ATOM 1 N ALA A 1 1.427 0.791 -3.112 1.00 63.51 N ATOM 2 CA ALA A 1 2.596 0.513 -2.287 1.00 21.33 C ATOM 3 C ALA A 1 3.059 -0.930 -2.459 1.00 5.22 C ATOM 4 O ALA A 1 2.271 -1.808 -2.810 1.00 22.30 O ATOM 5 CB ALA A 1 2.290 0.800 -0.824 1.00 73.22 C ATOM 6 H1 ALA A 1 0.649 1.227 -2.707 1.00 43.44 H ATOM 7 HA ALA A 1 3.391 1.175 -2.599 1.00 54.23 H ATOM 8 HB1 ALA A 1 3.158 1.239 -0.355 1.00 22.21 H ATOM 9 HB2 ALA A 1 1.459 1.486 -0.759 1.00 11.23 H ATOM 10 HB3 ALA A 1 2.036 -0.122 -0.322 1.00 43.13 H ATOM 11 N CYS A 2 4.343 -1.168 -2.210 1.00 51.22 N ATOM 12 CA CYS A 2 4.912 -2.504 -2.339 1.00 4.34 C ATOM 13 C CYS A 2 4.791 -3.011 -3.773 1.00 21.14 C ATOM 14 O CYS A 2 4.541 -4.193 -4.005 1.00 53.11 O ATOM 15 CB CYS A 2 4.214 -3.473 -1.382 1.00 41.44 C ATOM 16 SG CYS A 2 5.304 -4.767 -0.708 1.00 62.14 S ATOM 17 H CYS A 2 4.922 -0.426 -1.933 1.00 62.15 H ATOM 18 HA CYS A 2 5.958 -2.445 -2.078 1.00 21.32 H ATOM 19 HB2 CYS A 2 3.812 -2.916 -0.548 1.00 50.13 H ATOM 20 HB3 CYS A 2 3.406 -3.962 -1.905 1.00 34.01 H ATOM 21 N GLY A 3 4.971 -2.108 -4.732 1.00 1.34 N ATOM 22 CA GLY A 3 4.878 -2.482 -6.131 1.00 22.35 C ATOM 23 C GLY A 3 6.157 -3.109 -6.649 1.00 21.51 C ATOM 24 O GLY A 3 6.758 -2.632 -7.612 1.00 23.22 O ATOM 25 H GLY A 3 5.168 -1.179 -4.487 1.00 24.20 H ATOM 26 HA2 GLY A 3 4.069 -3.187 -6.250 1.00 64.52 H ATOM 27 HA3 GLY A 3 4.662 -1.599 -6.714 1.00 70.41 H HETATM 28 N DBB A 4 6.583 -4.184 -6.012 1.00 55.55 N HETATM 29 CA DBB A 4 7.807 -4.835 -6.449 1.00 40.13 C HETATM 30 C DBB A 4 9.077 -4.262 -5.796 1.00 3.30 C HETATM 31 O DBB A 4 8.989 -3.778 -4.668 1.00 44.02 O HETATM 32 CB DBB A 4 7.669 -6.349 -6.192 1.00 71.14 C HETATM 33 CG DBB A 4 8.833 -7.084 -6.836 1.00 62.11 C HETATM 34 H DBB A 4 6.077 -4.538 -5.246 1.00 53.25 H HETATM 35 HA DBB A 4 7.885 -4.697 -7.509 1.00 62.24 H HETATM 36 HB2 DBB A 4 6.783 -6.647 -6.712 1.00 1.54 H HETATM 37 HG1 DBB A 4 9.729 -6.883 -6.269 1.00 10.23 H HETATM 38 HG2 DBB A 4 8.962 -6.738 -7.851 1.00 21.11 H HETATM 39 HG3 DBB A 4 8.635 -8.144 -6.835 1.00 0.33 H ATOM 40 N GLY A 5 10.228 -4.356 -6.455 1.00 4.21 N ATOM 41 CA GLY A 5 11.464 -3.881 -5.861 1.00 23.14 C ATOM 42 C GLY A 5 12.545 -4.944 -5.843 1.00 32.11 C ATOM 43 O GLY A 5 13.095 -5.368 -6.856 1.00 13.25 O ATOM 44 H GLY A 5 10.238 -4.751 -7.352 1.00 3.20 H ATOM 45 HA2 GLY A 5 11.819 -3.031 -6.424 1.00 70.34 H ATOM 46 HA3 GLY A 5 11.266 -3.570 -4.846 1.00 13.44 H HETATM 47 N IAS A 6 12.892 -5.421 -4.636 1.00 63.44 N HETATM 48 CA IAS A 6 13.843 -6.514 -4.523 1.00 63.40 C HETATM 49 C IAS A 6 13.198 -7.885 -4.621 1.00 1.23 C HETATM 50 O IAS A 6 13.498 -8.831 -3.938 1.00 72.21 O HETATM 51 CB IAS A 6 14.730 -6.420 -3.268 1.00 31.33 C HETATM 52 CG IAS A 6 13.937 -6.288 -1.975 1.00 14.24 C HETATM 53 OD1 IAS A 6 13.952 -5.252 -1.311 1.00 44.12 O HETATM 54 OXT IAS A 6 12.341 -7.957 -5.650 1.00 75.42 O HETATM 55 H IAS A 6 12.453 -5.085 -3.808 1.00 55.41 H HETATM 56 HA IAS A 6 14.482 -6.473 -5.397 1.00 41.24 H HETATM 57 HB2 IAS A 6 15.327 -5.523 -3.346 1.00 33.12 H HETATM 58 HB3 IAS A 6 15.379 -7.282 -3.234 1.00 2.41 H HETATM 59 HXT IAS A 6 12.072 -8.868 -5.843 1.00 21.42 H ATOM 60 N GLY A 7 13.241 -7.364 -1.619 1.00 25.03 N ATOM 61 CA GLY A 7 12.450 -7.367 -0.402 1.00 71.14 C ATOM 62 C GLY A 7 10.979 -7.616 -0.669 1.00 33.43 C ATOM 63 O GLY A 7 10.267 -8.147 0.185 1.00 53.24 O ATOM 64 H GLY A 7 13.266 -8.162 -2.187 1.00 23.41 H ATOM 65 HA2 GLY A 7 12.822 -8.139 0.254 1.00 22.05 H ATOM 66 HA3 GLY A 7 12.558 -6.410 0.086 1.00 0.21 H ATOM 67 N CYS A 8 10.520 -7.232 -1.855 1.00 44.12 N ATOM 68 CA CYS A 8 9.124 -7.414 -2.232 1.00 32.31 C ATOM 69 C CYS A 8 8.725 -8.885 -2.148 1.00 44.10 C ATOM 70 O CYS A 8 9.282 -9.730 -2.848 1.00 22.31 O ATOM 71 CB CYS A 8 8.883 -6.889 -3.649 1.00 22.34 C ATOM 72 SG CYS A 8 7.138 -6.930 -4.170 1.00 63.34 S ATOM 73 H CYS A 8 11.137 -6.815 -2.494 1.00 12.50 H ATOM 74 HA CYS A 8 8.517 -6.850 -1.540 1.00 41.24 H ATOM 75 HB2 CYS A 8 9.218 -5.864 -3.706 1.00 4.20 H ATOM 76 HB3 CYS A 8 9.450 -7.487 -4.347 1.00 31.20 H ATOM 77 N ALA A 9 7.758 -9.182 -1.287 1.00 12.12 N ATOM 78 CA ALA A 9 7.283 -10.549 -1.113 1.00 10.01 C ATOM 79 C ALA A 9 6.347 -10.953 -2.246 1.00 74.44 C ATOM 80 O ALA A 9 6.125 -10.189 -3.186 1.00 0.34 O ATOM 81 CB ALA A 9 6.584 -10.698 0.230 1.00 11.03 C ATOM 82 H ALA A 9 7.353 -8.464 -0.757 1.00 73.20 H ATOM 83 HA ALA A 9 8.142 -11.204 -1.118 1.00 64.03 H ATOM 84 HB1 ALA A 9 5.997 -9.813 0.430 1.00 41.02 H ATOM 85 HB2 ALA A 9 5.936 -11.562 0.205 1.00 4.31 H ATOM 86 HB3 ALA A 9 7.322 -10.823 1.008 1.00 23.40 H ATOM 87 N LYS A 10 5.799 -12.161 -2.153 1.00 43.53 N ATOM 88 CA LYS A 10 4.886 -12.668 -3.170 1.00 52.54 C ATOM 89 C LYS A 10 3.482 -12.844 -2.601 1.00 73.23 C ATOM 90 O LYS A 10 3.245 -12.654 -1.408 1.00 35.41 O ATOM 91 CB LYS A 10 5.395 -14.000 -3.724 1.00 31.54 C ATOM 92 CG LYS A 10 6.504 -13.849 -4.750 1.00 70.23 C ATOM 93 CD LYS A 10 5.946 -13.608 -6.143 1.00 32.32 C ATOM 94 CE LYS A 10 5.700 -14.917 -6.879 1.00 13.44 C ATOM 95 NZ LYS A 10 5.314 -14.690 -8.299 1.00 35.01 N ATOM 96 H LYS A 10 6.015 -12.724 -1.380 1.00 75.44 H ATOM 97 HA LYS A 10 4.848 -11.946 -3.972 1.00 41.41 H ATOM 98 HB2 LYS A 10 5.769 -14.597 -2.905 1.00 5.22 H ATOM 99 HB3 LYS A 10 4.571 -14.521 -4.189 1.00 74.44 H ATOM 100 HG2 LYS A 10 7.126 -13.011 -4.474 1.00 23.11 H ATOM 101 HG3 LYS A 10 7.097 -14.752 -4.761 1.00 64.54 H ATOM 102 HD2 LYS A 10 5.011 -13.074 -6.059 1.00 71.24 H ATOM 103 HD3 LYS A 10 6.652 -13.015 -6.707 1.00 21.43 H ATOM 104 HE2 LYS A 10 6.603 -15.506 -6.850 1.00 22.11 H ATOM 105 HE3 LYS A 10 4.905 -15.451 -6.379 1.00 62.12 H ATOM 106 HZ1 LYS A 10 4.316 -14.948 -8.443 1.00 42.21 H ATOM 107 HZ2 LYS A 10 5.904 -15.272 -8.927 1.00 1.51 H ATOM 108 HZ3 LYS A 10 5.442 -13.689 -8.549 1.00 15.21 H HETATM 109 N DBB A 11 2.548 -13.210 -3.457 1.00 73.55 N HETATM 110 CA DBB A 11 1.183 -13.395 -2.990 1.00 61.45 C HETATM 111 C DBB A 11 0.604 -12.163 -2.273 1.00 44.44 C HETATM 112 O DBB A 11 0.906 -11.045 -2.692 1.00 3.40 O HETATM 113 CB DBB A 11 0.312 -13.816 -4.192 1.00 3.51 C HETATM 114 CG DBB A 11 -1.066 -14.230 -3.703 1.00 22.12 C HETATM 115 H DBB A 11 2.773 -13.353 -4.405 1.00 31.45 H HETATM 116 HA DBB A 11 1.187 -14.214 -2.298 1.00 41.51 H HETATM 117 HB2 DBB A 11 0.781 -14.689 -4.591 1.00 74.43 H HETATM 118 HG1 DBB A 11 -1.572 -14.759 -4.495 1.00 73.34 H HETATM 119 HG2 DBB A 11 -1.633 -13.351 -3.434 1.00 71.41 H HETATM 120 HG3 DBB A 11 -0.964 -14.875 -2.845 1.00 54.00 H ATOM 121 N CYS A 12 -0.236 -12.353 -1.262 1.00 55.12 N ATOM 122 CA CYS A 12 -0.867 -11.235 -0.571 1.00 34.22 C ATOM 123 C CYS A 12 0.110 -10.571 0.394 1.00 3.31 C ATOM 124 O CYS A 12 -0.138 -10.504 1.598 1.00 52.25 O ATOM 125 CB CYS A 12 -2.106 -11.712 0.189 1.00 34.43 C ATOM 126 SG CYS A 12 -3.389 -12.454 -0.870 1.00 60.44 S ATOM 127 H CYS A 12 -0.438 -13.268 -0.974 1.00 33.55 H ATOM 128 HA CYS A 12 -1.168 -10.512 -1.314 1.00 21.32 H ATOM 129 HB2 CYS A 12 -1.810 -12.456 0.915 1.00 61.35 H ATOM 130 HB3 CYS A 12 -2.549 -10.873 0.704 1.00 55.54 H ATOM 131 N ALA A 13 1.223 -10.081 -0.143 1.00 54.34 N ATOM 132 CA ALA A 13 2.236 -9.420 0.669 1.00 45.53 C ATOM 133 C ALA A 13 2.612 -8.063 0.081 1.00 21.51 C ATOM 134 O ALA A 13 2.869 -7.123 0.831 1.00 4.33 O ATOM 135 CB ALA A 13 3.469 -10.302 0.795 1.00 25.01 C ATOM 136 H ALA A 13 1.364 -10.165 -1.109 1.00 52.42 H ATOM 137 HA ALA A 13 1.827 -9.271 1.658 1.00 63.22 H ATOM 138 HB1 ALA A 13 3.912 -10.443 -0.181 1.00 11.44 H ATOM 139 HB2 ALA A 13 4.185 -9.829 1.451 1.00 41.45 H ATOM 140 HB3 ALA A 13 3.186 -11.260 1.203 1.00 35.43 H ATOM 141 N ALA A 14 2.638 -7.986 -1.236 1.00 0.21 N ATOM 142 CA ALA A 14 2.971 -6.770 -1.955 1.00 41.51 C ATOM 143 C ALA A 14 2.751 -7.053 -3.508 1.00 31.33 C ATOM 144 O ALA A 14 2.195 -6.224 -4.228 1.00 74.50 O ATOM 145 CB ALA A 14 4.371 -6.323 -1.747 1.00 12.24 C ATOM 146 H ALA A 14 2.418 -8.790 -1.751 1.00 73.12 H ATOM 147 HA ALA A 14 2.254 -6.007 -1.715 1.00 21.40 H ATOM 148 HB1 ALA A 14 4.954 -7.123 -1.315 1.00 33.42 H ATOM 149 HB2 ALA A 14 4.771 -6.077 -2.719 1.00 72.42 H ATOM 150 N SER A 15 3.218 -8.211 -3.964 1.00 34.32 N ATOM 151 CA SER A 15 3.103 -8.581 -5.370 1.00 3.03 C ATOM 152 C SER A 15 1.640 -8.720 -5.778 1.00 32.44 C ATOM 153 O SER A 15 1.153 -7.994 -6.644 1.00 53.14 O ATOM 154 CB SER A 15 3.846 -9.892 -5.636 1.00 51.22 C ATOM 155 OG SER A 15 3.613 -10.351 -6.957 1.00 11.44 O ATOM 156 H SER A 15 3.651 -8.831 -3.340 1.00 4.51 H ATOM 157 HA SER A 15 3.555 -7.795 -5.957 1.00 22.42 H ATOM 158 HB2 SER A 15 4.906 -9.735 -5.504 1.00 74.51 H ATOM 159 HB3 SER A 15 3.503 -10.644 -4.940 1.00 63.14 H ATOM 160 HG SER A 15 4.421 -10.728 -7.312 1.00 30.02 H ATOM 161 N CYS A 16 0.943 -9.659 -5.146 1.00 62.53 N ATOM 162 CA CYS A 16 -0.465 -9.897 -5.442 1.00 4.41 C ATOM 163 C CYS A 16 -1.359 -9.025 -4.565 1.00 41.21 C ATOM 164 O CYS A 16 -1.150 -8.922 -3.357 1.00 11.42 O ATOM 165 CB CYS A 16 -0.810 -11.372 -5.233 1.00 24.50 C ATOM 166 SG CYS A 16 0.413 -12.528 -5.932 1.00 72.03 S ATOM 167 H CYS A 16 1.387 -10.207 -4.464 1.00 70.44 H ATOM 168 HA CYS A 16 -0.635 -9.639 -6.476 1.00 64.22 H ATOM 169 HB2 CYS A 16 -0.880 -11.571 -4.173 1.00 64.24 H ATOM 170 HB3 CYS A 16 -1.762 -11.581 -5.697 1.00 15.44 H ATOM 171 N ALA A 17 -2.356 -8.400 -5.183 1.00 44.32 N ATOM 172 CA ALA A 17 -3.283 -7.539 -4.460 1.00 11.04 C ATOM 173 C ALA A 17 -3.858 -8.253 -3.241 1.00 60.11 C ATOM 174 O ALA A 17 -3.649 -7.804 -2.115 1.00 13.22 O ATOM 175 CB ALA A 17 -4.403 -7.078 -5.380 1.00 41.35 C ATOM 176 H ALA A 17 -2.471 -8.522 -6.149 1.00 3.45 H ATOM 177 HA ALA A 17 -2.739 -6.666 -4.129 1.00 52.41 H ATOM 178 HB1 ALA A 17 -5.251 -6.768 -4.787 1.00 72.42 H ATOM 179 HB2 ALA A 17 -4.058 -6.247 -5.978 1.00 14.44 H ATOM 180 HB3 ALA A 17 -4.694 -7.891 -6.028 1.00 42.03 H ATOM 181 N ALA A 18 -4.565 -9.341 -3.483 1.00 1.14 N ATOM 182 CA ALA A 18 -5.178 -10.140 -2.437 1.00 64.41 C ATOM 183 C ALA A 18 -6.283 -9.238 -1.727 1.00 63.21 C ATOM 184 O ALA A 18 -6.733 -9.544 -0.623 1.00 74.23 O ATOM 185 CB ALA A 18 -4.215 -10.610 -1.410 1.00 61.53 C ATOM 186 H ALA A 18 -4.677 -9.622 -4.415 1.00 30.21 H ATOM 187 HA ALA A 18 -5.731 -10.945 -2.884 1.00 1.25 H ATOM 188 HB1 ALA A 18 -3.276 -10.087 -1.517 1.00 1.11 H ATOM 189 HB2 ALA A 18 -4.644 -10.377 -0.447 1.00 23.11 H ATOM 190 N SER A 19 -6.659 -8.147 -2.385 1.00 55.44 N ATOM 191 CA SER A 19 -7.644 -7.223 -1.834 1.00 1.02 C ATOM 192 C SER A 19 -9.024 -7.478 -2.433 1.00 45.34 C ATOM 193 O SER A 19 -9.154 -8.162 -3.447 1.00 22.32 O ATOM 194 CB SER A 19 -7.220 -5.776 -2.096 1.00 74.51 C ATOM 195 OG SER A 19 -8.346 -4.918 -2.156 1.00 35.23 O ATOM 196 H SER A 19 -6.264 -7.957 -3.262 1.00 3.21 H ATOM 197 HA SER A 19 -7.692 -7.387 -0.768 1.00 22.44 H ATOM 198 HB2 SER A 19 -6.572 -5.444 -1.300 1.00 65.12 H ATOM 199 HB3 SER A 19 -6.692 -5.724 -3.037 1.00 72.12 H ATOM 200 HG SER A 19 -8.054 -4.004 -2.140 1.00 62.12 H TER 201 SER A 19