ATOM 1 N ALA A 1 1.321 1.812 0.316 1.00 14.41 N ATOM 2 CA ALA A 1 1.574 0.891 -0.785 1.00 12.23 C ATOM 3 C ALA A 1 2.880 0.133 -0.577 1.00 5.13 C ATOM 4 O ALA A 1 3.666 0.462 0.313 1.00 61.22 O ATOM 5 CB ALA A 1 1.603 1.644 -2.107 1.00 31.03 C ATOM 6 H1 ALA A 1 0.922 2.687 0.126 1.00 61.14 H ATOM 7 HA ALA A 1 0.759 0.182 -0.820 1.00 65.25 H ATOM 8 HB1 ALA A 1 1.061 2.573 -2.003 1.00 74.30 H ATOM 9 HB2 ALA A 1 2.627 1.853 -2.379 1.00 74.23 H ATOM 10 HB3 ALA A 1 1.141 1.041 -2.874 1.00 62.01 H ATOM 11 N CYS A 2 3.107 -0.884 -1.402 1.00 0.43 N ATOM 12 CA CYS A 2 4.318 -1.690 -1.308 1.00 11.01 C ATOM 13 C CYS A 2 5.416 -1.129 -2.207 1.00 72.34 C ATOM 14 O CYS A 2 5.193 -0.870 -3.389 1.00 72.11 O ATOM 15 CB CYS A 2 4.021 -3.141 -1.692 1.00 14.15 C ATOM 16 SG CYS A 2 4.877 -4.373 -0.659 1.00 33.42 S ATOM 17 H CYS A 2 2.443 -1.097 -2.091 1.00 71.43 H ATOM 18 HA CYS A 2 4.658 -1.660 -0.284 1.00 43.01 H ATOM 19 HB2 CYS A 2 2.959 -3.319 -1.601 1.00 53.42 H ATOM 20 HB3 CYS A 2 4.321 -3.303 -2.716 1.00 25.31 H ATOM 21 N GLY A 3 6.603 -0.945 -1.638 1.00 2.10 N ATOM 22 CA GLY A 3 7.718 -0.417 -2.402 1.00 2.40 C ATOM 23 C GLY A 3 7.984 -1.211 -3.665 1.00 73.13 C ATOM 24 O GLY A 3 8.258 -0.651 -4.727 1.00 1.31 O ATOM 25 H GLY A 3 6.723 -1.169 -0.691 1.00 70.44 H ATOM 26 HA2 GLY A 3 7.503 0.607 -2.671 1.00 63.31 H ATOM 27 HA3 GLY A 3 8.605 -0.437 -1.785 1.00 35.51 H HETATM 28 N DBB A 4 7.905 -2.523 -3.559 1.00 64.42 N HETATM 29 CA DBB A 4 8.155 -3.351 -4.728 1.00 70.14 C HETATM 30 C DBB A 4 9.645 -3.662 -4.957 1.00 71.30 C HETATM 31 O DBB A 4 10.338 -3.957 -3.984 1.00 43.43 O HETATM 32 CB DBB A 4 7.318 -4.640 -4.598 1.00 1.22 C HETATM 33 CG DBB A 4 7.382 -5.424 -5.898 1.00 45.12 C HETATM 34 H DBB A 4 7.684 -2.938 -2.695 1.00 14.23 H HETATM 35 HA DBB A 4 7.790 -2.819 -5.584 1.00 75.12 H HETATM 36 HB2 DBB A 4 6.308 -4.312 -4.477 1.00 73.32 H HETATM 37 HG1 DBB A 4 8.351 -5.894 -5.974 1.00 42.45 H HETATM 38 HG2 DBB A 4 7.239 -4.753 -6.732 1.00 52.10 H HETATM 39 HG3 DBB A 4 6.613 -6.179 -5.901 1.00 64.25 H ATOM 40 N GLY A 5 10.113 -3.649 -6.202 1.00 31.15 N ATOM 41 CA GLY A 5 11.497 -3.989 -6.477 1.00 75.24 C ATOM 42 C GLY A 5 11.636 -5.326 -7.178 1.00 23.11 C ATOM 43 O GLY A 5 11.234 -5.539 -8.318 1.00 52.31 O ATOM 44 H GLY A 5 9.514 -3.406 -6.938 1.00 72.43 H ATOM 45 HA2 GLY A 5 11.927 -3.221 -7.102 1.00 2.55 H ATOM 46 HA3 GLY A 5 12.039 -4.027 -5.544 1.00 11.30 H HETATM 47 N IAS A 6 12.239 -6.304 -6.482 1.00 4.00 N HETATM 48 CA IAS A 6 12.328 -7.648 -7.027 1.00 24.31 C HETATM 49 C IAS A 6 11.091 -8.486 -6.763 1.00 75.13 C HETATM 50 O IAS A 6 10.427 -8.427 -5.760 1.00 14.32 O HETATM 51 CB IAS A 6 13.597 -8.400 -6.584 1.00 61.23 C HETATM 52 CG IAS A 6 13.781 -8.440 -5.073 1.00 62.12 C HETATM 53 OD1 IAS A 6 14.696 -7.832 -4.518 1.00 73.34 O HETATM 54 OXT IAS A 6 10.895 -9.399 -7.727 1.00 33.22 O HETATM 55 H IAS A 6 12.570 -6.142 -5.556 1.00 31.41 H HETATM 56 HA IAS A 6 12.345 -7.554 -8.106 1.00 43.13 H HETATM 57 HB2 IAS A 6 14.454 -7.871 -6.976 1.00 73.32 H HETATM 58 HB3 IAS A 6 13.572 -9.398 -6.995 1.00 44.11 H HETATM 59 HXT IAS A 6 9.993 -9.374 -8.080 1.00 73.42 H ATOM 60 N GLY A 7 12.895 -9.177 -4.410 1.00 24.14 N ATOM 61 CA GLY A 7 12.967 -9.302 -2.966 1.00 3.24 C ATOM 62 C GLY A 7 11.673 -8.905 -2.284 1.00 52.01 C ATOM 63 O GLY A 7 11.387 -9.348 -1.171 1.00 51.03 O ATOM 64 H GLY A 7 12.187 -9.640 -4.905 1.00 2.32 H ATOM 65 HA2 GLY A 7 13.195 -10.327 -2.715 1.00 34.14 H ATOM 66 HA3 GLY A 7 13.762 -8.668 -2.600 1.00 52.32 H ATOM 67 N CYS A 8 10.888 -8.066 -2.952 1.00 34.14 N ATOM 68 CA CYS A 8 9.617 -7.607 -2.404 1.00 1.05 C ATOM 69 C CYS A 8 8.756 -8.788 -1.964 1.00 51.41 C ATOM 70 O CYS A 8 8.944 -9.912 -2.427 1.00 33.31 O ATOM 71 CB CYS A 8 8.864 -6.770 -3.439 1.00 11.40 C ATOM 72 SG CYS A 8 7.541 -5.732 -2.737 1.00 25.15 S ATOM 73 H CYS A 8 11.170 -7.747 -3.835 1.00 73.34 H ATOM 74 HA CYS A 8 9.830 -6.992 -1.542 1.00 71.42 H ATOM 75 HB2 CYS A 8 9.563 -6.115 -3.939 1.00 22.12 H ATOM 76 HB3 CYS A 8 8.414 -7.429 -4.166 1.00 31.31 H ATOM 77 N ALA A 9 7.811 -8.522 -1.068 1.00 71.41 N ATOM 78 CA ALA A 9 6.919 -9.561 -0.568 1.00 23.31 C ATOM 79 C ALA A 9 6.218 -10.281 -1.714 1.00 73.54 C ATOM 80 O ALA A 9 6.034 -9.720 -2.794 1.00 51.25 O ATOM 81 CB ALA A 9 5.897 -8.964 0.387 1.00 34.24 C ATOM 82 H ALA A 9 7.710 -7.606 -0.737 1.00 2.12 H ATOM 83 HA ALA A 9 7.515 -10.276 -0.018 1.00 11.00 H ATOM 84 HB1 ALA A 9 6.290 -8.050 0.809 1.00 31.40 H ATOM 85 HB2 ALA A 9 4.985 -8.750 -0.150 1.00 33.24 H ATOM 86 HB3 ALA A 9 5.692 -9.668 1.180 1.00 14.34 H ATOM 87 N LYS A 10 5.828 -11.529 -1.473 1.00 51.42 N ATOM 88 CA LYS A 10 5.146 -12.327 -2.485 1.00 13.30 C ATOM 89 C LYS A 10 3.678 -12.527 -2.121 1.00 60.40 C ATOM 90 O LYS A 10 3.231 -12.163 -1.033 1.00 22.21 O ATOM 91 CB LYS A 10 5.833 -13.685 -2.642 1.00 45.31 C ATOM 92 CG LYS A 10 5.723 -14.264 -4.042 1.00 3.11 C ATOM 93 CD LYS A 10 6.799 -15.306 -4.301 1.00 12.44 C ATOM 94 CE LYS A 10 7.052 -15.487 -5.789 1.00 65.13 C ATOM 95 NZ LYS A 10 5.973 -16.277 -6.444 1.00 20.14 N ATOM 96 H LYS A 10 6.003 -11.922 -0.592 1.00 52.11 H ATOM 97 HA LYS A 10 5.202 -11.793 -3.422 1.00 21.52 H ATOM 98 HB2 LYS A 10 6.881 -13.574 -2.402 1.00 73.21 H ATOM 99 HB3 LYS A 10 5.386 -14.383 -1.950 1.00 21.51 H ATOM 100 HG2 LYS A 10 4.754 -14.727 -4.155 1.00 43.00 H ATOM 101 HG3 LYS A 10 5.829 -13.464 -4.762 1.00 34.53 H ATOM 102 HD2 LYS A 10 7.716 -14.989 -3.827 1.00 21.12 H ATOM 103 HD3 LYS A 10 6.482 -16.250 -3.880 1.00 53.35 H ATOM 104 HE2 LYS A 10 7.106 -14.514 -6.253 1.00 64.22 H ATOM 105 HE3 LYS A 10 7.993 -16.001 -5.921 1.00 3.04 H ATOM 106 HZ1 LYS A 10 5.272 -16.578 -5.736 1.00 40.14 H ATOM 107 HZ2 LYS A 10 6.374 -17.122 -6.898 1.00 40.13 H ATOM 108 HZ3 LYS A 10 5.496 -15.701 -7.166 1.00 11.00 H HETATM 109 N DBB A 11 2.926 -13.110 -3.034 1.00 73.51 N HETATM 110 CA DBB A 11 1.515 -13.333 -2.762 1.00 13.23 C HETATM 111 C DBB A 11 0.762 -12.062 -2.330 1.00 3.52 C HETATM 112 O DBB A 11 1.118 -10.981 -2.800 1.00 51.44 O HETATM 113 CB DBB A 11 0.876 -13.976 -4.009 1.00 53.01 C HETATM 114 CG DBB A 11 -0.540 -14.423 -3.684 1.00 31.21 C HETATM 115 H DBB A 11 3.316 -13.389 -3.893 1.00 43.22 H HETATM 116 HA DBB A 11 1.449 -14.047 -1.965 1.00 74.24 H HETATM 117 HB2 DBB A 11 1.449 -14.858 -4.200 1.00 35.00 H HETATM 118 HG1 DBB A 11 -1.161 -13.550 -3.556 1.00 2.30 H HETATM 119 HG2 DBB A 11 -0.536 -15.001 -2.772 1.00 23.03 H HETATM 120 HG3 DBB A 11 -0.923 -15.023 -4.494 1.00 21.24 H ATOM 121 N CYS A 12 -0.272 -12.185 -1.505 1.00 21.53 N ATOM 122 CA CYS A 12 -1.067 -11.034 -1.096 1.00 2.24 C ATOM 123 C CYS A 12 -0.338 -10.221 -0.029 1.00 32.30 C ATOM 124 O CYS A 12 -0.839 -10.045 1.081 1.00 23.24 O ATOM 125 CB CYS A 12 -2.427 -11.489 -0.565 1.00 33.55 C ATOM 126 SG CYS A 12 -3.603 -10.130 -0.269 1.00 13.02 S ATOM 127 H CYS A 12 -0.507 -13.074 -1.162 1.00 70.12 H ATOM 128 HA CYS A 12 -1.219 -10.411 -1.963 1.00 53.45 H ATOM 129 HB2 CYS A 12 -2.877 -12.162 -1.280 1.00 74.20 H ATOM 130 HB3 CYS A 12 -2.284 -12.010 0.371 1.00 71.34 H ATOM 131 N ALA A 13 0.847 -9.729 -0.375 1.00 14.40 N ATOM 132 CA ALA A 13 1.643 -8.933 0.551 1.00 60.10 C ATOM 133 C ALA A 13 2.079 -7.619 -0.089 1.00 24.42 C ATOM 134 O ALA A 13 2.139 -6.598 0.594 1.00 50.40 O ATOM 135 CB ALA A 13 2.856 -9.724 1.018 1.00 43.25 C ATOM 136 H ALA A 13 1.192 -9.903 -1.275 1.00 24.11 H ATOM 137 HA ALA A 13 1.032 -8.715 1.415 1.00 32.42 H ATOM 138 HB1 ALA A 13 3.487 -9.090 1.624 1.00 52.42 H ATOM 139 HB2 ALA A 13 2.530 -10.572 1.601 1.00 4.21 H ATOM 140 HB3 ALA A 13 3.412 -10.069 0.159 1.00 63.31 H ATOM 141 N ALA A 14 2.375 -7.667 -1.374 1.00 53.20 N ATOM 142 CA ALA A 14 2.802 -6.507 -2.136 1.00 22.13 C ATOM 143 C ALA A 14 2.841 -6.928 -3.672 1.00 72.51 C ATOM 144 O ALA A 14 2.459 -6.153 -4.549 1.00 22.22 O ATOM 145 CB ALA A 14 4.143 -6.004 -1.746 1.00 71.20 C ATOM 146 H ALA A 14 2.297 -8.528 -1.835 1.00 63.31 H ATOM 147 HA ALA A 14 2.045 -5.748 -2.082 1.00 72.31 H ATOM 148 HB1 ALA A 14 4.677 -6.765 -1.196 1.00 24.01 H ATOM 149 HB2 ALA A 14 4.675 -5.787 -2.660 1.00 64.42 H ATOM 150 N SER A 15 3.322 -8.139 -3.936 1.00 31.11 N ATOM 151 CA SER A 15 3.435 -8.636 -5.302 1.00 41.43 C ATOM 152 C SER A 15 2.057 -8.912 -5.896 1.00 0.41 C ATOM 153 O SER A 15 1.599 -8.199 -6.790 1.00 30.32 O ATOM 154 CB SER A 15 4.282 -9.909 -5.336 1.00 71.40 C ATOM 155 OG SER A 15 5.664 -9.602 -5.380 1.00 44.43 O ATOM 156 H SER A 15 3.610 -8.711 -3.194 1.00 0.25 H ATOM 157 HA SER A 15 3.922 -7.874 -5.892 1.00 44.15 H ATOM 158 HB2 SER A 15 4.084 -10.494 -4.451 1.00 12.14 H ATOM 159 HB3 SER A 15 4.025 -10.486 -6.213 1.00 40.21 H ATOM 160 HG SER A 15 5.999 -9.758 -6.266 1.00 42.33 H ATOM 161 N CYS A 16 1.400 -9.951 -5.392 1.00 63.22 N ATOM 162 CA CYS A 16 0.075 -10.324 -5.871 1.00 53.10 C ATOM 163 C CYS A 16 -0.997 -9.425 -5.261 1.00 43.30 C ATOM 164 O CYS A 16 -0.811 -8.865 -4.181 1.00 23.21 O ATOM 165 CB CYS A 16 -0.219 -11.787 -5.534 1.00 74.01 C ATOM 166 SG CYS A 16 1.163 -12.922 -5.879 1.00 3.12 S ATOM 167 H CYS A 16 1.818 -10.482 -4.680 1.00 53.34 H ATOM 168 HA CYS A 16 0.062 -10.201 -6.943 1.00 64.13 H ATOM 169 HB2 CYS A 16 -0.454 -11.866 -4.482 1.00 62.14 H ATOM 170 HB3 CYS A 16 -1.069 -12.118 -6.113 1.00 11.13 H ATOM 171 N ALA A 17 -2.118 -9.291 -5.961 1.00 74.52 N ATOM 172 CA ALA A 17 -3.220 -8.463 -5.488 1.00 53.12 C ATOM 173 C ALA A 17 -4.371 -9.321 -4.973 1.00 61.25 C ATOM 174 O ALA A 17 -5.333 -9.555 -5.704 1.00 11.10 O ATOM 175 CB ALA A 17 -3.702 -7.542 -6.599 1.00 14.40 C ATOM 176 H ALA A 17 -2.207 -9.763 -6.816 1.00 13.15 H ATOM 177 HA ALA A 17 -2.853 -7.849 -4.679 1.00 5.32 H ATOM 178 HB1 ALA A 17 -4.017 -8.134 -7.446 1.00 24.20 H ATOM 179 HB2 ALA A 17 -4.534 -6.953 -6.242 1.00 54.14 H ATOM 180 HB3 ALA A 17 -2.898 -6.886 -6.897 1.00 11.23 H ATOM 181 N ALA A 18 -4.255 -9.772 -3.739 1.00 2.13 N ATOM 182 CA ALA A 18 -5.261 -10.598 -3.095 1.00 45.31 C ATOM 183 C ALA A 18 -6.666 -9.868 -3.271 1.00 33.02 C ATOM 184 O ALA A 18 -7.584 -10.406 -3.890 1.00 63.42 O ATOM 185 CB ALA A 18 -5.013 -10.812 -1.648 1.00 21.13 C ATOM 186 H ALA A 18 -3.450 -9.533 -3.233 1.00 12.34 H ATOM 187 HA ALA A 18 -5.364 -11.519 -3.637 1.00 40.53 H ATOM 188 HB1 ALA A 18 -5.887 -10.532 -1.078 1.00 31.21 H ATOM 189 HB2 ALA A 18 -4.825 -11.867 -1.514 1.00 20.13 H ATOM 190 N SER A 19 -6.783 -8.675 -2.697 1.00 42.53 N ATOM 191 CA SER A 19 -8.025 -7.914 -2.762 1.00 11.35 C ATOM 192 C SER A 19 -8.303 -7.447 -4.187 1.00 75.33 C ATOM 193 O SER A 19 -7.565 -6.634 -4.740 1.00 10.21 O ATOM 194 CB SER A 19 -7.958 -6.708 -1.822 1.00 55.13 C ATOM 195 OG SER A 19 -8.113 -7.105 -0.471 1.00 14.11 O ATOM 196 H SER A 19 -6.015 -8.298 -2.217 1.00 74.24 H ATOM 197 HA SER A 19 -8.828 -8.562 -2.444 1.00 61.43 H ATOM 198 HB2 SER A 19 -7.002 -6.220 -1.934 1.00 72.11 H ATOM 199 HB3 SER A 19 -8.748 -6.015 -2.074 1.00 51.35 H ATOM 200 HG SER A 19 -7.611 -6.515 0.096 1.00 63.31 H TER 201 SER A 19