ATOM 1 N ARG A 1 9.769 -1.912 -0.144 1.00 0.00 N ATOM 2 CA ARG A 1 10.324 -2.358 -1.419 1.00 0.00 C ATOM 3 C ARG A 1 11.056 -1.214 -2.116 1.00 0.00 C ATOM 4 O ARG A 1 12.097 -1.418 -2.745 1.00 0.00 O ATOM 5 CB ARG A 1 9.214 -2.908 -2.320 1.00 0.00 C ATOM 6 CG ARG A 1 9.725 -3.532 -3.612 1.00 0.00 C ATOM 7 CD ARG A 1 10.683 -4.683 -3.338 1.00 0.00 C ATOM 8 NE ARG A 1 10.040 -5.779 -2.609 1.00 0.00 N ATOM 9 CZ ARG A 1 10.681 -6.871 -2.188 1.00 0.00 C ATOM 10 NH1 ARG A 1 11.986 -7.004 -2.405 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.017 -7.828 -1.546 1.00 0.00 N ATOM 12 H ARG A 1 8.806 -1.949 0.003 1.00 0.00 H ATOM 13 HA ARG A 1 11.031 -3.148 -1.211 1.00 0.00 H ATOM 14 HB2 ARG A 1 8.665 -3.662 -1.775 1.00 0.00 H ATOM 15 HB3 ARG A 1 8.542 -2.102 -2.575 1.00 0.00 H ATOM 16 HG2 ARG A 1 8.883 -3.905 -4.176 1.00 0.00 H ATOM 17 HG3 ARG A 1 10.239 -2.775 -4.186 1.00 0.00 H ATOM 18 HD2 ARG A 1 11.052 -5.058 -4.280 1.00 0.00 H ATOM 19 HD3 ARG A 1 11.511 -4.310 -2.751 1.00 0.00 H ATOM 20 HE ARG A 1 9.078 -5.696 -2.433 1.00 0.00 H ATOM 21 HH11 ARG A 1 12.492 -6.285 -2.885 1.00 0.00 H ATOM 22 HH12 ARG A 1 12.471 -7.823 -2.088 1.00 0.00 H ATOM 23 HH21 ARG A 1 9.033 -7.733 -1.375 1.00 0.00 H ATOM 24 HH22 ARG A 1 10.496 -8.650 -1.228 1.00 0.00 H ATOM 25 N ARG A 2 10.506 -0.012 -1.981 1.00 0.00 N ATOM 26 CA ARG A 2 11.090 1.185 -2.572 1.00 0.00 C ATOM 27 C ARG A 2 10.272 2.404 -2.177 1.00 0.00 C ATOM 28 O ARG A 2 10.817 3.436 -1.796 1.00 0.00 O ATOM 29 CB ARG A 2 11.148 1.071 -4.101 1.00 0.00 C ATOM 30 CG ARG A 2 11.914 2.203 -4.769 1.00 0.00 C ATOM 31 CD ARG A 2 13.343 2.292 -4.247 1.00 0.00 C ATOM 32 NE ARG A 2 14.100 1.056 -4.476 1.00 0.00 N ATOM 33 CZ ARG A 2 14.537 0.648 -5.671 1.00 0.00 C ATOM 34 NH1 ARG A 2 14.334 1.395 -6.754 1.00 0.00 N ATOM 35 NH2 ARG A 2 15.189 -0.505 -5.779 1.00 0.00 N ATOM 36 H ARG A 2 9.688 0.075 -1.454 1.00 0.00 H ATOM 37 HA ARG A 2 12.093 1.294 -2.186 1.00 0.00 H ATOM 38 HB2 ARG A 2 11.625 0.139 -4.363 1.00 0.00 H ATOM 39 HB3 ARG A 2 10.139 1.070 -4.488 1.00 0.00 H ATOM 40 HG2 ARG A 2 11.941 2.028 -5.834 1.00 0.00 H ATOM 41 HG3 ARG A 2 11.408 3.136 -4.566 1.00 0.00 H ATOM 42 HD2 ARG A 2 13.844 3.106 -4.748 1.00 0.00 H ATOM 43 HD3 ARG A 2 13.312 2.492 -3.186 1.00 0.00 H ATOM 44 HE ARG A 2 14.279 0.494 -3.688 1.00 0.00 H ATOM 45 HH11 ARG A 2 13.853 2.271 -6.678 1.00 0.00 H ATOM 46 HH12 ARG A 2 14.663 1.087 -7.649 1.00 0.00 H ATOM 47 HH21 ARG A 2 15.353 -1.069 -4.965 1.00 0.00 H ATOM 48 HH22 ARG A 2 15.523 -0.816 -6.671 1.00 0.00 H ATOM 49 N ILE A 3 8.957 2.267 -2.272 1.00 0.00 N ATOM 50 CA ILE A 3 8.031 3.340 -1.933 1.00 0.00 C ATOM 51 C ILE A 3 6.783 2.743 -1.297 1.00 0.00 C ATOM 52 O ILE A 3 6.320 1.679 -1.720 1.00 0.00 O ATOM 53 CB ILE A 3 7.616 4.161 -3.184 1.00 0.00 C ATOM 54 CG1 ILE A 3 8.843 4.748 -3.890 1.00 0.00 C ATOM 55 CG2 ILE A 3 6.650 5.276 -2.800 1.00 0.00 C ATOM 56 CD1 ILE A 3 8.519 5.471 -5.181 1.00 0.00 C ATOM 57 H ILE A 3 8.590 1.414 -2.578 1.00 0.00 H ATOM 58 HA ILE A 3 8.515 3.999 -1.226 1.00 0.00 H ATOM 59 HB ILE A 3 7.102 3.498 -3.865 1.00 0.00 H ATOM 60 HG12 ILE A 3 9.326 5.452 -3.230 1.00 0.00 H ATOM 61 HG13 ILE A 3 9.532 3.948 -4.121 1.00 0.00 H ATOM 62 HG21 ILE A 3 7.210 6.165 -2.545 1.00 0.00 H ATOM 63 HG22 ILE A 3 6.062 4.966 -1.949 1.00 0.00 H ATOM 64 HG23 ILE A 3 5.996 5.489 -3.631 1.00 0.00 H ATOM 65 HD11 ILE A 3 7.496 5.264 -5.462 1.00 0.00 H ATOM 66 HD12 ILE A 3 9.183 5.130 -5.960 1.00 0.00 H ATOM 67 HD13 ILE A 3 8.645 6.534 -5.038 1.00 0.00 H ATOM 68 N CYS A 4 6.250 3.414 -0.284 1.00 0.00 N ATOM 69 CA CYS A 4 5.053 2.940 0.399 1.00 0.00 C ATOM 70 C CYS A 4 3.865 2.944 -0.563 1.00 0.00 C ATOM 71 O CYS A 4 3.698 3.880 -1.341 1.00 0.00 O ATOM 72 CB CYS A 4 4.731 3.831 1.604 1.00 0.00 C ATOM 73 SG CYS A 4 6.012 3.861 2.901 1.00 0.00 S ATOM 74 H CYS A 4 6.668 4.250 0.010 1.00 0.00 H ATOM 75 HA CYS A 4 5.246 1.928 0.740 1.00 0.00 H ATOM 76 HB2 CYS A 4 4.593 4.845 1.262 1.00 0.00 H ATOM 77 HB3 CYS A 4 3.813 3.485 2.058 1.00 0.00 H ATOM 78 N ARG A 5 3.041 1.905 -0.515 1.00 0.00 N ATOM 79 CA ARG A 5 1.880 1.822 -1.392 1.00 0.00 C ATOM 80 C ARG A 5 0.656 1.349 -0.621 1.00 0.00 C ATOM 81 O ARG A 5 -0.101 0.490 -1.080 1.00 0.00 O ATOM 82 CB ARG A 5 2.166 0.902 -2.585 1.00 0.00 C ATOM 83 CG ARG A 5 2.759 -0.446 -2.204 1.00 0.00 C ATOM 84 CD ARG A 5 3.036 -1.293 -3.435 1.00 0.00 C ATOM 85 NE ARG A 5 3.875 -0.590 -4.408 1.00 0.00 N ATOM 86 CZ ARG A 5 4.246 -1.103 -5.582 1.00 0.00 C ATOM 87 NH1 ARG A 5 3.873 -2.333 -5.921 1.00 0.00 N ATOM 88 NH2 ARG A 5 4.992 -0.383 -6.415 1.00 0.00 N ATOM 89 H ARG A 5 3.213 1.173 0.131 1.00 0.00 H ATOM 90 HA ARG A 5 1.685 2.817 -1.764 1.00 0.00 H ATOM 91 HB2 ARG A 5 1.242 0.725 -3.114 1.00 0.00 H ATOM 92 HB3 ARG A 5 2.858 1.400 -3.249 1.00 0.00 H ATOM 93 HG2 ARG A 5 3.687 -0.284 -1.674 1.00 0.00 H ATOM 94 HG3 ARG A 5 2.062 -0.969 -1.566 1.00 0.00 H ATOM 95 HD2 ARG A 5 3.539 -2.198 -3.127 1.00 0.00 H ATOM 96 HD3 ARG A 5 2.095 -1.547 -3.901 1.00 0.00 H ATOM 97 HE ARG A 5 4.167 0.320 -4.172 1.00 0.00 H ATOM 98 HH11 ARG A 5 3.312 -2.879 -5.296 1.00 0.00 H ATOM 99 HH12 ARG A 5 4.149 -2.720 -6.804 1.00 0.00 H ATOM 100 HH21 ARG A 5 5.277 0.546 -6.164 1.00 0.00 H ATOM 101 HH22 ARG A 5 5.271 -0.762 -7.300 1.00 0.00 H ATOM 102 N CYS A 6 0.468 1.925 0.554 1.00 0.00 N ATOM 103 CA CYS A 6 -0.660 1.587 1.406 1.00 0.00 C ATOM 104 C CYS A 6 -1.931 2.245 0.887 1.00 0.00 C ATOM 105 O CYS A 6 -1.945 3.436 0.588 1.00 0.00 O ATOM 106 CB CYS A 6 -0.371 2.025 2.838 1.00 0.00 C ATOM 107 SG CYS A 6 1.186 1.338 3.490 1.00 0.00 S ATOM 108 H CYS A 6 1.105 2.606 0.857 1.00 0.00 H ATOM 109 HA CYS A 6 -0.785 0.514 1.385 1.00 0.00 H ATOM 110 HB2 CYS A 6 -0.303 3.101 2.874 1.00 0.00 H ATOM 111 HB3 CYS A 6 -1.174 1.695 3.481 1.00 0.00 H ATOM 112 N ILE A 7 -2.991 1.458 0.774 1.00 0.00 N ATOM 113 CA ILE A 7 -4.272 1.951 0.280 1.00 0.00 C ATOM 114 C ILE A 7 -5.405 1.343 1.096 1.00 0.00 C ATOM 115 O ILE A 7 -5.324 0.183 1.511 1.00 0.00 O ATOM 116 CB ILE A 7 -4.481 1.608 -1.219 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.337 2.173 -2.068 1.00 0.00 C ATOM 118 CG2 ILE A 7 -5.820 2.143 -1.716 1.00 0.00 C ATOM 119 CD1 ILE A 7 -3.435 1.827 -3.540 1.00 0.00 C ATOM 120 H ILE A 7 -2.912 0.516 1.028 1.00 0.00 H ATOM 121 HA ILE A 7 -4.289 3.025 0.395 1.00 0.00 H ATOM 122 HB ILE A 7 -4.496 0.535 -1.316 1.00 0.00 H ATOM 123 HG12 ILE A 7 -3.332 3.249 -1.983 1.00 0.00 H ATOM 124 HG13 ILE A 7 -2.399 1.784 -1.698 1.00 0.00 H ATOM 125 HG21 ILE A 7 -5.923 3.179 -1.429 1.00 0.00 H ATOM 126 HG22 ILE A 7 -6.623 1.567 -1.280 1.00 0.00 H ATOM 127 HG23 ILE A 7 -5.863 2.062 -2.793 1.00 0.00 H ATOM 128 HD11 ILE A 7 -3.110 0.808 -3.692 1.00 0.00 H ATOM 129 HD12 ILE A 7 -2.807 2.496 -4.109 1.00 0.00 H ATOM 130 HD13 ILE A 7 -4.460 1.930 -3.866 1.00 0.00 H ATOM 131 N CYS A 8 -6.445 2.127 1.323 1.00 0.00 N ATOM 132 CA CYS A 8 -7.600 1.685 2.090 1.00 0.00 C ATOM 133 C CYS A 8 -8.846 2.408 1.592 1.00 0.00 C ATOM 134 O CYS A 8 -8.781 3.585 1.233 1.00 0.00 O ATOM 135 CB CYS A 8 -7.381 1.962 3.581 1.00 0.00 C ATOM 136 SG CYS A 8 -8.714 1.373 4.681 1.00 0.00 S ATOM 137 H CYS A 8 -6.441 3.039 0.963 1.00 0.00 H ATOM 138 HA CYS A 8 -7.718 0.621 1.936 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.469 1.479 3.894 1.00 0.00 H ATOM 140 HB3 CYS A 8 -7.282 3.028 3.728 1.00 0.00 H ATOM 141 N GLY A 9 -9.967 1.706 1.560 1.00 0.00 N ATOM 142 CA GLY A 9 -11.199 2.302 1.098 1.00 0.00 C ATOM 143 C GLY A 9 -12.416 1.493 1.491 1.00 0.00 C ATOM 144 O GLY A 9 -12.402 0.782 2.494 1.00 0.00 O ATOM 145 H GLY A 9 -9.956 0.766 1.853 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.287 3.293 1.519 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.165 2.382 0.022 1.00 0.00 H ATOM 148 N ARG A 10 -13.473 1.605 0.701 1.00 0.00 N ATOM 149 CA ARG A 10 -14.714 0.901 0.962 1.00 0.00 C ATOM 150 C ARG A 10 -14.663 -0.541 0.452 1.00 0.00 C ATOM 151 O ARG A 10 -15.546 -0.978 -0.293 1.00 0.00 O ATOM 152 CB ARG A 10 -15.888 1.642 0.316 1.00 0.00 C ATOM 153 CG ARG A 10 -17.248 1.208 0.842 1.00 0.00 C ATOM 154 CD ARG A 10 -18.345 1.478 -0.173 1.00 0.00 C ATOM 155 NE ARG A 10 -18.183 0.655 -1.374 1.00 0.00 N ATOM 156 CZ ARG A 10 -18.978 0.726 -2.443 1.00 0.00 C ATOM 157 NH1 ARG A 10 -19.984 1.597 -2.470 1.00 0.00 N ATOM 158 NH2 ARG A 10 -18.765 -0.073 -3.483 1.00 0.00 N ATOM 159 H ARG A 10 -13.422 2.183 -0.071 1.00 0.00 H ATOM 160 HA ARG A 10 -14.855 0.889 2.025 1.00 0.00 H ATOM 161 HB2 ARG A 10 -15.776 2.700 0.500 1.00 0.00 H ATOM 162 HB3 ARG A 10 -15.865 1.466 -0.749 1.00 0.00 H ATOM 163 HG2 ARG A 10 -17.221 0.150 1.055 1.00 0.00 H ATOM 164 HG3 ARG A 10 -17.465 1.755 1.748 1.00 0.00 H ATOM 165 HD2 ARG A 10 -19.301 1.257 0.279 1.00 0.00 H ATOM 166 HD3 ARG A 10 -18.312 2.520 -0.454 1.00 0.00 H ATOM 167 HE ARG A 10 -17.441 0.007 -1.373 1.00 0.00 H ATOM 168 HH11 ARG A 10 -20.146 2.201 -1.689 1.00 0.00 H ATOM 169 HH12 ARG A 10 -20.582 1.653 -3.272 1.00 0.00 H ATOM 170 HH21 ARG A 10 -18.007 -0.731 -3.467 1.00 0.00 H ATOM 171 HH22 ARG A 10 -19.359 -0.025 -4.288 1.00 0.00 H ATOM 172 N GLY A 11 -13.638 -1.277 0.850 1.00 0.00 N ATOM 173 CA GLY A 11 -13.520 -2.658 0.422 1.00 0.00 C ATOM 174 C GLY A 11 -12.131 -3.225 0.617 1.00 0.00 C ATOM 175 O GLY A 11 -11.958 -4.250 1.273 1.00 0.00 O ATOM 176 H GLY A 11 -12.961 -0.881 1.445 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.220 -3.255 0.985 1.00 0.00 H ATOM 178 HA3 GLY A 11 -13.776 -2.718 -0.626 1.00 0.00 H ATOM 179 N ILE A 12 -11.138 -2.565 0.048 1.00 0.00 N ATOM 180 CA ILE A 12 -9.766 -3.018 0.160 1.00 0.00 C ATOM 181 C ILE A 12 -8.933 -2.066 1.015 1.00 0.00 C ATOM 182 O ILE A 12 -9.003 -0.848 0.872 1.00 0.00 O ATOM 183 CB ILE A 12 -9.113 -3.192 -1.233 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.670 -3.692 -1.108 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.162 -1.894 -2.029 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.558 -5.088 -0.530 1.00 0.00 C ATOM 187 H ILE A 12 -11.333 -1.754 -0.463 1.00 0.00 H ATOM 188 HA ILE A 12 -9.782 -3.984 0.642 1.00 0.00 H ATOM 189 HB ILE A 12 -9.688 -3.929 -1.770 1.00 0.00 H ATOM 190 HG12 ILE A 12 -7.213 -3.702 -2.086 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.119 -3.022 -0.464 1.00 0.00 H ATOM 192 HG21 ILE A 12 -8.297 -1.292 -1.789 1.00 0.00 H ATOM 193 HG22 ILE A 12 -10.060 -1.350 -1.776 1.00 0.00 H ATOM 194 HG23 ILE A 12 -9.162 -2.119 -3.085 1.00 0.00 H ATOM 195 HD11 ILE A 12 -8.497 -5.608 -0.657 1.00 0.00 H ATOM 196 HD12 ILE A 12 -7.321 -5.025 0.523 1.00 0.00 H ATOM 197 HD13 ILE A 12 -6.775 -5.628 -1.042 1.00 0.00 H ATOM 198 N CYS A 13 -8.140 -2.660 1.896 1.00 0.00 N ATOM 199 CA CYS A 13 -7.267 -1.917 2.790 1.00 0.00 C ATOM 200 C CYS A 13 -6.050 -2.751 3.160 1.00 0.00 C ATOM 201 O CYS A 13 -6.154 -3.743 3.876 1.00 0.00 O ATOM 202 CB CYS A 13 -8.014 -1.516 4.069 1.00 0.00 C ATOM 203 SG CYS A 13 -9.377 -0.336 3.808 1.00 0.00 S ATOM 204 H CYS A 13 -8.139 -3.638 1.941 1.00 0.00 H ATOM 205 HA CYS A 13 -6.940 -1.026 2.276 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.433 -2.402 4.523 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.314 -1.064 4.756 1.00 0.00 H ATOM 208 N ARG A 14 -4.894 -2.335 2.660 1.00 0.00 N ATOM 209 CA ARG A 14 -3.646 -3.026 2.932 1.00 0.00 C ATOM 210 C ARG A 14 -2.476 -2.047 2.857 1.00 0.00 C ATOM 211 O ARG A 14 -2.400 -1.221 1.939 1.00 0.00 O ATOM 212 CB ARG A 14 -3.440 -4.205 1.964 1.00 0.00 C ATOM 213 CG ARG A 14 -3.056 -3.824 0.536 1.00 0.00 C ATOM 214 CD ARG A 14 -4.180 -3.102 -0.195 1.00 0.00 C ATOM 215 NE ARG A 14 -3.799 -2.709 -1.555 1.00 0.00 N ATOM 216 CZ ARG A 14 -2.851 -1.811 -1.845 1.00 0.00 C ATOM 217 NH1 ARG A 14 -2.179 -1.204 -0.872 1.00 0.00 N ATOM 218 NH2 ARG A 14 -2.578 -1.520 -3.112 1.00 0.00 N ATOM 219 H ARG A 14 -4.880 -1.532 2.096 1.00 0.00 H ATOM 220 HA ARG A 14 -3.703 -3.410 3.940 1.00 0.00 H ATOM 221 HB2 ARG A 14 -2.661 -4.829 2.359 1.00 0.00 H ATOM 222 HB3 ARG A 14 -4.355 -4.778 1.924 1.00 0.00 H ATOM 223 HG2 ARG A 14 -2.193 -3.176 0.569 1.00 0.00 H ATOM 224 HG3 ARG A 14 -2.807 -4.725 -0.006 1.00 0.00 H ATOM 225 HD2 ARG A 14 -5.036 -3.758 -0.248 1.00 0.00 H ATOM 226 HD3 ARG A 14 -4.442 -2.216 0.364 1.00 0.00 H ATOM 227 HE ARG A 14 -4.279 -3.143 -2.294 1.00 0.00 H ATOM 228 HH11 ARG A 14 -2.377 -1.417 0.089 1.00 0.00 H ATOM 229 HH12 ARG A 14 -1.462 -0.528 -1.093 1.00 0.00 H ATOM 230 HH21 ARG A 14 -3.079 -1.973 -3.853 1.00 0.00 H ATOM 231 HH22 ARG A 14 -1.875 -0.841 -3.334 1.00 0.00 H ATOM 232 N CYS A 15 -1.577 -2.136 3.821 1.00 0.00 N ATOM 233 CA CYS A 15 -0.419 -1.270 3.872 1.00 0.00 C ATOM 234 C CYS A 15 0.824 -2.055 3.470 1.00 0.00 C ATOM 235 O CYS A 15 1.113 -3.097 4.051 1.00 0.00 O ATOM 236 CB CYS A 15 -0.263 -0.691 5.284 1.00 0.00 C ATOM 237 SG CYS A 15 0.749 0.827 5.406 1.00 0.00 S ATOM 238 H CYS A 15 -1.691 -2.801 4.518 1.00 0.00 H ATOM 239 HA CYS A 15 -0.578 -0.473 3.175 1.00 0.00 H ATOM 240 HB2 CYS A 15 -1.242 -0.456 5.674 1.00 0.00 H ATOM 241 HB3 CYS A 15 0.194 -1.439 5.915 1.00 0.00 H ATOM 242 N ILE A 16 1.553 -1.553 2.478 1.00 0.00 N ATOM 243 CA ILE A 16 2.759 -2.203 2.002 1.00 0.00 C ATOM 244 C ILE A 16 3.820 -1.148 1.738 1.00 0.00 C ATOM 245 O ILE A 16 3.548 -0.150 1.075 1.00 0.00 O ATOM 246 CB ILE A 16 2.506 -3.007 0.698 1.00 0.00 C ATOM 247 CG1 ILE A 16 1.514 -4.155 0.937 1.00 0.00 C ATOM 248 CG2 ILE A 16 3.814 -3.548 0.131 1.00 0.00 C ATOM 249 CD1 ILE A 16 2.036 -5.237 1.862 1.00 0.00 C ATOM 250 H ILE A 16 1.280 -0.714 2.057 1.00 0.00 H ATOM 251 HA ILE A 16 3.104 -2.875 2.767 1.00 0.00 H ATOM 252 HB ILE A 16 2.086 -2.331 -0.032 1.00 0.00 H ATOM 253 HG12 ILE A 16 0.613 -3.755 1.376 1.00 0.00 H ATOM 254 HG13 ILE A 16 1.274 -4.615 -0.010 1.00 0.00 H ATOM 255 HG21 ILE A 16 3.814 -4.626 0.189 1.00 0.00 H ATOM 256 HG22 ILE A 16 4.643 -3.156 0.702 1.00 0.00 H ATOM 257 HG23 ILE A 16 3.912 -3.243 -0.901 1.00 0.00 H ATOM 258 HD11 ILE A 16 1.603 -6.187 1.584 1.00 0.00 H ATOM 259 HD12 ILE A 16 1.765 -5.003 2.881 1.00 0.00 H ATOM 260 HD13 ILE A 16 3.111 -5.295 1.779 1.00 0.00 H ATOM 261 N CYS A 17 5.016 -1.358 2.256 1.00 0.00 N ATOM 262 CA CYS A 17 6.096 -0.409 2.066 1.00 0.00 C ATOM 263 C CYS A 17 7.430 -1.061 2.377 1.00 0.00 C ATOM 264 O CYS A 17 7.486 -2.055 3.098 1.00 0.00 O ATOM 265 CB CYS A 17 5.907 0.823 2.956 1.00 0.00 C ATOM 266 SG CYS A 17 7.083 2.168 2.590 1.00 0.00 S ATOM 267 H CYS A 17 5.179 -2.170 2.785 1.00 0.00 H ATOM 268 HA CYS A 17 6.088 -0.100 1.030 1.00 0.00 H ATOM 269 HB2 CYS A 17 4.909 1.211 2.818 1.00 0.00 H ATOM 270 HB3 CYS A 17 6.042 0.539 3.989 1.00 0.00 H ATOM 271 N GLY A 18 8.498 -0.496 1.835 1.00 0.00 N ATOM 272 CA GLY A 18 9.822 -1.038 2.088 1.00 0.00 C ATOM 273 C GLY A 18 10.538 -1.458 0.829 1.00 0.00 C ATOM 274 O GLY A 18 11.760 -1.378 0.742 1.00 0.00 O ATOM 275 H GLY A 18 8.386 0.305 1.271 1.00 0.00 H ATOM 276 HA2 GLY A 18 10.410 -0.288 2.579 1.00 0.00 H ATOM 277 HA3 GLY A 18 9.731 -1.894 2.740 1.00 0.00 H TER 278 GLY A 18