ATOM 1 N ALA A 1 0.534 -1.027 1.183 1.00 11.43 N ATOM 2 CA ALA A 1 1.198 -0.583 -0.036 1.00 70.31 C ATOM 3 C ALA A 1 0.590 -1.250 -1.266 1.00 3.04 C ATOM 4 O ALA A 1 1.121 -2.237 -1.775 1.00 60.43 O ATOM 5 CB ALA A 1 2.690 -0.872 0.040 1.00 32.43 C ATOM 6 H1 ALA A 1 0.811 -1.869 1.599 1.00 22.23 H ATOM 7 HA ALA A 1 1.067 0.486 -0.117 1.00 42.34 H ATOM 8 HB1 ALA A 1 3.124 -0.309 0.853 1.00 14.55 H ATOM 9 HB2 ALA A 1 2.844 -1.927 0.211 1.00 74.41 H ATOM 10 HB3 ALA A 1 3.160 -0.585 -0.888 1.00 51.02 H ATOM 11 N CYS A 2 -0.526 -0.705 -1.738 1.00 1.04 N ATOM 12 CA CYS A 2 -1.207 -1.247 -2.907 1.00 32.22 C ATOM 13 C CYS A 2 -2.205 -0.240 -3.470 1.00 75.04 C ATOM 14 O CYS A 2 -3.081 0.248 -2.757 1.00 72.31 O ATOM 15 CB CYS A 2 -1.927 -2.548 -2.546 1.00 32.11 C ATOM 16 SG CYS A 2 -2.247 -3.640 -3.968 1.00 74.05 S ATOM 17 H CYS A 2 -0.901 0.082 -1.288 1.00 74.10 H ATOM 18 HA CYS A 2 -0.461 -1.455 -3.659 1.00 34.43 H ATOM 19 HB2 CYS A 2 -1.325 -3.100 -1.839 1.00 3.54 H ATOM 20 HB3 CYS A 2 -2.878 -2.310 -2.092 1.00 71.55 H ATOM 21 N GLY A 3 -2.066 0.067 -4.757 1.00 33.42 N ATOM 22 CA GLY A 3 -2.962 1.014 -5.395 1.00 31.52 C ATOM 23 C GLY A 3 -4.411 0.572 -5.334 1.00 11.53 C ATOM 24 O GLY A 3 -5.330 1.368 -5.530 1.00 50.31 O ATOM 25 H GLY A 3 -1.349 -0.354 -5.277 1.00 15.43 H ATOM 26 HA2 GLY A 3 -2.867 1.970 -4.903 1.00 44.11 H ATOM 27 HA3 GLY A 3 -2.674 1.122 -6.430 1.00 75.03 H HETATM 28 N DBB A 4 -4.625 -0.700 -5.062 1.00 61.44 N HETATM 29 CA DBB A 4 -5.990 -1.197 -4.995 1.00 21.12 C HETATM 30 C DBB A 4 -6.734 -1.142 -6.341 1.00 43.42 C HETATM 31 O DBB A 4 -7.846 -0.616 -6.376 1.00 24.34 O HETATM 32 CB DBB A 4 -5.957 -2.628 -4.422 1.00 32.35 C HETATM 33 CG DBB A 4 -7.375 -3.094 -4.131 1.00 5.00 C HETATM 34 H DBB A 4 -3.866 -1.308 -4.911 1.00 33.41 H HETATM 35 HA DBB A 4 -6.522 -0.585 -4.294 1.00 4.12 H HETATM 36 HB2 DBB A 4 -5.454 -2.547 -3.482 1.00 64.41 H HETATM 37 HG1 DBB A 4 -7.392 -3.575 -3.165 1.00 13.52 H HETATM 38 HG2 DBB A 4 -7.687 -3.796 -4.890 1.00 41.41 H HETATM 39 HG3 DBB A 4 -8.038 -2.245 -4.124 1.00 52.54 H ATOM 40 N GLY A 5 -6.126 -1.619 -7.423 1.00 25.00 N ATOM 41 CA GLY A 5 -6.760 -1.541 -8.726 1.00 2.21 C ATOM 42 C GLY A 5 -7.779 -2.642 -8.942 1.00 23.23 C ATOM 43 O GLY A 5 -8.009 -3.466 -8.057 1.00 21.35 O ATOM 44 H GLY A 5 -5.239 -2.028 -7.336 1.00 2.44 H ATOM 45 HA2 GLY A 5 -7.254 -0.585 -8.817 1.00 44.10 H ATOM 46 HA3 GLY A 5 -5.999 -1.616 -9.489 1.00 0.10 H ATOM 47 N ASP A 6 -8.392 -2.656 -10.120 1.00 64.11 N ATOM 48 CA ASP A 6 -9.392 -3.664 -10.450 1.00 35.34 C ATOM 49 C ASP A 6 -8.765 -5.053 -10.512 1.00 64.22 C ATOM 50 O ASP A 6 -9.466 -6.064 -10.508 1.00 54.44 O ATOM 51 CB ASP A 6 -10.061 -3.333 -11.784 1.00 53.35 C ATOM 52 CG ASP A 6 -11.128 -4.341 -12.164 1.00 22.10 C ATOM 53 OD1 ASP A 6 -10.831 -5.241 -12.978 1.00 32.35 O ATOM 54 OD2 ASP A 6 -12.259 -4.231 -11.647 1.00 1.32 O ATOM 55 H ASP A 6 -8.165 -1.972 -10.785 1.00 30.21 H ATOM 56 HA ASP A 6 -10.140 -3.656 -9.671 1.00 73.11 H ATOM 57 HB2 ASP A 6 -10.522 -2.358 -11.717 1.00 11.14 H ATOM 58 HB3 ASP A 6 -9.311 -3.319 -12.562 1.00 14.34 H ATOM 59 N GLY A 7 -7.437 -5.095 -10.571 1.00 2.00 N ATOM 60 CA GLY A 7 -6.737 -6.365 -10.635 1.00 43.50 C ATOM 61 C GLY A 7 -5.836 -6.591 -9.437 1.00 40.00 C ATOM 62 O GLY A 7 -4.971 -7.467 -9.458 1.00 33.53 O ATOM 63 H GLY A 7 -6.929 -4.257 -10.571 1.00 4.21 H ATOM 64 HA2 GLY A 7 -7.463 -7.162 -10.682 1.00 52.10 H ATOM 65 HA3 GLY A 7 -6.135 -6.386 -11.532 1.00 11.11 H ATOM 66 N CYS A 8 -6.037 -5.798 -8.390 1.00 24.23 N ATOM 67 CA CYS A 8 -5.235 -5.914 -7.178 1.00 21.04 C ATOM 68 C CYS A 8 -5.243 -7.348 -6.655 1.00 11.30 C ATOM 69 O CYS A 8 -6.156 -8.120 -6.945 1.00 52.23 O ATOM 70 CB CYS A 8 -5.761 -4.964 -6.100 1.00 52.22 C ATOM 71 SG CYS A 8 -4.473 -3.941 -5.317 1.00 52.45 S ATOM 72 H CYS A 8 -6.742 -5.118 -8.433 1.00 4.51 H ATOM 73 HA CYS A 8 -4.220 -5.639 -7.423 1.00 74.31 H ATOM 74 HB2 CYS A 8 -6.486 -4.296 -6.543 1.00 30.01 H ATOM 75 HB3 CYS A 8 -6.240 -5.542 -5.324 1.00 3.04 H ATOM 76 N ALA A 9 -4.219 -7.696 -5.882 1.00 53.33 N ATOM 77 CA ALA A 9 -4.109 -9.035 -5.317 1.00 54.12 C ATOM 78 C ALA A 9 -4.584 -9.060 -3.868 1.00 44.21 C ATOM 79 O ALA A 9 -4.870 -8.017 -3.279 1.00 72.15 O ATOM 80 CB ALA A 9 -2.675 -9.532 -5.414 1.00 22.33 C ATOM 81 H ALA A 9 -3.522 -7.036 -5.687 1.00 12.34 H ATOM 82 HA ALA A 9 -4.734 -9.696 -5.901 1.00 43.12 H ATOM 83 HB1 ALA A 9 -2.039 -8.919 -4.792 1.00 14.44 H ATOM 84 HB2 ALA A 9 -2.626 -10.557 -5.078 1.00 71.42 H ATOM 85 HB3 ALA A 9 -2.341 -9.472 -6.439 1.00 35.21 H ATOM 86 N LYS A 10 -4.665 -10.257 -3.298 1.00 32.12 N ATOM 87 CA LYS A 10 -5.104 -10.419 -1.917 1.00 13.02 C ATOM 88 C LYS A 10 -4.009 -11.058 -1.069 1.00 71.21 C ATOM 89 O LYS A 10 -3.113 -11.732 -1.579 1.00 54.45 O ATOM 90 CB LYS A 10 -6.372 -11.274 -1.860 1.00 53.01 C ATOM 91 CG LYS A 10 -7.505 -10.740 -2.720 1.00 62.11 C ATOM 92 CD LYS A 10 -8.629 -10.171 -1.871 1.00 50.10 C ATOM 93 CE LYS A 10 -9.480 -9.188 -2.660 1.00 13.21 C ATOM 94 NZ LYS A 10 -8.759 -7.911 -2.916 1.00 43.43 N ATOM 95 H LYS A 10 -4.423 -11.052 -3.819 1.00 0.04 H ATOM 96 HA LYS A 10 -5.323 -9.439 -1.521 1.00 52.22 H ATOM 97 HB2 LYS A 10 -6.134 -12.273 -2.195 1.00 2.22 H ATOM 98 HB3 LYS A 10 -6.716 -11.319 -0.837 1.00 30.04 H ATOM 99 HG2 LYS A 10 -7.121 -9.960 -3.361 1.00 15.24 H ATOM 100 HG3 LYS A 10 -7.895 -11.546 -3.325 1.00 54.14 H ATOM 101 HD2 LYS A 10 -9.257 -10.981 -1.531 1.00 11.45 H ATOM 102 HD3 LYS A 10 -8.202 -9.661 -1.019 1.00 31.12 H ATOM 103 HE2 LYS A 10 -9.745 -9.638 -3.604 1.00 44.25 H ATOM 104 HE3 LYS A 10 -10.378 -8.978 -2.098 1.00 11.44 H ATOM 105 HZ1 LYS A 10 -9.418 -7.196 -3.286 1.00 60.35 H ATOM 106 HZ2 LYS A 10 -8.002 -8.061 -3.613 1.00 71.55 H ATOM 107 HZ3 LYS A 10 -8.338 -7.555 -2.035 1.00 5.42 H HETATM 108 N DBB A 11 -4.081 -10.848 0.231 1.00 33.20 N HETATM 109 CA DBB A 11 -3.070 -11.422 1.105 1.00 54.02 C HETATM 110 C DBB A 11 -1.694 -10.743 0.985 1.00 73.23 C HETATM 111 O DBB A 11 -1.651 -9.562 0.640 1.00 3.22 O HETATM 112 CB DBB A 11 -3.601 -11.381 2.552 1.00 2.32 C HETATM 113 CG DBB A 11 -2.670 -12.169 3.459 1.00 1.22 C HETATM 114 H DBB A 11 -4.811 -10.305 0.605 1.00 53.42 H HETATM 115 HA DBB A 11 -2.959 -12.453 0.835 1.00 30.43 H HETATM 116 HB2 DBB A 11 -4.534 -11.902 2.529 1.00 65.22 H HETATM 117 HG1 DBB A 11 -1.748 -11.619 3.575 1.00 72.32 H HETATM 118 HG2 DBB A 11 -2.464 -13.132 3.016 1.00 12.15 H HETATM 119 HG3 DBB A 11 -3.134 -12.302 4.423 1.00 72.31 H ATOM 120 N CYS A 12 -0.611 -11.443 1.304 1.00 31.34 N ATOM 121 CA CYS A 12 0.721 -10.851 1.269 1.00 73.33 C ATOM 122 C CYS A 12 1.123 -10.504 -0.162 1.00 4.14 C ATOM 123 O CYS A 12 1.791 -11.287 -0.837 1.00 1.42 O ATOM 124 CB CYS A 12 1.744 -11.810 1.880 1.00 64.32 C ATOM 125 SG CYS A 12 3.431 -11.129 1.985 1.00 72.44 S ATOM 126 H CYS A 12 -0.710 -12.382 1.571 1.00 4.05 H ATOM 127 HA CYS A 12 0.697 -9.944 1.853 1.00 34.21 H ATOM 128 HB2 CYS A 12 1.432 -12.067 2.882 1.00 70.45 H ATOM 129 HB3 CYS A 12 1.788 -12.708 1.281 1.00 42.45 H ATOM 130 N ALA A 13 0.713 -9.325 -0.616 1.00 55.42 N ATOM 131 CA ALA A 13 1.032 -8.872 -1.964 1.00 70.24 C ATOM 132 C ALA A 13 0.618 -7.419 -2.168 1.00 52.23 C ATOM 133 O ALA A 13 1.315 -6.676 -2.858 1.00 2.21 O ATOM 134 CB ALA A 13 0.356 -9.765 -2.995 1.00 24.03 C ATOM 135 H ALA A 13 0.183 -8.745 -0.030 1.00 42.42 H ATOM 136 HA ALA A 13 2.101 -8.954 -2.099 1.00 40.43 H ATOM 137 HB1 ALA A 13 0.537 -9.371 -3.984 1.00 72.25 H ATOM 138 HB2 ALA A 13 0.760 -10.764 -2.925 1.00 43.01 H ATOM 139 HB3 ALA A 13 -0.706 -9.792 -2.806 1.00 13.32 H ATOM 140 N ALA A 14 -0.498 -7.042 -1.573 1.00 41.41 N ATOM 141 CA ALA A 14 -1.031 -5.694 -1.661 1.00 63.02 C ATOM 142 C ALA A 14 -2.165 -5.552 -0.551 1.00 74.03 C ATOM 143 O ALA A 14 -2.006 -4.819 0.424 1.00 4.52 O ATOM 144 CB ALA A 14 -1.618 -5.375 -2.986 1.00 40.02 C ATOM 145 H ALA A 14 -0.987 -7.706 -1.043 1.00 41.33 H ATOM 146 HA ALA A 14 -0.274 -4.993 -1.365 1.00 45.24 H ATOM 147 HB1 ALA A 14 -0.964 -5.722 -3.773 1.00 53.13 H ATOM 148 HB2 ALA A 14 -2.559 -5.902 -3.048 1.00 44.24 H ATOM 149 N SER A 15 -3.278 -6.248 -0.759 1.00 34.54 N ATOM 150 CA SER A 15 -4.403 -6.186 0.168 1.00 62.12 C ATOM 151 C SER A 15 -3.923 -6.296 1.612 1.00 14.40 C ATOM 152 O SER A 15 -4.395 -5.574 2.491 1.00 3.15 O ATOM 153 CB SER A 15 -5.403 -7.303 -0.135 1.00 73.15 C ATOM 154 OG SER A 15 -6.569 -7.174 0.660 1.00 3.22 O ATOM 155 H SER A 15 -3.346 -6.816 -1.555 1.00 45.32 H ATOM 156 HA SER A 15 -4.890 -5.232 0.034 1.00 50.11 H ATOM 157 HB2 SER A 15 -5.686 -7.257 -1.176 1.00 63.12 H ATOM 158 HB3 SER A 15 -4.945 -8.259 0.071 1.00 25.33 H ATOM 159 HG SER A 15 -6.841 -8.040 0.972 1.00 12.23 H ATOM 160 N CYS A 16 -2.983 -7.204 1.849 1.00 1.13 N ATOM 161 CA CYS A 16 -2.438 -7.410 3.186 1.00 73.32 C ATOM 162 C CYS A 16 -0.960 -7.035 3.235 1.00 51.41 C ATOM 163 O CYS A 16 -0.198 -7.350 2.321 1.00 14.22 O ATOM 164 CB CYS A 16 -2.620 -8.868 3.614 1.00 42.03 C ATOM 165 SG CYS A 16 -4.306 -9.511 3.366 1.00 70.22 S ATOM 166 H CYS A 16 -2.647 -7.750 1.107 1.00 44.41 H ATOM 167 HA CYS A 16 -2.982 -6.774 3.868 1.00 45.14 H ATOM 168 HB2 CYS A 16 -1.945 -9.489 3.043 1.00 61.21 H ATOM 169 HB3 CYS A 16 -2.384 -8.959 4.663 1.00 25.15 H ATOM 170 N ALA A 17 -0.562 -6.359 4.308 1.00 33.21 N ATOM 171 CA ALA A 17 0.824 -5.942 4.478 1.00 61.51 C ATOM 172 C ALA A 17 1.772 -7.132 4.370 1.00 20.14 C ATOM 173 O ALA A 17 2.949 -6.949 4.064 1.00 65.32 O ATOM 174 CB ALA A 17 1.004 -5.241 5.816 1.00 42.11 C ATOM 175 H ALA A 17 -1.217 -6.137 5.003 1.00 64.23 H ATOM 176 HA ALA A 17 1.059 -5.236 3.694 1.00 33.24 H ATOM 177 HB1 ALA A 17 1.688 -4.413 5.698 1.00 42.10 H ATOM 178 HB2 ALA A 17 0.049 -4.873 6.161 1.00 63.22 H ATOM 179 HB3 ALA A 17 1.404 -5.938 6.537 1.00 73.32 H ATOM 180 N ALA A 18 1.250 -8.318 4.622 1.00 3.22 N ATOM 181 CA ALA A 18 2.012 -9.552 4.560 1.00 3.04 C ATOM 182 C ALA A 18 2.921 -9.622 5.868 1.00 74.32 C ATOM 183 O ALA A 18 2.793 -10.542 6.676 1.00 64.10 O ATOM 184 CB ALA A 18 2.888 -9.648 3.366 1.00 1.13 C ATOM 185 H ALA A 18 0.300 -8.364 4.859 1.00 23.30 H ATOM 186 HA ALA A 18 1.344 -10.387 4.650 1.00 15.03 H ATOM 187 HB1 ALA A 18 2.589 -8.917 2.629 1.00 4.43 H ATOM 188 HB2 ALA A 18 3.893 -9.430 3.695 1.00 3.22 H ATOM 189 N SER A 19 3.818 -8.653 6.011 1.00 43.54 N ATOM 190 CA SER A 19 4.729 -8.615 7.149 1.00 35.02 C ATOM 191 C SER A 19 4.544 -7.330 7.950 1.00 10.32 C ATOM 192 O SER A 19 4.020 -6.340 7.442 1.00 52.01 O ATOM 193 CB SER A 19 6.178 -8.730 6.674 1.00 3.42 C ATOM 194 OG SER A 19 6.434 -10.009 6.121 1.00 2.11 O ATOM 195 H SER A 19 3.871 -7.947 5.332 1.00 2.23 H ATOM 196 HA SER A 19 4.499 -9.457 7.785 1.00 63.43 H ATOM 197 HB2 SER A 19 6.368 -7.981 5.921 1.00 52.45 H ATOM 198 HB3 SER A 19 6.842 -8.573 7.512 1.00 21.23 H ATOM 199 HG SER A 19 6.102 -10.041 5.221 1.00 32.21 H TER 200 SER A 19