ATOM 1 N ALA A 1 -2.224 -5.542 -10.386 1.00 33.13 N ATOM 2 CA ALA A 1 -3.507 -5.600 -9.714 1.00 14.42 C ATOM 3 C ALA A 1 -3.470 -4.655 -8.534 1.00 72.23 C ATOM 4 O ALA A 1 -4.493 -4.089 -8.120 1.00 5.20 O ATOM 5 CB ALA A 1 -3.814 -7.014 -9.261 1.00 61.33 C ATOM 6 HA ALA A 1 -4.267 -5.270 -10.407 1.00 62.13 H ATOM 7 HB1 ALA A 1 -3.046 -7.344 -8.577 1.00 23.53 H ATOM 8 HB2 ALA A 1 -3.841 -7.671 -10.119 1.00 23.41 H ATOM 9 HB3 ALA A 1 -4.771 -7.031 -8.763 1.00 21.05 H ATOM 10 N GLY A 2 -2.294 -4.494 -7.993 1.00 41.31 N ATOM 11 CA GLY A 2 -2.097 -3.567 -6.948 1.00 31.34 C ATOM 12 C GLY A 2 -1.777 -4.236 -5.662 1.00 65.01 C ATOM 13 O GLY A 2 -1.455 -5.425 -5.629 1.00 65.22 O ATOM 14 H GLY A 2 -1.537 -5.053 -8.272 1.00 0.42 H ATOM 15 HA2 GLY A 2 -1.279 -2.915 -7.213 1.00 62.15 H ATOM 16 HA3 GLY A 2 -2.992 -2.979 -6.828 1.00 40.02 H ATOM 17 N CYS A 3 -1.874 -3.500 -4.610 1.00 51.32 N ATOM 18 CA CYS A 3 -1.583 -3.978 -3.311 1.00 4.41 C ATOM 19 C CYS A 3 -2.676 -3.526 -2.350 1.00 71.45 C ATOM 20 O CYS A 3 -3.324 -2.510 -2.583 1.00 2.42 O ATOM 21 CB CYS A 3 -0.253 -3.438 -2.872 1.00 21.45 C ATOM 22 SG CYS A 3 1.205 -4.045 -3.756 1.00 25.25 S ATOM 23 H CYS A 3 -2.190 -2.575 -4.697 1.00 13.23 H ATOM 24 HA CYS A 3 -1.540 -5.055 -3.331 1.00 43.43 H ATOM 25 HB2 CYS A 3 -0.269 -2.367 -3.006 1.00 32.33 H ATOM 26 HB3 CYS A 3 -0.120 -3.648 -1.818 1.00 60.35 H ATOM 27 N ASP A 4 -2.846 -4.251 -1.277 1.00 45.25 N ATOM 28 CA ASP A 4 -3.906 -3.968 -0.325 1.00 42.11 C ATOM 29 C ASP A 4 -3.286 -3.725 1.059 1.00 3.44 C ATOM 30 O ASP A 4 -2.046 -3.717 1.190 1.00 21.13 O ATOM 31 CB ASP A 4 -4.857 -5.165 -0.303 1.00 22.34 C ATOM 32 CG ASP A 4 -6.160 -4.897 0.372 1.00 42.41 C ATOM 33 OD1 ASP A 4 -7.108 -4.424 -0.297 1.00 42.41 O ATOM 34 OD2 ASP A 4 -6.272 -5.152 1.568 1.00 71.50 O ATOM 35 H ASP A 4 -2.261 -5.015 -1.102 1.00 60.03 H ATOM 36 HA ASP A 4 -4.440 -3.087 -0.645 1.00 24.40 H ATOM 37 HB2 ASP A 4 -5.074 -5.456 -1.317 1.00 10.00 H ATOM 38 HB3 ASP A 4 -4.368 -5.979 0.210 1.00 64.10 H ATOM 39 N ASP A 5 -4.116 -3.583 2.087 1.00 43.34 N ATOM 40 CA ASP A 5 -3.640 -3.275 3.447 1.00 24.01 C ATOM 41 C ASP A 5 -3.139 -4.533 4.088 1.00 14.41 C ATOM 42 O ASP A 5 -2.270 -4.514 4.965 1.00 23.44 O ATOM 43 CB ASP A 5 -4.725 -2.598 4.334 1.00 64.31 C ATOM 44 CG ASP A 5 -5.938 -3.466 4.656 1.00 71.01 C ATOM 45 OD1 ASP A 5 -5.902 -4.228 5.650 1.00 54.11 O ATOM 46 OD2 ASP A 5 -6.962 -3.358 3.945 1.00 0.03 O ATOM 47 H ASP A 5 -5.077 -3.746 1.933 1.00 40.23 H ATOM 48 HA ASP A 5 -2.799 -2.605 3.336 1.00 55.23 H ATOM 49 HB2 ASP A 5 -4.276 -2.306 5.271 1.00 23.45 H ATOM 50 HB3 ASP A 5 -5.072 -1.705 3.834 1.00 61.11 H ATOM 51 N LYS A 6 -3.637 -5.639 3.585 1.00 52.44 N ATOM 52 CA LYS A 6 -3.231 -6.957 4.033 1.00 11.03 C ATOM 53 C LYS A 6 -1.839 -7.266 3.479 1.00 30.24 C ATOM 54 O LYS A 6 -1.168 -8.205 3.907 1.00 45.43 O ATOM 55 CB LYS A 6 -4.229 -7.993 3.518 1.00 54.40 C ATOM 56 CG LYS A 6 -5.680 -7.678 3.856 1.00 13.31 C ATOM 57 CD LYS A 6 -5.958 -7.738 5.346 1.00 35.44 C ATOM 58 CE LYS A 6 -7.359 -7.238 5.646 1.00 51.35 C ATOM 59 NZ LYS A 6 -7.746 -7.478 7.047 1.00 41.34 N ATOM 60 H LYS A 6 -4.333 -5.554 2.894 1.00 3.13 H ATOM 61 HA LYS A 6 -3.214 -6.975 5.112 1.00 11.30 H ATOM 62 HB2 LYS A 6 -4.138 -8.049 2.444 1.00 73.13 H ATOM 63 HB3 LYS A 6 -3.982 -8.956 3.941 1.00 13.24 H ATOM 64 HG2 LYS A 6 -5.915 -6.687 3.499 1.00 72.10 H ATOM 65 HG3 LYS A 6 -6.309 -8.396 3.351 1.00 53.34 H ATOM 66 HD2 LYS A 6 -5.869 -8.759 5.685 1.00 23.31 H ATOM 67 HD3 LYS A 6 -5.244 -7.117 5.867 1.00 43.43 H ATOM 68 HE2 LYS A 6 -7.377 -6.174 5.465 1.00 74.15 H ATOM 69 HE3 LYS A 6 -8.065 -7.714 4.984 1.00 13.31 H ATOM 70 HZ1 LYS A 6 -7.752 -8.498 7.241 1.00 33.35 H ATOM 71 HZ2 LYS A 6 -8.699 -7.112 7.241 1.00 41.13 H ATOM 72 HZ3 LYS A 6 -7.071 -7.031 7.698 1.00 61.13 H ATOM 73 N CYS A 7 -1.406 -6.441 2.542 1.00 2.41 N ATOM 74 CA CYS A 7 -0.135 -6.617 1.898 1.00 31.55 C ATOM 75 C CYS A 7 0.953 -5.949 2.725 1.00 21.41 C ATOM 76 O CYS A 7 2.129 -6.155 2.490 1.00 13.11 O ATOM 77 CB CYS A 7 -0.167 -5.991 0.503 1.00 32.41 C ATOM 78 SG CYS A 7 0.893 -6.801 -0.672 1.00 74.15 S ATOM 79 H CYS A 7 -1.982 -5.689 2.292 1.00 31.42 H ATOM 80 HA CYS A 7 0.065 -7.673 1.803 1.00 24.21 H ATOM 81 HB2 CYS A 7 -1.175 -6.031 0.121 1.00 61.11 H ATOM 82 HB3 CYS A 7 0.143 -4.960 0.578 1.00 50.44 H ATOM 83 N GLY A 8 0.551 -5.061 3.625 1.00 21.12 N ATOM 84 CA GLY A 8 1.522 -4.377 4.473 1.00 12.41 C ATOM 85 C GLY A 8 2.020 -3.144 3.780 1.00 2.54 C ATOM 86 O GLY A 8 2.789 -2.354 4.318 1.00 33.22 O ATOM 87 H GLY A 8 -0.400 -4.835 3.712 1.00 13.54 H ATOM 88 HA2 GLY A 8 1.055 -4.104 5.407 1.00 14.53 H ATOM 89 HA3 GLY A 8 2.357 -5.033 4.664 1.00 62.23 H ATOM 90 N CYS A 9 1.555 -2.993 2.571 1.00 24.11 N ATOM 91 CA CYS A 9 1.874 -1.906 1.741 1.00 32.05 C ATOM 92 C CYS A 9 0.931 -0.769 1.986 1.00 11.04 C ATOM 93 O CYS A 9 -0.061 -0.920 2.699 1.00 62.34 O ATOM 94 CB CYS A 9 1.767 -2.342 0.302 1.00 24.12 C ATOM 95 SG CYS A 9 3.234 -3.106 -0.371 1.00 22.24 S ATOM 96 H CYS A 9 0.917 -3.663 2.251 1.00 71.42 H ATOM 97 HA CYS A 9 2.892 -1.600 1.925 1.00 4.20 H ATOM 98 HB2 CYS A 9 0.959 -3.051 0.246 1.00 63.23 H ATOM 99 HB3 CYS A 9 1.484 -1.508 -0.317 1.00 11.44 H ATOM 100 N ALA A 10 1.239 0.341 1.385 1.00 44.01 N ATOM 101 CA ALA A 10 0.395 1.499 1.433 1.00 52.03 C ATOM 102 C ALA A 10 -0.846 1.225 0.606 1.00 45.14 C ATOM 103 O ALA A 10 -0.821 0.350 -0.290 1.00 11.24 O ATOM 104 CB ALA A 10 1.146 2.681 0.864 1.00 24.14 C ATOM 105 H ALA A 10 2.074 0.405 0.878 1.00 31.40 H ATOM 106 HA ALA A 10 0.127 1.708 2.458 1.00 71.11 H ATOM 107 HB1 ALA A 10 1.457 2.427 -0.139 1.00 33.20 H ATOM 108 HB2 ALA A 10 2.014 2.879 1.473 1.00 32.32 H ATOM 109 HB3 ALA A 10 0.500 3.545 0.836 1.00 73.43 H ATOM 110 N VAL A 11 -1.913 1.913 0.909 1.00 62.24 N ATOM 111 CA VAL A 11 -3.162 1.776 0.194 1.00 43.11 C ATOM 112 C VAL A 11 -3.718 3.178 -0.068 1.00 22.24 C ATOM 113 O VAL A 11 -4.155 3.849 0.874 1.00 65.03 O ATOM 114 CB VAL A 11 -4.216 0.973 1.005 1.00 4.14 C ATOM 115 CG1 VAL A 11 -5.474 0.731 0.182 1.00 5.24 C ATOM 116 CG2 VAL A 11 -3.649 -0.339 1.511 1.00 64.41 C ATOM 117 H VAL A 11 -1.865 2.567 1.639 1.00 3.40 H ATOM 118 HA VAL A 11 -2.963 1.274 -0.742 1.00 23.55 H ATOM 119 HB VAL A 11 -4.496 1.577 1.856 1.00 33.42 H ATOM 120 HG11 VAL A 11 -5.223 0.171 -0.706 1.00 51.14 H ATOM 121 HG12 VAL A 11 -5.907 1.679 -0.101 1.00 62.31 H ATOM 122 HG13 VAL A 11 -6.185 0.172 0.773 1.00 65.45 H ATOM 123 HG21 VAL A 11 -3.311 -0.939 0.679 1.00 13.02 H ATOM 124 HG22 VAL A 11 -4.414 -0.885 2.041 1.00 43.43 H ATOM 125 HG23 VAL A 11 -2.818 -0.159 2.178 1.00 71.51 H ATOM 126 N PRO A 12 -3.705 3.660 -1.318 1.00 54.43 N ATOM 127 CA PRO A 12 -3.198 2.918 -2.481 1.00 43.12 C ATOM 128 C PRO A 12 -1.680 2.817 -2.456 1.00 33.44 C ATOM 129 O PRO A 12 -0.992 3.686 -1.896 1.00 33.33 O ATOM 130 CB PRO A 12 -3.635 3.783 -3.666 1.00 23.34 C ATOM 131 CG PRO A 12 -3.740 5.157 -3.111 1.00 21.24 C ATOM 132 CD PRO A 12 -4.194 4.996 -1.694 1.00 4.10 C ATOM 133 HA PRO A 12 -3.636 1.934 -2.562 1.00 70.34 H ATOM 134 HB2 PRO A 12 -2.890 3.726 -4.446 1.00 30.34 H ATOM 135 HB3 PRO A 12 -4.585 3.436 -4.042 1.00 10.33 H ATOM 136 HG2 PRO A 12 -2.774 5.639 -3.142 1.00 64.13 H ATOM 137 HG3 PRO A 12 -4.464 5.729 -3.673 1.00 71.21 H ATOM 138 HD2 PRO A 12 -3.754 5.754 -1.063 1.00 74.11 H ATOM 139 HD3 PRO A 12 -5.272 5.038 -1.633 1.00 24.45 H ATOM 140 N CYS A 13 -1.154 1.768 -3.017 1.00 53.54 N ATOM 141 CA CYS A 13 0.251 1.617 -3.043 1.00 31.23 C ATOM 142 C CYS A 13 0.794 2.386 -4.253 1.00 52.05 C ATOM 143 O CYS A 13 0.297 2.231 -5.381 1.00 41.34 O ATOM 144 CB CYS A 13 0.666 0.131 -3.008 1.00 41.21 C ATOM 145 SG CYS A 13 2.433 -0.106 -2.799 1.00 72.25 S ATOM 146 H CYS A 13 -1.733 1.096 -3.433 1.00 25.21 H ATOM 147 HA CYS A 13 0.612 2.114 -2.154 1.00 14.31 H ATOM 148 HB2 CYS A 13 0.217 -0.302 -2.124 1.00 30.44 H ATOM 149 HB3 CYS A 13 0.345 -0.386 -3.898 1.00 0.35 H ATOM 150 N PRO A 14 1.783 3.260 -4.026 1.00 52.14 N ATOM 151 CA PRO A 14 2.287 4.167 -5.060 1.00 73.21 C ATOM 152 C PRO A 14 3.275 3.506 -6.017 1.00 53.41 C ATOM 153 O PRO A 14 3.446 3.948 -7.146 1.00 71.52 O ATOM 154 CB PRO A 14 2.976 5.251 -4.239 1.00 63.01 C ATOM 155 CG PRO A 14 3.476 4.541 -3.024 1.00 71.05 C ATOM 156 CD PRO A 14 2.488 3.444 -2.734 1.00 24.35 C ATOM 157 HA PRO A 14 1.481 4.608 -5.628 1.00 63.55 H ATOM 158 HB2 PRO A 14 3.780 5.684 -4.812 1.00 24.43 H ATOM 159 HB3 PRO A 14 2.261 6.016 -3.975 1.00 72.23 H ATOM 160 HG2 PRO A 14 4.450 4.119 -3.224 1.00 52.41 H ATOM 161 HG3 PRO A 14 3.531 5.224 -2.190 1.00 44.22 H ATOM 162 HD2 PRO A 14 3.000 2.531 -2.448 1.00 63.14 H ATOM 163 HD3 PRO A 14 1.802 3.760 -1.963 1.00 72.25 H ATOM 164 N GLY A 15 3.913 2.460 -5.559 1.00 61.12 N ATOM 165 CA GLY A 15 4.873 1.774 -6.378 1.00 32.24 C ATOM 166 C GLY A 15 6.286 1.953 -5.887 1.00 41.25 C ATOM 167 O GLY A 15 7.078 1.027 -5.948 1.00 35.00 O ATOM 168 H GLY A 15 3.705 2.151 -4.657 1.00 11.11 H ATOM 169 HA2 GLY A 15 4.636 0.721 -6.376 1.00 1.43 H ATOM 170 HA3 GLY A 15 4.802 2.151 -7.387 1.00 12.14 H ATOM 171 N GLY A 16 6.597 3.134 -5.384 1.00 50.33 N ATOM 172 CA GLY A 16 7.940 3.408 -4.900 1.00 3.42 C ATOM 173 C GLY A 16 8.185 2.908 -3.483 1.00 73.33 C ATOM 174 O GLY A 16 8.053 1.716 -3.206 1.00 34.22 O ATOM 175 H GLY A 16 5.929 3.853 -5.371 1.00 32.35 H ATOM 176 HA2 GLY A 16 8.646 2.925 -5.562 1.00 73.43 H ATOM 177 HA3 GLY A 16 8.111 4.474 -4.930 1.00 71.25 H ATOM 178 N THR A 17 8.487 3.821 -2.579 1.00 51.14 N ATOM 179 CA THR A 17 8.801 3.498 -1.187 1.00 73.12 C ATOM 180 C THR A 17 7.604 2.903 -0.458 1.00 54.42 C ATOM 181 O THR A 17 7.748 2.162 0.524 1.00 65.44 O ATOM 182 CB THR A 17 9.275 4.748 -0.460 1.00 51.34 C ATOM 183 OG1 THR A 17 8.359 5.821 -0.735 1.00 0.11 O ATOM 184 CG2 THR A 17 10.660 5.129 -0.920 1.00 34.44 C ATOM 185 H THR A 17 8.502 4.772 -2.826 1.00 63.52 H ATOM 186 HA THR A 17 9.606 2.777 -1.186 1.00 20.25 H ATOM 187 HB THR A 17 9.289 4.541 0.601 1.00 74.11 H ATOM 188 HG1 THR A 17 8.523 6.536 -0.105 1.00 13.14 H ATOM 189 HG21 THR A 17 10.648 5.300 -1.985 1.00 43.13 H ATOM 190 HG22 THR A 17 11.347 4.327 -0.692 1.00 61.32 H ATOM 191 HG23 THR A 17 10.972 6.031 -0.414 1.00 5.34 H ATOM 192 N GLY A 18 6.423 3.221 -0.948 1.00 51.02 N ATOM 193 CA GLY A 18 5.221 2.660 -0.399 1.00 23.15 C ATOM 194 C GLY A 18 5.066 1.206 -0.784 1.00 25.35 C ATOM 195 O GLY A 18 4.175 0.485 -0.269 1.00 40.12 O ATOM 196 H GLY A 18 6.389 3.882 -1.674 1.00 3.52 H ATOM 197 HA2 GLY A 18 5.259 2.739 0.677 1.00 25.34 H ATOM 198 HA3 GLY A 18 4.370 3.212 -0.767 1.00 41.31 H ATOM 199 N CYS A 19 5.912 0.732 -1.685 1.00 54.34 N ATOM 200 CA CYS A 19 5.823 -0.610 -2.056 1.00 72.41 C ATOM 201 C CYS A 19 6.701 -1.461 -1.185 1.00 43.03 C ATOM 202 O CYS A 19 7.879 -1.656 -1.450 1.00 3.15 O ATOM 203 CB CYS A 19 6.126 -0.905 -3.516 1.00 73.13 C ATOM 204 SG CYS A 19 5.546 -2.553 -3.915 1.00 1.32 S ATOM 205 H CYS A 19 6.622 1.302 -2.063 1.00 23.23 H ATOM 206 HA CYS A 19 4.791 -0.864 -1.867 1.00 23.22 H ATOM 207 HB2 CYS A 19 5.624 -0.189 -4.151 1.00 3.12 H ATOM 208 HB3 CYS A 19 7.192 -0.879 -3.687 1.00 24.53 H ATOM 209 N ARG A 20 6.125 -1.960 -0.145 1.00 71.31 N ATOM 210 CA ARG A 20 6.780 -2.894 0.711 1.00 21.41 C ATOM 211 C ARG A 20 6.637 -4.291 0.094 1.00 30.30 C ATOM 212 O ARG A 20 5.810 -5.093 0.481 1.00 42.25 O ATOM 213 CB ARG A 20 6.210 -2.787 2.118 1.00 30.32 C ATOM 214 CG ARG A 20 6.389 -1.385 2.695 1.00 63.31 C ATOM 215 CD ARG A 20 5.589 -1.192 3.951 1.00 12.13 C ATOM 216 NE ARG A 20 5.707 0.168 4.481 1.00 50.20 N ATOM 217 CZ ARG A 20 4.832 0.727 5.328 1.00 45.45 C ATOM 218 NH1 ARG A 20 3.716 0.068 5.668 1.00 32.02 N ATOM 219 NH2 ARG A 20 5.057 1.953 5.796 1.00 51.50 N ATOM 220 H ARG A 20 5.230 -1.660 0.102 1.00 22.23 H ATOM 221 HA ARG A 20 7.828 -2.632 0.716 1.00 4.33 H ATOM 222 HB2 ARG A 20 5.156 -3.021 2.088 1.00 63.45 H ATOM 223 HB3 ARG A 20 6.715 -3.488 2.764 1.00 73.40 H ATOM 224 HG2 ARG A 20 7.433 -1.228 2.921 1.00 11.34 H ATOM 225 HG3 ARG A 20 6.071 -0.663 1.958 1.00 3.50 H ATOM 226 HD2 ARG A 20 4.550 -1.357 3.699 1.00 50.32 H ATOM 227 HD3 ARG A 20 5.910 -1.901 4.699 1.00 63.14 H ATOM 228 HE ARG A 20 6.499 0.673 4.184 1.00 35.42 H ATOM 229 HH11 ARG A 20 3.506 -0.847 5.304 1.00 51.12 H ATOM 230 HH12 ARG A 20 3.028 0.447 6.294 1.00 2.21 H ATOM 231 HH21 ARG A 20 5.864 2.495 5.542 1.00 13.33 H ATOM 232 HH22 ARG A 20 4.445 2.415 6.445 1.00 34.32 H ATOM 233 N CYS A 21 7.281 -4.396 -1.029 1.00 3.12 N ATOM 234 CA CYS A 21 7.456 -5.598 -1.845 1.00 50.14 C ATOM 235 C CYS A 21 8.822 -5.478 -2.506 1.00 43.44 C ATOM 236 O CYS A 21 9.099 -6.094 -3.525 1.00 30.14 O ATOM 237 CB CYS A 21 6.367 -5.700 -2.947 1.00 53.13 C ATOM 238 SG CYS A 21 4.852 -6.645 -2.516 1.00 64.41 S ATOM 239 H CYS A 21 7.687 -3.557 -1.347 1.00 63.31 H ATOM 240 HA CYS A 21 7.431 -6.467 -1.204 1.00 3.52 H ATOM 241 HB2 CYS A 21 6.074 -4.701 -3.232 1.00 11.02 H ATOM 242 HB3 CYS A 21 6.816 -6.171 -3.810 1.00 72.12 H ATOM 243 N THR A 22 9.675 -4.690 -1.883 1.00 43.53 N ATOM 244 CA THR A 22 10.957 -4.350 -2.446 1.00 64.00 C ATOM 245 C THR A 22 12.114 -4.869 -1.589 1.00 34.35 C ATOM 246 O THR A 22 12.970 -5.630 -2.062 1.00 13.41 O ATOM 247 CB THR A 22 11.064 -2.813 -2.608 1.00 64.15 C ATOM 248 OG1 THR A 22 10.588 -2.162 -1.406 1.00 13.44 O ATOM 249 CG2 THR A 22 10.254 -2.325 -3.801 1.00 4.25 C ATOM 250 H THR A 22 9.466 -4.357 -0.986 1.00 61.22 H ATOM 251 HA THR A 22 11.019 -4.792 -3.429 1.00 72.35 H ATOM 252 HB THR A 22 12.104 -2.560 -2.752 1.00 4.21 H ATOM 253 HG1 THR A 22 9.681 -1.870 -1.574 1.00 33.51 H ATOM 254 HG21 THR A 22 9.218 -2.605 -3.670 1.00 63.30 H ATOM 255 HG22 THR A 22 10.642 -2.771 -4.704 1.00 74.21 H ATOM 256 HG23 THR A 22 10.330 -1.251 -3.872 1.00 73.14 H ATOM 257 N SER A 23 12.124 -4.479 -0.336 1.00 55.52 N ATOM 258 CA SER A 23 13.189 -4.821 0.578 1.00 11.42 C ATOM 259 C SER A 23 13.033 -6.258 1.092 1.00 60.22 C ATOM 260 O SER A 23 14.019 -6.932 1.383 1.00 45.35 O ATOM 261 CB SER A 23 13.175 -3.831 1.741 1.00 61.20 C ATOM 262 OG SER A 23 13.094 -2.486 1.251 1.00 25.30 O ATOM 263 H SER A 23 11.386 -3.922 -0.009 1.00 51.21 H ATOM 264 HA SER A 23 14.128 -4.725 0.055 1.00 50.31 H ATOM 265 HB2 SER A 23 12.321 -4.031 2.370 1.00 62.33 H ATOM 266 HB3 SER A 23 14.083 -3.938 2.316 1.00 72.43 H ATOM 267 HG SER A 23 13.453 -2.487 0.352 1.00 44.10 H ATOM 268 N ALA A 24 11.806 -6.715 1.185 1.00 42.35 N ATOM 269 CA ALA A 24 11.526 -8.049 1.660 1.00 1.43 C ATOM 270 C ALA A 24 10.978 -8.884 0.523 1.00 61.10 C ATOM 271 O ALA A 24 10.600 -8.337 -0.523 1.00 11.13 O ATOM 272 CB ALA A 24 10.541 -8.003 2.817 1.00 23.24 C ATOM 273 H ALA A 24 11.059 -6.147 0.900 1.00 30.42 H ATOM 274 HA ALA A 24 12.454 -8.476 2.008 1.00 23.13 H ATOM 275 HB1 ALA A 24 9.609 -7.573 2.476 1.00 72.40 H ATOM 276 HB2 ALA A 24 10.947 -7.396 3.613 1.00 30.32 H ATOM 277 HB3 ALA A 24 10.363 -9.004 3.181 1.00 34.24 H ATOM 278 N ARG A 25 10.940 -10.189 0.708 1.00 73.33 N ATOM 279 CA ARG A 25 10.444 -11.089 -0.316 1.00 40.42 C ATOM 280 C ARG A 25 8.931 -11.113 -0.289 1.00 14.03 C ATOM 281 O ARG A 25 8.316 -11.840 0.506 1.00 51.41 O ATOM 282 CB ARG A 25 10.961 -12.514 -0.134 1.00 14.12 C ATOM 283 CG ARG A 25 12.465 -12.677 -0.128 1.00 41.10 C ATOM 284 CD ARG A 25 12.811 -14.145 -0.047 1.00 3.02 C ATOM 285 NE ARG A 25 14.246 -14.398 0.036 1.00 61.42 N ATOM 286 CZ ARG A 25 14.821 -15.599 -0.148 1.00 31.31 C ATOM 287 NH1 ARG A 25 14.079 -16.655 -0.495 1.00 60.52 N ATOM 288 NH2 ARG A 25 16.133 -15.735 0.001 1.00 5.44 N ATOM 289 H ARG A 25 11.238 -10.563 1.565 1.00 11.42 H ATOM 290 HA ARG A 25 10.770 -10.713 -1.274 1.00 25.34 H ATOM 291 HB2 ARG A 25 10.584 -12.901 0.801 1.00 61.20 H ATOM 292 HB3 ARG A 25 10.561 -13.116 -0.936 1.00 33.24 H ATOM 293 HG2 ARG A 25 12.877 -12.257 -1.035 1.00 24.11 H ATOM 294 HG3 ARG A 25 12.872 -12.169 0.733 1.00 63.41 H ATOM 295 HD2 ARG A 25 12.331 -14.577 0.818 1.00 31.51 H ATOM 296 HD3 ARG A 25 12.431 -14.619 -0.937 1.00 44.15 H ATOM 297 HE ARG A 25 14.796 -13.615 0.267 1.00 33.41 H ATOM 298 HH11 ARG A 25 13.087 -16.597 -0.635 1.00 50.12 H ATOM 299 HH12 ARG A 25 14.486 -17.564 -0.623 1.00 21.41 H ATOM 300 HH21 ARG A 25 16.714 -14.954 0.256 1.00 33.21 H ATOM 301 HH22 ARG A 25 16.603 -16.610 -0.143 1.00 62.02 H ATOM 302 N SER A 26 8.343 -10.273 -1.073 1.00 74.32 N ATOM 303 CA SER A 26 6.918 -10.178 -1.208 1.00 72.01 C ATOM 304 C SER A 26 6.622 -9.616 -2.580 1.00 33.31 C ATOM 305 O SER A 26 7.374 -8.763 -3.066 1.00 1.23 O ATOM 306 CB SER A 26 6.340 -9.250 -0.127 1.00 43.23 C ATOM 307 OG SER A 26 6.665 -9.717 1.179 1.00 73.52 O ATOM 308 H SER A 26 8.889 -9.663 -1.616 1.00 73.21 H ATOM 309 HA SER A 26 6.489 -11.164 -1.109 1.00 41.33 H ATOM 310 HB2 SER A 26 6.742 -8.256 -0.253 1.00 31.43 H ATOM 311 HB3 SER A 26 5.266 -9.223 -0.232 1.00 35.10 H ATOM 312 HG SER A 26 7.152 -10.541 1.036 1.00 51.12 H ATOM 313 N GLY A 27 5.590 -10.098 -3.215 1.00 45.51 N ATOM 314 CA GLY A 27 5.234 -9.586 -4.511 1.00 2.41 C ATOM 315 C GLY A 27 3.771 -9.259 -4.588 1.00 72.13 C ATOM 316 O GLY A 27 3.381 -8.104 -4.804 1.00 23.54 O ATOM 317 H GLY A 27 5.063 -10.819 -2.806 1.00 71.41 H ATOM 318 HA2 GLY A 27 5.807 -8.689 -4.704 1.00 60.42 H ATOM 319 HA3 GLY A 27 5.467 -10.321 -5.264 1.00 51.34 H ATOM 320 N GLY A 28 2.958 -10.251 -4.382 1.00 41.30 N ATOM 321 CA GLY A 28 1.541 -10.067 -4.451 1.00 21.20 C ATOM 322 C GLY A 28 1.072 -10.123 -5.877 1.00 33.05 C ATOM 323 O GLY A 28 1.128 -11.183 -6.505 1.00 62.40 O ATOM 324 H GLY A 28 3.320 -11.141 -4.191 1.00 63.34 H ATOM 325 HA2 GLY A 28 1.054 -10.844 -3.880 1.00 74.24 H ATOM 326 HA3 GLY A 28 1.292 -9.103 -4.036 1.00 70.25 H ATOM 327 N ALA A 29 0.670 -9.000 -6.414 1.00 13.43 N ATOM 328 CA ALA A 29 0.191 -8.947 -7.772 1.00 32.42 C ATOM 329 C ALA A 29 0.483 -7.594 -8.401 1.00 75.42 C ATOM 330 O ALA A 29 -0.295 -6.639 -8.256 1.00 75.13 O ATOM 331 CB ALA A 29 -1.296 -9.258 -7.827 1.00 32.21 C ATOM 332 H ALA A 29 0.704 -8.171 -5.890 1.00 73.02 H ATOM 333 HA ALA A 29 0.715 -9.708 -8.329 1.00 32.42 H ATOM 334 HB1 ALA A 29 -1.838 -8.519 -7.255 1.00 42.33 H ATOM 335 HB2 ALA A 29 -1.476 -10.239 -7.412 1.00 4.34 H ATOM 336 HB3 ALA A 29 -1.628 -9.233 -8.854 1.00 64.20 H ATOM 337 N ALA A 30 1.611 -7.504 -9.063 1.00 33.54 N ATOM 338 CA ALA A 30 2.013 -6.281 -9.723 1.00 65.31 C ATOM 339 C ALA A 30 1.121 -6.034 -10.928 1.00 73.30 C ATOM 340 O ALA A 30 1.123 -6.805 -11.901 1.00 53.13 O ATOM 341 CB ALA A 30 3.477 -6.341 -10.131 1.00 13.30 C ATOM 342 H ALA A 30 2.186 -8.296 -9.129 1.00 42.53 H ATOM 343 HA ALA A 30 1.878 -5.472 -9.020 1.00 2.32 H ATOM 344 HB1 ALA A 30 3.766 -5.401 -10.575 1.00 71.13 H ATOM 345 HB2 ALA A 30 3.614 -7.133 -10.853 1.00 42.43 H ATOM 346 HB3 ALA A 30 4.089 -6.535 -9.263 1.00 4.14 H ATOM 347 N GLY A 31 0.339 -5.003 -10.847 1.00 53.23 N ATOM 348 CA GLY A 31 -0.595 -4.680 -11.889 1.00 60.51 C ATOM 349 C GLY A 31 -1.983 -4.661 -11.329 1.00 15.15 C ATOM 350 O GLY A 31 -2.822 -3.858 -11.726 1.00 4.21 O ATOM 351 H GLY A 31 0.389 -4.435 -10.047 1.00 43.24 H ATOM 352 HA2 GLY A 31 -0.352 -3.710 -12.299 1.00 63.45 H ATOM 353 HA3 GLY A 31 -0.539 -5.427 -12.666 1.00 0.45 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.108 -2.597 -2.851 1.00 44.34 CD HETATM 356 CD CD A 101 2.616 -5.172 -1.871 1.00 35.01 CD