ATOM 1 N ALA A 1 2.059 0.408 2.601 1.00 53.11 N ATOM 2 CA ALA A 1 2.183 0.160 1.170 1.00 72.10 C ATOM 3 C ALA A 1 3.520 -0.495 0.840 1.00 32.34 C ATOM 4 O ALA A 1 4.514 -0.286 1.537 1.00 73.24 O ATOM 5 CB ALA A 1 2.023 1.458 0.393 1.00 5.52 C ATOM 6 H1 ALA A 1 1.861 1.315 2.913 1.00 13.52 H ATOM 7 HA ALA A 1 1.385 -0.507 0.876 1.00 14.34 H ATOM 8 HB1 ALA A 1 2.634 2.226 0.848 1.00 74.34 H ATOM 9 HB2 ALA A 1 2.337 1.307 -0.629 1.00 13.11 H ATOM 10 HB3 ALA A 1 0.988 1.764 0.412 1.00 60.24 H ATOM 11 N CYS A 2 3.538 -1.289 -0.225 1.00 35.52 N ATOM 12 CA CYS A 2 4.752 -1.977 -0.647 1.00 0.24 C ATOM 13 C CYS A 2 5.494 -1.169 -1.707 1.00 41.42 C ATOM 14 O CYS A 2 4.896 -0.364 -2.420 1.00 45.24 O ATOM 15 CB CYS A 2 4.414 -3.366 -1.192 1.00 52.41 C ATOM 16 SG CYS A 2 5.722 -4.606 -0.931 1.00 43.12 S ATOM 17 H CYS A 2 2.713 -1.417 -0.740 1.00 52.04 H ATOM 18 HA CYS A 2 5.390 -2.085 0.218 1.00 53.45 H ATOM 19 HB2 CYS A 2 3.519 -3.726 -0.706 1.00 73.54 H ATOM 20 HB3 CYS A 2 4.236 -3.293 -2.255 1.00 31.11 H ATOM 21 N GLY A 3 6.802 -1.390 -1.805 1.00 14.23 N ATOM 22 CA GLY A 3 7.604 -0.675 -2.780 1.00 61.21 C ATOM 23 C GLY A 3 7.728 -1.426 -4.091 1.00 21.31 C ATOM 24 O GLY A 3 8.056 -0.851 -5.129 1.00 4.42 O ATOM 25 H GLY A 3 7.225 -2.044 -1.209 1.00 53.54 H ATOM 26 HA2 GLY A 3 7.150 0.286 -2.969 1.00 73.24 H ATOM 27 HA3 GLY A 3 8.592 -0.521 -2.372 1.00 44.14 H HETATM 28 N DBB A 4 7.468 -2.719 -4.052 1.00 54.33 N HETATM 29 CA DBB A 4 7.573 -3.506 -5.271 1.00 2.44 C HETATM 30 C DBB A 4 8.955 -3.419 -5.943 1.00 52.41 C HETATM 31 O DBB A 4 9.011 -3.085 -7.126 1.00 22.30 O HETATM 32 CB DBB A 4 7.192 -4.963 -4.941 1.00 13.01 C HETATM 33 CG DBB A 4 7.077 -5.764 -6.228 1.00 10.24 C HETATM 34 H DBB A 4 7.208 -3.146 -3.205 1.00 72.21 H HETATM 35 HA DBB A 4 6.842 -3.133 -5.960 1.00 11.22 H HETATM 36 HB2 DBB A 4 6.213 -4.912 -4.514 1.00 2.43 H HETATM 37 HG1 DBB A 4 8.069 -6.012 -6.573 1.00 72.12 H HETATM 38 HG2 DBB A 4 6.570 -5.174 -6.976 1.00 52.33 H HETATM 39 HG3 DBB A 4 6.523 -6.669 -6.040 1.00 34.11 H ATOM 40 N GLY A 5 10.036 -3.659 -5.207 1.00 72.21 N ATOM 41 CA GLY A 5 11.364 -3.537 -5.778 1.00 44.22 C ATOM 42 C GLY A 5 11.575 -4.463 -6.959 1.00 63.04 C ATOM 43 O GLY A 5 11.127 -4.243 -8.081 1.00 32.31 O ATOM 44 H GLY A 5 9.930 -3.922 -4.269 1.00 3.23 H ATOM 45 HA2 GLY A 5 11.513 -2.517 -6.102 1.00 75.52 H ATOM 46 HA3 GLY A 5 12.094 -3.772 -5.017 1.00 11.41 H HETATM 47 N IAS A 6 12.298 -5.571 -6.727 1.00 34.32 N HETATM 48 CA IAS A 6 12.468 -6.571 -7.767 1.00 74.35 C HETATM 49 C IAS A 6 11.270 -7.492 -7.919 1.00 3.21 C HETATM 50 O IAS A 6 10.626 -7.931 -7.001 1.00 21.24 O HETATM 51 CB IAS A 6 13.765 -7.388 -7.619 1.00 55.11 C HETATM 52 CG IAS A 6 13.919 -8.036 -6.250 1.00 10.45 C HETATM 53 OD1 IAS A 6 14.783 -7.666 -5.455 1.00 34.51 O HETATM 54 OXT IAS A 6 11.091 -7.867 -9.195 1.00 14.33 O HETATM 55 H IAS A 6 12.666 -5.760 -5.820 1.00 43.53 H HETATM 56 HA IAS A 6 12.501 -6.044 -8.713 1.00 44.25 H HETATM 57 HB2 IAS A 6 14.600 -6.712 -7.726 1.00 42.50 H HETATM 58 HB3 IAS A 6 13.801 -8.130 -8.402 1.00 31.13 H HETATM 59 HXT IAS A 6 11.015 -8.828 -9.289 1.00 74.12 H ATOM 60 N GLY A 7 13.066 -9.021 -5.985 1.00 2.01 N ATOM 61 CA GLY A 7 13.115 -9.724 -4.716 1.00 43.31 C ATOM 62 C GLY A 7 11.964 -9.353 -3.803 1.00 54.00 C ATOM 63 O GLY A 7 11.806 -9.928 -2.725 1.00 52.35 O ATOM 64 H GLY A 7 12.398 -9.273 -6.657 1.00 3.43 H ATOM 65 HA2 GLY A 7 13.084 -10.786 -4.904 1.00 64.52 H ATOM 66 HA3 GLY A 7 14.044 -9.483 -4.220 1.00 42.01 H ATOM 67 N CYS A 8 11.157 -8.389 -4.233 1.00 13.42 N ATOM 68 CA CYS A 8 10.014 -7.939 -3.446 1.00 65.31 C ATOM 69 C CYS A 8 9.139 -9.120 -3.035 1.00 3.23 C ATOM 70 O CYS A 8 9.222 -10.200 -3.618 1.00 52.15 O ATOM 71 CB CYS A 8 9.186 -6.929 -4.242 1.00 70.12 C ATOM 72 SG CYS A 8 8.200 -5.798 -3.209 1.00 73.05 S ATOM 73 H CYS A 8 11.334 -7.968 -5.101 1.00 10.20 H ATOM 74 HA CYS A 8 10.392 -7.460 -2.556 1.00 3.10 H ATOM 75 HB2 CYS A 8 9.850 -6.327 -4.846 1.00 34.02 H ATOM 76 HB3 CYS A 8 8.505 -7.463 -4.889 1.00 22.15 H ATOM 77 N ALA A 9 8.301 -8.905 -2.026 1.00 4.32 N ATOM 78 CA ALA A 9 7.409 -9.949 -1.538 1.00 24.03 C ATOM 79 C ALA A 9 6.544 -10.503 -2.665 1.00 10.25 C ATOM 80 O ALA A 9 6.359 -9.855 -3.695 1.00 71.11 O ATOM 81 CB ALA A 9 6.536 -9.414 -0.413 1.00 13.31 C ATOM 82 H ALA A 9 8.282 -8.022 -1.601 1.00 33.12 H ATOM 83 HA ALA A 9 8.018 -10.748 -1.139 1.00 32.03 H ATOM 84 HB1 ALA A 9 7.083 -8.665 0.142 1.00 60.24 H ATOM 85 HB2 ALA A 9 5.643 -8.972 -0.830 1.00 31.42 H ATOM 86 HB3 ALA A 9 6.263 -10.223 0.247 1.00 23.43 H ATOM 87 N LYS A 10 6.016 -11.705 -2.463 1.00 20.25 N ATOM 88 CA LYS A 10 5.169 -12.347 -3.461 1.00 22.11 C ATOM 89 C LYS A 10 3.738 -12.485 -2.953 1.00 34.04 C ATOM 90 O LYS A 10 3.438 -12.200 -1.792 1.00 65.25 O ATOM 91 CB LYS A 10 5.728 -13.725 -3.824 1.00 12.14 C ATOM 92 CG LYS A 10 6.259 -14.499 -2.630 1.00 31.51 C ATOM 93 CD LYS A 10 5.144 -14.877 -1.669 1.00 11.51 C ATOM 94 CE LYS A 10 5.490 -16.129 -0.878 1.00 13.44 C ATOM 95 NZ LYS A 10 4.483 -16.410 0.183 1.00 72.43 N ATOM 96 H LYS A 10 6.200 -12.172 -1.620 1.00 70.41 H ATOM 97 HA LYS A 10 5.167 -11.725 -4.343 1.00 72.32 H ATOM 98 HB2 LYS A 10 4.944 -14.308 -4.285 1.00 2.21 H ATOM 99 HB3 LYS A 10 6.534 -13.598 -4.531 1.00 63.15 H ATOM 100 HG2 LYS A 10 6.737 -15.402 -2.981 1.00 50.32 H ATOM 101 HG3 LYS A 10 6.980 -13.887 -2.107 1.00 65.45 H ATOM 102 HD2 LYS A 10 4.984 -14.061 -0.979 1.00 73.40 H ATOM 103 HD3 LYS A 10 4.240 -15.056 -2.233 1.00 75.02 H ATOM 104 HE2 LYS A 10 5.530 -16.967 -1.556 1.00 22.35 H ATOM 105 HE3 LYS A 10 6.457 -15.991 -0.417 1.00 32.43 H ATOM 106 HZ1 LYS A 10 4.914 -16.975 0.943 1.00 15.40 H ATOM 107 HZ2 LYS A 10 3.683 -16.941 -0.216 1.00 73.23 H ATOM 108 HZ3 LYS A 10 4.128 -15.519 0.585 1.00 62.51 H HETATM 109 N DBB A 11 2.850 -12.925 -3.823 1.00 51.01 N HETATM 110 CA DBB A 11 1.463 -13.079 -3.414 1.00 22.12 C HETATM 111 C DBB A 11 0.860 -11.809 -2.787 1.00 64.03 C HETATM 112 O DBB A 11 1.242 -10.713 -3.199 1.00 63.33 O HETATM 113 CB DBB A 11 0.648 -13.554 -4.633 1.00 54.14 C HETATM 114 CG DBB A 11 -0.755 -13.936 -4.191 1.00 75.23 C HETATM 115 H DBB A 11 3.124 -13.143 -4.743 1.00 23.25 H HETATM 116 HA DBB A 11 1.428 -13.862 -2.682 1.00 52.23 H HETATM 117 HB2 DBB A 11 1.128 -14.449 -4.966 1.00 73.11 H HETATM 118 HG1 DBB A 11 -1.282 -14.363 -5.032 1.00 4.24 H HETATM 119 HG2 DBB A 11 -1.278 -13.056 -3.846 1.00 23.40 H HETATM 120 HG3 DBB A 11 -0.697 -14.661 -3.396 1.00 31.33 H ATOM 121 N CYS A 12 -0.083 -11.944 -1.862 1.00 33.34 N ATOM 122 CA CYS A 12 -0.740 -10.788 -1.263 1.00 64.13 C ATOM 123 C CYS A 12 0.158 -10.134 -0.217 1.00 43.12 C ATOM 124 O CYS A 12 -0.208 -10.031 0.953 1.00 0.21 O ATOM 125 CB CYS A 12 -2.067 -11.203 -0.625 1.00 2.52 C ATOM 126 SG CYS A 12 -3.098 -9.804 -0.078 1.00 43.41 S ATOM 127 H CYS A 12 -0.345 -12.845 -1.574 1.00 15.55 H ATOM 128 HA CYS A 12 -0.935 -10.074 -2.049 1.00 34.23 H ATOM 129 HB2 CYS A 12 -2.640 -11.772 -1.342 1.00 53.52 H ATOM 130 HB3 CYS A 12 -1.865 -11.820 0.238 1.00 52.01 H ATOM 131 N ALA A 13 1.336 -9.693 -0.648 1.00 72.43 N ATOM 132 CA ALA A 13 2.285 -9.047 0.249 1.00 20.25 C ATOM 133 C ALA A 13 2.749 -7.708 -0.313 1.00 53.03 C ATOM 134 O ALA A 13 2.957 -6.764 0.448 1.00 33.33 O ATOM 135 CB ALA A 13 3.478 -9.958 0.501 1.00 52.14 C ATOM 136 H ALA A 13 1.571 -9.804 -1.593 1.00 32.40 H ATOM 137 HA ALA A 13 1.788 -8.877 1.194 1.00 43.21 H ATOM 138 HB1 ALA A 13 3.166 -10.801 1.101 1.00 41.53 H ATOM 139 HB2 ALA A 13 3.866 -10.311 -0.443 1.00 74.21 H ATOM 140 HB3 ALA A 13 4.246 -9.408 1.023 1.00 22.11 H ATOM 141 N ALA A 14 2.902 -7.648 -1.623 1.00 0.54 N ATOM 142 CA ALA A 14 3.332 -6.449 -2.319 1.00 44.40 C ATOM 143 C ALA A 14 3.165 -6.714 -3.881 1.00 55.34 C ATOM 144 O ALA A 14 2.747 -5.830 -4.630 1.00 71.31 O ATOM 145 CB ALA A 14 4.744 -6.081 -2.047 1.00 41.34 C ATOM 146 H ALA A 14 2.712 -8.453 -2.148 1.00 53.33 H ATOM 147 HA ALA A 14 2.649 -5.649 -2.105 1.00 73.02 H ATOM 148 HB1 ALA A 14 5.269 -6.922 -1.619 1.00 3.13 H ATOM 149 HB2 ALA A 14 5.192 -5.830 -2.997 1.00 41.35 H ATOM 150 N SER A 15 3.518 -7.920 -4.313 1.00 25.25 N ATOM 151 CA SER A 15 3.438 -8.282 -5.723 1.00 10.01 C ATOM 152 C SER A 15 1.985 -8.408 -6.169 1.00 75.12 C ATOM 153 O SER A 15 1.480 -7.576 -6.924 1.00 61.32 O ATOM 154 CB SER A 15 4.177 -9.597 -5.977 1.00 23.02 C ATOM 155 OG SER A 15 5.549 -9.367 -6.250 1.00 55.42 O ATOM 156 H SER A 15 3.844 -8.582 -3.667 1.00 11.24 H ATOM 157 HA SER A 15 3.911 -7.497 -6.294 1.00 12.10 H ATOM 158 HB2 SER A 15 4.098 -10.226 -5.103 1.00 73.35 H ATOM 159 HB3 SER A 15 3.733 -10.099 -6.824 1.00 53.11 H ATOM 160 HG SER A 15 5.971 -10.195 -6.489 1.00 2.12 H ATOM 161 N CYS A 16 1.316 -9.455 -5.697 1.00 40.00 N ATOM 162 CA CYS A 16 -0.079 -9.693 -6.046 1.00 53.23 C ATOM 163 C CYS A 16 -1.005 -8.795 -5.230 1.00 61.11 C ATOM 164 O CYS A 16 -0.673 -8.394 -4.115 1.00 30.41 O ATOM 165 CB CYS A 16 -0.441 -11.161 -5.816 1.00 33.32 C ATOM 166 SG CYS A 16 0.810 -12.339 -6.420 1.00 22.23 S ATOM 167 H CYS A 16 1.773 -10.084 -5.099 1.00 14.04 H ATOM 168 HA CYS A 16 -0.204 -9.460 -7.093 1.00 22.41 H ATOM 169 HB2 CYS A 16 -0.567 -11.331 -4.756 1.00 62.13 H ATOM 170 HB3 CYS A 16 -1.370 -11.379 -6.322 1.00 40.13 H ATOM 171 N ALA A 17 -2.167 -8.484 -5.794 1.00 72.04 N ATOM 172 CA ALA A 17 -3.142 -7.636 -5.119 1.00 23.31 C ATOM 173 C ALA A 17 -4.295 -8.463 -4.561 1.00 73.11 C ATOM 174 O ALA A 17 -5.347 -8.549 -5.194 1.00 30.32 O ATOM 175 CB ALA A 17 -3.665 -6.572 -6.072 1.00 12.45 C ATOM 176 H ALA A 17 -2.375 -8.834 -6.686 1.00 24.23 H ATOM 177 HA ALA A 17 -2.641 -7.138 -4.301 1.00 62.03 H ATOM 178 HB1 ALA A 17 -3.146 -5.641 -5.890 1.00 74.43 H ATOM 179 HB2 ALA A 17 -3.496 -6.886 -7.091 1.00 32.15 H ATOM 180 HB3 ALA A 17 -4.723 -6.432 -5.908 1.00 53.31 H ATOM 181 N ALA A 18 -4.082 -9.051 -3.399 1.00 75.21 N ATOM 182 CA ALA A 18 -5.076 -9.870 -2.728 1.00 2.34 C ATOM 183 C ALA A 18 -6.430 -9.032 -2.671 1.00 34.11 C ATOM 184 O ALA A 18 -6.564 -8.102 -1.876 1.00 14.01 O ATOM 185 CB ALA A 18 -4.693 -10.250 -1.345 1.00 71.23 C ATOM 186 H ALA A 18 -3.211 -8.924 -2.969 1.00 62.42 H ATOM 187 HA ALA A 18 -5.309 -10.720 -3.341 1.00 3.34 H ATOM 188 HB1 ALA A 18 -5.479 -9.978 -0.656 1.00 74.41 H ATOM 189 HB2 ALA A 18 -4.570 -11.323 -1.337 1.00 65.02 H ATOM 190 N SER A 19 -7.375 -9.386 -3.536 1.00 71.42 N ATOM 191 CA SER A 19 -8.651 -8.684 -3.605 1.00 11.11 C ATOM 192 C SER A 19 -9.549 -9.073 -2.434 1.00 51.05 C ATOM 193 O SER A 19 -9.921 -10.236 -2.285 1.00 15.41 O ATOM 194 CB SER A 19 -9.356 -8.991 -4.927 1.00 70.25 C ATOM 195 OG SER A 19 -8.418 -9.274 -5.951 1.00 72.15 O ATOM 196 H SER A 19 -7.209 -10.137 -4.145 1.00 4.24 H ATOM 197 HA SER A 19 -8.449 -7.624 -3.552 1.00 34.41 H ATOM 198 HB2 SER A 19 -10.000 -9.848 -4.799 1.00 24.02 H ATOM 199 HB3 SER A 19 -9.948 -8.137 -5.223 1.00 70.25 H ATOM 200 HG SER A 19 -8.147 -10.193 -5.892 1.00 62.04 H TER 201 SER A 19