0.997 2.327 1.00 0.00 H ATOM 56 HB3 SER A 4 -8.705 -0.321 2.609 1.00 0.00 H ATOM 57 HG SER A 4 -7.612 1.612 2.555 1.00 0.00 H ATOM 58 N ILE A 5 -10.321 1.837 -0.420 1.00 0.00 N ATOM 59 CA ILE A 5 -10.547 3.019 -1.263 1.00 0.00 C ATOM 60 C ILE A 5 -10.734 4.323 -0.454 1.00 0.00 C ATOM 61 O ILE A 5 -11.808 4.516 0.124 1.00 0.00 O ATOM 62 CB ILE A 5 -11.714 2.802 -2.262 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.548 1.555 -3.155 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.894 4.059 -3.132 1.00 0.00 C ATOM 65 CD1 ILE A 5 -12.660 1.307 -4.186 1.00 0.00 C ATOM 66 H ILE A 5 -10.922 1.748 0.396 1.00 0.00 H ATOM 67 HA ILE A 5 -9.658 3.116 -1.877 1.00 0.00 H ATOM 68 HB ILE A 5 -12.631 2.673 -1.688 1.00 0.00 H ATOM 69 HG12 ILE A 5 -10.600 1.616 -3.691 1.00 0.00 H ATOM 70 HG13 ILE A 5 -11.486 0.674 -2.515 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.929 4.454 -3.450 1.00 0.00 H ATOM 72 HG22 ILE A 5 -12.480 3.812 -4.018 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.429 4.833 -2.583 1.00 0.00 H ATOM 74 HD11 ILE A 5 -13.625 1.513 -3.727 1.00 0.00 H ATOM 75 HD12 ILE A 5 -12.536 1.962 -5.048 1.00 0.00 H ATOM 76 HD13 ILE A 5 -12.650 0.267 -4.511 1.00 0.00 H ATOM 77 N PRO A 6 -9.739 5.230 -0.383 1.00 0.00 N ATOM 78 CA PRO A 6 -8.424 5.153 -1.015 1.00 0.00 C ATOM 79 C PRO A 6 -7.403 4.153 -0.417 1.00 0.00 C ATOM 80 O PRO A 6 -7.213 4.237 0.794 1.00 0.00 O ATOM 81 CB PRO A 6 -7.895 6.591 -0.967 1.00 0.00 C ATOM 82 CG PRO A 6 -8.584 7.255 0.223 1.00 0.00 C ATOM 83 CD PRO A 6 -9.886 6.474 0.367 1.00 0.00 C ATOM 84 HA PRO A 6 -8.546 4.892 -2.060 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.810 6.621 -0.868 1.00 0.00 H ATOM 86 HB3 PRO A 6 -8.198 7.105 -1.879 1.00 0.00 H ATOM 87 HG2 PRO A 6 -7.973 7.144 1.114 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.769 8.312 0.030 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.097 6.277 1.416 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.702 7.048 -0.076 1.00 0.00 H ATOM 91 N PRO A 7 -6.721 3.240 -1.147 1.00 0.00 N ATOM 92 CA PRO A 7 -5.769 2.336 -0.504 1.00 0.00 C ATOM 93 C PRO A 7 -4.579 3.109 0.089 1.00 0.00 C ATOM 94 O PRO A 7 -4.062 4.027 -0.541 1.00 0.00 O ATOM 95 CB PRO A 7 -5.251 1.408 -1.612 1.00 0.00 C ATOM 96 CG PRO A 7 -5.733 1.987 -2.941 1.00 0.00 C ATOM 97 CD PRO A 7 -6.837 2.973 -2.581 1.00 0.00 C ATOM 98 HA PRO A 7 -6.243 1.749 0.272 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.160 1.332 -1.607 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.670 0.410 -1.476 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.918 2.533 -3.418 1.00 0.00 H ATOM 102 HG3 PRO A 7 -6.099 1.203 -3.603 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.711 3.875 -3.171 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.802 2.515 -2.786 1.00 0.00 H ATOM 105 N ILE A 8 -4.128 2.728 1.285 1.00 0.00 N ATOM 106 CA ILE A 8 -2.965 3.345 1.948 1.00 0.00 C ATOM 107 C ILE A 8 -1.713 2.457 1.856 1.00 0.00 C ATOM 108 O ILE A 8 -1.793 1.290 2.220 1.00 0.00 O ATOM 109 CB ILE A 8 -3.312 3.809 3.379 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.782 4.275 3.439 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.367 4.913 3.895 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.012 5.409 4.444 1.00 0.00 C ATOM 113 H ILE A 8 -4.595 1.960 1.743 1.00 0.00 H ATOM 114 HA ILE A 8 -2.730 4.244 1.374 1.00 0.00 H ATOM 115 HB ILE A 8 -3.207 2.945 4.032 1.00 0.00 H ATOM 116 HG12 ILE A 8 -5.109 4.608 2.454 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.408 3.435 3.741 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.327 4.644 3.724 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.568 5.841 3.362 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.533 5.104 4.955 1.00 0.00 H ATOM 121 HD11 ILE A 8 -4.326 6.226 4.231 1.00 0.00 H ATOM 122 HD12 ILE A 8 -6.036 5.776 4.366 1.00 0.00 H ATOM 123 HD13 ILE A 8 -4.831 5.064 5.462 1.00 0.00 H ATOM 124 N CYS A 9 -0.604 3.005 1.353 1.00 0.00 N ATOM 125 CA CYS A 9 0.718 2.412 1.088 1.00 0.00 C ATOM 126 C CYS A 9 1.940 2.869 1.921 1.00 0.00 C ATOM 127 O CYS A 9 2.111 4.071 2.110 1.00 0.00 O ATOM 128 CB CYS A 9 0.982 2.578 -0.417 1.00 0.00 C ATOM 129 SG CYS A 9 -0.404 2.463 -1.572 1.00 0.00 S ATOM 130 H CYS A 9 -0.715 3.970 1.096 1.00 0.00 H ATOM 131 HA CYS A 9 0.622 1.353 1.267 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.429 3.562 -0.563 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.727 1.851 -0.714 1.00 0.00 H ATOM 134 N THR A 10 2.812 1.988 2.412 1.00 0.00 N ATOM 135 CA THR A 10 4.023 2.349 3.156 1.00 0.00 C ATOM 136 C THR A 10 5.125 2.804 2.187 1.00 0.00 C ATOM 137 O THR A 10 5.058 2.543 0.990 1.00 0.00 O ATOM 138 CB THR A 10 4.469 1.218 4.095 1.00 0.00 C ATOM 139 OG1 THR A 10 4.706 0.069 3.323 1.00 0.00 O ATOM 140 CG2 THR A 10 3.510 0.840 5.221 1.00 0.00 C ATOM 141 H THR A 10 2.630 1.008 2.231 1.00 0.00 H ATOM 142 HA THR A 10 3.793 3.185 3.799 1.00 0.00 H ATOM 143 HB THR A 10 5.413 1.515 4.546 1.00 0.00 H ATOM 144 HG1 THR A 10 4.587 -0.694 3.895 1.00 0.00 H ATOM 145 HG21 THR A 10 2.488 1.050 4.909 1.00 0.00 H ATOM 146 HG22 THR A 10 3.592 -0.224 5.434 1.00 0.00 H ATOM 147 HG23 THR A 10 3.726 1.408 6.123 1.00 0.00 H ATOM 148 N LYS A 11 6.157 3.479 2.708 1.00 0.00 N ATOM 149 CA LYS A 11 7.287 3.989 1.920 1.00 0.00 C ATOM 150 C LYS A 11 8.331 2.906 1.633 1.00 0.00 C ATOM 151 O LYS A 11 9.531 3.177 1.648 1.00 0.00 O ATOM 152 CB LYS A 11 7.948 5.175 2.652 1.00 0.00 C ATOM 153 CG LYS A 11 6.893 6.240 2.990 1.00 0.00 C ATOM 154 CD LYS A 11 7.336 7.321 3.978 1.00 0.00 C ATOM 155 CE LYS A 11 7.446 6.762 5.410 1.00 0.00 C ATOM 156 NZ LYS A 11 6.970 7.729 6.431 1.00 0.00 N ATOM 157 H LYS A 11 6.125 3.643 3.711 1.00 0.00 H ATOM 158 HA LYS A 11 6.889 4.341 0.967 1.00 0.00 H ATOM 159 HB2 LYS A 11 8.398 4.828 3.585 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.728 5.612 2.033 1.00 0.00 H ATOM 161 HG2 LYS A 11 6.634 6.757 2.071 1.00 0.00 H ATOM 162 HG3 LYS A 11 6.007 5.736 3.381 1.00 0.00 H ATOM 163 HD2 LYS A 11 8.309 7.715 3.678 1.00 0.00 H ATOM 164 HD3 LYS A 11 6.609 8.136 3.960 1.00 0.00 H ATOM 165 HE2 LYS A 11 6.841 5.854 5.471 1.00 0.00 H ATOM 166 HE3 LYS A 11 8.485 6.488 5.602 1.00 0.00 H ATOM 167 HZ1 LYS A 11 7.387 8.651 6.341 1.00 0.00 H ATOM 168 HZ2 LYS A 11 5.956 7.812 6.451 1.00 0.00 H ATOM 169 HZ3 LYS A 11 7.235 7.443 7.371 1.00 0.00 H ATOM 170 N SER A 12 7.839 1.703 1.368 1.00 0.00 N ATOM 171 CA SER A 12 8.560 0.478 1.016 1.00 0.00 C ATOM 172 C SER A 12 8.505 0.258 -0.513 1.00 0.00 C ATOM 173 O SER A 12 7.566 0.729 -1.157 1.00 0.00 O ATOM 174 CB SER A 12 7.969 -0.701 1.798 1.00 0.00 C ATOM 175 OG SER A 12 6.593 -0.836 1.503 1.00 0.00 O ATOM 176 H SER A 12 6.839 1.612 1.395 1.00 0.00 H ATOM 177 HA SER A 12 9.605 0.565 1.289 1.00 0.00 H ATOM 178 HB2 SER A 12 8.478 -1.618 1.498 1.00 0.00 H ATOM 179 HB3 SER A 12 8.110 -0.551 2.867 1.00 0.00 H ATOM 180 HG SER A 12 6.496 -1.461 0.773 1.00 0.00 H ATOM 181 N ILE A 13 9.478 -0.452 -1.088 1.00 0.00 N ATOM 182 CA ILE A 13 9.640 -0.825 -2.499 1.00 0.00 C ATOM 183 C ILE A 13 9.696 -2.342 -2.825 1.00 0.00 C ATOM 184 O ILE A 13 10.677 -2.999 -2.487 1.00 0.00 O ATOM 185 CB ILE A 13 10.835 -0.105 -3.172 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.712 1.440 -3.170 1.00 0.00 C ATOM 187 CG2 ILE A 13 11.049 -0.587 -4.616 1.00 0.00 C ATOM 188 CD1 ILE A 13 9.310 1.993 -3.463 1.00 0.00 C ATOM 189 H ILE A 13 10.186 -0.780 -0.439 1.00 0.00 H ATOM 190 HA ILE A 13 8.764 -0.426 -3.004 1.00 0.00 H ATOM 191 HB ILE A 13 11.741 -0.347 -2.611 1.00 0.00 H ATOM 192 HG12 ILE A 13 11.039 1.826 -2.209 1.00 0.00 H ATOM 193 HG13 ILE A 13 11.396 1.843 -3.917 1.00 0.00 H ATOM 194 HG21 ILE A 13 10.104 -0.647 -5.153 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.728 0.077 -5.152 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.481 -1.589 -4.601 1.00 0.00 H ATOM 197 HD11 ILE A 13 8.727 1.263 -4.023 1.00 0.00 H ATOM 198 HD12 ILE A 13 8.795 2.238 -2.535 1.00 0.00 H ATOM 199 HD13 ILE A 13 9.401 2.901 -4.058 1.00 0.00 H ATOM 200 N PRO A 14 8.672 -2.921 -3.469 1.00 0.00 N ATOM 201 CA PRO A 14 7.460 -2.255 -3.930 1.00 0.00 C ATOM 202 C PRO A 14 6.498 -1.934 -2.765 1.00 0.00 C ATOM 203 O PRO A 14 6.321 -2.815 -1.928 1.00 0.00 O ATOM 204 CB PRO A 14 6.886 -3.142 -5.036 1.00 0.00 C ATOM 205 CG PRO A 14 7.460 -4.536 -4.755 1.00 0.00 C ATOM 206 CD PRO A 14 8.652 -4.332 -3.815 1.00 0.00 C ATOM 207 HA PRO A 14 7.725 -1.309 -4.397 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.796 -3.153 -5.042 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.250 -2.797 -6.001 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.712 -5.160 -4.273 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.784 -5.010 -5.681 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.541 -4.955 -2.929 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.573 -4.594 -4.332 1.00 0.00 H ATOM 214 N PRO A 15 5.853 -0.748 -2.664 1.00 0.00 N ATOM 215 CA PRO A 15 4.925 -0.479 -1.570 1.00 0.00 C ATOM 216 C PRO A 15 3.698 -1.398 -1.636 1.00 0.00 C ATOM 217 O PRO A 15 3.217 -1.749 -2.719 1.00 0.00 O ATOM 218 CB PRO A 15 4.458 0.968 -1.765 1.00 0.00 C ATOM 219 CG PRO A 15 4.824 1.317 -3.205 1.00 0.00 C ATOM 220 CD PRO A 15 5.977 0.395 -3.562 1.00 0.00 C ATOM 221 HA PRO A 15 5.413 -0.582 -0.611 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.386 1.088 -1.599 1.00 0.00 H ATOM 223 HB3 PRO A 15 5.000 1.623 -1.086 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.971 1.112 -3.854 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.113 2.368 -3.288 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.917 0.097 -4.601 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.918 0.904 -3.359 1.00 0.00 H ATOM 228 N ILE A 16 3.201 -1.778 -0.469 1.00 0.00 N ATOM 229 CA ILE A 16 2.056 -2.658 -0.251 1.00 0.00 C ATOM 230 C ILE A 16 0.878 -1.899 0.383 1.00 0.00 C ATOM 231 O ILE A 16 0.977 -1.399 1.494 1.00 0.00 O ATOM 232 CB ILE A 16 2.460 -3.845 0.667 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.582 -4.735 0.088 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.242 -4.635 1.163 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.465 -5.474 1.100 1.00 0.00 C ATOM 236 H ILE A 16 3.661 -1.431 0.359 1.00 0.00 H ATOM 237 HA ILE A 16 1.716 -3.041 -1.201 1.00 0.00 H ATOM 238 HB ILE A 16 2.880 -3.366 1.554 1.00 0.00 H ATOM 239 HG12 ILE A 16 3.124 -5.476 -0.562 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.224 -4.120 -0.542 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.471 -4.639 0.390 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.496 -5.665 1.404 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.815 -4.161 2.050 1.00 0.00 H ATOM 244 HD11 ILE A 16 4.881 -4.776 1.825 1.00 0.00 H ATOM 245 HD12 ILE A 16 3.856 -6.204 1.634 1.00 0.00 H ATOM 246 HD13 ILE A 16 5.265 -6.007 0.592 1.00 0.00 H