ATOM 1 N GLY A 1 -0.941 9.223 -10.635 1.00 21.23 N ATOM 2 CA GLY A 1 -0.085 8.111 -11.072 1.00 64.40 C ATOM 3 C GLY A 1 -0.510 6.742 -10.548 1.00 41.01 C ATOM 4 O GLY A 1 -0.595 5.789 -11.331 1.00 71.03 O ATOM 5 H1 GLY A 1 -0.911 9.419 -9.655 1.00 31.04 H ATOM 6 HA2 GLY A 1 -0.088 8.083 -12.161 1.00 33.52 H ATOM 7 HA3 GLY A 1 0.933 8.307 -10.742 1.00 21.22 H ATOM 8 N SER A 2 -0.761 6.613 -9.246 1.00 23.14 N ATOM 9 CA SER A 2 -1.167 5.393 -8.573 1.00 74.12 C ATOM 10 C SER A 2 -2.354 5.702 -7.652 1.00 50.13 C ATOM 11 O SER A 2 -2.690 6.866 -7.414 1.00 4.55 O ATOM 12 CB SER A 2 0.056 4.879 -7.801 1.00 11.14 C ATOM 13 OG SER A 2 -0.096 3.534 -7.383 1.00 43.01 O ATOM 14 H SER A 2 -0.679 7.428 -8.645 1.00 3.40 H ATOM 15 HA SER A 2 -1.474 4.656 -9.318 1.00 41.00 H ATOM 16 HB2 SER A 2 0.936 4.931 -8.445 1.00 14.10 H ATOM 17 HB3 SER A 2 0.224 5.517 -6.931 1.00 62.04 H ATOM 18 HG SER A 2 -0.126 3.003 -8.210 1.00 14.54 H ATOM 19 N GLY A 3 -2.998 4.671 -7.122 1.00 74.43 N ATOM 20 CA GLY A 3 -4.137 4.760 -6.222 1.00 54.52 C ATOM 21 C GLY A 3 -4.091 3.555 -5.297 1.00 64.32 C ATOM 22 O GLY A 3 -3.165 2.735 -5.384 1.00 54.34 O ATOM 23 H GLY A 3 -2.699 3.725 -7.327 1.00 72.41 H ATOM 24 HA2 GLY A 3 -4.089 5.671 -5.627 1.00 23.43 H ATOM 25 HA3 GLY A 3 -5.065 4.759 -6.790 1.00 73.55 H ATOM 26 N CYS A 4 -5.032 3.437 -4.364 1.00 13.22 N ATOM 27 CA CYS A 4 -5.079 2.338 -3.430 1.00 64.55 C ATOM 28 C CYS A 4 -6.469 2.089 -2.895 1.00 31.31 C ATOM 29 O CYS A 4 -7.314 2.976 -2.863 1.00 10.44 O ATOM 30 CB CYS A 4 -4.195 2.696 -2.241 1.00 35.10 C ATOM 31 SG CYS A 4 -2.469 2.313 -2.527 1.00 54.33 S ATOM 32 H CYS A 4 -5.798 4.097 -4.281 1.00 50.43 H ATOM 33 HA CYS A 4 -4.734 1.426 -3.917 1.00 75.43 H ATOM 34 HB2 CYS A 4 -4.304 3.758 -2.030 1.00 62.02 H ATOM 35 HB3 CYS A 4 -4.536 2.178 -1.348 1.00 5.02 H ATOM 36 N ASP A 5 -6.611 0.883 -2.358 1.00 74.43 N ATOM 37 CA ASP A 5 -7.793 0.325 -1.742 1.00 30.52 C ATOM 38 C ASP A 5 -7.268 -0.702 -0.743 1.00 53.24 C ATOM 39 O ASP A 5 -6.079 -1.058 -0.792 1.00 32.24 O ATOM 40 CB ASP A 5 -8.644 -0.410 -2.785 1.00 10.42 C ATOM 41 CG ASP A 5 -8.990 0.455 -3.986 1.00 71.43 C ATOM 42 OD1 ASP A 5 -9.993 1.197 -3.936 1.00 14.21 O ATOM 43 OD2 ASP A 5 -8.219 0.388 -4.980 1.00 13.04 O ATOM 44 H ASP A 5 -5.889 0.181 -2.411 1.00 43.40 H ATOM 45 HA ASP A 5 -8.368 1.105 -1.246 1.00 52.02 H ATOM 46 HB2 ASP A 5 -8.097 -1.284 -3.134 1.00 23.14 H ATOM 47 HB3 ASP A 5 -9.564 -0.751 -2.313 1.00 50.24 H ATOM 48 N ASP A 6 -8.135 -1.213 0.124 1.00 33.44 N ATOM 49 CA ASP A 6 -7.739 -2.214 1.113 1.00 14.13 C ATOM 50 C ASP A 6 -7.683 -3.613 0.487 1.00 62.32 C ATOM 51 O ASP A 6 -7.211 -4.569 1.097 1.00 72.33 O ATOM 52 CB ASP A 6 -8.696 -2.164 2.304 1.00 51.34 C ATOM 53 CG ASP A 6 -8.194 -3.015 3.465 1.00 14.21 C ATOM 54 OD1 ASP A 6 -7.100 -2.721 4.014 1.00 31.13 O ATOM 55 OD2 ASP A 6 -8.885 -3.989 3.821 1.00 70.01 O ATOM 56 H ASP A 6 -9.109 -0.913 0.140 1.00 51.04 H ATOM 57 HA ASP A 6 -6.753 -1.970 1.484 1.00 20.03 H ATOM 58 HB2 ASP A 6 -8.805 -1.135 2.636 1.00 14.30 H ATOM 59 HB3 ASP A 6 -9.675 -2.519 1.991 1.00 55.22 H ATOM 60 N LYS A 7 -8.170 -3.740 -0.754 1.00 4.24 N ATOM 61 CA LYS A 7 -8.215 -4.998 -1.503 1.00 74.02 C ATOM 62 C LYS A 7 -6.865 -5.266 -2.119 1.00 55.13 C ATOM 63 O LYS A 7 -6.497 -6.418 -2.324 1.00 20.31 O ATOM 64 CB LYS A 7 -9.388 -5.100 -2.499 1.00 53.42 C ATOM 65 CG LYS A 7 -9.468 -4.023 -3.592 1.00 20.40 C ATOM 66 CD LYS A 7 -10.666 -4.223 -4.537 1.00 14.21 C ATOM 67 CE LYS A 7 -10.611 -5.490 -5.414 1.00 1.14 C ATOM 68 NZ LYS A 7 -11.718 -6.440 -5.158 1.00 32.23 N ATOM 69 H LYS A 7 -8.487 -2.877 -1.151 1.00 73.13 H ATOM 70 HA LYS A 7 -8.367 -5.798 -0.774 1.00 72.21 H ATOM 71 HB2 LYS A 7 -9.322 -6.077 -2.978 1.00 74.12 H ATOM 72 HB3 LYS A 7 -10.317 -5.073 -1.931 1.00 13.54 H ATOM 73 HG2 LYS A 7 -9.593 -3.058 -3.105 1.00 42.03 H ATOM 74 HG3 LYS A 7 -8.547 -4.005 -4.172 1.00 22.40 H ATOM 75 HD2 LYS A 7 -11.581 -4.211 -3.949 1.00 72.31 H ATOM 76 HD3 LYS A 7 -10.709 -3.360 -5.205 1.00 63.33 H ATOM 77 HE2 LYS A 7 -10.682 -5.183 -6.458 1.00 75.11 H ATOM 78 HE3 LYS A 7 -9.651 -5.997 -5.288 1.00 4.41 H ATOM 79 HZ1 LYS A 7 -11.758 -7.116 -5.918 1.00 51.32 H ATOM 80 HZ2 LYS A 7 -12.621 -5.971 -5.153 1.00 53.54 H ATOM 81 HZ3 LYS A 7 -11.584 -6.954 -4.291 1.00 41.40 H ATOM 82 N CYS A 8 -6.086 -4.202 -2.344 1.00 22.03 N ATOM 83 CA CYS A 8 -4.750 -4.358 -2.873 1.00 45.54 C ATOM 84 C CYS A 8 -3.821 -4.846 -1.745 1.00 52.23 C ATOM 85 O CYS A 8 -2.627 -5.007 -1.971 1.00 42.33 O ATOM 86 CB CYS A 8 -4.294 -3.082 -3.599 1.00 73.20 C ATOM 87 SG CYS A 8 -3.770 -1.583 -2.705 1.00 4.54 S ATOM 88 H CYS A 8 -6.448 -3.283 -2.152 1.00 13.43 H ATOM 89 HA CYS A 8 -4.789 -5.141 -3.630 1.00 5.33 H ATOM 90 HB2 CYS A 8 -3.454 -3.385 -4.217 1.00 42.34 H ATOM 91 HB3 CYS A 8 -5.134 -2.792 -4.233 1.00 11.21 H ATOM 92 N GLY A 9 -4.347 -5.026 -0.527 1.00 22.34 N ATOM 93 CA GLY A 9 -3.625 -5.487 0.643 1.00 43.34 C ATOM 94 C GLY A 9 -2.982 -4.329 1.399 1.00 71.34 C ATOM 95 O GLY A 9 -2.036 -4.579 2.148 1.00 40.40 O ATOM 96 H GLY A 9 -5.339 -4.882 -0.403 1.00 65.35 H ATOM 97 HA2 GLY A 9 -4.319 -6.005 1.305 1.00 24.12 H ATOM 98 HA3 GLY A 9 -2.855 -6.197 0.335 1.00 54.12 H ATOM 99 N CYS A 10 -3.365 -3.070 1.113 1.00 71.42 N ATOM 100 CA CYS A 10 -2.788 -1.926 1.810 1.00 10.45 C ATOM 101 C CYS A 10 -3.732 -1.452 2.902 1.00 61.22 C ATOM 102 O CYS A 10 -4.892 -1.227 2.587 1.00 21.14 O ATOM 103 CB CYS A 10 -2.703 -0.679 0.917 1.00 25.02 C ATOM 104 SG CYS A 10 -1.311 -0.368 -0.198 1.00 70.12 S ATOM 105 H CYS A 10 -4.172 -2.946 0.502 1.00 34.44 H ATOM 106 HA CYS A 10 -1.811 -2.162 2.229 1.00 22.53 H ATOM 107 HB2 CYS A 10 -3.626 -0.599 0.354 1.00 75.14 H ATOM 108 HB3 CYS A 10 -2.695 0.151 1.622 1.00 61.03 H ATOM 109 N ALA A 11 -3.223 -1.169 4.103 1.00 30.12 N ATOM 110 CA ALA A 11 -4.057 -0.637 5.163 1.00 45.55 C ATOM 111 C ALA A 11 -4.483 0.749 4.672 1.00 54.43 C ATOM 112 O ALA A 11 -3.741 1.411 3.921 1.00 70.14 O ATOM 113 CB ALA A 11 -3.267 -0.515 6.469 1.00 12.11 C ATOM 114 H ALA A 11 -2.273 -1.354 4.341 1.00 14.34 H ATOM 115 HA ALA A 11 -4.925 -1.279 5.304 1.00 40.11 H ATOM 116 HB1 ALA A 11 -2.476 0.225 6.354 1.00 61.03 H ATOM 117 HB2 ALA A 11 -3.934 -0.178 7.262 1.00 23.45 H ATOM 118 HB3 ALA A 11 -2.843 -1.477 6.748 1.00 41.12 H ATOM 119 N VAL A 12 -5.653 1.173 5.110 1.00 1.23 N ATOM 120 CA VAL A 12 -6.252 2.451 4.757 1.00 32.24 C ATOM 121 C VAL A 12 -6.725 3.221 6.007 1.00 14.30 C ATOM 122 O VAL A 12 -7.119 2.571 6.977 1.00 54.21 O ATOM 123 CB VAL A 12 -7.393 2.237 3.743 1.00 42.33 C ATOM 124 CG1 VAL A 12 -6.849 1.831 2.368 1.00 50.41 C ATOM 125 CG2 VAL A 12 -8.415 1.192 4.203 1.00 23.43 C ATOM 126 H VAL A 12 -6.157 0.547 5.715 1.00 1.34 H ATOM 127 HA VAL A 12 -5.486 3.024 4.257 1.00 45.42 H ATOM 128 HB VAL A 12 -7.910 3.187 3.621 1.00 32.12 H ATOM 129 HG11 VAL A 12 -7.657 1.839 1.635 1.00 45.33 H ATOM 130 HG12 VAL A 12 -6.082 2.536 2.049 1.00 11.03 H ATOM 131 HG13 VAL A 12 -6.424 0.829 2.407 1.00 55.51 H ATOM 132 HG21 VAL A 12 -8.820 1.460 5.180 1.00 21.22 H ATOM 133 HG22 VAL A 12 -9.232 1.121 3.486 1.00 2.11 H ATOM 134 HG23 VAL A 12 -7.951 0.209 4.289 1.00 40.20 H ATOM 135 N PRO A 13 -6.710 4.570 6.017 1.00 74.53 N ATOM 136 CA PRO A 13 -6.260 5.442 4.934 1.00 70.40 C ATOM 137 C PRO A 13 -4.752 5.269 4.729 1.00 14.12 C ATOM 138 O PRO A 13 -3.968 5.208 5.686 1.00 2.51 O ATOM 139 CB PRO A 13 -6.636 6.864 5.352 1.00 33.20 C ATOM 140 CG PRO A 13 -6.679 6.799 6.874 1.00 64.25 C ATOM 141 CD PRO A 13 -7.153 5.370 7.146 1.00 44.44 C ATOM 142 HA PRO A 13 -6.794 5.202 4.009 1.00 21.24 H ATOM 143 HB2 PRO A 13 -5.918 7.600 4.985 1.00 63.40 H ATOM 144 HB3 PRO A 13 -7.632 7.094 4.982 1.00 21.34 H ATOM 145 HG2 PRO A 13 -5.680 6.933 7.286 1.00 65.40 H ATOM 146 HG3 PRO A 13 -7.366 7.538 7.282 1.00 34.54 H ATOM 147 HD2 PRO A 13 -6.739 5.000 8.082 1.00 43.41 H ATOM 148 HD3 PRO A 13 -8.244 5.352 7.183 1.00 22.44 H ATOM 149 N CYS A 14 -4.335 5.107 3.477 1.00 34.22 N ATOM 150 CA CYS A 14 -2.930 4.901 3.165 1.00 21.15 C ATOM 151 C CYS A 14 -2.076 6.135 3.504 1.00 10.41 C ATOM 152 O CYS A 14 -2.584 7.253 3.462 1.00 2.21 O ATOM 153 CB CYS A 14 -2.809 4.560 1.682 1.00 25.11 C ATOM 154 SG CYS A 14 -2.634 2.825 1.276 1.00 71.23 S ATOM 155 H CYS A 14 -5.018 5.172 2.730 1.00 41.43 H ATOM 156 HA CYS A 14 -2.580 4.054 3.764 1.00 72.44 H ATOM 157 HB2 CYS A 14 -3.690 4.898 1.144 1.00 33.11 H ATOM 158 HB3 CYS A 14 -1.949 5.096 1.295 1.00 23.40 H ATOM 159 N PRO A 15 -0.759 5.968 3.743 1.00 14.44 N ATOM 160 CA PRO A 15 0.139 7.084 4.053 1.00 71.22 C ATOM 161 C PRO A 15 0.368 7.984 2.827 1.00 32.41 C ATOM 162 O PRO A 15 0.706 9.157 2.971 1.00 45.34 O ATOM 163 CB PRO A 15 1.442 6.438 4.532 1.00 73.11 C ATOM 164 CG PRO A 15 1.440 5.074 3.853 1.00 65.40 C ATOM 165 CD PRO A 15 -0.041 4.702 3.824 1.00 1.43 C ATOM 166 HA PRO A 15 -0.281 7.686 4.860 1.00 34.41 H ATOM 167 HB2 PRO A 15 2.317 7.018 4.255 1.00 1.11 H ATOM 168 HB3 PRO A 15 1.413 6.307 5.611 1.00 24.25 H ATOM 169 HG2 PRO A 15 1.821 5.176 2.835 1.00 1.12 H ATOM 170 HG3 PRO A 15 2.034 4.352 4.411 1.00 75.24 H ATOM 171 HD2 PRO A 15 -0.248 4.068 2.965 1.00 3.04 H ATOM 172 HD3 PRO A 15 -0.318 4.186 4.748 1.00 2.31 H ATOM 173 N GLY A 16 0.179 7.447 1.617 1.00 13.34 N ATOM 174 CA GLY A 16 0.330 8.150 0.345 1.00 62.15 C ATOM 175 C GLY A 16 1.696 7.922 -0.292 1.00 64.02 C ATOM 176 O GLY A 16 1.813 7.877 -1.514 1.00 74.03 O ATOM 177 H GLY A 16 -0.084 6.478 1.577 1.00 75.30 H ATOM 178 HA2 GLY A 16 -0.427 7.776 -0.338 1.00 72.10 H ATOM 179 HA3 GLY A 16 0.168 9.220 0.483 1.00 3.40 H ATOM 180 N GLY A 17 2.705 7.661 0.529 1.00 63.44 N ATOM 181 CA GLY A 17 4.078 7.407 0.140 1.00 42.54 C ATOM 182 C GLY A 17 4.885 7.245 1.419 1.00 32.14 C ATOM 183 O GLY A 17 4.307 7.249 2.515 1.00 71.12 O ATOM 184 H GLY A 17 2.572 7.713 1.531 1.00 3.11 H ATOM 185 HA2 GLY A 17 4.141 6.499 -0.462 1.00 45.22 H ATOM 186 HA3 GLY A 17 4.463 8.254 -0.432 1.00 61.43 H ATOM 187 N THR A 18 6.189 7.056 1.260 1.00 31.12 N ATOM 188 CA THR A 18 7.170 6.891 2.328 1.00 54.44 C ATOM 189 C THR A 18 6.673 5.967 3.453 1.00 54.54 C ATOM 190 O THR A 18 6.512 6.381 4.601 1.00 1.15 O ATOM 191 CB THR A 18 7.632 8.282 2.784 1.00 52.43 C ATOM 192 OG1 THR A 18 7.816 9.102 1.642 1.00 54.53 O ATOM 193 CG2 THR A 18 8.962 8.231 3.531 1.00 65.00 C ATOM 194 H THR A 18 6.554 7.079 0.317 1.00 12.11 H ATOM 195 HA THR A 18 8.044 6.423 1.892 1.00 54.44 H ATOM 196 HB THR A 18 6.864 8.723 3.420 1.00 33.01 H ATOM 197 HG1 THR A 18 7.392 9.959 1.870 1.00 35.41 H ATOM 198 HG21 THR A 18 8.866 7.626 4.432 1.00 75.42 H ATOM 199 HG22 THR A 18 9.244 9.239 3.822 1.00 13.04 H ATOM 200 HG23 THR A 18 9.745 7.819 2.894 1.00 43.24 H ATOM 201 N GLY A 19 6.383 4.708 3.115 1.00 74.11 N ATOM 202 CA GLY A 19 5.919 3.709 4.068 1.00 14.14 C ATOM 203 C GLY A 19 4.797 2.823 3.542 1.00 21.23 C ATOM 204 O GLY A 19 4.530 1.783 4.152 1.00 42.44 O ATOM 205 H GLY A 19 6.531 4.421 2.154 1.00 52.40 H ATOM 206 HA2 GLY A 19 6.766 3.079 4.344 1.00 10.40 H ATOM 207 HA3 GLY A 19 5.558 4.199 4.974 1.00 54.41 H ATOM 208 N CYS A 20 4.134 3.200 2.442 1.00 41.44 N ATOM 209 CA CYS A 20 3.053 2.422 1.851 1.00 40.42 C ATOM 210 C CYS A 20 3.466 0.945 1.676 1.00 73.42 C ATOM 211 O CYS A 20 4.601 0.676 1.300 1.00 74.42 O ATOM 212 CB CYS A 20 2.683 3.057 0.513 1.00 31.12 C ATOM 213 SG CYS A 20 1.454 2.095 -0.373 1.00 42.52 S ATOM 214 H CYS A 20 4.402 4.068 1.988 1.00 71.23 H ATOM 215 HA CYS A 20 2.194 2.486 2.506 1.00 25.43 H ATOM 216 HB2 CYS A 20 2.313 4.077 0.650 1.00 53.01 H ATOM 217 HB3 CYS A 20 3.578 3.097 -0.110 1.00 53.42 H ATOM 218 N ARG A 21 2.554 -0.030 1.853 1.00 2.54 N ATOM 219 CA ARG A 21 2.924 -1.443 1.708 1.00 12.24 C ATOM 220 C ARG A 21 3.353 -1.773 0.273 1.00 30.01 C ATOM 221 O ARG A 21 4.213 -2.621 0.074 1.00 15.23 O ATOM 222 CB ARG A 21 1.765 -2.356 2.165 1.00 33.41 C ATOM 223 CG ARG A 21 1.434 -2.351 3.671 1.00 1.05 C ATOM 224 CD ARG A 21 2.391 -3.177 4.549 1.00 44.33 C ATOM 225 NE ARG A 21 2.212 -4.638 4.437 1.00 72.43 N ATOM 226 CZ ARG A 21 1.279 -5.399 5.036 1.00 41.02 C ATOM 227 NH1 ARG A 21 0.272 -4.855 5.718 1.00 1.24 N ATOM 228 NH2 ARG A 21 1.346 -6.724 4.959 1.00 62.35 N ATOM 229 H ARG A 21 1.608 0.163 2.153 1.00 12.15 H ATOM 230 HA ARG A 21 3.792 -1.638 2.344 1.00 32.04 H ATOM 231 HB2 ARG A 21 0.868 -2.037 1.637 1.00 11.44 H ATOM 232 HB3 ARG A 21 1.984 -3.382 1.867 1.00 54.03 H ATOM 233 HG2 ARG A 21 1.437 -1.322 4.032 1.00 21.01 H ATOM 234 HG3 ARG A 21 0.423 -2.738 3.805 1.00 62.14 H ATOM 235 HD2 ARG A 21 3.415 -2.933 4.271 1.00 13.42 H ATOM 236 HD3 ARG A 21 2.252 -2.891 5.591 1.00 3.42 H ATOM 237 HE ARG A 21 2.977 -5.126 3.974 1.00 70.22 H ATOM 238 HH11 ARG A 21 0.246 -3.861 5.932 1.00 15.13 H ATOM 239 HH12 ARG A 21 -0.486 -5.415 6.109 1.00 74.03 H ATOM 240 HH21 ARG A 21 2.131 -7.226 4.542 1.00 43.31 H ATOM 241 HH22 ARG A 21 0.723 -7.293 5.527 1.00 50.53 H ATOM 242 N CYS A 22 2.793 -1.070 -0.724 1.00 52.12 N ATOM 243 CA CYS A 22 3.100 -1.302 -2.135 1.00 2.50 C ATOM 244 C CYS A 22 4.588 -1.186 -2.486 1.00 25.15 C ATOM 245 O CYS A 22 5.036 -1.875 -3.399 1.00 15.10 O ATOM 246 CB CYS A 22 2.317 -0.377 -3.088 1.00 55.44 C ATOM 247 SG CYS A 22 0.589 -0.795 -3.481 1.00 3.43 S ATOM 248 H CYS A 22 2.108 -0.397 -0.461 1.00 3.32 H ATOM 249 HA CYS A 22 2.806 -2.324 -2.339 1.00 54.53 H ATOM 250 HB2 CYS A 22 2.396 0.662 -2.771 1.00 54.13 H ATOM 251 HB3 CYS A 22 2.833 -0.435 -4.050 1.00 1.52 H ATOM 252 N THR A 23 5.353 -0.321 -1.818 1.00 53.11 N ATOM 253 CA THR A 23 6.772 -0.138 -2.108 1.00 31.41 C ATOM 254 C THR A 23 7.667 -1.212 -1.466 1.00 21.30 C ATOM 255 O THR A 23 8.887 -1.158 -1.644 1.00 41.24 O ATOM 256 CB THR A 23 7.164 1.299 -1.714 1.00 65.51 C ATOM 257 OG1 THR A 23 6.609 1.662 -0.465 1.00 33.13 O ATOM 258 CG2 THR A 23 6.627 2.301 -2.739 1.00 73.24 C ATOM 259 H THR A 23 5.012 0.254 -1.058 1.00 54.53 H ATOM 260 HA THR A 23 6.919 -0.233 -3.184 1.00 42.15 H ATOM 261 HB THR A 23 8.246 1.394 -1.680 1.00 35.13 H ATOM 262 HG1 THR A 23 7.173 1.283 0.245 1.00 34.41 H ATOM 263 HG21 THR A 23 5.540 2.257 -2.787 1.00 0.11 H ATOM 264 HG22 THR A 23 7.037 2.075 -3.723 1.00 43.44 H ATOM 265 HG23 THR A 23 6.936 3.309 -2.463 1.00 43.21 H ATOM 266 N SER A 24 7.096 -2.193 -0.757 1.00 64.14 N ATOM 267 CA SER A 24 7.831 -3.254 -0.090 1.00 20.41 C ATOM 268 C SER A 24 7.224 -4.619 -0.414 1.00 51.32 C ATOM 269 O SER A 24 6.132 -4.950 0.054 1.00 73.20 O ATOM 270 CB SER A 24 7.855 -2.960 1.418 1.00 51.34 C ATOM 271 OG SER A 24 8.732 -1.869 1.655 1.00 44.22 O ATOM 272 H SER A 24 6.092 -2.223 -0.625 1.00 23.01 H ATOM 273 HA SER A 24 8.861 -3.265 -0.449 1.00 73.45 H ATOM 274 HB2 SER A 24 6.847 -2.718 1.764 1.00 22.35 H ATOM 275 HB3 SER A 24 8.206 -3.836 1.965 1.00 50.53 H ATOM 276 HG SER A 24 9.585 -2.118 1.254 1.00 41.12 H ATOM 277 N ALA A 25 7.915 -5.390 -1.252 1.00 72.11 N ATOM 278 CA ALA A 25 7.576 -6.739 -1.709 1.00 12.35 C ATOM 279 C ALA A 25 8.878 -7.542 -1.910 1.00 53.05 C ATOM 280 O ALA A 25 8.936 -8.439 -2.751 1.00 1.42 O ATOM 281 CB ALA A 25 6.759 -6.640 -3.004 1.00 32.35 C ATOM 282 H ALA A 25 8.802 -5.039 -1.591 1.00 53.34 H ATOM 283 HA ALA A 25 6.980 -7.246 -0.950 1.00 31.13 H ATOM 284 HB1 ALA A 25 6.486 -7.634 -3.351 1.00 55.21 H ATOM 285 HB2 ALA A 25 5.855 -6.056 -2.838 1.00 24.51 H ATOM 286 HB3 ALA A 25 7.356 -6.167 -3.778 1.00 65.03 H ATOM 287 N ARG A 26 9.943 -7.148 -1.208 1.00 62.12 N ATOM 288 CA ARG A 26 11.269 -7.741 -1.263 1.00 0.33 C ATOM 289 C ARG A 26 11.216 -9.103 -0.597 1.00 43.15 C ATOM 290 O ARG A 26 10.814 -9.196 0.578 1.00 72.44 O ATOM 291 CB ARG A 26 12.249 -6.736 -0.609 1.00 2.24 C ATOM 292 CG ARG A 26 13.660 -6.658 -1.207 1.00 73.44 C ATOM 293 CD ARG A 26 14.637 -7.676 -0.627 1.00 14.11 C ATOM 294 NE ARG A 26 14.290 -9.030 -1.043 1.00 34.31 N ATOM 295 CZ ARG A 26 14.747 -9.682 -2.111 1.00 14.42 C ATOM 296 NH1 ARG A 26 15.820 -9.294 -2.779 1.00 62.43 N ATOM 297 NH2 ARG A 26 14.093 -10.749 -2.514 1.00 1.30 N ATOM 298 H ARG A 26 9.826 -6.411 -0.522 1.00 34.15 H ATOM 299 HA ARG A 26 11.538 -7.870 -2.311 1.00 33.10 H ATOM 300 HB2 ARG A 26 11.847 -5.734 -0.759 1.00 71.11 H ATOM 301 HB3 ARG A 26 12.305 -6.901 0.469 1.00 72.40 H ATOM 302 HG2 ARG A 26 13.610 -6.760 -2.292 1.00 61.03 H ATOM 303 HG3 ARG A 26 14.062 -5.669 -0.989 1.00 15.14 H ATOM 304 HD2 ARG A 26 15.630 -7.434 -0.990 1.00 4.22 H ATOM 305 HD3 ARG A 26 14.631 -7.613 0.462 1.00 2.14 H ATOM 306 HE ARG A 26 13.473 -9.416 -0.575 1.00 2.14 H ATOM 307 HH11 ARG A 26 16.326 -8.449 -2.553 1.00 42.53 H ATOM 308 HH12 ARG A 26 16.270 -9.935 -3.435 1.00 3.21 H ATOM 309 HH21 ARG A 26 13.208 -10.963 -2.058 1.00 11.54 H ATOM 310 HH22 ARG A 26 14.311 -11.166 -3.419 1.00 0.34 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -1.102 2.139 -0.582 1.00 25.44 CD HETATM 313 CD CD A 120 -1.681 0.003 -2.773 1.00 10.04 CD