ATOM 1 N GLY A 1 1.339 7.255 -10.095 1.00 42.41 N ATOM 2 CA GLY A 1 -0.008 7.353 -9.508 1.00 32.33 C ATOM 3 C GLY A 1 -0.134 6.497 -8.257 1.00 44.14 C ATOM 4 O GLY A 1 0.306 5.349 -8.250 1.00 32.11 O ATOM 5 H1 GLY A 1 1.442 7.688 -10.991 1.00 0.13 H ATOM 6 HA2 GLY A 1 -0.228 8.390 -9.264 1.00 74.41 H ATOM 7 HA3 GLY A 1 -0.736 7.001 -10.240 1.00 53.12 H ATOM 8 N SER A 2 -0.752 7.009 -7.189 1.00 43.42 N ATOM 9 CA SER A 2 -0.966 6.320 -5.916 1.00 51.11 C ATOM 10 C SER A 2 -2.155 5.344 -6.047 1.00 41.12 C ATOM 11 O SER A 2 -3.102 5.402 -5.269 1.00 12.35 O ATOM 12 CB SER A 2 -1.204 7.398 -4.841 1.00 2.10 C ATOM 13 OG SER A 2 -1.024 6.925 -3.516 1.00 4.20 O ATOM 14 H SER A 2 -1.107 7.961 -7.230 1.00 61.22 H ATOM 15 HA SER A 2 -0.067 5.757 -5.663 1.00 34.21 H ATOM 16 HB2 SER A 2 -0.510 8.223 -4.996 1.00 52.43 H ATOM 17 HB3 SER A 2 -2.218 7.785 -4.949 1.00 23.31 H ATOM 18 HG SER A 2 -1.828 7.204 -3.030 1.00 33.25 H ATOM 19 N GLY A 3 -2.168 4.484 -7.075 1.00 4.40 N ATOM 20 CA GLY A 3 -3.232 3.516 -7.327 1.00 71.41 C ATOM 21 C GLY A 3 -3.197 2.463 -6.240 1.00 35.34 C ATOM 22 O GLY A 3 -2.429 1.502 -6.294 1.00 21.33 O ATOM 23 H GLY A 3 -1.364 4.459 -7.693 1.00 71.33 H ATOM 24 HA2 GLY A 3 -4.200 4.017 -7.315 1.00 31.10 H ATOM 25 HA3 GLY A 3 -3.099 3.042 -8.293 1.00 64.31 H ATOM 26 N CYS A 4 -3.976 2.675 -5.192 1.00 13.23 N ATOM 27 CA CYS A 4 -4.040 1.797 -4.065 1.00 75.12 C ATOM 28 C CYS A 4 -5.413 1.824 -3.420 1.00 51.41 C ATOM 29 O CYS A 4 -5.932 2.890 -3.116 1.00 12.33 O ATOM 30 CB CYS A 4 -2.955 2.264 -3.095 1.00 11.02 C ATOM 31 SG CYS A 4 -1.513 1.170 -3.036 1.00 32.21 S ATOM 32 H CYS A 4 -4.601 3.471 -5.181 1.00 13.43 H ATOM 33 HA CYS A 4 -3.848 0.786 -4.397 1.00 0.21 H ATOM 34 HB2 CYS A 4 -2.631 3.276 -3.346 1.00 61.51 H ATOM 35 HB3 CYS A 4 -3.379 2.340 -2.101 1.00 61.14 H ATOM 36 N ASP A 5 -5.915 0.640 -3.082 1.00 24.32 N ATOM 37 CA ASP A 5 -7.197 0.384 -2.446 1.00 40.31 C ATOM 38 C ASP A 5 -6.888 -0.648 -1.358 1.00 74.43 C ATOM 39 O ASP A 5 -5.755 -1.139 -1.269 1.00 60.32 O ATOM 40 CB ASP A 5 -8.228 -0.056 -3.500 1.00 61.24 C ATOM 41 CG ASP A 5 -7.588 -0.849 -4.639 1.00 73.32 C ATOM 42 OD1 ASP A 5 -7.347 -2.058 -4.436 1.00 33.52 O ATOM 43 OD2 ASP A 5 -7.252 -0.250 -5.694 1.00 3.00 O ATOM 44 H ASP A 5 -5.504 -0.262 -3.318 1.00 24.34 H ATOM 45 HA ASP A 5 -7.570 1.288 -1.964 1.00 1.12 H ATOM 46 HB2 ASP A 5 -9.018 -0.647 -3.028 1.00 45.22 H ATOM 47 HB3 ASP A 5 -8.682 0.838 -3.927 1.00 42.14 H ATOM 48 N ASP A 6 -7.823 -0.977 -0.481 1.00 1.03 N ATOM 49 CA ASP A 6 -7.555 -1.930 0.607 1.00 12.21 C ATOM 50 C ASP A 6 -7.643 -3.396 0.188 1.00 25.32 C ATOM 51 O ASP A 6 -7.226 -4.287 0.925 1.00 65.22 O ATOM 52 CB ASP A 6 -8.546 -1.673 1.749 1.00 74.24 C ATOM 53 CG ASP A 6 -9.929 -2.250 1.459 1.00 2.23 C ATOM 54 OD1 ASP A 6 -10.126 -3.469 1.651 1.00 54.33 O ATOM 55 OD2 ASP A 6 -10.804 -1.474 1.021 1.00 40.13 O ATOM 56 H ASP A 6 -8.758 -0.584 -0.555 1.00 12.51 H ATOM 57 HA ASP A 6 -6.559 -1.744 1.000 1.00 22.51 H ATOM 58 HB2 ASP A 6 -8.159 -2.118 2.666 1.00 51.14 H ATOM 59 HB3 ASP A 6 -8.636 -0.600 1.903 1.00 4.04 H ATOM 60 N LYS A 7 -8.233 -3.635 -0.976 1.00 22.10 N ATOM 61 CA LYS A 7 -8.475 -4.963 -1.545 1.00 41.53 C ATOM 62 C LYS A 7 -7.186 -5.537 -2.052 1.00 21.14 C ATOM 63 O LYS A 7 -6.978 -6.750 -2.033 1.00 25.50 O ATOM 64 CB LYS A 7 -9.497 -4.929 -2.686 1.00 2.12 C ATOM 65 CG LYS A 7 -10.927 -4.573 -2.254 1.00 74.11 C ATOM 66 CD LYS A 7 -11.838 -4.728 -3.478 1.00 2.12 C ATOM 67 CE LYS A 7 -13.322 -4.415 -3.250 1.00 61.42 C ATOM 68 NZ LYS A 7 -13.581 -2.972 -3.067 1.00 72.15 N ATOM 69 H LYS A 7 -8.457 -2.784 -1.452 1.00 2.01 H ATOM 70 HA LYS A 7 -8.853 -5.623 -0.758 1.00 43.32 H ATOM 71 HB2 LYS A 7 -9.161 -4.228 -3.450 1.00 42.52 H ATOM 72 HB3 LYS A 7 -9.525 -5.927 -3.127 1.00 41.42 H ATOM 73 HG2 LYS A 7 -11.262 -5.254 -1.472 1.00 41.11 H ATOM 74 HG3 LYS A 7 -10.954 -3.545 -1.894 1.00 25.23 H ATOM 75 HD2 LYS A 7 -11.453 -4.077 -4.258 1.00 31.11 H ATOM 76 HD3 LYS A 7 -11.773 -5.759 -3.828 1.00 0.00 H ATOM 77 HE2 LYS A 7 -13.877 -4.754 -4.128 1.00 25.31 H ATOM 78 HE3 LYS A 7 -13.692 -4.970 -2.385 1.00 72.44 H ATOM 79 HZ1 LYS A 7 -13.265 -2.657 -2.155 1.00 24.30 H ATOM 80 HZ2 LYS A 7 -14.577 -2.773 -3.089 1.00 62.32 H ATOM 81 HZ3 LYS A 7 -13.121 -2.417 -3.782 1.00 32.12 H ATOM 82 N CYS A 8 -6.275 -4.665 -2.475 1.00 1.04 N ATOM 83 CA CYS A 8 -4.982 -5.082 -2.950 1.00 44.01 C ATOM 84 C CYS A 8 -4.127 -5.646 -1.795 1.00 42.51 C ATOM 85 O CYS A 8 -2.916 -5.792 -1.946 1.00 40.11 O ATOM 86 CB CYS A 8 -4.285 -3.925 -3.628 1.00 62.13 C ATOM 87 SG CYS A 8 -3.620 -2.707 -2.495 1.00 42.35 S ATOM 88 H CYS A 8 -6.516 -3.685 -2.473 1.00 14.33 H ATOM 89 HA CYS A 8 -5.141 -5.827 -3.715 1.00 72.43 H ATOM 90 HB2 CYS A 8 -3.450 -4.366 -4.167 1.00 11.43 H ATOM 91 HB3 CYS A 8 -4.986 -3.443 -4.314 1.00 23.25 H ATOM 92 N GLY A 9 -4.694 -5.853 -0.603 1.00 32.30 N ATOM 93 CA GLY A 9 -4.007 -6.374 0.559 1.00 33.24 C ATOM 94 C GLY A 9 -3.168 -5.288 1.201 1.00 4.01 C ATOM 95 O GLY A 9 -2.025 -5.561 1.569 1.00 61.51 O ATOM 96 H GLY A 9 -5.692 -5.719 -0.497 1.00 41.15 H ATOM 97 HA2 GLY A 9 -4.744 -6.716 1.285 1.00 5.03 H ATOM 98 HA3 GLY A 9 -3.373 -7.216 0.272 1.00 75.21 H ATOM 99 N CYS A 10 -3.637 -4.031 1.205 1.00 74.32 N ATOM 100 CA CYS A 10 -2.864 -2.959 1.837 1.00 4.24 C ATOM 101 C CYS A 10 -3.694 -2.383 2.967 1.00 12.15 C ATOM 102 O CYS A 10 -4.899 -2.217 2.795 1.00 21.20 O ATOM 103 CB CYS A 10 -2.647 -1.772 0.882 1.00 32.10 C ATOM 104 SG CYS A 10 -1.103 -1.501 -0.053 1.00 62.43 S ATOM 105 H CYS A 10 -4.608 -3.848 0.895 1.00 3.21 H ATOM 106 HA CYS A 10 -1.911 -3.313 2.236 1.00 3.40 H ATOM 107 HB2 CYS A 10 -3.470 -1.795 0.181 1.00 35.22 H ATOM 108 HB3 CYS A 10 -2.781 -0.860 1.468 1.00 2.14 H ATOM 109 N ALA A 11 -3.039 -1.997 4.062 1.00 24.10 N ATOM 110 CA ALA A 11 -3.714 -1.362 5.160 1.00 42.12 C ATOM 111 C ALA A 11 -4.127 -0.003 4.606 1.00 2.21 C ATOM 112 O ALA A 11 -3.487 0.526 3.682 1.00 52.11 O ATOM 113 CB ALA A 11 -2.740 -1.170 6.328 1.00 33.22 C ATOM 114 H ALA A 11 -2.060 -2.126 4.212 1.00 3.00 H ATOM 115 HA ALA A 11 -4.588 -1.944 5.454 1.00 1.52 H ATOM 116 HB1 ALA A 11 -2.401 -2.135 6.699 1.00 4.03 H ATOM 117 HB2 ALA A 11 -1.875 -0.582 6.019 1.00 55.41 H ATOM 118 HB3 ALA A 11 -3.236 -0.635 7.136 1.00 31.13 H ATOM 119 N VAL A 12 -5.158 0.582 5.173 1.00 13.45 N ATOM 120 CA VAL A 12 -5.652 1.876 4.749 1.00 25.34 C ATOM 121 C VAL A 12 -6.039 2.726 5.965 1.00 14.25 C ATOM 122 O VAL A 12 -6.461 2.149 6.970 1.00 0.14 O ATOM 123 CB VAL A 12 -6.806 1.708 3.750 1.00 31.13 C ATOM 124 CG1 VAL A 12 -6.325 1.181 2.389 1.00 2.04 C ATOM 125 CG2 VAL A 12 -7.938 0.806 4.259 1.00 22.20 C ATOM 126 H VAL A 12 -5.630 0.097 5.921 1.00 4.30 H ATOM 127 HA VAL A 12 -4.852 2.373 4.223 1.00 3.40 H ATOM 128 HB VAL A 12 -7.195 2.704 3.589 1.00 14.53 H ATOM 129 HG11 VAL A 12 -7.128 1.274 1.656 1.00 52.04 H ATOM 130 HG12 VAL A 12 -5.471 1.768 2.056 1.00 35.53 H ATOM 131 HG13 VAL A 12 -6.037 0.132 2.468 1.00 43.01 H ATOM 132 HG21 VAL A 12 -7.620 -0.236 4.283 1.00 44.01 H ATOM 133 HG22 VAL A 12 -8.247 1.092 5.259 1.00 43.22 H ATOM 134 HG23 VAL A 12 -8.797 0.896 3.598 1.00 0.10 H ATOM 135 N PRO A 13 -5.918 4.066 5.897 1.00 35.54 N ATOM 136 CA PRO A 13 -5.424 4.842 4.764 1.00 34.20 C ATOM 137 C PRO A 13 -3.927 4.581 4.585 1.00 42.35 C ATOM 138 O PRO A 13 -3.176 4.501 5.558 1.00 20.11 O ATOM 139 CB PRO A 13 -5.710 6.303 5.114 1.00 5.53 C ATOM 140 CG PRO A 13 -5.693 6.321 6.641 1.00 63.33 C ATOM 141 CD PRO A 13 -6.273 4.952 6.990 1.00 51.41 C ATOM 142 HA PRO A 13 -5.965 4.579 3.855 1.00 62.14 H ATOM 143 HB2 PRO A 13 -4.965 6.982 4.695 1.00 2.22 H ATOM 144 HB3 PRO A 13 -6.710 6.563 4.766 1.00 33.40 H ATOM 145 HG2 PRO A 13 -4.664 6.393 7.001 1.00 72.14 H ATOM 146 HG3 PRO A 13 -6.300 7.129 7.051 1.00 43.11 H ATOM 147 HD2 PRO A 13 -5.851 4.591 7.924 1.00 20.11 H ATOM 148 HD3 PRO A 13 -7.359 5.018 7.061 1.00 72.15 H ATOM 149 N CYS A 14 -3.499 4.366 3.339 1.00 52.24 N ATOM 150 CA CYS A 14 -2.093 4.103 3.064 1.00 41.44 C ATOM 151 C CYS A 14 -1.222 5.310 3.416 1.00 32.20 C ATOM 152 O CYS A 14 -1.728 6.434 3.384 1.00 22.43 O ATOM 153 CB CYS A 14 -1.876 3.721 1.594 1.00 42.34 C ATOM 154 SG CYS A 14 -2.341 2.036 1.163 1.00 20.22 S ATOM 155 H CYS A 14 -4.164 4.442 2.573 1.00 14.40 H ATOM 156 HA CYS A 14 -1.789 3.284 3.701 1.00 21.23 H ATOM 157 HB2 CYS A 14 -2.406 4.402 0.927 1.00 15.44 H ATOM 158 HB3 CYS A 14 -0.816 3.829 1.377 1.00 0.21 H ATOM 159 N PRO A 15 0.088 5.104 3.675 1.00 60.45 N ATOM 160 CA PRO A 15 0.989 6.201 3.989 1.00 3.11 C ATOM 161 C PRO A 15 1.037 7.129 2.773 1.00 60.24 C ATOM 162 O PRO A 15 0.768 8.320 2.893 1.00 33.32 O ATOM 163 CB PRO A 15 2.336 5.568 4.353 1.00 22.14 C ATOM 164 CG PRO A 15 2.287 4.182 3.712 1.00 54.41 C ATOM 165 CD PRO A 15 0.802 3.832 3.747 1.00 33.32 C ATOM 166 HA PRO A 15 0.606 6.750 4.848 1.00 35.51 H ATOM 167 HB2 PRO A 15 3.182 6.155 3.990 1.00 61.21 H ATOM 168 HB3 PRO A 15 2.389 5.457 5.437 1.00 61.42 H ATOM 169 HG2 PRO A 15 2.623 4.247 2.677 1.00 43.03 H ATOM 170 HG3 PRO A 15 2.885 3.459 4.268 1.00 63.35 H ATOM 171 HD2 PRO A 15 0.556 3.170 2.919 1.00 53.34 H ATOM 172 HD3 PRO A 15 0.576 3.340 4.694 1.00 1.11 H ATOM 173 N GLY A 16 1.287 6.570 1.587 1.00 11.33 N ATOM 174 CA GLY A 16 1.344 7.283 0.323 1.00 74.35 C ATOM 175 C GLY A 16 2.379 6.653 -0.572 1.00 22.31 C ATOM 176 O GLY A 16 2.030 6.086 -1.611 1.00 61.43 O ATOM 177 H GLY A 16 1.506 5.590 1.576 1.00 52.14 H ATOM 178 HA2 GLY A 16 0.388 7.172 -0.171 1.00 53.02 H ATOM 179 HA3 GLY A 16 1.560 8.341 0.465 1.00 11.02 H ATOM 180 N GLY A 17 3.628 6.663 -0.128 1.00 3.03 N ATOM 181 CA GLY A 17 4.743 6.094 -0.859 1.00 2.35 C ATOM 182 C GLY A 17 5.540 5.159 0.019 1.00 62.12 C ATOM 183 O GLY A 17 5.311 3.945 -0.044 1.00 33.14 O ATOM 184 H GLY A 17 3.824 7.161 0.736 1.00 12.32 H ATOM 185 HA2 GLY A 17 4.412 5.563 -1.749 1.00 25.23 H ATOM 186 HA3 GLY A 17 5.392 6.889 -1.174 1.00 42.34 H ATOM 187 N THR A 18 6.447 5.723 0.815 1.00 3.01 N ATOM 188 CA THR A 18 7.297 4.979 1.726 1.00 33.30 C ATOM 189 C THR A 18 6.416 4.150 2.663 1.00 51.42 C ATOM 190 O THR A 18 5.316 4.566 3.037 1.00 61.34 O ATOM 191 CB THR A 18 8.242 5.941 2.473 1.00 44.03 C ATOM 192 OG1 THR A 18 7.564 7.106 2.935 1.00 5.41 O ATOM 193 CG2 THR A 18 9.415 6.342 1.567 1.00 24.31 C ATOM 194 H THR A 18 6.575 6.730 0.815 1.00 65.33 H ATOM 195 HA THR A 18 7.897 4.288 1.131 1.00 41.41 H ATOM 196 HB THR A 18 8.655 5.410 3.328 1.00 5.34 H ATOM 197 HG1 THR A 18 8.229 7.665 3.392 1.00 21.40 H ATOM 198 HG21 THR A 18 9.980 5.456 1.273 1.00 73.11 H ATOM 199 HG22 THR A 18 10.096 7.005 2.101 1.00 73.54 H ATOM 200 HG23 THR A 18 9.068 6.846 0.667 1.00 31.10 H ATOM 201 N GLY A 19 6.869 2.945 3.004 1.00 64.53 N ATOM 202 CA GLY A 19 6.144 2.035 3.874 1.00 4.03 C ATOM 203 C GLY A 19 4.916 1.404 3.219 1.00 23.13 C ATOM 204 O GLY A 19 4.344 0.478 3.795 1.00 54.51 O ATOM 205 H GLY A 19 7.774 2.632 2.681 1.00 15.31 H ATOM 206 HA2 GLY A 19 6.817 1.231 4.160 1.00 63.34 H ATOM 207 HA3 GLY A 19 5.832 2.564 4.775 1.00 2.10 H ATOM 208 N CYS A 20 4.465 1.865 2.042 1.00 51.03 N ATOM 209 CA CYS A 20 3.312 1.267 1.381 1.00 4.22 C ATOM 210 C CYS A 20 3.716 -0.170 1.008 1.00 2.45 C ATOM 211 O CYS A 20 4.822 -0.363 0.512 1.00 71.24 O ATOM 212 CB CYS A 20 2.929 2.040 0.114 1.00 24.33 C ATOM 213 SG CYS A 20 1.565 1.294 -0.842 1.00 23.15 S ATOM 214 H CYS A 20 4.961 2.627 1.595 1.00 20.10 H ATOM 215 HA CYS A 20 2.480 1.285 2.073 1.00 34.32 H ATOM 216 HB2 CYS A 20 2.731 3.107 0.307 1.00 3.42 H ATOM 217 HB3 CYS A 20 3.810 1.995 -0.518 1.00 13.24 H ATOM 218 N ARG A 21 2.805 -1.155 1.077 1.00 34.34 N ATOM 219 CA ARG A 21 3.073 -2.566 0.764 1.00 60.31 C ATOM 220 C ARG A 21 3.260 -2.802 -0.723 1.00 54.21 C ATOM 221 O ARG A 21 3.093 -3.918 -1.196 1.00 32.41 O ATOM 222 CB ARG A 21 1.944 -3.494 1.264 1.00 14.54 C ATOM 223 CG ARG A 21 1.412 -3.224 2.668 1.00 1.34 C ATOM 224 CD ARG A 21 2.458 -3.439 3.771 1.00 33.43 C ATOM 225 NE ARG A 21 2.644 -4.857 4.116 1.00 60.12 N ATOM 226 CZ ARG A 21 2.021 -5.563 5.074 1.00 52.34 C ATOM 227 NH1 ARG A 21 1.035 -5.041 5.800 1.00 0.24 N ATOM 228 NH2 ARG A 21 2.399 -6.812 5.313 1.00 52.24 N ATOM 229 H ARG A 21 1.898 -0.996 1.467 1.00 51.02 H ATOM 230 HA ARG A 21 4.006 -2.850 1.254 1.00 3.34 H ATOM 231 HB2 ARG A 21 1.101 -3.400 0.582 1.00 55.54 H ATOM 232 HB3 ARG A 21 2.295 -4.525 1.220 1.00 4.35 H ATOM 233 HG2 ARG A 21 1.070 -2.194 2.667 1.00 52.05 H ATOM 234 HG3 ARG A 21 0.550 -3.865 2.851 1.00 64.22 H ATOM 235 HD2 ARG A 21 3.413 -3.029 3.448 1.00 64.44 H ATOM 236 HD3 ARG A 21 2.164 -2.896 4.659 1.00 61.41 H ATOM 237 HE ARG A 21 3.357 -5.316 3.544 1.00 45.41 H ATOM 238 HH11 ARG A 21 0.734 -4.077 5.680 1.00 55.42 H ATOM 239 HH12 ARG A 21 0.590 -5.578 6.548 1.00 4.42 H ATOM 240 HH21 ARG A 21 3.224 -7.178 4.838 1.00 24.30 H ATOM 241 HH22 ARG A 21 1.948 -7.412 5.995 1.00 52.13 H ATOM 242 N CYS A 22 3.392 -1.723 -1.484 1.00 35.25 N ATOM 243 CA CYS A 22 3.572 -1.759 -2.900 1.00 11.15 C ATOM 244 C CYS A 22 4.788 -0.914 -3.300 1.00 43.31 C ATOM 245 O CYS A 22 5.826 -1.458 -3.658 1.00 41.34 O ATOM 246 CB CYS A 22 2.260 -1.345 -3.564 1.00 2.02 C ATOM 247 SG CYS A 22 0.817 -2.379 -3.122 1.00 1.31 S ATOM 248 H CYS A 22 3.530 -0.857 -1.005 1.00 0.12 H ATOM 249 HA CYS A 22 3.769 -2.793 -3.140 1.00 33.54 H ATOM 250 HB2 CYS A 22 2.042 -0.302 -3.342 1.00 60.23 H ATOM 251 HB3 CYS A 22 2.423 -1.409 -4.629 1.00 12.42 H ATOM 252 N THR A 23 4.699 0.413 -3.171 1.00 40.15 N ATOM 253 CA THR A 23 5.738 1.386 -3.519 1.00 14.31 C ATOM 254 C THR A 23 6.928 1.445 -2.543 1.00 63.33 C ATOM 255 O THR A 23 7.383 2.530 -2.184 1.00 43.52 O ATOM 256 CB THR A 23 5.053 2.753 -3.693 1.00 40.45 C ATOM 257 OG1 THR A 23 4.234 3.059 -2.579 1.00 34.10 O ATOM 258 CG2 THR A 23 4.131 2.751 -4.899 1.00 40.21 C ATOM 259 H THR A 23 3.850 0.864 -2.876 1.00 1.10 H ATOM 260 HA THR A 23 6.152 1.101 -4.486 1.00 23.51 H ATOM 261 HB THR A 23 5.793 3.531 -3.847 1.00 1.34 H ATOM 262 HG1 THR A 23 4.834 3.376 -1.877 1.00 24.45 H ATOM 263 HG21 THR A 23 4.705 2.565 -5.807 1.00 74.44 H ATOM 264 HG22 THR A 23 3.648 3.721 -4.967 1.00 4.13 H ATOM 265 HG23 THR A 23 3.372 1.988 -4.782 1.00 4.01 H ATOM 266 N SER A 24 7.396 0.302 -2.057 1.00 14.21 N ATOM 267 CA SER A 24 8.515 0.188 -1.147 1.00 24.34 C ATOM 268 C SER A 24 9.216 -1.106 -1.533 1.00 23.12 C ATOM 269 O SER A 24 8.553 -2.139 -1.683 1.00 15.30 O ATOM 270 CB SER A 24 8.011 0.186 0.302 1.00 21.31 C ATOM 271 OG SER A 24 9.076 0.230 1.235 1.00 71.43 O ATOM 272 H SER A 24 7.005 -0.576 -2.380 1.00 21.13 H ATOM 273 HA SER A 24 9.184 1.035 -1.304 1.00 2.34 H ATOM 274 HB2 SER A 24 7.382 1.063 0.454 1.00 0.20 H ATOM 275 HB3 SER A 24 7.412 -0.709 0.480 1.00 60.43 H ATOM 276 HG SER A 24 9.850 0.653 0.813 1.00 64.14 H ATOM 277 N ALA A 25 10.516 -1.025 -1.808 1.00 51.25 N ATOM 278 CA ALA A 25 11.295 -2.188 -2.170 1.00 71.22 C ATOM 279 C ALA A 25 11.443 -3.066 -0.930 1.00 44.11 C ATOM 280 O ALA A 25 11.512 -2.586 0.206 1.00 2.11 O ATOM 281 CB ALA A 25 12.674 -1.772 -2.692 1.00 23.15 C ATOM 282 H ALA A 25 11.006 -0.155 -1.659 1.00 40.24 H ATOM 283 HA ALA A 25 10.771 -2.741 -2.952 1.00 21.10 H ATOM 284 HB1 ALA A 25 12.566 -1.153 -3.581 1.00 24.23 H ATOM 285 HB2 ALA A 25 13.217 -1.226 -1.921 1.00 54.11 H ATOM 286 HB3 ALA A 25 13.253 -2.656 -2.959 1.00 42.02 H ATOM 287 N ARG A 26 11.471 -4.369 -1.158 1.00 53.41 N ATOM 288 CA ARG A 26 11.631 -5.410 -0.161 1.00 21.15 C ATOM 289 C ARG A 26 12.149 -6.559 -0.988 1.00 1.31 C ATOM 290 O ARG A 26 13.291 -6.429 -1.481 1.00 53.33 O ATOM 291 CB ARG A 26 10.339 -5.707 0.633 1.00 60.53 C ATOM 292 CG ARG A 26 9.032 -5.778 -0.175 1.00 43.33 C ATOM 293 CD ARG A 26 7.819 -6.034 0.721 1.00 33.32 C ATOM 294 NE ARG A 26 7.817 -7.394 1.288 1.00 22.35 N ATOM 295 CZ ARG A 26 8.122 -7.771 2.539 1.00 52.41 C ATOM 296 NH1 ARG A 26 8.514 -6.897 3.461 1.00 43.02 N ATOM 297 NH2 ARG A 26 7.999 -9.048 2.873 1.00 51.32 N ATOM 298 H ARG A 26 11.413 -4.705 -2.111 1.00 4.55 H ATOM 299 HA ARG A 26 12.409 -5.123 0.555 1.00 31.22 H ATOM 300 HB2 ARG A 26 10.477 -6.643 1.181 1.00 43.23 H ATOM 301 HB3 ARG A 26 10.217 -4.915 1.367 1.00 53.44 H ATOM 302 HG2 ARG A 26 8.876 -4.833 -0.695 1.00 23.30 H ATOM 303 HG3 ARG A 26 9.079 -6.570 -0.914 1.00 2.42 H ATOM 304 HD2 ARG A 26 7.791 -5.287 1.509 1.00 14.00 H ATOM 305 HD3 ARG A 26 6.919 -5.914 0.118 1.00 74.21 H ATOM 306 HE ARG A 26 7.630 -8.118 0.604 1.00 21.32 H ATOM 307 HH11 ARG A 26 8.554 -5.894 3.279 1.00 22.13 H ATOM 308 HH12 ARG A 26 8.886 -7.181 4.363 1.00 15.12 H ATOM 309 HH21 ARG A 26 7.682 -9.739 2.201 1.00 0.31 H ATOM 310 HH22 ARG A 26 8.118 -9.369 3.833 1.00 34.23 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.993 0.932 -0.660 1.00 1.42 CD HETATM 313 CD CD A 120 -1.520 -1.370 -2.675 1.00 51.24 CD