ATOM 1 N GLY A 1 -4.650 -21.612 -14.325 1.00 0.00 N ATOM 2 CA GLY A 1 -5.001 -20.654 -15.395 1.00 0.00 C ATOM 3 C GLY A 1 -6.469 -20.261 -15.325 1.00 0.00 C ATOM 4 O GLY A 1 -7.326 -21.114 -15.080 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.679 -21.875 -14.398 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.217 -22.441 -14.403 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.805 -21.198 -13.419 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.386 -19.760 -15.299 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.813 -21.107 -16.368 1.00 0.00 H ATOM 10 N SER A 2 -6.767 -18.978 -15.551 1.00 0.00 N ATOM 11 CA SER A 2 -8.116 -18.385 -15.449 1.00 0.00 C ATOM 12 C SER A 2 -8.420 -17.440 -16.622 1.00 0.00 C ATOM 13 O SER A 2 -7.512 -16.851 -17.214 1.00 0.00 O ATOM 14 CB SER A 2 -8.267 -17.615 -14.126 1.00 0.00 C ATOM 15 OG SER A 2 -8.055 -18.470 -13.010 1.00 0.00 O ATOM 16 H SER A 2 -6.013 -18.346 -15.789 1.00 0.00 H ATOM 17 HA SER A 2 -8.867 -19.175 -15.462 1.00 0.00 H ATOM 18 HB2 SER A 2 -7.544 -16.797 -14.100 1.00 0.00 H ATOM 19 HB3 SER A 2 -9.272 -17.194 -14.067 1.00 0.00 H ATOM 20 HG SER A 2 -8.165 -17.944 -12.195 1.00 0.00 H ATOM 21 N SER A 3 -9.707 -17.264 -16.945 1.00 0.00 N ATOM 22 CA SER A 3 -10.188 -16.387 -18.030 1.00 0.00 C ATOM 23 C SER A 3 -10.166 -14.885 -17.689 1.00 0.00 C ATOM 24 O SER A 3 -10.238 -14.044 -18.590 1.00 0.00 O ATOM 25 CB SER A 3 -11.606 -16.814 -18.435 1.00 0.00 C ATOM 26 OG SER A 3 -12.478 -16.795 -17.313 1.00 0.00 O ATOM 27 H SER A 3 -10.411 -17.771 -16.424 1.00 0.00 H ATOM 28 HA SER A 3 -9.545 -16.526 -18.899 1.00 0.00 H ATOM 29 HB2 SER A 3 -11.983 -16.143 -19.209 1.00 0.00 H ATOM 30 HB3 SER A 3 -11.567 -17.825 -18.843 1.00 0.00 H ATOM 31 HG SER A 3 -13.367 -17.074 -17.610 1.00 0.00 H ATOM 32 N GLY A 4 -10.041 -14.535 -16.404 1.00 0.00 N ATOM 33 CA GLY A 4 -9.959 -13.160 -15.899 1.00 0.00 C ATOM 34 C GLY A 4 -9.768 -13.094 -14.376 1.00 0.00 C ATOM 35 O GLY A 4 -9.667 -14.129 -13.708 1.00 0.00 O ATOM 36 H GLY A 4 -10.010 -15.276 -15.720 1.00 0.00 H ATOM 37 HA2 GLY A 4 -9.121 -12.649 -16.372 1.00 0.00 H ATOM 38 HA3 GLY A 4 -10.874 -12.624 -16.155 1.00 0.00 H ATOM 39 N SER A 5 -9.739 -11.872 -13.835 1.00 0.00 N ATOM 40 CA SER A 5 -9.535 -11.576 -12.404 1.00 0.00 C ATOM 41 C SER A 5 -10.528 -10.523 -11.892 1.00 0.00 C ATOM 42 O SER A 5 -10.934 -9.624 -12.636 1.00 0.00 O ATOM 43 CB SER A 5 -8.100 -11.083 -12.152 1.00 0.00 C ATOM 44 OG SER A 5 -7.146 -12.071 -12.519 1.00 0.00 O ATOM 45 H SER A 5 -9.855 -11.081 -14.455 1.00 0.00 H ATOM 46 HA SER A 5 -9.686 -12.483 -11.819 1.00 0.00 H ATOM 47 HB2 SER A 5 -7.923 -10.173 -12.728 1.00 0.00 H ATOM 48 HB3 SER A 5 -7.982 -10.851 -11.091 1.00 0.00 H ATOM 49 HG SER A 5 -6.253 -11.714 -12.346 1.00 0.00 H ATOM 50 N SER A 6 -10.900 -10.604 -10.611 1.00 0.00 N ATOM 51 CA SER A 6 -11.900 -9.723 -9.975 1.00 0.00 C ATOM 52 C SER A 6 -11.400 -8.292 -9.699 1.00 0.00 C ATOM 53 O SER A 6 -12.209 -7.389 -9.463 1.00 0.00 O ATOM 54 CB SER A 6 -12.386 -10.347 -8.659 1.00 0.00 C ATOM 55 OG SER A 6 -12.865 -11.669 -8.875 1.00 0.00 O ATOM 56 H SER A 6 -10.569 -11.390 -10.066 1.00 0.00 H ATOM 57 HA SER A 6 -12.761 -9.640 -10.639 1.00 0.00 H ATOM 58 HB2 SER A 6 -11.559 -10.373 -7.947 1.00 0.00 H ATOM 59 HB3 SER A 6 -13.187 -9.735 -8.245 1.00 0.00 H ATOM 60 HG SER A 6 -13.183 -12.023 -8.021 1.00 0.00 H ATOM 61 N GLY A 7 -10.083 -8.069 -9.727 1.00 0.00 N ATOM 62 CA GLY A 7 -9.435 -6.771 -9.510 1.00 0.00 C ATOM 63 C GLY A 7 -7.905 -6.850 -9.582 1.00 0.00 C ATOM 64 O GLY A 7 -7.336 -7.926 -9.786 1.00 0.00 O ATOM 65 H GLY A 7 -9.477 -8.855 -9.914 1.00 0.00 H ATOM 66 HA2 GLY A 7 -9.781 -6.063 -10.262 1.00 0.00 H ATOM 67 HA3 GLY A 7 -9.713 -6.386 -8.528 1.00 0.00 H ATOM 68 N ILE A 8 -7.241 -5.701 -9.417 1.00 0.00 N ATOM 69 CA ILE A 8 -5.773 -5.549 -9.424 1.00 0.00 C ATOM 70 C ILE A 8 -5.343 -4.725 -8.197 1.00 0.00 C ATOM 71 O ILE A 8 -5.941 -3.687 -7.899 1.00 0.00 O ATOM 72 CB ILE A 8 -5.280 -4.912 -10.751 1.00 0.00 C ATOM 73 CG1 ILE A 8 -5.775 -5.715 -11.982 1.00 0.00 C ATOM 74 CG2 ILE A 8 -3.742 -4.808 -10.761 1.00 0.00 C ATOM 75 CD1 ILE A 8 -5.348 -5.152 -13.344 1.00 0.00 C ATOM 76 H ILE A 8 -7.783 -4.865 -9.249 1.00 0.00 H ATOM 77 HA ILE A 8 -5.313 -6.536 -9.339 1.00 0.00 H ATOM 78 HB ILE A 8 -5.689 -3.902 -10.821 1.00 0.00 H ATOM 79 HG12 ILE A 8 -5.426 -6.746 -11.903 1.00 0.00 H ATOM 80 HG13 ILE A 8 -6.865 -5.729 -11.982 1.00 0.00 H ATOM 81 HG21 ILE A 8 -3.388 -4.215 -9.919 1.00 0.00 H ATOM 82 HG22 ILE A 8 -3.296 -5.802 -10.717 1.00 0.00 H ATOM 83 HG23 ILE A 8 -3.399 -4.301 -11.663 1.00 0.00 H ATOM 84 HD11 ILE A 8 -4.276 -5.284 -13.495 1.00 0.00 H ATOM 85 HD12 ILE A 8 -5.873 -5.689 -14.136 1.00 0.00 H ATOM 86 HD13 ILE A 8 -5.602 -4.093 -13.407 1.00 0.00 H ATOM 87 N LEU A 9 -4.311 -5.183 -7.481 1.00 0.00 N ATOM 88 CA LEU A 9 -3.781 -4.518 -6.284 1.00 0.00 C ATOM 89 C LEU A 9 -2.953 -3.267 -6.628 1.00 0.00 C ATOM 90 O LEU A 9 -2.219 -3.230 -7.618 1.00 0.00 O ATOM 91 CB LEU A 9 -2.941 -5.507 -5.449 1.00 0.00 C ATOM 92 CG LEU A 9 -3.749 -6.374 -4.467 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.751 -7.311 -5.144 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.802 -7.218 -3.616 1.00 0.00 C ATOM 95 H LEU A 9 -3.862 -6.035 -7.780 1.00 0.00 H ATOM 96 HA LEU A 9 -4.620 -4.185 -5.671 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.350 -6.143 -6.110 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.241 -4.924 -4.848 1.00 0.00 H ATOM 99 HG LEU A 9 -4.291 -5.711 -3.802 1.00 0.00 H ATOM 100 HD11 LEU A 9 -5.526 -6.732 -5.643 1.00 0.00 H ATOM 101 HD12 LEU A 9 -5.233 -7.939 -4.393 1.00 0.00 H ATOM 102 HD13 LEU A 9 -4.241 -7.947 -5.868 1.00 0.00 H ATOM 103 HD21 LEU A 9 -2.231 -7.897 -4.251 1.00 0.00 H ATOM 104 HD22 LEU A 9 -3.373 -7.799 -2.892 1.00 0.00 H ATOM 105 HD23 LEU A 9 -2.115 -6.569 -3.073 1.00 0.00 H ATOM 106 N LEU A 10 -3.038 -2.263 -5.754 1.00 0.00 N ATOM 107 CA LEU A 10 -2.174 -1.083 -5.736 1.00 0.00 C ATOM 108 C LEU A 10 -0.851 -1.441 -5.035 1.00 0.00 C ATOM 109 O LEU A 10 -0.824 -2.326 -4.176 1.00 0.00 O ATOM 110 CB LEU A 10 -2.884 0.078 -5.010 1.00 0.00 C ATOM 111 CG LEU A 10 -4.326 0.386 -5.457 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.881 1.533 -4.612 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.404 0.783 -6.932 1.00 0.00 C ATOM 114 H LEU A 10 -3.615 -2.403 -4.934 1.00 0.00 H ATOM 115 HA LEU A 10 -1.955 -0.778 -6.760 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.904 -0.147 -3.944 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.285 0.978 -5.151 1.00 0.00 H ATOM 118 HG LEU A 10 -4.955 -0.489 -5.292 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.841 1.253 -3.559 1.00 0.00 H ATOM 120 HD12 LEU A 10 -5.918 1.723 -4.886 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.291 2.435 -4.768 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.765 1.645 -7.123 1.00 0.00 H ATOM 123 HD22 LEU A 10 -5.434 1.033 -7.190 1.00 0.00 H ATOM 124 HD23 LEU A 10 -4.087 -0.051 -7.558 1.00 0.00 H ATOM 125 N LYS A 11 0.247 -0.759 -5.384 1.00 0.00 N ATOM 126 CA LYS A 11 1.607 -1.071 -4.906 1.00 0.00 C ATOM 127 C LYS A 11 2.334 0.166 -4.370 1.00 0.00 C ATOM 128 O LYS A 11 2.164 1.268 -4.897 1.00 0.00 O ATOM 129 CB LYS A 11 2.424 -1.725 -6.037 1.00 0.00 C ATOM 130 CG LYS A 11 1.828 -3.058 -6.518 1.00 0.00 C ATOM 131 CD LYS A 11 2.714 -3.709 -7.586 1.00 0.00 C ATOM 132 CE LYS A 11 2.083 -5.022 -8.065 1.00 0.00 C ATOM 133 NZ LYS A 11 2.913 -5.678 -9.109 1.00 0.00 N ATOM 134 H LYS A 11 0.153 -0.019 -6.066 1.00 0.00 H ATOM 135 HA LYS A 11 1.552 -1.781 -4.081 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.487 -1.035 -6.879 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.433 -1.907 -5.670 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.734 -3.736 -5.670 1.00 0.00 H ATOM 139 HG3 LYS A 11 0.837 -2.886 -6.943 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.820 -3.025 -8.432 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.701 -3.908 -7.164 1.00 0.00 H ATOM 142 HE2 LYS A 11 1.967 -5.689 -7.206 1.00 0.00 H ATOM 143 HE3 LYS A 11 1.086 -4.807 -8.460 1.00 0.00 H ATOM 144 HZ1 LYS A 11 3.021 -5.084 -9.921 1.00 0.00 H ATOM 145 HZ2 LYS A 11 2.490 -6.543 -9.419 1.00 0.00 H ATOM 146 HZ3 LYS A 11 3.835 -5.900 -8.762 1.00 0.00 H ATOM 147 N CYS A 12 3.177 -0.035 -3.358 1.00 0.00 N ATOM 148 CA CYS A 12 4.077 0.983 -2.822 1.00 0.00 C ATOM 149 C CYS A 12 5.216 1.291 -3.832 1.00 0.00 C ATOM 150 O CYS A 12 5.861 0.353 -4.321 1.00 0.00 O ATOM 151 CB CYS A 12 4.593 0.467 -1.478 1.00 0.00 C ATOM 152 SG CYS A 12 5.545 1.756 -0.614 1.00 0.00 S ATOM 153 H CYS A 12 3.258 -0.973 -2.986 1.00 0.00 H ATOM 154 HA CYS A 12 3.490 1.879 -2.627 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.735 0.169 -0.870 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.216 -0.416 -1.656 1.00 0.00 H ATOM 157 N PRO A 13 5.482 2.569 -4.170 1.00 0.00 N ATOM 158 CA PRO A 13 6.503 2.964 -5.144 1.00 0.00 C ATOM 159 C PRO A 13 7.916 3.085 -4.538 1.00 0.00 C ATOM 160 O PRO A 13 8.876 3.344 -5.270 1.00 0.00 O ATOM 161 CB PRO A 13 6.005 4.312 -5.676 1.00 0.00 C ATOM 162 CG PRO A 13 5.365 4.943 -4.441 1.00 0.00 C ATOM 163 CD PRO A 13 4.740 3.742 -3.730 1.00 0.00 C ATOM 164 HA PRO A 13 6.541 2.246 -5.965 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.809 4.930 -6.077 1.00 0.00 H ATOM 166 HB3 PRO A 13 5.242 4.144 -6.438 1.00 0.00 H ATOM 167 HG2 PRO A 13 6.135 5.385 -3.809 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.615 5.688 -4.709 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.824 3.863 -2.651 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.695 3.648 -4.026 1.00 0.00 H ATOM 171 N THR A 14 8.059 2.947 -3.215 1.00 0.00 N ATOM 172 CA THR A 14 9.302 3.253 -2.485 1.00 0.00 C ATOM 173 C THR A 14 10.387 2.191 -2.708 1.00 0.00 C ATOM 174 O THR A 14 10.108 0.991 -2.728 1.00 0.00 O ATOM 175 CB THR A 14 9.034 3.448 -0.980 1.00 0.00 C ATOM 176 OG1 THR A 14 7.947 4.329 -0.779 1.00 0.00 O ATOM 177 CG2 THR A 14 10.228 4.063 -0.252 1.00 0.00 C ATOM 178 H THR A 14 7.241 2.694 -2.678 1.00 0.00 H ATOM 179 HA THR A 14 9.683 4.201 -2.866 1.00 0.00 H ATOM 180 HB THR A 14 8.797 2.487 -0.525 1.00 0.00 H ATOM 181 HG1 THR A 14 7.130 3.808 -0.855 1.00 0.00 H ATOM 182 HG21 THR A 14 9.950 4.300 0.774 1.00 0.00 H ATOM 183 HG22 THR A 14 10.543 4.980 -0.752 1.00 0.00 H ATOM 184 HG23 THR A 14 11.056 3.357 -0.225 1.00 0.00 H ATOM 185 N ASP A 15 11.647 2.617 -2.851 1.00 0.00 N ATOM 186 CA ASP A 15 12.795 1.718 -3.021 1.00 0.00 C ATOM 187 C ASP A 15 12.997 0.792 -1.803 1.00 0.00 C ATOM 188 O ASP A 15 12.936 1.231 -0.651 1.00 0.00 O ATOM 189 CB ASP A 15 14.058 2.547 -3.309 1.00 0.00 C ATOM 190 CG ASP A 15 15.290 1.657 -3.543 1.00 0.00 C ATOM 191 OD1 ASP A 15 15.244 0.788 -4.446 1.00 0.00 O ATOM 192 OD2 ASP A 15 16.307 1.823 -2.828 1.00 0.00 O ATOM 193 H ASP A 15 11.828 3.610 -2.820 1.00 0.00 H ATOM 194 HA ASP A 15 12.605 1.090 -3.894 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.887 3.158 -4.199 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.240 3.222 -2.468 1.00 0.00 H ATOM 197 N GLY A 16 13.224 -0.502 -2.057 1.00 0.00 N ATOM 198 CA GLY A 16 13.370 -1.543 -1.030 1.00 0.00 C ATOM 199 C GLY A 16 12.061 -2.014 -0.369 1.00 0.00 C ATOM 200 O GLY A 16 12.092 -2.972 0.410 1.00 0.00 O ATOM 201 H GLY A 16 13.286 -0.790 -3.025 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.846 -2.414 -1.484 1.00 0.00 H ATOM 203 HA3 GLY A 16 14.030 -1.175 -0.243 1.00 0.00 H ATOM 204 N CYS A 17 10.920 -1.386 -0.680 1.00 0.00 N ATOM 205 CA CYS A 17 9.587 -1.784 -0.226 1.00 0.00 C ATOM 206 C CYS A 17 8.956 -2.839 -1.164 1.00 0.00 C ATOM 207 O CYS A 17 9.321 -2.965 -2.338 1.00 0.00 O ATOM 208 CB CYS A 17 8.744 -0.515 -0.054 1.00 0.00 C ATOM 209 SG CYS A 17 7.332 -0.857 1.038 1.00 0.00 S ATOM 210 H CYS A 17 10.968 -0.623 -1.341 1.00 0.00 H ATOM 211 HA CYS A 17 9.666 -2.236 0.763 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.374 0.262 0.388 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.410 -0.169 -1.037 1.00 0.00 H ATOM 214 N ASP A 18 8.013 -3.613 -0.626 1.00 0.00 N ATOM 215 CA ASP A 18 7.342 -4.745 -1.291 1.00 0.00 C ATOM 216 C ASP A 18 5.821 -4.788 -1.013 1.00 0.00 C ATOM 217 O ASP A 18 5.138 -5.763 -1.337 1.00 0.00 O ATOM 218 CB ASP A 18 8.058 -6.043 -0.866 1.00 0.00 C ATOM 219 CG ASP A 18 7.665 -7.268 -1.713 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.766 -7.206 -2.964 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.313 -8.323 -1.130 1.00 0.00 O ATOM 222 H ASP A 18 7.765 -3.398 0.331 1.00 0.00 H ATOM 223 HA ASP A 18 7.457 -4.630 -2.369 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.137 -5.899 -0.963 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.844 -6.231 0.188 1.00 0.00 H ATOM 226 N TYR A 19 5.276 -3.737 -0.392 1.00 0.00 N ATOM 227 CA TYR A 19 3.882 -3.662 0.052 1.00 0.00 C ATOM 228 C TYR A 19 2.880 -3.497 -1.109 1.00 0.00 C ATOM 229 O TYR A 19 3.101 -2.718 -2.043 1.00 0.00 O ATOM 230 CB TYR A 19 3.761 -2.524 1.072 1.00 0.00 C ATOM 231 CG TYR A 19 2.350 -2.280 1.580 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.880 -2.977 2.710 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.504 -1.369 0.917 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.570 -2.763 3.181 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.196 -1.150 1.389 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.277 -1.847 2.520 1.00 0.00 C ATOM 237 OH TYR A 19 -1.544 -1.631 2.966 1.00 0.00 O ATOM 238 H TYR A 19 5.877 -2.950 -0.188 1.00 0.00 H ATOM 239 HA TYR A 19 3.639 -4.591 0.568 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.402 -2.754 1.925 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.153 -1.611 0.624 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.527 -3.681 3.220 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.853 -0.835 0.044 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.211 -3.300 4.048 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.449 -0.445 0.892 1.00 0.00 H ATOM 246 HH TYR A 19 -1.749 -2.157 3.756 1.00 0.00 H ATOM 247 N SER A 20 1.744 -4.195 -1.013 1.00 0.00 N ATOM 248 CA SER A 20 0.593 -4.080 -1.920 1.00 0.00 C ATOM 249 C SER A 20 -0.748 -4.265 -1.194 1.00 0.00 C ATOM 250 O SER A 20 -0.826 -4.920 -0.149 1.00 0.00 O ATOM 251 CB SER A 20 0.708 -5.071 -3.086 1.00 0.00 C ATOM 252 OG SER A 20 0.776 -6.413 -2.625 1.00 0.00 O ATOM 253 H SER A 20 1.630 -4.813 -0.222 1.00 0.00 H ATOM 254 HA SER A 20 0.595 -3.074 -2.335 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.160 -4.960 -3.740 1.00 0.00 H ATOM 256 HB3 SER A 20 1.610 -4.842 -3.655 1.00 0.00 H ATOM 257 HG SER A 20 0.931 -6.999 -3.392 1.00 0.00 H ATOM 258 N THR A 21 -1.813 -3.669 -1.739 1.00 0.00 N ATOM 259 CA THR A 21 -3.172 -3.680 -1.158 1.00 0.00 C ATOM 260 C THR A 21 -4.245 -3.352 -2.204 1.00 0.00 C ATOM 261 O THR A 21 -3.975 -2.576 -3.123 1.00 0.00 O ATOM 262 CB THR A 21 -3.260 -2.682 0.010 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.564 -2.638 0.541 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.900 -1.245 -0.367 1.00 0.00 C ATOM 265 H THR A 21 -1.673 -3.130 -2.590 1.00 0.00 H ATOM 266 HA THR A 21 -3.365 -4.674 -0.758 1.00 0.00 H ATOM 267 HB THR A 21 -2.583 -3.020 0.793 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.486 -2.345 1.463 1.00 0.00 H ATOM 269 HG21 THR A 21 -3.606 -0.858 -1.101 1.00 0.00 H ATOM 270 HG22 THR A 21 -1.896 -1.203 -0.784 1.00 0.00 H ATOM 271 HG23 THR A 21 -2.935 -0.624 0.525 1.00 0.00 H ATOM 272 N PRO A 22 -5.473 -3.897 -2.108 1.00 0.00 N ATOM 273 CA PRO A 22 -6.573 -3.524 -3.000 1.00 0.00 C ATOM 274 C PRO A 22 -7.198 -2.149 -2.679 1.00 0.00 C ATOM 275 O PRO A 22 -8.033 -1.676 -3.452 1.00 0.00 O ATOM 276 CB PRO A 22 -7.586 -4.667 -2.861 1.00 0.00 C ATOM 277 CG PRO A 22 -7.393 -5.129 -1.418 1.00 0.00 C ATOM 278 CD PRO A 22 -5.888 -4.965 -1.207 1.00 0.00 C ATOM 279 HA PRO A 22 -6.221 -3.495 -4.031 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.610 -4.344 -3.050 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.315 -5.477 -3.541 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.932 -4.464 -0.743 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.710 -6.163 -1.277 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.689 -4.727 -0.163 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.371 -5.886 -1.478 1.00 0.00 H ATOM 286 N ASP A 23 -6.829 -1.498 -1.565 1.00 0.00 N ATOM 287 CA ASP A 23 -7.473 -0.268 -1.074 1.00 0.00 C ATOM 288 C ASP A 23 -6.562 0.979 -1.125 1.00 0.00 C ATOM 289 O ASP A 23 -5.433 0.971 -0.625 1.00 0.00 O ATOM 290 CB ASP A 23 -7.969 -0.496 0.357 1.00 0.00 C ATOM 291 CG ASP A 23 -8.945 0.601 0.790 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.463 1.659 1.247 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.176 0.412 0.648 1.00 0.00 O ATOM 294 H ASP A 23 -6.117 -1.916 -0.976 1.00 0.00 H ATOM 295 HA ASP A 23 -8.354 -0.061 -1.683 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.427 -1.473 0.481 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.104 -0.488 1.006 1.00 0.00 H ATOM 298 N LYS A 24 -7.081 2.091 -1.666 1.00 0.00 N ATOM 299 CA LYS A 24 -6.375 3.382 -1.767 1.00 0.00 C ATOM 300 C LYS A 24 -6.002 3.975 -0.403 1.00 0.00 C ATOM 301 O LYS A 24 -4.886 4.461 -0.225 1.00 0.00 O ATOM 302 CB LYS A 24 -7.262 4.348 -2.574 1.00 0.00 C ATOM 303 CG LYS A 24 -6.635 5.740 -2.750 1.00 0.00 C ATOM 304 CD LYS A 24 -7.508 6.623 -3.651 1.00 0.00 C ATOM 305 CE LYS A 24 -6.887 8.018 -3.787 1.00 0.00 C ATOM 306 NZ LYS A 24 -7.707 8.898 -4.662 1.00 0.00 N ATOM 307 H LYS A 24 -8.017 2.035 -2.045 1.00 0.00 H ATOM 308 HA LYS A 24 -5.437 3.233 -2.305 1.00 0.00 H ATOM 309 HB2 LYS A 24 -7.436 3.915 -3.562 1.00 0.00 H ATOM 310 HB3 LYS A 24 -8.226 4.459 -2.074 1.00 0.00 H ATOM 311 HG2 LYS A 24 -6.536 6.223 -1.778 1.00 0.00 H ATOM 312 HG3 LYS A 24 -5.645 5.631 -3.194 1.00 0.00 H ATOM 313 HD2 LYS A 24 -7.591 6.162 -4.637 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.505 6.710 -3.213 1.00 0.00 H ATOM 315 HE2 LYS A 24 -6.798 8.459 -2.790 1.00 0.00 H ATOM 316 HE3 LYS A 24 -5.879 7.915 -4.201 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -8.640 9.019 -4.291 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -7.791 8.516 -5.593 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -7.292 9.815 -4.746 1.00 0.00 H ATOM 320 N TYR A 25 -6.907 3.920 0.570 1.00 0.00 N ATOM 321 CA TYR A 25 -6.707 4.492 1.902 1.00 0.00 C ATOM 322 C TYR A 25 -5.788 3.616 2.765 1.00 0.00 C ATOM 323 O TYR A 25 -4.981 4.153 3.526 1.00 0.00 O ATOM 324 CB TYR A 25 -8.064 4.761 2.565 1.00 0.00 C ATOM 325 CG TYR A 25 -9.005 5.577 1.695 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.800 6.963 1.543 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.050 4.943 0.994 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.637 7.715 0.697 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.889 5.691 0.146 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.686 7.080 -0.006 1.00 0.00 C ATOM 331 OH TYR A 25 -11.499 7.797 -0.831 1.00 0.00 O ATOM 332 H TYR A 25 -7.761 3.406 0.400 1.00 0.00 H ATOM 333 HA TYR A 25 -6.212 5.458 1.786 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.538 3.812 2.819 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.896 5.299 3.499 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.989 7.451 2.072 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.203 3.874 1.099 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.476 8.778 0.582 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.690 5.209 -0.397 1.00 0.00 H ATOM 340 HH TYR A 25 -11.268 8.743 -0.847 1.00 0.00 H ATOM 341 N LYS A 26 -5.815 2.282 2.589 1.00 0.00 N ATOM 342 CA LYS A 26 -4.811 1.385 3.198 1.00 0.00 C ATOM 343 C LYS A 26 -3.406 1.667 2.653 1.00 0.00 C ATOM 344 O LYS A 26 -2.452 1.695 3.430 1.00 0.00 O ATOM 345 CB LYS A 26 -5.173 -0.095 2.996 1.00 0.00 C ATOM 346 CG LYS A 26 -6.503 -0.497 3.655 1.00 0.00 C ATOM 347 CD LYS A 26 -6.758 -2.008 3.538 1.00 0.00 C ATOM 348 CE LYS A 26 -8.105 -2.362 4.176 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.377 -3.823 4.111 1.00 0.00 N ATOM 350 H LYS A 26 -6.543 1.894 1.991 1.00 0.00 H ATOM 351 HA LYS A 26 -4.773 1.579 4.271 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.193 -0.311 1.930 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.383 -0.705 3.433 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.479 -0.231 4.707 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.326 0.047 3.195 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.762 -2.302 2.488 1.00 0.00 H ATOM 357 HD3 LYS A 26 -5.958 -2.546 4.053 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.100 -2.031 5.219 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.897 -1.812 3.656 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -9.268 -4.044 4.536 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -7.668 -4.350 4.604 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -8.404 -4.152 3.156 1.00 0.00 H ATOM 363 N LEU A 27 -3.272 1.967 1.353 1.00 0.00 N ATOM 364 CA LEU A 27 -1.993 2.379 0.767 1.00 0.00 C ATOM 365 C LEU A 27 -1.526 3.734 1.311 1.00 0.00 C ATOM 366 O LEU A 27 -0.375 3.842 1.716 1.00 0.00 O ATOM 367 CB LEU A 27 -2.079 2.379 -0.768 1.00 0.00 C ATOM 368 CG LEU A 27 -0.747 2.708 -1.474 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.395 1.754 -1.107 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.942 2.625 -2.985 1.00 0.00 C ATOM 371 H LEU A 27 -4.079 1.868 0.748 1.00 0.00 H ATOM 372 HA LEU A 27 -1.247 1.642 1.066 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.431 1.405 -1.105 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.817 3.121 -1.068 1.00 0.00 H ATOM 375 HG LEU A 27 -0.450 3.724 -1.224 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.658 1.866 -0.057 1.00 0.00 H ATOM 377 HD12 LEU A 27 1.276 1.997 -1.698 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.101 0.722 -1.308 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.766 3.271 -3.289 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.161 1.597 -3.265 1.00 0.00 H ATOM 381 HD23 LEU A 27 -0.032 2.949 -3.493 1.00 0.00 H ATOM 382 N GLN A 28 -2.397 4.742 1.408 1.00 0.00 N ATOM 383 CA GLN A 28 -2.063 6.033 2.040 1.00 0.00 C ATOM 384 C GLN A 28 -1.563 5.863 3.484 1.00 0.00 C ATOM 385 O GLN A 28 -0.549 6.445 3.875 1.00 0.00 O ATOM 386 CB GLN A 28 -3.293 6.952 2.023 1.00 0.00 C ATOM 387 CG GLN A 28 -3.538 7.509 0.617 1.00 0.00 C ATOM 388 CD GLN A 28 -4.737 8.455 0.526 1.00 0.00 C ATOM 389 OE1 GLN A 28 -5.563 8.576 1.422 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.884 9.168 -0.570 1.00 0.00 N ATOM 391 H GLN A 28 -3.324 4.614 1.014 1.00 0.00 H ATOM 392 HA GLN A 28 -1.259 6.509 1.480 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.171 6.410 2.372 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.116 7.793 2.695 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.638 8.042 0.331 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.684 6.697 -0.093 1.00 0.00 H ATOM 397 HE21 GLN A 28 -4.202 9.109 -1.313 1.00 0.00 H ATOM 398 HE22 GLN A 28 -5.653 9.820 -0.612 1.00 0.00 H ATOM 399 N ALA A 29 -2.234 5.000 4.246 1.00 0.00 N ATOM 400 CA ALA A 29 -1.846 4.623 5.606 1.00 0.00 C ATOM 401 C ALA A 29 -0.505 3.854 5.690 1.00 0.00 C ATOM 402 O ALA A 29 0.133 3.866 6.746 1.00 0.00 O ATOM 403 CB ALA A 29 -2.997 3.834 6.243 1.00 0.00 C ATOM 404 H ALA A 29 -3.096 4.631 3.858 1.00 0.00 H ATOM 405 HA ALA A 29 -1.719 5.543 6.178 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.914 4.426 6.214 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.155 2.899 5.708 1.00 0.00 H ATOM 408 HB3 ALA A 29 -2.759 3.609 7.284 1.00 0.00 H ATOM 409 N HIS A 30 -0.039 3.243 4.594 1.00 0.00 N ATOM 410 CA HIS A 30 1.308 2.671 4.484 1.00 0.00 C ATOM 411 C HIS A 30 2.344 3.695 3.983 1.00 0.00 C ATOM 412 O HIS A 30 3.450 3.735 4.509 1.00 0.00 O ATOM 413 CB HIS A 30 1.262 1.430 3.578 1.00 0.00 C ATOM 414 CG HIS A 30 2.638 0.883 3.298 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.401 0.126 4.154 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.417 1.178 2.213 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.617 -0.030 3.609 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.690 0.607 2.415 1.00 0.00 N ATOM 419 H HIS A 30 -0.627 3.222 3.769 1.00 0.00 H ATOM 420 HA HIS A 30 1.656 2.345 5.470 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.661 0.657 4.060 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.791 1.682 2.629 1.00 0.00 H ATOM 423 HD1 HIS A 30 3.107 -0.245 5.049 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.112 1.798 1.378 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.428 -0.572 4.085 1.00 0.00 H ATOM 426 N LEU A 31 2.022 4.555 3.011 1.00 0.00 N ATOM 427 CA LEU A 31 2.973 5.522 2.434 1.00 0.00 C ATOM 428 C LEU A 31 3.570 6.466 3.493 1.00 0.00 C ATOM 429 O LEU A 31 4.765 6.768 3.436 1.00 0.00 O ATOM 430 CB LEU A 31 2.285 6.325 1.315 1.00 0.00 C ATOM 431 CG LEU A 31 1.988 5.537 0.026 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.092 6.366 -0.896 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.255 5.185 -0.750 1.00 0.00 C ATOM 434 H LEU A 31 1.098 4.478 2.594 1.00 0.00 H ATOM 435 HA LEU A 31 3.810 4.970 2.005 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.354 6.721 1.715 1.00 0.00 H ATOM 437 HB3 LEU A 31 2.917 7.177 1.055 1.00 0.00 H ATOM 438 HG LEU A 31 1.475 4.610 0.264 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.149 6.584 -0.395 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.878 5.807 -1.806 1.00 0.00 H ATOM 441 HD13 LEU A 31 1.587 7.303 -1.157 1.00 0.00 H ATOM 442 HD21 LEU A 31 2.973 4.669 -1.666 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.884 4.514 -0.166 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.814 6.087 -0.997 1.00 0.00 H ATOM 445 N LYS A 32 2.786 6.850 4.514 1.00 0.00 N ATOM 446 CA LYS A 32 3.268 7.647 5.659 1.00 0.00 C ATOM 447 C LYS A 32 4.403 6.989 6.461 1.00 0.00 C ATOM 448 O LYS A 32 5.192 7.695 7.085 1.00 0.00 O ATOM 449 CB LYS A 32 2.105 8.062 6.577 1.00 0.00 C ATOM 450 CG LYS A 32 1.299 6.900 7.181 1.00 0.00 C ATOM 451 CD LYS A 32 0.438 7.396 8.355 1.00 0.00 C ATOM 452 CE LYS A 32 -0.544 6.354 8.914 1.00 0.00 C ATOM 453 NZ LYS A 32 0.120 5.088 9.325 1.00 0.00 N ATOM 454 H LYS A 32 1.808 6.588 4.477 1.00 0.00 H ATOM 455 HA LYS A 32 3.698 8.565 5.262 1.00 0.00 H ATOM 456 HB2 LYS A 32 2.524 8.660 7.388 1.00 0.00 H ATOM 457 HB3 LYS A 32 1.425 8.700 6.011 1.00 0.00 H ATOM 458 HG2 LYS A 32 0.657 6.479 6.408 1.00 0.00 H ATOM 459 HG3 LYS A 32 1.980 6.129 7.542 1.00 0.00 H ATOM 460 HD2 LYS A 32 1.097 7.728 9.161 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.143 8.260 8.025 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.053 6.798 9.776 1.00 0.00 H ATOM 463 HE3 LYS A 32 -1.307 6.145 8.159 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -0.527 4.484 9.813 1.00 0.00 H ATOM 465 HZ2 LYS A 32 0.904 5.260 9.941 1.00 0.00 H ATOM 466 HZ3 LYS A 32 0.446 4.573 8.508 1.00 0.00 H ATOM 467 N VAL A 33 4.548 5.662 6.397 1.00 0.00 N ATOM 468 CA VAL A 33 5.646 4.911 7.044 1.00 0.00 C ATOM 469 C VAL A 33 7.025 5.285 6.475 1.00 0.00 C ATOM 470 O VAL A 33 8.037 5.146 7.163 1.00 0.00 O ATOM 471 CB VAL A 33 5.367 3.386 6.967 1.00 0.00 C ATOM 472 CG1 VAL A 33 6.078 2.648 5.823 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.720 2.674 8.269 1.00 0.00 C ATOM 474 H VAL A 33 3.886 5.145 5.831 1.00 0.00 H ATOM 475 HA VAL A 33 5.651 5.197 8.098 1.00 0.00 H ATOM 476 HB VAL A 33 4.293 3.242 6.846 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.879 3.143 4.876 1.00 0.00 H ATOM 478 HG12 VAL A 33 7.154 2.616 5.992 1.00 0.00 H ATOM 479 HG13 VAL A 33 5.703 1.627 5.764 1.00 0.00 H ATOM 480 HG21 VAL A 33 5.436 1.623 8.183 1.00 0.00 H ATOM 481 HG22 VAL A 33 6.789 2.753 8.467 1.00 0.00 H ATOM 482 HG23 VAL A 33 5.156 3.115 9.090 1.00 0.00 H ATOM 483 N HIS A 34 7.063 5.801 5.239 1.00 0.00 N ATOM 484 CA HIS A 34 8.274 6.237 4.538 1.00 0.00 C ATOM 485 C HIS A 34 8.540 7.757 4.637 1.00 0.00 C ATOM 486 O HIS A 34 9.647 8.201 4.326 1.00 0.00 O ATOM 487 CB HIS A 34 8.171 5.800 3.068 1.00 0.00 C ATOM 488 CG HIS A 34 7.987 4.314 2.869 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.893 3.333 3.199 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.923 3.695 2.270 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.405 2.150 2.799 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.193 2.308 2.215 1.00 0.00 N ATOM 493 H HIS A 34 6.189 5.872 4.732 1.00 0.00 H ATOM 494 HA HIS A 34 9.140 5.737 4.974 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.340 6.325 2.597 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.082 6.098 2.548 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.795 3.475 3.641 1.00 0.00 H ATOM 498 HD2 HIS A 34 6.043 4.203 1.883 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.926 1.204 2.914 1.00 0.00 H ATOM 500 N THR A 35 7.550 8.559 5.056 1.00 0.00 N ATOM 501 CA THR A 35 7.584 10.040 5.007 1.00 0.00 C ATOM 502 C THR A 35 7.318 10.737 6.352 1.00 0.00 C ATOM 503 O THR A 35 7.308 11.970 6.417 1.00 0.00 O ATOM 504 CB THR A 35 6.618 10.584 3.938 1.00 0.00 C ATOM 505 OG1 THR A 35 5.291 10.210 4.241 1.00 0.00 O ATOM 506 CG2 THR A 35 6.937 10.062 2.535 1.00 0.00 C ATOM 507 H THR A 35 6.657 8.133 5.270 1.00 0.00 H ATOM 508 HA THR A 35 8.583 10.360 4.715 1.00 0.00 H ATOM 509 HB THR A 35 6.687 11.672 3.918 1.00 0.00 H ATOM 510 HG1 THR A 35 4.711 10.660 3.601 1.00 0.00 H ATOM 511 HG21 THR A 35 6.305 10.568 1.805 1.00 0.00 H ATOM 512 HG22 THR A 35 6.758 8.987 2.476 1.00 0.00 H ATOM 513 HG23 THR A 35 7.981 10.267 2.296 1.00 0.00 H ATOM 514 N ALA A 36 7.132 9.986 7.444 1.00 0.00 N ATOM 515 CA ALA A 36 6.935 10.534 8.788 1.00 0.00 C ATOM 516 C ALA A 36 8.129 11.391 9.270 1.00 0.00 C ATOM 517 O ALA A 36 9.289 11.092 8.973 1.00 0.00 O ATOM 518 CB ALA A 36 6.648 9.381 9.760 1.00 0.00 C ATOM 519 H ALA A 36 7.083 8.984 7.332 1.00 0.00 H ATOM 520 HA ALA A 36 6.051 11.175 8.762 1.00 0.00 H ATOM 521 HB1 ALA A 36 5.754 8.842 9.445 1.00 0.00 H ATOM 522 HB2 ALA A 36 7.494 8.694 9.787 1.00 0.00 H ATOM 523 HB3 ALA A 36 6.479 9.777 10.763 1.00 0.00 H ATOM 524 N LEU A 37 7.827 12.436 10.052 1.00 0.00 N ATOM 525 CA LEU A 37 8.779 13.396 10.643 1.00 0.00 C ATOM 526 C LEU A 37 9.661 14.172 9.628 1.00 0.00 C ATOM 527 O LEU A 37 10.703 14.721 10.000 1.00 0.00 O ATOM 528 CB LEU A 37 9.587 12.735 11.785 1.00 0.00 C ATOM 529 CG LEU A 37 8.761 12.014 12.869 1.00 0.00 C ATOM 530 CD1 LEU A 37 9.702 11.409 13.913 1.00 0.00 C ATOM 531 CD2 LEU A 37 7.792 12.952 13.594 1.00 0.00 C ATOM 532 H LEU A 37 6.848 12.590 10.250 1.00 0.00 H ATOM 533 HA LEU A 37 8.171 14.177 11.104 1.00 0.00 H ATOM 534 HB2 LEU A 37 10.278 12.017 11.345 1.00 0.00 H ATOM 535 HB3 LEU A 37 10.184 13.505 12.274 1.00 0.00 H ATOM 536 HG LEU A 37 8.192 11.202 12.418 1.00 0.00 H ATOM 537 HD11 LEU A 37 9.124 10.863 14.658 1.00 0.00 H ATOM 538 HD12 LEU A 37 10.276 12.194 14.404 1.00 0.00 H ATOM 539 HD13 LEU A 37 10.388 10.713 13.428 1.00 0.00 H ATOM 540 HD21 LEU A 37 7.280 12.409 14.389 1.00 0.00 H ATOM 541 HD22 LEU A 37 7.040 13.324 12.898 1.00 0.00 H ATOM 542 HD23 LEU A 37 8.335 13.793 14.025 1.00 0.00 H ATOM 543 N ASP A 38 9.248 14.250 8.356 1.00 0.00 N ATOM 544 CA ASP A 38 9.894 15.060 7.301 1.00 0.00 C ATOM 545 C ASP A 38 9.681 16.582 7.472 1.00 0.00 C ATOM 546 O ASP A 38 10.672 17.339 7.353 1.00 0.00 O ATOM 547 CB ASP A 38 9.414 14.580 5.917 1.00 0.00 C ATOM 548 CG ASP A 38 10.070 15.348 4.748 1.00 0.00 C ATOM 549 OD1 ASP A 38 11.265 15.101 4.450 1.00 0.00 O ATOM 550 OD2 ASP A 38 9.383 16.177 4.096 1.00 0.00 O ATOM 551 OXT ASP A 38 8.533 17.016 7.727 1.00 0.00 O ATOM 552 H ASP A 38 8.399 13.763 8.112 1.00 0.00 H ATOM 553 HA ASP A 38 10.970 14.884 7.346 1.00 0.00 H ATOM 554 HB2 ASP A 38 9.647 13.517 5.815 1.00 0.00 H ATOM 555 HB3 ASP A 38 8.330 14.686 5.863 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.194 0.971 1.302 1.00 0.00 ZN