ATOM 1 N GLY A 1 -9.059 6.030 -10.470 1.00 44.24 N ATOM 2 CA GLY A 1 -8.087 5.490 -11.429 1.00 24.04 C ATOM 3 C GLY A 1 -7.004 4.761 -10.673 1.00 5.10 C ATOM 4 O GLY A 1 -7.325 3.980 -9.776 1.00 31.44 O ATOM 5 H1 GLY A 1 -9.863 6.459 -10.881 1.00 74.31 H ATOM 6 HA2 GLY A 1 -8.590 4.800 -12.107 1.00 0.13 H ATOM 7 HA3 GLY A 1 -7.655 6.310 -11.999 1.00 20.14 H ATOM 8 N SER A 2 -5.742 4.968 -11.062 1.00 31.44 N ATOM 9 CA SER A 2 -4.605 4.348 -10.393 1.00 41.55 C ATOM 10 C SER A 2 -4.591 4.865 -8.948 1.00 22.44 C ATOM 11 O SER A 2 -5.052 5.979 -8.681 1.00 50.32 O ATOM 12 CB SER A 2 -3.329 4.722 -11.170 1.00 1.11 C ATOM 13 OG SER A 2 -2.141 4.324 -10.512 1.00 3.11 O ATOM 14 H SER A 2 -5.546 5.622 -11.808 1.00 13.45 H ATOM 15 HA SER A 2 -4.727 3.264 -10.393 1.00 50.02 H ATOM 16 HB2 SER A 2 -3.362 4.244 -12.150 1.00 12.15 H ATOM 17 HB3 SER A 2 -3.296 5.803 -11.309 1.00 44.42 H ATOM 18 HG SER A 2 -1.430 4.269 -11.181 1.00 3.45 H ATOM 19 N GLY A 3 -4.026 4.099 -8.017 1.00 24.52 N ATOM 20 CA GLY A 3 -3.942 4.475 -6.612 1.00 23.40 C ATOM 21 C GLY A 3 -4.289 3.304 -5.709 1.00 61.13 C ATOM 22 O GLY A 3 -4.584 2.197 -6.174 1.00 43.44 O ATOM 23 H GLY A 3 -3.665 3.184 -8.281 1.00 5.31 H ATOM 24 HA2 GLY A 3 -2.925 4.801 -6.395 1.00 54.25 H ATOM 25 HA3 GLY A 3 -4.626 5.295 -6.392 1.00 51.13 H ATOM 26 N CYS A 4 -4.224 3.526 -4.399 1.00 24.13 N ATOM 27 CA CYS A 4 -4.524 2.500 -3.419 1.00 64.03 C ATOM 28 C CYS A 4 -5.893 2.621 -2.813 1.00 23.42 C ATOM 29 O CYS A 4 -6.499 3.687 -2.748 1.00 21.51 O ATOM 30 CB CYS A 4 -3.472 2.478 -2.325 1.00 64.44 C ATOM 31 SG CYS A 4 -1.825 1.943 -2.896 1.00 41.54 S ATOM 32 H CYS A 4 -3.977 4.459 -4.082 1.00 71.13 H ATOM 33 HA CYS A 4 -4.536 1.541 -3.903 1.00 21.42 H ATOM 34 HB2 CYS A 4 -3.440 3.487 -1.932 1.00 44.11 H ATOM 35 HB3 CYS A 4 -3.799 1.837 -1.501 1.00 65.32 H ATOM 36 N ASP A 5 -6.280 1.467 -2.303 1.00 33.44 N ATOM 37 CA ASP A 5 -7.503 1.132 -1.636 1.00 31.44 C ATOM 38 C ASP A 5 -7.097 0.070 -0.616 1.00 33.33 C ATOM 39 O ASP A 5 -5.920 -0.309 -0.522 1.00 11.54 O ATOM 40 CB ASP A 5 -8.476 0.580 -2.686 1.00 40.30 C ATOM 41 CG ASP A 5 -7.781 -0.345 -3.688 1.00 53.02 C ATOM 42 OD1 ASP A 5 -7.106 -1.293 -3.233 1.00 32.12 O ATOM 43 OD2 ASP A 5 -7.851 -0.049 -4.904 1.00 43.22 O ATOM 44 H ASP A 5 -5.748 0.592 -2.386 1.00 43.11 H ATOM 45 HA ASP A 5 -7.934 1.997 -1.128 1.00 45.13 H ATOM 46 HB2 ASP A 5 -9.301 0.057 -2.209 1.00 34.33 H ATOM 47 HB3 ASP A 5 -8.888 1.429 -3.219 1.00 73.42 H ATOM 48 N ASP A 6 -8.077 -0.401 0.140 1.00 74.20 N ATOM 49 CA ASP A 6 -7.942 -1.406 1.184 1.00 53.22 C ATOM 50 C ASP A 6 -8.254 -2.805 0.651 1.00 44.11 C ATOM 51 O ASP A 6 -8.502 -3.726 1.424 1.00 51.32 O ATOM 52 CB ASP A 6 -8.847 -1.037 2.362 1.00 62.04 C ATOM 53 CG ASP A 6 -8.463 -1.763 3.654 1.00 23.22 C ATOM 54 OD1 ASP A 6 -7.274 -2.095 3.879 1.00 43.24 O ATOM 55 OD2 ASP A 6 -9.366 -1.944 4.502 1.00 33.14 O ATOM 56 H ASP A 6 -9.004 -0.044 -0.001 1.00 24.35 H ATOM 57 HA ASP A 6 -6.911 -1.403 1.535 1.00 32.13 H ATOM 58 HB2 ASP A 6 -8.775 0.034 2.541 1.00 22.22 H ATOM 59 HB3 ASP A 6 -9.883 -1.265 2.102 1.00 34.51 H ATOM 60 N LYS A 7 -8.365 -2.956 -0.675 1.00 34.13 N ATOM 61 CA LYS A 7 -8.615 -4.239 -1.335 1.00 23.00 C ATOM 62 C LYS A 7 -7.277 -4.719 -1.909 1.00 13.10 C ATOM 63 O LYS A 7 -7.024 -5.918 -1.978 1.00 3.01 O ATOM 64 CB LYS A 7 -9.740 -4.162 -2.393 1.00 43.45 C ATOM 65 CG LYS A 7 -9.439 -3.167 -3.524 1.00 52.23 C ATOM 66 CD LYS A 7 -10.329 -3.256 -4.765 1.00 41.53 C ATOM 67 CE LYS A 7 -9.622 -2.573 -5.945 1.00 43.40 C ATOM 68 NZ LYS A 7 -10.250 -2.857 -7.247 1.00 74.42 N ATOM 69 H LYS A 7 -8.144 -2.161 -1.260 1.00 73.51 H ATOM 70 HA LYS A 7 -8.921 -4.978 -0.593 1.00 64.11 H ATOM 71 HB2 LYS A 7 -9.875 -5.160 -2.819 1.00 1.31 H ATOM 72 HB3 LYS A 7 -10.666 -3.867 -1.901 1.00 54.14 H ATOM 73 HG2 LYS A 7 -9.532 -2.161 -3.121 1.00 73.02 H ATOM 74 HG3 LYS A 7 -8.422 -3.340 -3.860 1.00 15.53 H ATOM 75 HD2 LYS A 7 -10.518 -4.301 -5.002 1.00 74.03 H ATOM 76 HD3 LYS A 7 -11.265 -2.741 -4.567 1.00 20.10 H ATOM 77 HE2 LYS A 7 -9.592 -1.495 -5.780 1.00 20.41 H ATOM 78 HE3 LYS A 7 -8.594 -2.926 -5.995 1.00 41.25 H ATOM 79 HZ1 LYS A 7 -10.275 -3.854 -7.438 1.00 64.21 H ATOM 80 HZ2 LYS A 7 -9.681 -2.469 -7.993 1.00 74.51 H ATOM 81 HZ3 LYS A 7 -11.196 -2.491 -7.311 1.00 20.13 H ATOM 82 N CYS A 8 -6.374 -3.792 -2.260 1.00 65.41 N ATOM 83 CA CYS A 8 -5.071 -4.107 -2.815 1.00 3.30 C ATOM 84 C CYS A 8 -4.092 -4.660 -1.777 1.00 53.45 C ATOM 85 O CYS A 8 -2.960 -4.959 -2.135 1.00 70.11 O ATOM 86 CB CYS A 8 -4.439 -2.899 -3.521 1.00 62.32 C ATOM 87 SG CYS A 8 -3.723 -1.605 -2.464 1.00 72.34 S ATOM 88 H CYS A 8 -6.618 -2.809 -2.200 1.00 21.41 H ATOM 89 HA CYS A 8 -5.225 -4.846 -3.586 1.00 52.40 H ATOM 90 HB2 CYS A 8 -3.640 -3.312 -4.134 1.00 12.13 H ATOM 91 HB3 CYS A 8 -5.156 -2.442 -4.201 1.00 4.42 H ATOM 92 N GLY A 9 -4.428 -4.723 -0.493 1.00 34.05 N ATOM 93 CA GLY A 9 -3.508 -5.225 0.518 1.00 24.50 C ATOM 94 C GLY A 9 -2.668 -4.093 1.101 1.00 65.31 C ATOM 95 O GLY A 9 -1.465 -4.259 1.307 1.00 55.32 O ATOM 96 H GLY A 9 -5.363 -4.479 -0.203 1.00 52.15 H ATOM 97 HA2 GLY A 9 -4.080 -5.672 1.329 1.00 70.25 H ATOM 98 HA3 GLY A 9 -2.854 -5.993 0.097 1.00 73.25 H ATOM 99 N CYS A 10 -3.220 -2.880 1.207 1.00 23.04 N ATOM 100 CA CYS A 10 -2.539 -1.752 1.797 1.00 52.54 C ATOM 101 C CYS A 10 -3.541 -1.200 2.791 1.00 65.52 C ATOM 102 O CYS A 10 -4.666 -0.918 2.386 1.00 65.33 O ATOM 103 CB CYS A 10 -2.281 -0.597 0.840 1.00 12.42 C ATOM 104 SG CYS A 10 -0.877 -0.571 -0.314 1.00 11.24 S ATOM 105 H CYS A 10 -4.219 -2.726 1.053 1.00 64.42 H ATOM 106 HA CYS A 10 -1.625 -2.051 2.313 1.00 13.03 H ATOM 107 HB2 CYS A 10 -3.202 -0.370 0.304 1.00 54.21 H ATOM 108 HB3 CYS A 10 -2.108 0.197 1.556 1.00 35.31 H ATOM 109 N ALA A 11 -3.136 -1.023 4.042 1.00 3.15 N ATOM 110 CA ALA A 11 -4.033 -0.471 5.026 1.00 75.51 C ATOM 111 C ALA A 11 -4.343 0.964 4.602 1.00 13.01 C ATOM 112 O ALA A 11 -3.618 1.583 3.806 1.00 33.14 O ATOM 113 CB ALA A 11 -3.394 -0.521 6.412 1.00 75.14 C ATOM 114 H ALA A 11 -2.210 -1.250 4.340 1.00 74.32 H ATOM 115 HA ALA A 11 -4.957 -1.058 5.024 1.00 23.40 H ATOM 116 HB1 ALA A 11 -3.069 -1.534 6.646 1.00 31.11 H ATOM 117 HB2 ALA A 11 -2.546 0.163 6.460 1.00 22.42 H ATOM 118 HB3 ALA A 11 -4.134 -0.203 7.141 1.00 14.33 H ATOM 119 N VAL A 12 -5.433 1.472 5.144 1.00 30.31 N ATOM 120 CA VAL A 12 -5.937 2.804 4.891 1.00 42.51 C ATOM 121 C VAL A 12 -6.113 3.550 6.226 1.00 42.11 C ATOM 122 O VAL A 12 -6.429 2.897 7.222 1.00 44.55 O ATOM 123 CB VAL A 12 -7.204 2.755 4.019 1.00 70.53 C ATOM 124 CG1 VAL A 12 -6.872 2.264 2.596 1.00 75.31 C ATOM 125 CG2 VAL A 12 -8.301 1.861 4.614 1.00 0.25 C ATOM 126 H VAL A 12 -5.942 0.887 5.782 1.00 65.10 H ATOM 127 HA VAL A 12 -5.189 3.298 4.299 1.00 15.14 H ATOM 128 HB VAL A 12 -7.585 3.773 3.934 1.00 11.01 H ATOM 129 HG11 VAL A 12 -7.768 2.318 1.976 1.00 14.31 H ATOM 130 HG12 VAL A 12 -6.104 2.900 2.157 1.00 71.53 H ATOM 131 HG13 VAL A 12 -6.519 1.227 2.612 1.00 42.10 H ATOM 132 HG21 VAL A 12 -7.985 0.819 4.630 1.00 3.01 H ATOM 133 HG22 VAL A 12 -8.527 2.162 5.635 1.00 61.23 H ATOM 134 HG23 VAL A 12 -9.212 1.941 4.025 1.00 73.15 H ATOM 135 N PRO A 13 -5.874 4.875 6.283 1.00 61.21 N ATOM 136 CA PRO A 13 -5.430 5.719 5.177 1.00 44.34 C ATOM 137 C PRO A 13 -3.986 5.331 4.837 1.00 41.21 C ATOM 138 O PRO A 13 -3.142 5.202 5.728 1.00 63.30 O ATOM 139 CB PRO A 13 -5.546 7.150 5.686 1.00 14.42 C ATOM 140 CG PRO A 13 -5.383 7.024 7.197 1.00 31.12 C ATOM 141 CD PRO A 13 -5.973 5.650 7.511 1.00 44.33 C ATOM 142 HA PRO A 13 -6.075 5.589 4.304 1.00 31.11 H ATOM 143 HB2 PRO A 13 -4.792 7.796 5.239 1.00 30.23 H ATOM 144 HB3 PRO A 13 -6.543 7.526 5.465 1.00 1.21 H ATOM 145 HG2 PRO A 13 -4.322 7.035 7.450 1.00 60.11 H ATOM 146 HG3 PRO A 13 -5.907 7.822 7.724 1.00 51.24 H ATOM 147 HD2 PRO A 13 -5.421 5.177 8.324 1.00 71.01 H ATOM 148 HD3 PRO A 13 -7.020 5.755 7.789 1.00 22.11 H ATOM 149 N CYS A 14 -3.707 5.089 3.554 1.00 50.21 N ATOM 150 CA CYS A 14 -2.380 4.665 3.133 1.00 20.52 C ATOM 151 C CYS A 14 -1.319 5.708 3.513 1.00 41.32 C ATOM 152 O CYS A 14 -1.525 6.895 3.252 1.00 40.24 O ATOM 153 CB CYS A 14 -2.352 4.350 1.635 1.00 30.42 C ATOM 154 SG CYS A 14 -1.736 2.699 1.227 1.00 55.03 S ATOM 155 H CYS A 14 -4.437 5.218 2.863 1.00 12.33 H ATOM 156 HA CYS A 14 -2.194 3.737 3.675 1.00 52.54 H ATOM 157 HB2 CYS A 14 -3.346 4.417 1.206 1.00 2.40 H ATOM 158 HB3 CYS A 14 -1.732 5.097 1.147 1.00 4.44 H ATOM 159 N PRO A 15 -0.150 5.292 4.034 1.00 54.55 N ATOM 160 CA PRO A 15 0.906 6.215 4.445 1.00 35.12 C ATOM 161 C PRO A 15 1.595 6.964 3.291 1.00 51.30 C ATOM 162 O PRO A 15 2.096 8.067 3.507 1.00 23.22 O ATOM 163 CB PRO A 15 1.888 5.368 5.259 1.00 21.32 C ATOM 164 CG PRO A 15 1.687 3.953 4.710 1.00 23.24 C ATOM 165 CD PRO A 15 0.201 3.923 4.379 1.00 35.24 C ATOM 166 HA PRO A 15 0.466 6.962 5.110 1.00 43.31 H ATOM 167 HB2 PRO A 15 2.918 5.716 5.161 1.00 50.11 H ATOM 168 HB3 PRO A 15 1.588 5.391 6.307 1.00 32.03 H ATOM 169 HG2 PRO A 15 2.240 3.829 3.780 1.00 43.01 H ATOM 170 HG3 PRO A 15 1.962 3.187 5.439 1.00 63.10 H ATOM 171 HD2 PRO A 15 0.017 3.234 3.553 1.00 62.01 H ATOM 172 HD3 PRO A 15 -0.374 3.626 5.256 1.00 35.33 H ATOM 173 N GLY A 16 1.595 6.446 2.059 1.00 11.54 N ATOM 174 CA GLY A 16 2.219 7.093 0.898 1.00 44.30 C ATOM 175 C GLY A 16 3.283 6.171 0.318 1.00 31.12 C ATOM 176 O GLY A 16 2.921 5.161 -0.286 1.00 72.42 O ATOM 177 H GLY A 16 1.177 5.536 1.935 1.00 63.52 H ATOM 178 HA2 GLY A 16 1.458 7.289 0.139 1.00 4.14 H ATOM 179 HA3 GLY A 16 2.679 8.044 1.173 1.00 40.52 H ATOM 180 N GLY A 17 4.564 6.494 0.481 1.00 34.34 N ATOM 181 CA GLY A 17 5.667 5.673 -0.008 1.00 64.31 C ATOM 182 C GLY A 17 6.083 4.769 1.146 1.00 63.35 C ATOM 183 O GLY A 17 5.964 3.545 1.065 1.00 62.22 O ATOM 184 H GLY A 17 4.798 7.334 0.992 1.00 43.55 H ATOM 185 HA2 GLY A 17 5.357 5.068 -0.863 1.00 1.24 H ATOM 186 HA3 GLY A 17 6.502 6.309 -0.302 1.00 40.25 H ATOM 187 N THR A 18 6.508 5.406 2.233 1.00 23.33 N ATOM 188 CA THR A 18 6.945 4.824 3.491 1.00 64.51 C ATOM 189 C THR A 18 5.806 3.938 4.006 1.00 21.55 C ATOM 190 O THR A 18 4.641 4.311 3.880 1.00 70.14 O ATOM 191 CB THR A 18 7.266 6.020 4.412 1.00 11.23 C ATOM 192 OG1 THR A 18 8.170 6.864 3.719 1.00 34.21 O ATOM 193 CG2 THR A 18 7.867 5.665 5.765 1.00 62.04 C ATOM 194 H THR A 18 6.578 6.412 2.212 1.00 52.33 H ATOM 195 HA THR A 18 7.844 4.228 3.323 1.00 73.43 H ATOM 196 HB THR A 18 6.347 6.583 4.588 1.00 63.43 H ATOM 197 HG1 THR A 18 8.834 7.229 4.340 1.00 44.44 H ATOM 198 HG21 THR A 18 8.839 5.197 5.640 1.00 62.21 H ATOM 199 HG22 THR A 18 7.199 4.992 6.302 1.00 63.20 H ATOM 200 HG23 THR A 18 7.992 6.578 6.349 1.00 14.13 H ATOM 201 N GLY A 19 6.111 2.741 4.514 1.00 13.34 N ATOM 202 CA GLY A 19 5.126 1.795 5.037 1.00 54.24 C ATOM 203 C GLY A 19 4.168 1.219 3.981 1.00 25.52 C ATOM 204 O GLY A 19 3.268 0.436 4.310 1.00 51.34 O ATOM 205 H GLY A 19 7.092 2.496 4.599 1.00 64.43 H ATOM 206 HA2 GLY A 19 5.658 0.970 5.511 1.00 71.12 H ATOM 207 HA3 GLY A 19 4.533 2.295 5.803 1.00 14.35 H ATOM 208 N CYS A 20 4.294 1.589 2.703 1.00 50.54 N ATOM 209 CA CYS A 20 3.427 1.073 1.661 1.00 44.34 C ATOM 210 C CYS A 20 3.908 -0.329 1.268 1.00 63.00 C ATOM 211 O CYS A 20 5.039 -0.484 0.804 1.00 71.43 O ATOM 212 CB CYS A 20 3.373 2.044 0.500 1.00 62.23 C ATOM 213 SG CYS A 20 2.083 1.632 -0.687 1.00 33.40 S ATOM 214 H CYS A 20 5.030 2.236 2.442 1.00 73.13 H ATOM 215 HA CYS A 20 2.427 1.026 2.062 1.00 31.42 H ATOM 216 HB2 CYS A 20 3.192 3.045 0.889 1.00 44.11 H ATOM 217 HB3 CYS A 20 4.331 2.037 -0.012 1.00 62.21 H ATOM 218 N ARG A 21 3.036 -1.343 1.371 1.00 52.31 N ATOM 219 CA ARG A 21 3.385 -2.735 1.075 1.00 61.22 C ATOM 220 C ARG A 21 3.737 -2.976 -0.378 1.00 75.22 C ATOM 221 O ARG A 21 4.659 -3.734 -0.673 1.00 1.13 O ATOM 222 CB ARG A 21 2.267 -3.702 1.520 1.00 3.53 C ATOM 223 CG ARG A 21 1.767 -3.387 2.937 1.00 14.12 C ATOM 224 CD ARG A 21 1.122 -4.579 3.643 1.00 32.34 C ATOM 225 NE ARG A 21 0.734 -4.194 5.008 1.00 54.11 N ATOM 226 CZ ARG A 21 -0.060 -4.887 5.827 1.00 63.33 C ATOM 227 NH1 ARG A 21 -0.542 -6.070 5.461 1.00 42.14 N ATOM 228 NH2 ARG A 21 -0.378 -4.386 7.015 1.00 5.00 N ATOM 229 H ARG A 21 2.112 -1.195 1.746 1.00 32.22 H ATOM 230 HA ARG A 21 4.276 -2.971 1.666 1.00 51.23 H ATOM 231 HB2 ARG A 21 1.424 -3.660 0.828 1.00 2.14 H ATOM 232 HB3 ARG A 21 2.674 -4.714 1.497 1.00 23.24 H ATOM 233 HG2 ARG A 21 2.611 -3.048 3.534 1.00 71.12 H ATOM 234 HG3 ARG A 21 1.033 -2.582 2.884 1.00 63.30 H ATOM 235 HD2 ARG A 21 0.243 -4.906 3.086 1.00 33.31 H ATOM 236 HD3 ARG A 21 1.839 -5.400 3.698 1.00 1.43 H ATOM 237 HE ARG A 21 1.251 -3.412 5.404 1.00 74.01 H ATOM 238 HH11 ARG A 21 -0.244 -6.538 4.611 1.00 42.14 H ATOM 239 HH12 ARG A 21 -1.123 -6.599 6.102 1.00 61.51 H ATOM 240 HH21 ARG A 21 -0.045 -3.467 7.317 1.00 55.34 H ATOM 241 HH22 ARG A 21 -0.971 -4.894 7.655 1.00 33.34 H ATOM 242 N CYS A 22 3.048 -2.281 -1.288 1.00 3.22 N ATOM 243 CA CYS A 22 3.307 -2.462 -2.705 1.00 24.25 C ATOM 244 C CYS A 22 4.752 -2.159 -3.090 1.00 12.40 C ATOM 245 O CYS A 22 5.313 -2.827 -3.951 1.00 62.11 O ATOM 246 CB CYS A 22 2.441 -1.558 -3.578 1.00 33.13 C ATOM 247 SG CYS A 22 0.645 -1.767 -3.495 1.00 3.42 S ATOM 248 H CYS A 22 2.306 -1.689 -0.975 1.00 20.12 H ATOM 249 HA CYS A 22 3.081 -3.502 -2.903 1.00 52.45 H ATOM 250 HB2 CYS A 22 2.709 -0.524 -3.374 1.00 20.43 H ATOM 251 HB3 CYS A 22 2.730 -1.750 -4.613 1.00 53.41 H ATOM 252 N THR A 23 5.327 -1.136 -2.466 1.00 50.24 N ATOM 253 CA THR A 23 6.672 -0.649 -2.690 1.00 44.31 C ATOM 254 C THR A 23 7.606 -1.075 -1.558 1.00 24.12 C ATOM 255 O THR A 23 8.501 -0.308 -1.207 1.00 5.31 O ATOM 256 CB THR A 23 6.577 0.878 -2.900 1.00 12.30 C ATOM 257 OG1 THR A 23 5.674 1.484 -1.983 1.00 24.24 O ATOM 258 CG2 THR A 23 6.043 1.180 -4.297 1.00 65.14 C ATOM 259 H THR A 23 4.841 -0.605 -1.761 1.00 20.21 H ATOM 260 HA THR A 23 7.078 -1.093 -3.602 1.00 72.44 H ATOM 261 HB THR A 23 7.558 1.341 -2.805 1.00 52.00 H ATOM 262 HG1 THR A 23 6.202 1.724 -1.204 1.00 63.31 H ATOM 263 HG21 THR A 23 6.771 0.842 -5.035 1.00 15.21 H ATOM 264 HG22 THR A 23 5.917 2.257 -4.405 1.00 65.31 H ATOM 265 HG23 THR A 23 5.093 0.673 -4.479 1.00 5.14 H ATOM 266 N SER A 24 7.359 -2.234 -0.932 1.00 52.43 N ATOM 267 CA SER A 24 8.206 -2.737 0.134 1.00 34.43 C ATOM 268 C SER A 24 9.549 -3.037 -0.526 1.00 61.12 C ATOM 269 O SER A 24 9.637 -3.970 -1.327 1.00 20.14 O ATOM 270 CB SER A 24 7.581 -3.976 0.787 1.00 62.13 C ATOM 271 OG SER A 24 8.195 -4.303 2.016 1.00 22.01 O ATOM 272 H SER A 24 6.616 -2.837 -1.254 1.00 55.03 H ATOM 273 HA SER A 24 8.313 -1.959 0.887 1.00 44.22 H ATOM 274 HB2 SER A 24 6.533 -3.771 1.000 1.00 21.00 H ATOM 275 HB3 SER A 24 7.646 -4.830 0.115 1.00 23.53 H ATOM 276 HG SER A 24 9.135 -4.509 1.884 1.00 31.11 H ATOM 277 N ALA A 25 10.519 -2.158 -0.309 1.00 0.32 N ATOM 278 CA ALA A 25 11.856 -2.272 -0.835 1.00 42.30 C ATOM 279 C ALA A 25 12.591 -3.307 0.000 1.00 31.21 C ATOM 280 O ALA A 25 12.249 -3.567 1.159 1.00 61.23 O ATOM 281 CB ALA A 25 12.560 -0.916 -0.728 1.00 21.02 C ATOM 282 H ALA A 25 10.343 -1.436 0.376 1.00 62.14 H ATOM 283 HA ALA A 25 11.818 -2.594 -1.877 1.00 73.25 H ATOM 284 HB1 ALA A 25 13.615 -1.020 -0.985 1.00 71.21 H ATOM 285 HB2 ALA A 25 12.101 -0.202 -1.406 1.00 11.32 H ATOM 286 HB3 ALA A 25 12.478 -0.538 0.289 1.00 5.13 H ATOM 287 N ARG A 26 13.640 -3.865 -0.576 1.00 31.25 N ATOM 288 CA ARG A 26 14.477 -4.862 0.048 1.00 50.20 C ATOM 289 C ARG A 26 15.873 -4.461 -0.340 1.00 71.42 C ATOM 290 O ARG A 26 16.623 -3.960 0.525 1.00 40.20 O ATOM 291 CB ARG A 26 14.078 -6.263 -0.436 1.00 15.33 C ATOM 292 CG ARG A 26 12.620 -6.621 -0.100 1.00 1.22 C ATOM 293 CD ARG A 26 12.257 -8.057 -0.490 1.00 23.41 C ATOM 294 NE ARG A 26 12.440 -8.330 -1.925 1.00 34.22 N ATOM 295 CZ ARG A 26 11.703 -7.852 -2.936 1.00 24.41 C ATOM 296 NH1 ARG A 26 10.592 -7.158 -2.731 1.00 40.21 N ATOM 297 NH2 ARG A 26 12.069 -8.075 -4.188 1.00 4.34 N ATOM 298 H ARG A 26 13.877 -3.621 -1.529 1.00 3.34 H ATOM 299 HA ARG A 26 14.369 -4.816 1.131 1.00 63.31 H ATOM 300 HB2 ARG A 26 14.237 -6.341 -1.511 1.00 21.54 H ATOM 301 HB3 ARG A 26 14.721 -6.977 0.059 1.00 14.30 H ATOM 302 HG2 ARG A 26 12.463 -6.507 0.974 1.00 45.32 H ATOM 303 HG3 ARG A 26 11.944 -5.942 -0.618 1.00 4.14 H ATOM 304 HD2 ARG A 26 12.883 -8.743 0.078 1.00 22.21 H ATOM 305 HD3 ARG A 26 11.222 -8.235 -0.218 1.00 72.40 H ATOM 306 HE ARG A 26 13.216 -8.961 -2.121 1.00 52.00 H ATOM 307 HH11 ARG A 26 10.189 -7.041 -1.807 1.00 41.34 H ATOM 308 HH12 ARG A 26 10.088 -6.762 -3.522 1.00 11.42 H ATOM 309 HH21 ARG A 26 12.930 -8.580 -4.401 1.00 4.21 H ATOM 310 HH22 ARG A 26 11.505 -7.742 -4.957 1.00 24.41 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.455 1.904 -0.956 1.00 31.05 CD HETATM 313 CD CD A 120 -1.437 -0.483 -2.911 1.00 24.24 CD