ATOM 1 N CYS A 1 -0.184 -1.761 -0.354 1.00 0.00 N ATOM 2 CA CYS A 1 -1.355 -1.037 0.133 1.00 0.00 C ATOM 3 C CYS A 1 -2.446 -2.058 0.508 1.00 0.00 C ATOM 4 O CYS A 1 -2.418 -3.205 0.075 1.00 0.00 O ATOM 5 CB CYS A 1 -1.836 -0.054 -0.950 1.00 0.00 C ATOM 6 SG CYS A 1 -0.567 0.610 -2.057 1.00 0.00 S ATOM 7 H CYS A 1 -0.390 -2.181 -1.248 1.00 0.00 H ATOM 8 HA CYS A 1 -1.115 -0.475 1.022 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.575 -0.569 -1.556 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.337 0.778 -0.464 1.00 0.00 H ATOM 11 N THR A 2 -3.427 -1.636 1.301 1.00 0.00 N ATOM 12 CA THR A 2 -4.579 -2.434 1.702 1.00 0.00 C ATOM 13 C THR A 2 -5.671 -2.447 0.621 1.00 0.00 C ATOM 14 O THR A 2 -5.639 -1.667 -0.337 1.00 0.00 O ATOM 15 CB THR A 2 -5.213 -2.015 3.038 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.996 -0.865 2.863 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.192 -1.764 4.141 1.00 0.00 C ATOM 18 H THR A 2 -3.394 -0.684 1.640 1.00 0.00 H ATOM 19 HA THR A 2 -4.247 -3.462 1.829 1.00 0.00 H ATOM 20 HB THR A 2 -5.871 -2.822 3.369 1.00 0.00 H ATOM 21 HG1 THR A 2 -6.909 -1.169 2.963 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.290 -2.347 3.951 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.932 -0.709 4.202 1.00 0.00 H ATOM 24 HG23 THR A 2 -4.611 -2.077 5.095 1.00 0.00 H ATOM 25 N LYS A 3 -6.645 -3.351 0.762 1.00 0.00 N ATOM 26 CA LYS A 3 -7.766 -3.516 -0.173 1.00 0.00 C ATOM 27 C LYS A 3 -8.873 -2.467 0.006 1.00 0.00 C ATOM 28 O LYS A 3 -10.046 -2.727 -0.243 1.00 0.00 O ATOM 29 CB LYS A 3 -8.310 -4.947 -0.135 1.00 0.00 C ATOM 30 CG LYS A 3 -8.551 -5.495 -1.559 1.00 0.00 C ATOM 31 CD LYS A 3 -7.416 -6.410 -2.041 1.00 0.00 C ATOM 32 CE LYS A 3 -6.142 -5.601 -2.324 1.00 0.00 C ATOM 33 NZ LYS A 3 -4.943 -6.470 -2.415 1.00 0.00 N ATOM 34 H LYS A 3 -6.562 -3.952 1.574 1.00 0.00 H ATOM 35 HA LYS A 3 -7.360 -3.343 -1.172 1.00 0.00 H ATOM 36 HB2 LYS A 3 -7.573 -5.591 0.349 1.00 0.00 H ATOM 37 HB3 LYS A 3 -9.229 -4.994 0.452 1.00 0.00 H ATOM 38 HG2 LYS A 3 -9.497 -6.037 -1.593 1.00 0.00 H ATOM 39 HG3 LYS A 3 -8.631 -4.653 -2.243 1.00 0.00 H ATOM 40 HD2 LYS A 3 -7.203 -7.138 -1.255 1.00 0.00 H ATOM 41 HD3 LYS A 3 -7.708 -6.959 -2.937 1.00 0.00 H ATOM 42 HE2 LYS A 3 -6.282 -5.047 -3.256 1.00 0.00 H ATOM 43 HE3 LYS A 3 -6.004 -4.875 -1.518 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -4.914 -7.185 -1.691 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -4.844 -6.903 -3.320 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -4.091 -5.938 -2.242 1.00 0.00 H ATOM 47 N SER A 4 -8.484 -1.268 0.422 1.00 0.00 N ATOM 48 CA SER A 4 -9.390 -0.128 0.598 1.00 0.00 C ATOM 49 C SER A 4 -9.346 0.864 -0.577 1.00 0.00 C ATOM 50 O SER A 4 -8.494 0.744 -1.462 1.00 0.00 O ATOM 51 CB SER A 4 -9.069 0.577 1.915 1.00 0.00 C ATOM 52 OG SER A 4 -7.683 0.819 2.004 1.00 0.00 O ATOM 53 H SER A 4 -7.493 -1.156 0.581 1.00 0.00 H ATOM 54 HA SER A 4 -10.407 -0.505 0.664 1.00 0.00 H ATOM 55 HB2 SER A 4 -9.593 1.532 1.962 1.00 0.00 H ATOM 56 HB3 SER A 4 -9.388 -0.048 2.752 1.00 0.00 H ATOM 57 HG SER A 4 -7.554 1.533 2.653 1.00 0.00 H ATOM 58 N ILE A 5 -10.266 1.829 -0.558 1.00 0.00 N ATOM 59 CA ILE A 5 -10.507 2.925 -1.505 1.00 0.00 C ATOM 60 C ILE A 5 -10.796 4.280 -0.817 1.00 0.00 C ATOM 61 O ILE A 5 -11.925 4.487 -0.367 1.00 0.00 O ATOM 62 CB ILE A 5 -11.604 2.562 -2.540 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.281 1.306 -3.376 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.866 3.768 -3.461 1.00 0.00 C ATOM 65 CD1 ILE A 5 -12.446 0.695 -4.168 1.00 0.00 C ATOM 66 H ILE A 5 -10.893 1.780 0.242 1.00 0.00 H ATOM 67 HA ILE A 5 -9.592 3.019 -2.079 1.00 0.00 H ATOM 68 HB ILE A 5 -12.529 2.365 -1.998 1.00 0.00 H ATOM 69 HG12 ILE A 5 -10.479 1.535 -4.078 1.00 0.00 H ATOM 70 HG13 ILE A 5 -10.895 0.533 -2.710 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.930 4.177 -3.840 1.00 0.00 H ATOM 72 HG22 ILE A 5 -12.483 3.460 -4.304 1.00 0.00 H ATOM 73 HG23 ILE A 5 -12.401 4.549 -2.923 1.00 0.00 H ATOM 74 HD11 ILE A 5 -13.066 1.492 -4.569 1.00 0.00 H ATOM 75 HD12 ILE A 5 -12.069 0.093 -4.995 1.00 0.00 H ATOM 76 HD13 ILE A 5 -13.063 0.075 -3.518 1.00 0.00 H ATOM 77 N PRO A 6 -9.830 5.218 -0.724 1.00 0.00 N ATOM 78 CA PRO A 6 -8.459 5.130 -1.224 1.00 0.00 C ATOM 79 C PRO A 6 -7.498 4.153 -0.502 1.00 0.00 C ATOM 80 O PRO A 6 -7.428 4.273 0.718 1.00 0.00 O ATOM 81 CB PRO A 6 -7.927 6.569 -1.182 1.00 0.00 C ATOM 82 CG PRO A 6 -8.798 7.336 -0.191 1.00 0.00 C ATOM 83 CD PRO A 6 -10.080 6.514 -0.099 1.00 0.00 C ATOM 84 HA PRO A 6 -8.482 4.834 -2.267 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.875 6.603 -0.895 1.00 0.00 H ATOM 86 HB3 PRO A 6 -8.051 7.013 -2.171 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.306 7.381 0.778 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.999 8.348 -0.548 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.375 6.395 0.943 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.873 7.019 -0.654 1.00 0.00 H ATOM 91 N PRO A 7 -6.752 3.220 -1.135 1.00 0.00 N ATOM 92 CA PRO A 7 -5.854 2.346 -0.379 1.00 0.00 C ATOM 93 C PRO A 7 -4.723 3.149 0.284 1.00 0.00 C ATOM 94 O PRO A 7 -4.357 4.217 -0.199 1.00 0.00 O ATOM 95 CB PRO A 7 -5.240 1.376 -1.396 1.00 0.00 C ATOM 96 CG PRO A 7 -5.536 1.965 -2.773 1.00 0.00 C ATOM 97 CD PRO A 7 -6.720 2.904 -2.564 1.00 0.00 C ATOM 98 HA PRO A 7 -6.394 1.791 0.378 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.164 1.254 -1.246 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.724 0.402 -1.306 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.682 2.555 -3.110 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.768 1.186 -3.499 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.574 3.790 -3.172 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.634 2.384 -2.839 1.00 0.00 H ATOM 105 N ILE A 8 -4.151 2.630 1.373 1.00 0.00 N ATOM 106 CA ILE A 8 -3.017 3.264 2.073 1.00 0.00 C ATOM 107 C ILE A 8 -1.736 2.421 1.969 1.00 0.00 C ATOM 108 O ILE A 8 -1.736 1.289 2.435 1.00 0.00 O ATOM 109 CB ILE A 8 -3.402 3.679 3.507 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.348 4.899 3.465 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.185 3.979 4.403 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.501 4.797 4.469 1.00 0.00 C ATOM 113 H ILE A 8 -4.507 1.755 1.722 1.00 0.00 H ATOM 114 HA ILE A 8 -2.804 4.186 1.527 1.00 0.00 H ATOM 115 HB ILE A 8 -3.948 2.848 3.949 1.00 0.00 H ATOM 116 HG12 ILE A 8 -3.785 5.808 3.669 1.00 0.00 H ATOM 117 HG13 ILE A 8 -4.779 4.976 2.469 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.456 3.176 4.319 1.00 0.00 H ATOM 119 HG22 ILE A 8 -1.694 4.903 4.099 1.00 0.00 H ATOM 120 HG23 ILE A 8 -2.486 4.049 5.448 1.00 0.00 H ATOM 121 HD11 ILE A 8 -5.154 4.286 5.367 1.00 0.00 H ATOM 122 HD12 ILE A 8 -5.849 5.793 4.741 1.00 0.00 H ATOM 123 HD13 ILE A 8 -6.328 4.228 4.046 1.00 0.00 H ATOM 124 N CYS A 9 -0.685 2.971 1.352 1.00 0.00 N ATOM 125 CA CYS A 9 0.641 2.408 1.038 1.00 0.00 C ATOM 126 C CYS A 9 1.850 2.758 1.939 1.00 0.00 C ATOM 127 O CYS A 9 2.024 3.928 2.265 1.00 0.00 O ATOM 128 CB CYS A 9 0.935 2.763 -0.429 1.00 0.00 C ATOM 129 SG CYS A 9 -0.374 2.579 -1.659 1.00 0.00 S ATOM 130 H CYS A 9 -0.850 3.913 1.045 1.00 0.00 H ATOM 131 HA CYS A 9 0.541 1.336 1.082 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.248 3.807 -0.456 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.787 2.178 -0.754 1.00 0.00 H ATOM 134 N THR A 10 2.707 1.819 2.341 1.00 0.00 N ATOM 135 CA THR A 10 3.907 2.083 3.144 1.00 0.00 C ATOM 136 C THR A 10 5.030 2.636 2.253 1.00 0.00 C ATOM 137 O THR A 10 4.981 2.526 1.030 1.00 0.00 O ATOM 138 CB THR A 10 4.309 0.860 3.979 1.00 0.00 C ATOM 139 OG1 THR A 10 5.015 -0.028 3.154 1.00 0.00 O ATOM 140 CG2 THR A 10 3.160 0.083 4.622 1.00 0.00 C ATOM 141 H THR A 10 2.520 0.868 2.052 1.00 0.00 H ATOM 142 HA THR A 10 3.669 2.857 3.862 1.00 0.00 H ATOM 143 HB THR A 10 4.972 1.194 4.769 1.00 0.00 H ATOM 144 HG1 THR A 10 4.441 -0.254 2.417 1.00 0.00 H ATOM 145 HG21 THR A 10 2.577 0.748 5.256 1.00 0.00 H ATOM 146 HG22 THR A 10 2.517 -0.352 3.860 1.00 0.00 H ATOM 147 HG23 THR A 10 3.566 -0.716 5.239 1.00 0.00 H ATOM 148 N LYS A 11 6.056 3.241 2.863 1.00 0.00 N ATOM 149 CA LYS A 11 7.201 3.833 2.157 1.00 0.00 C ATOM 150 C LYS A 11 8.263 2.792 1.795 1.00 0.00 C ATOM 151 O LYS A 11 9.459 3.082 1.832 1.00 0.00 O ATOM 152 CB LYS A 11 7.832 4.948 3.016 1.00 0.00 C ATOM 153 CG LYS A 11 6.819 6.083 3.225 1.00 0.00 C ATOM 154 CD LYS A 11 6.858 6.758 4.597 1.00 0.00 C ATOM 155 CE LYS A 11 8.305 7.080 5.017 1.00 0.00 C ATOM 156 NZ LYS A 11 8.917 8.143 4.183 1.00 0.00 N ATOM 157 H LYS A 11 6.006 3.292 3.878 1.00 0.00 H ATOM 158 HA LYS A 11 6.823 4.271 1.232 1.00 0.00 H ATOM 159 HB2 LYS A 11 8.108 4.552 3.995 1.00 0.00 H ATOM 160 HB3 LYS A 11 8.727 5.336 2.534 1.00 0.00 H ATOM 161 HG2 LYS A 11 7.031 6.861 2.498 1.00 0.00 H ATOM 162 HG3 LYS A 11 5.816 5.688 3.050 1.00 0.00 H ATOM 163 HD2 LYS A 11 6.286 7.686 4.566 1.00 0.00 H ATOM 164 HD3 LYS A 11 6.400 6.090 5.332 1.00 0.00 H ATOM 165 HE2 LYS A 11 8.295 7.408 6.061 1.00 0.00 H ATOM 166 HE3 LYS A 11 8.900 6.164 4.960 1.00 0.00 H ATOM 167 HZ1 LYS A 11 8.413 9.025 4.237 1.00 0.00 H ATOM 168 HZ2 LYS A 11 9.866 8.355 4.486 1.00 0.00 H ATOM 169 HZ3 LYS A 11 9.040 7.875 3.210 1.00 0.00 H ATOM 170 N SER A 12 7.790 1.604 1.441 1.00 0.00 N ATOM 171 CA SER A 12 8.532 0.417 1.012 1.00 0.00 C ATOM 172 C SER A 12 8.496 0.305 -0.529 1.00 0.00 C ATOM 173 O SER A 12 7.607 0.886 -1.152 1.00 0.00 O ATOM 174 CB SER A 12 7.940 -0.823 1.695 1.00 0.00 C ATOM 175 OG SER A 12 6.555 -0.907 1.426 1.00 0.00 O ATOM 176 H SER A 12 6.792 1.499 1.446 1.00 0.00 H ATOM 177 HA SER A 12 9.570 0.492 1.307 1.00 0.00 H ATOM 178 HB2 SER A 12 8.421 -1.715 1.293 1.00 0.00 H ATOM 179 HB3 SER A 12 8.112 -0.779 2.769 1.00 0.00 H ATOM 180 HG SER A 12 6.270 -1.819 1.557 1.00 0.00 H ATOM 181 N ILE A 13 9.421 -0.443 -1.131 1.00 0.00 N ATOM 182 CA ILE A 13 9.570 -0.755 -2.560 1.00 0.00 C ATOM 183 C ILE A 13 9.710 -2.249 -2.941 1.00 0.00 C ATOM 184 O ILE A 13 10.710 -2.875 -2.598 1.00 0.00 O ATOM 185 CB ILE A 13 10.674 0.091 -3.243 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.498 1.617 -3.043 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.755 -0.216 -4.747 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.435 2.511 -3.868 1.00 0.00 C ATOM 189 H ILE A 13 10.091 -0.862 -0.495 1.00 0.00 H ATOM 190 HA ILE A 13 8.648 -0.399 -3.019 1.00 0.00 H ATOM 191 HB ILE A 13 11.635 -0.175 -2.803 1.00 0.00 H ATOM 192 HG12 ILE A 13 9.472 1.891 -3.279 1.00 0.00 H ATOM 193 HG13 ILE A 13 10.646 1.852 -1.989 1.00 0.00 H ATOM 194 HG21 ILE A 13 9.746 -0.254 -5.162 1.00 0.00 H ATOM 195 HG22 ILE A 13 11.299 0.562 -5.279 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.237 -1.179 -4.918 1.00 0.00 H ATOM 197 HD11 ILE A 13 12.378 2.003 -4.064 1.00 0.00 H ATOM 198 HD12 ILE A 13 10.962 2.742 -4.822 1.00 0.00 H ATOM 199 HD13 ILE A 13 11.624 3.444 -3.340 1.00 0.00 H ATOM 200 N PRO A 14 8.721 -2.857 -3.613 1.00 0.00 N ATOM 201 CA PRO A 14 7.489 -2.233 -4.082 1.00 0.00 C ATOM 202 C PRO A 14 6.521 -1.922 -2.918 1.00 0.00 C ATOM 203 O PRO A 14 6.316 -2.824 -2.109 1.00 0.00 O ATOM 204 CB PRO A 14 6.933 -3.138 -5.182 1.00 0.00 C ATOM 205 CG PRO A 14 7.610 -4.497 -4.964 1.00 0.00 C ATOM 206 CD PRO A 14 8.750 -4.267 -3.969 1.00 0.00 C ATOM 207 HA PRO A 14 7.732 -1.284 -4.555 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.848 -3.223 -5.143 1.00 0.00 H ATOM 209 HB3 PRO A 14 7.230 -2.748 -6.154 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.895 -5.205 -4.551 1.00 0.00 H ATOM 211 HG3 PRO A 14 8.002 -4.886 -5.904 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.607 -4.897 -3.091 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.701 -4.509 -4.438 1.00 0.00 H ATOM 214 N PRO A 15 5.906 -0.724 -2.785 1.00 0.00 N ATOM 215 CA PRO A 15 4.988 -0.461 -1.683 1.00 0.00 C ATOM 216 C PRO A 15 3.739 -1.347 -1.769 1.00 0.00 C ATOM 217 O PRO A 15 3.223 -1.617 -2.857 1.00 0.00 O ATOM 218 CB PRO A 15 4.561 1.005 -1.815 1.00 0.00 C ATOM 219 CG PRO A 15 5.090 1.507 -3.156 1.00 0.00 C ATOM 220 CD PRO A 15 6.060 0.443 -3.646 1.00 0.00 C ATOM 221 HA PRO A 15 5.479 -0.612 -0.728 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.479 1.134 -1.763 1.00 0.00 H ATOM 223 HB3 PRO A 15 5.022 1.589 -1.017 1.00 0.00 H ATOM 224 HG2 PRO A 15 4.259 1.601 -3.858 1.00 0.00 H ATOM 225 HG3 PRO A 15 5.587 2.473 -3.038 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.857 0.202 -4.684 1.00 0.00 H ATOM 227 HD3 PRO A 15 7.074 0.828 -3.538 1.00 0.00 H ATOM 228 N ILE A 16 3.265 -1.784 -0.613 1.00 0.00 N ATOM 229 CA ILE A 16 2.080 -2.614 -0.413 1.00 0.00 C ATOM 230 C ILE A 16 0.963 -1.833 0.301 1.00 0.00 C ATOM 231 O ILE A 16 1.158 -1.312 1.389 1.00 0.00 O ATOM 232 CB ILE A 16 2.442 -3.873 0.424 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.520 -4.771 -0.223 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.193 -4.646 0.873 1.00 0.00 C ATOM 235 CD1 ILE A 16 3.328 -5.148 -1.696 1.00 0.00 C ATOM 236 H ILE A 16 3.762 -1.509 0.221 1.00 0.00 H ATOM 237 HA ILE A 16 1.693 -2.922 -1.371 1.00 0.00 H ATOM 238 HB ILE A 16 2.884 -3.471 1.337 1.00 0.00 H ATOM 239 HG12 ILE A 16 4.479 -4.259 -0.135 1.00 0.00 H ATOM 240 HG13 ILE A 16 3.604 -5.687 0.359 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.445 -3.992 1.314 1.00 0.00 H ATOM 242 HG22 ILE A 16 0.748 -5.177 0.029 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.482 -5.395 1.614 1.00 0.00 H ATOM 244 HD11 ILE A 16 2.783 -4.368 -2.225 1.00 0.00 H ATOM 245 HD12 ILE A 16 4.305 -5.265 -2.164 1.00 0.00 H ATOM 246 HD13 ILE A 16 2.799 -6.095 -1.780 1.00 0.00 H TER 247 ILE A 16