ATOM 1 N ARG A 1 1.617 14.080 -0.108 1.00 1.00 N ATOM 2 CA ARG A 1 0.772 14.981 0.755 1.00 1.00 C ATOM 3 C ARG A 1 -0.665 14.459 0.814 1.00 1.00 C ATOM 4 O ARG A 1 -1.084 13.993 1.850 1.00 1.00 O ATOM 5 CB ARG A 1 0.665 16.481 0.231 1.00 1.00 C ATOM 6 CG ARG A 1 1.754 17.436 0.834 1.00 1.00 C ATOM 7 CD ARG A 1 1.085 18.832 1.070 1.00 1.00 C ATOM 8 NE ARG A 1 2.068 19.776 1.704 1.00 1.00 N ATOM 9 CZ ARG A 1 2.214 20.975 1.222 1.00 1.00 C ATOM 10 NH1 ARG A 1 3.088 21.151 0.279 1.00 1.00 N ATOM 11 NH2 ARG A 1 1.469 21.917 1.720 1.00 1.00 N ATOM 12 H1 ARG A 1 1.044 13.294 -0.482 1.00 1.00 H ATOM 13 H2 ARG A 1 2.039 14.604 -0.899 1.00 1.00 H ATOM 14 H3 ARG A 1 2.378 13.642 0.456 1.00 1.00 H ATOM 15 HA ARG A 1 1.172 14.967 1.761 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.738 16.509 -0.848 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.316 16.862 0.493 1.00 1.00 H ATOM 18 HG2 ARG A 1 2.137 17.054 1.770 1.00 1.00 H ATOM 19 HG3 ARG A 1 2.579 17.540 0.141 1.00 1.00 H ATOM 20 HD2 ARG A 1 0.732 19.249 0.133 1.00 1.00 H ATOM 21 HD3 ARG A 1 0.236 18.729 1.734 1.00 1.00 H ATOM 22 HE ARG A 1 2.602 19.488 2.481 1.00 1.00 H ATOM 23 HH11 ARG A 1 3.611 20.365 -0.047 1.00 1.00 H ATOM 24 HH12 ARG A 1 3.255 22.047 -0.131 1.00 1.00 H ATOM 25 HH21 ARG A 1 0.818 21.687 2.444 1.00 1.00 H ATOM 26 HH22 ARG A 1 1.519 22.866 1.406 1.00 1.00 H ATOM 27 N SER A 2 -1.380 14.548 -0.281 1.00 1.00 N ATOM 28 CA SER A 2 -2.788 14.049 -0.280 1.00 1.00 C ATOM 29 C SER A 2 -2.713 12.743 -1.043 1.00 1.00 C ATOM 30 O SER A 2 -2.047 12.665 -2.064 1.00 1.00 O ATOM 31 CB SER A 2 -3.727 14.996 -1.036 1.00 1.00 C ATOM 32 OG SER A 2 -3.522 16.257 -0.407 1.00 1.00 O ATOM 33 H SER A 2 -1.028 14.936 -1.107 1.00 1.00 H ATOM 34 HA SER A 2 -3.125 13.872 0.733 1.00 1.00 H ATOM 35 HB2 SER A 2 -3.477 15.045 -2.088 1.00 1.00 H ATOM 36 HB3 SER A 2 -4.756 14.672 -0.923 1.00 1.00 H ATOM 37 HG SER A 2 -4.368 16.698 -0.261 1.00 1.00 H ATOM 38 N CYS A 3 -3.396 11.771 -0.524 1.00 1.00 N ATOM 39 CA CYS A 3 -3.417 10.443 -1.155 1.00 1.00 C ATOM 40 C CYS A 3 -4.403 9.637 -0.344 1.00 1.00 C ATOM 41 O CYS A 3 -4.603 9.902 0.827 1.00 1.00 O ATOM 42 CB CYS A 3 -2.021 9.868 -1.065 1.00 1.00 C ATOM 43 SG CYS A 3 -1.221 9.908 0.562 1.00 1.00 S ATOM 44 H CYS A 3 -3.916 11.878 0.300 1.00 1.00 H ATOM 45 HA CYS A 3 -3.757 10.531 -2.178 1.00 1.00 H ATOM 46 HB2 CYS A 3 -2.034 8.838 -1.380 1.00 1.00 H ATOM 47 HB3 CYS A 3 -1.371 10.410 -1.732 1.00 1.00 H ATOM 48 N ILE A 4 -4.993 8.695 -1.005 1.00 1.00 N ATOM 49 CA ILE A 4 -5.980 7.801 -0.373 1.00 1.00 C ATOM 50 C ILE A 4 -5.655 6.433 -0.970 1.00 1.00 C ATOM 51 O ILE A 4 -5.201 6.367 -2.098 1.00 1.00 O ATOM 52 CB ILE A 4 -7.405 8.332 -0.749 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.594 8.494 -2.293 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.649 9.704 -0.093 1.00 1.00 C ATOM 55 CD1 ILE A 4 -8.061 7.152 -2.911 1.00 1.00 C ATOM 56 H ILE A 4 -4.802 8.544 -1.950 1.00 1.00 H ATOM 57 HA ILE A 4 -5.825 7.771 0.695 1.00 1.00 H ATOM 58 HB ILE A 4 -8.135 7.632 -0.364 1.00 1.00 H ATOM 59 HG12 ILE A 4 -8.310 9.273 -2.508 1.00 1.00 H ATOM 60 HG13 ILE A 4 -6.659 8.790 -2.750 1.00 1.00 H ATOM 61 HG21 ILE A 4 -7.559 9.619 0.980 1.00 1.00 H ATOM 62 HG22 ILE A 4 -6.931 10.428 -0.443 1.00 1.00 H ATOM 63 HG23 ILE A 4 -8.641 10.061 -0.329 1.00 1.00 H ATOM 64 HD11 ILE A 4 -8.986 6.834 -2.452 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.225 7.261 -3.970 1.00 1.00 H ATOM 66 HD13 ILE A 4 -7.344 6.360 -2.764 1.00 1.00 H ATOM 67 N ASP A 5 -5.880 5.396 -0.225 1.00 1.00 N ATOM 68 CA ASP A 5 -5.615 4.025 -0.700 1.00 1.00 C ATOM 69 C ASP A 5 -6.781 3.670 -1.582 1.00 1.00 C ATOM 70 O ASP A 5 -7.817 4.307 -1.585 1.00 1.00 O ATOM 71 CB ASP A 5 -5.583 3.062 0.471 1.00 1.00 C ATOM 72 CG ASP A 5 -4.720 3.659 1.553 1.00 1.00 C ATOM 73 OD1 ASP A 5 -5.161 4.568 2.220 1.00 1.00 O ATOM 74 OD2 ASP A 5 -3.625 3.175 1.672 1.00 1.00 O ATOM 75 H ASP A 5 -6.203 5.470 0.685 1.00 1.00 H ATOM 76 HA ASP A 5 -4.696 3.997 -1.263 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.574 2.896 0.873 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.177 2.112 0.165 1.00 1.00 H ATOM 79 N THR A 6 -6.561 2.634 -2.323 1.00 1.00 N ATOM 80 CA THR A 6 -7.623 2.162 -3.247 1.00 1.00 C ATOM 81 C THR A 6 -7.549 0.648 -3.277 1.00 1.00 C ATOM 82 O THR A 6 -7.967 0.019 -4.229 1.00 1.00 O ATOM 83 CB THR A 6 -7.325 2.850 -4.598 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.262 2.364 -5.542 1.00 1.00 O ATOM 85 CG2 THR A 6 -5.949 2.458 -5.175 1.00 1.00 C ATOM 86 H THR A 6 -5.690 2.178 -2.260 1.00 1.00 H ATOM 87 HA THR A 6 -8.594 2.462 -2.872 1.00 1.00 H ATOM 88 HB THR A 6 -7.431 3.920 -4.495 1.00 1.00 H ATOM 89 HG1 THR A 6 -8.481 1.440 -5.340 1.00 1.00 H ATOM 90 HG21 THR A 6 -5.174 2.745 -4.480 1.00 1.00 H ATOM 91 HG22 THR A 6 -5.891 1.395 -5.357 1.00 1.00 H ATOM 92 HG23 THR A 6 -5.782 2.974 -6.109 1.00 1.00 H ATOM 93 N ILE A 7 -7.012 0.136 -2.207 1.00 1.00 N ATOM 94 CA ILE A 7 -6.849 -1.334 -2.061 1.00 1.00 C ATOM 95 C ILE A 7 -7.336 -1.709 -0.651 1.00 1.00 C ATOM 96 O ILE A 7 -7.316 -0.872 0.229 1.00 1.00 O ATOM 97 CB ILE A 7 -5.343 -1.601 -2.297 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.954 -3.081 -2.215 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.515 -0.861 -1.243 1.00 1.00 C ATOM 100 CD1 ILE A 7 -5.349 -3.835 -3.511 1.00 1.00 C ATOM 101 H ILE A 7 -6.728 0.746 -1.488 1.00 1.00 H ATOM 102 HA ILE A 7 -7.461 -1.826 -2.800 1.00 1.00 H ATOM 103 HB ILE A 7 -5.112 -1.229 -3.282 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.881 -3.120 -2.095 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.394 -3.513 -1.328 1.00 1.00 H ATOM 106 HG21 ILE A 7 -4.747 0.186 -1.249 1.00 1.00 H ATOM 107 HG22 ILE A 7 -4.722 -1.251 -0.257 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.464 -0.985 -1.448 1.00 1.00 H ATOM 109 HD11 ILE A 7 -6.397 -3.736 -3.739 1.00 1.00 H ATOM 110 HD12 ILE A 7 -4.791 -3.446 -4.348 1.00 1.00 H ATOM 111 HD13 ILE A 7 -5.114 -4.882 -3.405 1.00 1.00 H ATOM 112 N PRO A 8 -7.765 -2.926 -0.443 1.00 1.00 N ATOM 113 CA PRO A 8 -7.805 -3.588 0.885 1.00 1.00 C ATOM 114 C PRO A 8 -6.442 -3.679 1.565 1.00 1.00 C ATOM 115 O PRO A 8 -5.524 -4.254 1.015 1.00 1.00 O ATOM 116 CB PRO A 8 -8.423 -4.979 0.631 1.00 1.00 C ATOM 117 CG PRO A 8 -7.903 -5.229 -0.797 1.00 1.00 C ATOM 118 CD PRO A 8 -8.295 -3.904 -1.435 1.00 1.00 C ATOM 119 HA PRO A 8 -8.444 -3.033 1.536 1.00 1.00 H ATOM 120 HB2 PRO A 8 -8.039 -5.710 1.321 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.503 -4.952 0.680 1.00 1.00 H ATOM 122 HG2 PRO A 8 -6.834 -5.385 -0.829 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.419 -6.055 -1.266 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.831 -3.781 -2.395 1.00 1.00 H ATOM 125 HD3 PRO A 8 -9.366 -3.788 -1.516 1.00 1.00 H ATOM 126 N LYS A 9 -6.338 -3.117 2.749 1.00 1.00 N ATOM 127 CA LYS A 9 -5.047 -3.156 3.522 1.00 1.00 C ATOM 128 C LYS A 9 -4.627 -4.611 3.597 1.00 1.00 C ATOM 129 O LYS A 9 -3.479 -4.978 3.718 1.00 1.00 O ATOM 130 CB LYS A 9 -5.275 -2.618 4.942 1.00 1.00 C ATOM 131 CG LYS A 9 -3.940 -2.652 5.742 1.00 1.00 C ATOM 132 CD LYS A 9 -3.816 -3.860 6.689 1.00 1.00 C ATOM 133 CE LYS A 9 -2.306 -4.057 7.050 1.00 1.00 C ATOM 134 NZ LYS A 9 -1.624 -2.767 7.427 1.00 1.00 N ATOM 135 H LYS A 9 -7.107 -2.660 3.148 1.00 1.00 H ATOM 136 HA LYS A 9 -4.287 -2.617 2.971 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.648 -1.608 4.857 1.00 1.00 H ATOM 138 HB3 LYS A 9 -6.027 -3.210 5.450 1.00 1.00 H ATOM 139 HG2 LYS A 9 -3.107 -2.676 5.051 1.00 1.00 H ATOM 140 HG3 LYS A 9 -3.904 -1.760 6.341 1.00 1.00 H ATOM 141 HD2 LYS A 9 -4.416 -3.702 7.574 1.00 1.00 H ATOM 142 HD3 LYS A 9 -4.183 -4.749 6.193 1.00 1.00 H ATOM 143 HE2 LYS A 9 -2.222 -4.750 7.875 1.00 1.00 H ATOM 144 HE3 LYS A 9 -1.803 -4.494 6.203 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.298 -1.976 7.415 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.186 -2.826 8.371 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -0.886 -2.550 6.718 1.00 1.00 H ATOM 148 N SER A 10 -5.657 -5.384 3.532 1.00 1.00 N ATOM 149 CA SER A 10 -5.625 -6.858 3.572 1.00 1.00 C ATOM 150 C SER A 10 -4.524 -7.343 2.607 1.00 1.00 C ATOM 151 O SER A 10 -3.775 -8.257 2.895 1.00 1.00 O ATOM 152 CB SER A 10 -7.038 -7.363 3.149 1.00 1.00 C ATOM 153 OG SER A 10 -7.930 -6.295 3.500 1.00 1.00 O ATOM 154 H SER A 10 -6.525 -4.952 3.443 1.00 1.00 H ATOM 155 HA SER A 10 -5.359 -7.131 4.583 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.096 -7.562 2.088 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.308 -8.255 3.695 1.00 1.00 H ATOM 158 HG SER A 10 -8.749 -6.659 3.869 1.00 1.00 H ATOM 159 N ARG A 11 -4.443 -6.692 1.470 1.00 1.00 N ATOM 160 CA ARG A 11 -3.417 -7.090 0.484 1.00 1.00 C ATOM 161 C ARG A 11 -2.123 -6.488 0.962 1.00 1.00 C ATOM 162 O ARG A 11 -1.083 -7.091 0.809 1.00 1.00 O ATOM 163 CB ARG A 11 -3.730 -6.522 -0.893 1.00 1.00 C ATOM 164 CG ARG A 11 -3.059 -7.426 -1.948 1.00 1.00 C ATOM 165 CD ARG A 11 -3.821 -8.769 -2.011 1.00 1.00 C ATOM 166 NE ARG A 11 -3.012 -9.710 -2.853 1.00 1.00 N ATOM 167 CZ ARG A 11 -3.490 -10.209 -3.960 1.00 1.00 C ATOM 168 NH1 ARG A 11 -4.261 -11.249 -3.880 1.00 1.00 N ATOM 169 NH2 ARG A 11 -3.173 -9.638 -5.082 1.00 1.00 N ATOM 170 H ARG A 11 -5.042 -5.943 1.239 1.00 1.00 H ATOM 171 HA ARG A 11 -3.307 -8.163 0.509 1.00 1.00 H ATOM 172 HB2 ARG A 11 -4.795 -6.446 -1.031 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.307 -5.526 -0.954 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.085 -6.930 -2.907 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.027 -7.601 -1.672 1.00 1.00 H ATOM 176 HD2 ARG A 11 -3.942 -9.208 -1.031 1.00 1.00 H ATOM 177 HD3 ARG A 11 -4.807 -8.602 -2.424 1.00 1.00 H ATOM 178 HE ARG A 11 -2.099 -9.940 -2.536 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.457 -11.637 -2.982 1.00 1.00 H ATOM 180 HH12 ARG A 11 -4.667 -11.678 -4.685 1.00 1.00 H ATOM 181 HH21 ARG A 11 -2.542 -8.851 -5.076 1.00 1.00 H ATOM 182 HH22 ARG A 11 -3.530 -9.956 -5.959 1.00 1.00 H ATOM 183 N CYS A 12 -2.187 -5.324 1.549 1.00 1.00 N ATOM 184 CA CYS A 12 -0.911 -4.720 2.026 1.00 1.00 C ATOM 185 C CYS A 12 -0.737 -5.117 3.482 1.00 1.00 C ATOM 186 O CYS A 12 -0.560 -4.345 4.407 1.00 1.00 O ATOM 187 CB CYS A 12 -0.952 -3.206 1.879 1.00 1.00 C ATOM 188 SG CYS A 12 0.018 -2.610 0.474 1.00 1.00 S ATOM 189 H CYS A 12 -3.061 -4.882 1.679 1.00 1.00 H ATOM 190 HA CYS A 12 -0.076 -5.103 1.458 1.00 1.00 H ATOM 191 HB2 CYS A 12 -1.970 -2.876 1.739 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.586 -2.723 2.771 1.00 1.00 H ATOM 193 N THR A 13 -0.817 -6.414 3.579 1.00 1.00 N ATOM 194 CA THR A 13 -0.667 -7.100 4.883 1.00 1.00 C ATOM 195 C THR A 13 0.836 -7.014 5.091 1.00 1.00 C ATOM 196 O THR A 13 1.570 -6.732 4.167 1.00 1.00 O ATOM 197 CB THR A 13 -1.186 -8.558 4.756 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.715 -9.224 5.925 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.626 -9.283 3.524 1.00 1.00 C ATOM 200 H THR A 13 -0.981 -6.923 2.758 1.00 1.00 H ATOM 201 HA THR A 13 -1.153 -6.578 5.675 1.00 1.00 H ATOM 202 HB THR A 13 -2.269 -8.571 4.753 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.357 -10.097 5.706 1.00 1.00 H ATOM 204 HG21 THR A 13 0.451 -9.298 3.534 1.00 1.00 H ATOM 205 HG22 THR A 13 -1.011 -10.289 3.486 1.00 1.00 H ATOM 206 HG23 THR A 13 -0.959 -8.782 2.626 1.00 1.00 H ATOM 207 N ALA A 14 1.284 -7.265 6.276 1.00 1.00 N ATOM 208 CA ALA A 14 2.750 -7.183 6.554 1.00 1.00 C ATOM 209 C ALA A 14 3.531 -7.940 5.496 1.00 1.00 C ATOM 210 O ALA A 14 4.644 -7.607 5.147 1.00 1.00 O ATOM 211 CB ALA A 14 3.023 -7.777 7.942 1.00 1.00 C ATOM 212 H ALA A 14 0.634 -7.523 6.948 1.00 1.00 H ATOM 213 HA ALA A 14 3.042 -6.146 6.471 1.00 1.00 H ATOM 214 HB1 ALA A 14 2.721 -8.813 7.986 1.00 1.00 H ATOM 215 HB2 ALA A 14 4.081 -7.723 8.156 1.00 1.00 H ATOM 216 HB3 ALA A 14 2.497 -7.228 8.709 1.00 1.00 H ATOM 217 N PHE A 15 2.856 -8.943 5.023 1.00 1.00 N ATOM 218 CA PHE A 15 3.436 -9.832 3.983 1.00 1.00 C ATOM 219 C PHE A 15 3.731 -9.075 2.679 1.00 1.00 C ATOM 220 O PHE A 15 4.716 -9.354 2.025 1.00 1.00 O ATOM 221 CB PHE A 15 2.446 -10.999 3.660 1.00 1.00 C ATOM 222 CG PHE A 15 1.562 -11.448 4.853 1.00 1.00 C ATOM 223 CD1 PHE A 15 1.892 -11.226 6.182 1.00 1.00 C ATOM 224 CD2 PHE A 15 0.368 -12.090 4.576 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.053 -11.628 7.197 1.00 1.00 C ATOM 226 CE2 PHE A 15 -0.472 -12.493 5.591 1.00 1.00 C ATOM 227 CZ PHE A 15 -0.132 -12.263 6.901 1.00 1.00 C ATOM 228 H PHE A 15 1.941 -9.081 5.371 1.00 1.00 H ATOM 229 HA PHE A 15 4.368 -10.238 4.355 1.00 1.00 H ATOM 230 HB2 PHE A 15 1.810 -10.744 2.826 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.040 -11.853 3.358 1.00 1.00 H ATOM 232 HD1 PHE A 15 2.821 -10.738 6.439 1.00 1.00 H ATOM 233 HD2 PHE A 15 0.088 -12.285 3.551 1.00 1.00 H ATOM 234 HE1 PHE A 15 1.321 -11.448 8.228 1.00 1.00 H ATOM 235 HE2 PHE A 15 -1.401 -12.993 5.358 1.00 1.00 H ATOM 236 HZ PHE A 15 -0.792 -12.576 7.697 1.00 1.00 H ATOM 237 N GLN A 16 2.879 -8.135 2.336 1.00 1.00 N ATOM 238 CA GLN A 16 3.087 -7.354 1.050 1.00 1.00 C ATOM 239 C GLN A 16 3.376 -5.866 1.224 1.00 1.00 C ATOM 240 O GLN A 16 3.934 -5.227 0.353 1.00 1.00 O ATOM 241 CB GLN A 16 1.827 -7.519 0.149 1.00 1.00 C ATOM 242 CG GLN A 16 1.261 -8.951 0.349 1.00 1.00 C ATOM 243 CD GLN A 16 0.846 -9.623 -0.950 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.275 -9.569 -1.425 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.749 -10.292 -1.581 1.00 1.00 N ATOM 246 H GLN A 16 2.121 -7.965 2.951 1.00 1.00 H ATOM 247 HA GLN A 16 3.914 -7.790 0.509 1.00 1.00 H ATOM 248 HB2 GLN A 16 1.090 -6.755 0.343 1.00 1.00 H ATOM 249 HB3 GLN A 16 2.115 -7.404 -0.879 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.976 -9.578 0.852 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.378 -8.904 0.952 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.669 -10.320 -1.247 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.482 -10.754 -2.388 1.00 1.00 H ATOM 254 N CYS A 17 2.986 -5.378 2.360 1.00 1.00 N ATOM 255 CA CYS A 17 3.162 -3.928 2.757 1.00 1.00 C ATOM 256 C CYS A 17 4.646 -3.555 2.780 1.00 1.00 C ATOM 257 O CYS A 17 5.047 -2.405 2.862 1.00 1.00 O ATOM 258 CB CYS A 17 2.538 -3.750 4.133 1.00 1.00 C ATOM 259 SG CYS A 17 1.941 -2.128 4.680 1.00 1.00 S ATOM 260 H CYS A 17 2.563 -6.025 2.959 1.00 1.00 H ATOM 261 HA CYS A 17 2.680 -3.304 2.010 1.00 1.00 H ATOM 262 HB2 CYS A 17 1.731 -4.451 4.204 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.263 -4.066 4.868 1.00 1.00 H ATOM 264 N LYS A 18 5.438 -4.583 2.735 1.00 1.00 N ATOM 265 CA LYS A 18 6.917 -4.408 2.730 1.00 1.00 C ATOM 266 C LYS A 18 7.482 -5.319 1.607 1.00 1.00 C ATOM 267 O LYS A 18 8.662 -5.607 1.599 1.00 1.00 O ATOM 268 CB LYS A 18 7.459 -4.814 4.131 1.00 1.00 C ATOM 269 CG LYS A 18 8.937 -4.331 4.327 1.00 1.00 C ATOM 270 CD LYS A 18 9.440 -4.691 5.764 1.00 1.00 C ATOM 271 CE LYS A 18 9.443 -3.455 6.697 1.00 1.00 C ATOM 272 NZ LYS A 18 8.152 -2.706 6.561 1.00 1.00 N ATOM 273 H LYS A 18 5.022 -5.471 2.719 1.00 1.00 H ATOM 274 HA LYS A 18 7.140 -3.377 2.476 1.00 1.00 H ATOM 275 HB2 LYS A 18 6.780 -4.460 4.891 1.00 1.00 H ATOM 276 HB3 LYS A 18 7.463 -5.897 4.181 1.00 1.00 H ATOM 277 HG2 LYS A 18 9.564 -4.846 3.609 1.00 1.00 H ATOM 278 HG3 LYS A 18 9.032 -3.272 4.129 1.00 1.00 H ATOM 279 HD2 LYS A 18 8.830 -5.476 6.192 1.00 1.00 H ATOM 280 HD3 LYS A 18 10.448 -5.078 5.689 1.00 1.00 H ATOM 281 HE2 LYS A 18 9.566 -3.773 7.724 1.00 1.00 H ATOM 282 HE3 LYS A 18 10.267 -2.802 6.441 1.00 1.00 H ATOM 283 HZ1 LYS A 18 7.556 -3.152 5.832 1.00 1.00 H ATOM 284 HZ2 LYS A 18 7.635 -2.698 7.464 1.00 1.00 H ATOM 285 HZ3 LYS A 18 8.341 -1.717 6.292 1.00 1.00 H ATOM 286 N HIS A 19 6.643 -5.748 0.695 1.00 1.00 N ATOM 287 CA HIS A 19 7.099 -6.632 -0.421 1.00 1.00 C ATOM 288 C HIS A 19 6.390 -6.398 -1.762 1.00 1.00 C ATOM 289 O HIS A 19 7.034 -6.280 -2.785 1.00 1.00 O ATOM 290 CB HIS A 19 6.905 -8.100 -0.019 1.00 1.00 C ATOM 291 CG HIS A 19 7.953 -8.526 0.995 1.00 1.00 C ATOM 292 ND1 HIS A 19 9.187 -8.700 0.640 1.00 1.00 N ATOM 293 CD2 HIS A 19 7.795 -8.784 2.334 1.00 1.00 C ATOM 294 CE1 HIS A 19 9.729 -9.057 1.771 1.00 1.00 C ATOM 295 NE2 HIS A 19 8.956 -9.127 2.825 1.00 1.00 N ATOM 296 H HIS A 19 5.704 -5.492 0.726 1.00 1.00 H ATOM 297 HA HIS A 19 8.154 -6.452 -0.581 1.00 1.00 H ATOM 298 HB2 HIS A 19 5.926 -8.299 0.379 1.00 1.00 H ATOM 299 HB3 HIS A 19 7.053 -8.713 -0.889 1.00 1.00 H ATOM 300 HD1 HIS A 19 9.604 -8.595 -0.242 1.00 1.00 H ATOM 301 HD2 HIS A 19 6.871 -8.714 2.886 1.00 1.00 H ATOM 302 HE1 HIS A 19 10.779 -9.288 1.822 1.00 1.00 H ATOM 303 N SER A 20 5.085 -6.325 -1.772 1.00 1.00 N ATOM 304 CA SER A 20 4.386 -6.115 -3.075 1.00 1.00 C ATOM 305 C SER A 20 4.106 -4.645 -3.356 1.00 1.00 C ATOM 306 O SER A 20 3.054 -4.108 -3.056 1.00 1.00 O ATOM 307 CB SER A 20 3.061 -6.873 -3.079 1.00 1.00 C ATOM 308 OG SER A 20 3.371 -8.166 -2.567 1.00 1.00 O ATOM 309 H SER A 20 4.565 -6.397 -0.944 1.00 1.00 H ATOM 310 HA SER A 20 4.992 -6.510 -3.876 1.00 1.00 H ATOM 311 HB2 SER A 20 2.338 -6.367 -2.463 1.00 1.00 H ATOM 312 HB3 SER A 20 2.670 -6.968 -4.081 1.00 1.00 H ATOM 313 HG SER A 20 4.288 -8.172 -2.275 1.00 1.00 H ATOM 314 N MET A 21 5.074 -4.012 -3.955 1.00 1.00 N ATOM 315 CA MET A 21 4.917 -2.570 -4.290 1.00 1.00 C ATOM 316 C MET A 21 3.704 -2.405 -5.190 1.00 1.00 C ATOM 317 O MET A 21 3.169 -1.325 -5.279 1.00 1.00 O ATOM 318 CB MET A 21 6.183 -2.067 -5.010 1.00 1.00 C ATOM 319 CG MET A 21 7.324 -1.900 -3.987 1.00 1.00 C ATOM 320 SD MET A 21 8.295 -0.383 -4.163 1.00 1.00 S ATOM 321 CE MET A 21 6.934 0.796 -3.949 1.00 1.00 C ATOM 322 H MET A 21 5.906 -4.488 -4.170 1.00 1.00 H ATOM 323 HA MET A 21 4.723 -1.999 -3.398 1.00 1.00 H ATOM 324 HB2 MET A 21 6.480 -2.768 -5.777 1.00 1.00 H ATOM 325 HB3 MET A 21 5.979 -1.120 -5.488 1.00 1.00 H ATOM 326 HG2 MET A 21 6.951 -1.942 -2.974 1.00 1.00 H ATOM 327 HG3 MET A 21 8.013 -2.726 -4.107 1.00 1.00 H ATOM 328 HE1 MET A 21 6.160 0.368 -3.329 1.00 1.00 H ATOM 329 HE2 MET A 21 7.291 1.684 -3.452 1.00 1.00 H ATOM 330 HE3 MET A 21 6.523 1.058 -4.913 1.00 1.00 H HETATM 331 N DNP A 22 3.266 -3.458 -5.829 1.00 1.00 N HETATM 332 CA DNP A 22 2.073 -3.259 -6.703 1.00 1.00 C HETATM 333 CB DNP A 22 1.658 -4.556 -7.363 1.00 1.00 C HETATM 334 NG DNP A 22 2.855 -5.155 -8.043 1.00 1.00 N HETATM 335 C DNP A 22 0.914 -2.751 -5.858 1.00 1.00 C HETATM 336 O DNP A 22 -0.036 -2.289 -6.439 1.00 1.00 O HETATM 337 H DNP A 22 3.723 -4.310 -5.705 1.00 1.00 H HETATM 338 HA DNP A 22 2.292 -2.475 -7.420 1.00 1.00 H HETATM 339 HB2 DNP A 22 0.890 -4.329 -8.098 1.00 1.00 H HETATM 340 HB3 DNP A 22 1.245 -5.243 -6.640 1.00 1.00 H HETATM 341 HG1 DNP A 22 3.696 -4.553 -7.910 1.00 1.00 H HETATM 342 HG2 DNP A 22 2.669 -5.238 -9.064 1.00 1.00 H HETATM 343 HG3 DNP A 22 3.033 -6.107 -7.660 1.00 1.00 H ATOM 344 N TYR A 23 0.981 -2.861 -4.549 1.00 1.00 N ATOM 345 CA TYR A 23 -0.150 -2.333 -3.721 1.00 1.00 C ATOM 346 C TYR A 23 0.528 -1.178 -2.972 1.00 1.00 C ATOM 347 O TYR A 23 0.180 -0.022 -3.092 1.00 1.00 O ATOM 348 CB TYR A 23 -0.664 -3.428 -2.717 1.00 1.00 C ATOM 349 CG TYR A 23 -0.710 -4.792 -3.413 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.300 -4.953 -4.650 1.00 1.00 C ATOM 351 CD2 TYR A 23 -0.152 -5.890 -2.794 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.336 -6.186 -5.255 1.00 1.00 C ATOM 353 CE2 TYR A 23 -0.188 -7.120 -3.400 1.00 1.00 C ATOM 354 CZ TYR A 23 -0.780 -7.276 -4.631 1.00 1.00 C ATOM 355 OH TYR A 23 -0.825 -8.507 -5.241 1.00 1.00 O ATOM 356 H TYR A 23 1.744 -3.295 -4.096 1.00 1.00 H ATOM 357 HA TYR A 23 -0.899 -1.903 -4.363 1.00 1.00 H ATOM 358 HB2 TYR A 23 -0.056 -3.507 -1.826 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.673 -3.190 -2.395 1.00 1.00 H ATOM 360 HD1 TYR A 23 -1.736 -4.105 -5.148 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.317 -5.795 -1.825 1.00 1.00 H ATOM 362 HE1 TYR A 23 -1.803 -6.297 -6.223 1.00 1.00 H ATOM 363 HE2 TYR A 23 0.256 -7.963 -2.894 1.00 1.00 H ATOM 364 HH TYR A 23 0.028 -8.932 -5.089 1.00 1.00 H ATOM 365 N ARG A 24 1.522 -1.570 -2.226 1.00 1.00 N ATOM 366 CA ARG A 24 2.379 -0.678 -1.382 1.00 1.00 C ATOM 367 C ARG A 24 2.922 0.533 -2.162 1.00 1.00 C ATOM 368 O ARG A 24 3.446 1.454 -1.576 1.00 1.00 O ATOM 369 CB ARG A 24 3.506 -1.578 -0.858 1.00 1.00 C ATOM 370 CG ARG A 24 3.795 -1.371 0.604 1.00 1.00 C ATOM 371 CD ARG A 24 4.529 -0.071 0.908 1.00 1.00 C ATOM 372 NE ARG A 24 5.963 -0.213 0.500 1.00 1.00 N ATOM 373 CZ ARG A 24 6.880 0.191 1.323 1.00 1.00 C ATOM 374 NH1 ARG A 24 6.938 -0.415 2.469 1.00 1.00 N ATOM 375 NH2 ARG A 24 7.659 1.163 0.948 1.00 1.00 N ATOM 376 H ARG A 24 1.724 -2.525 -2.219 1.00 1.00 H ATOM 377 HA ARG A 24 1.789 -0.280 -0.554 1.00 1.00 H ATOM 378 HB2 ARG A 24 3.236 -2.617 -0.983 1.00 1.00 H ATOM 379 HB3 ARG A 24 4.412 -1.413 -1.396 1.00 1.00 H ATOM 380 HG2 ARG A 24 2.889 -1.444 1.186 1.00 1.00 H ATOM 381 HG3 ARG A 24 4.433 -2.202 0.828 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.085 0.781 0.426 1.00 1.00 H ATOM 383 HD3 ARG A 24 4.483 0.084 1.974 1.00 1.00 H ATOM 384 HE ARG A 24 6.200 -0.610 -0.367 1.00 1.00 H ATOM 385 HH11 ARG A 24 6.265 -1.150 2.625 1.00 1.00 H ATOM 386 HH12 ARG A 24 7.605 -0.175 3.172 1.00 1.00 H ATOM 387 HH21 ARG A 24 7.503 1.583 0.050 1.00 1.00 H ATOM 388 HH22 ARG A 24 8.404 1.516 1.512 1.00 1.00 H ATOM 389 N LEU A 25 2.817 0.535 -3.461 1.00 1.00 N ATOM 390 CA LEU A 25 3.333 1.698 -4.243 1.00 1.00 C ATOM 391 C LEU A 25 2.391 2.858 -4.032 1.00 1.00 C ATOM 392 O LEU A 25 2.597 3.705 -3.190 1.00 1.00 O ATOM 393 CB LEU A 25 3.386 1.303 -5.736 1.00 1.00 C ATOM 394 CG LEU A 25 3.686 2.492 -6.713 1.00 1.00 C ATOM 395 CD1 LEU A 25 4.973 3.240 -6.314 1.00 1.00 C ATOM 396 CD2 LEU A 25 3.868 1.932 -8.141 1.00 1.00 C ATOM 397 H LEU A 25 2.405 -0.220 -3.929 1.00 1.00 H ATOM 398 HA LEU A 25 4.309 1.975 -3.868 1.00 1.00 H ATOM 399 HB2 LEU A 25 4.152 0.577 -5.788 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.490 0.769 -6.031 1.00 1.00 H ATOM 401 HG LEU A 25 2.866 3.198 -6.727 1.00 1.00 H ATOM 402 HD11 LEU A 25 5.826 2.578 -6.317 1.00 1.00 H ATOM 403 HD12 LEU A 25 5.160 4.037 -7.022 1.00 1.00 H ATOM 404 HD13 LEU A 25 4.873 3.680 -5.332 1.00 1.00 H ATOM 405 HD21 LEU A 25 2.976 1.415 -8.465 1.00 1.00 H ATOM 406 HD22 LEU A 25 4.074 2.728 -8.846 1.00 1.00 H ATOM 407 HD23 LEU A 25 4.695 1.236 -8.166 1.00 1.00 H ATOM 408 N SER A 26 1.364 2.816 -4.826 1.00 1.00 N ATOM 409 CA SER A 26 0.331 3.882 -4.762 1.00 1.00 C ATOM 410 C SER A 26 -1.041 3.304 -4.558 1.00 1.00 C ATOM 411 O SER A 26 -2.018 3.998 -4.783 1.00 1.00 O ATOM 412 CB SER A 26 0.367 4.720 -6.070 1.00 1.00 C ATOM 413 OG SER A 26 1.354 5.718 -5.834 1.00 1.00 O ATOM 414 H SER A 26 1.299 2.063 -5.449 1.00 1.00 H ATOM 415 HA SER A 26 0.529 4.493 -3.894 1.00 1.00 H ATOM 416 HB2 SER A 26 0.661 4.111 -6.911 1.00 1.00 H ATOM 417 HB3 SER A 26 -0.582 5.192 -6.280 1.00 1.00 H ATOM 418 HG SER A 26 2.003 5.707 -6.544 1.00 1.00 H ATOM 419 N PHE A 27 -1.099 2.056 -4.152 1.00 1.00 N ATOM 420 CA PHE A 27 -2.473 1.494 -3.934 1.00 1.00 C ATOM 421 C PHE A 27 -2.786 1.587 -2.435 1.00 1.00 C ATOM 422 O PHE A 27 -3.848 2.058 -2.078 1.00 1.00 O ATOM 423 CB PHE A 27 -2.609 0.014 -4.283 1.00 1.00 C ATOM 424 CG PHE A 27 -2.362 -0.400 -5.754 1.00 1.00 C ATOM 425 CD1 PHE A 27 -1.441 0.210 -6.587 1.00 1.00 C ATOM 426 CD2 PHE A 27 -3.097 -1.464 -6.257 1.00 1.00 C ATOM 427 CE1 PHE A 27 -1.261 -0.237 -7.884 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.918 -1.911 -7.550 1.00 1.00 C ATOM 429 CZ PHE A 27 -2.000 -1.298 -8.365 1.00 1.00 C ATOM 430 H PHE A 27 -0.274 1.505 -4.010 1.00 1.00 H ATOM 431 HA PHE A 27 -3.200 2.069 -4.488 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.014 -0.572 -3.608 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.639 -0.220 -4.078 1.00 1.00 H ATOM 434 HD1 PHE A 27 -0.854 1.039 -6.234 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.825 -1.957 -5.634 1.00 1.00 H ATOM 436 HE1 PHE A 27 -0.543 0.241 -8.531 1.00 1.00 H ATOM 437 HE2 PHE A 27 -3.500 -2.742 -7.923 1.00 1.00 H ATOM 438 HZ PHE A 27 -1.850 -1.656 -9.373 1.00 1.00 H ATOM 439 N CYS A 28 -1.867 1.158 -1.601 1.00 1.00 N ATOM 440 CA CYS A 28 -2.123 1.219 -0.117 1.00 1.00 C ATOM 441 C CYS A 28 -1.305 2.386 0.453 1.00 1.00 C ATOM 442 O CYS A 28 -0.613 2.333 1.459 1.00 1.00 O ATOM 443 CB CYS A 28 -1.668 -0.074 0.539 1.00 1.00 C ATOM 444 SG CYS A 28 -1.447 -1.572 -0.457 1.00 1.00 S ATOM 445 H CYS A 28 -1.016 0.809 -1.950 1.00 1.00 H ATOM 446 HA CYS A 28 -3.182 1.396 0.072 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.734 0.075 1.065 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.407 -0.325 1.286 1.00 1.00 H ATOM 449 N ARG A 29 -1.460 3.425 -0.295 1.00 1.00 N ATOM 450 CA ARG A 29 -0.822 4.731 -0.047 1.00 1.00 C ATOM 451 C ARG A 29 -0.538 5.087 1.404 1.00 1.00 C ATOM 452 O ARG A 29 0.592 5.241 1.829 1.00 1.00 O ATOM 453 CB ARG A 29 -1.755 5.710 -0.690 1.00 1.00 C ATOM 454 CG ARG A 29 -1.456 5.704 -2.201 1.00 1.00 C ATOM 455 CD ARG A 29 -2.554 6.428 -2.953 1.00 1.00 C ATOM 456 NE ARG A 29 -1.966 7.084 -4.163 1.00 1.00 N ATOM 457 CZ ARG A 29 -2.015 8.375 -4.235 1.00 1.00 C ATOM 458 NH1 ARG A 29 -3.097 8.879 -4.742 1.00 1.00 N ATOM 459 NH2 ARG A 29 -1.002 9.056 -3.795 1.00 1.00 N ATOM 460 H ARG A 29 -2.050 3.335 -1.072 1.00 1.00 H ATOM 461 HA ARG A 29 0.134 4.729 -0.552 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.744 5.336 -0.479 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.684 6.668 -0.216 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.488 6.132 -2.403 1.00 1.00 H ATOM 465 HG3 ARG A 29 -1.443 4.679 -2.528 1.00 1.00 H ATOM 466 HD2 ARG A 29 -3.289 5.700 -3.283 1.00 1.00 H ATOM 467 HD3 ARG A 29 -3.051 7.143 -2.319 1.00 1.00 H ATOM 468 HE ARG A 29 -1.563 6.530 -4.879 1.00 1.00 H ATOM 469 HH11 ARG A 29 -3.814 8.241 -5.024 1.00 1.00 H ATOM 470 HH12 ARG A 29 -3.238 9.863 -4.856 1.00 1.00 H ATOM 471 HH21 ARG A 29 -0.214 8.570 -3.412 1.00 1.00 H ATOM 472 HH22 ARG A 29 -0.983 10.053 -3.823 1.00 1.00 H ATOM 473 N LYS A 30 -1.624 5.182 2.116 1.00 1.00 N ATOM 474 CA LYS A 30 -1.516 5.547 3.557 1.00 1.00 C ATOM 475 C LYS A 30 -1.364 4.262 4.329 1.00 1.00 C ATOM 476 O LYS A 30 -0.486 4.121 5.153 1.00 1.00 O ATOM 477 CB LYS A 30 -2.798 6.295 3.977 1.00 1.00 C ATOM 478 CG LYS A 30 -3.316 7.165 2.793 1.00 1.00 C ATOM 479 CD LYS A 30 -4.278 8.220 3.339 1.00 1.00 C ATOM 480 CE LYS A 30 -3.423 9.393 3.860 1.00 1.00 C ATOM 481 NZ LYS A 30 -3.828 9.719 5.259 1.00 1.00 N ATOM 482 H LYS A 30 -2.501 4.995 1.704 1.00 1.00 H ATOM 483 HA LYS A 30 -0.632 6.151 3.710 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.566 5.579 4.240 1.00 1.00 H ATOM 485 HB3 LYS A 30 -2.581 6.894 4.849 1.00 1.00 H ATOM 486 HG2 LYS A 30 -2.492 7.614 2.253 1.00 1.00 H ATOM 487 HG3 LYS A 30 -3.854 6.537 2.096 1.00 1.00 H ATOM 488 HD2 LYS A 30 -4.939 8.560 2.559 1.00 1.00 H ATOM 489 HD3 LYS A 30 -4.893 7.778 4.111 1.00 1.00 H ATOM 490 HE2 LYS A 30 -2.363 9.168 3.841 1.00 1.00 H ATOM 491 HE3 LYS A 30 -3.589 10.259 3.230 1.00 1.00 H ATOM 492 HZ1 LYS A 30 -4.578 9.073 5.583 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -3.014 9.637 5.904 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -4.195 10.691 5.292 1.00 1.00 H ATOM 495 N THR A 31 -2.258 3.375 4.014 1.00 1.00 N ATOM 496 CA THR A 31 -2.338 2.015 4.615 1.00 1.00 C ATOM 497 C THR A 31 -0.964 1.449 4.935 1.00 1.00 C ATOM 498 O THR A 31 -0.817 0.721 5.903 1.00 1.00 O ATOM 499 CB THR A 31 -3.081 1.149 3.633 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.425 1.582 3.778 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.168 -0.267 4.058 1.00 1.00 C ATOM 502 H THR A 31 -2.909 3.629 3.329 1.00 1.00 H ATOM 503 HA THR A 31 -2.887 2.096 5.542 1.00 1.00 H ATOM 504 HB THR A 31 -2.730 1.264 2.622 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.589 2.205 3.059 1.00 1.00 H ATOM 506 HG21 THR A 31 -3.688 -0.299 5.000 1.00 1.00 H ATOM 507 HG22 THR A 31 -3.734 -0.787 3.308 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.193 -0.724 4.158 1.00 1.00 H ATOM 509 N CYS A 32 -0.001 1.769 4.110 1.00 1.00 N ATOM 510 CA CYS A 32 1.369 1.256 4.381 1.00 1.00 C ATOM 511 C CYS A 32 2.147 2.514 4.699 1.00 1.00 C ATOM 512 O CYS A 32 2.873 2.556 5.673 1.00 1.00 O ATOM 513 CB CYS A 32 1.895 0.516 3.146 1.00 1.00 C ATOM 514 SG CYS A 32 1.209 -1.161 3.058 1.00 1.00 S ATOM 515 H CYS A 32 -0.192 2.351 3.323 1.00 1.00 H ATOM 516 HA CYS A 32 1.375 0.608 5.245 1.00 1.00 H ATOM 517 HB2 CYS A 32 1.651 1.056 2.239 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.966 0.455 3.247 1.00 1.00 H ATOM 519 N GLY A 33 1.988 3.504 3.867 1.00 1.00 N ATOM 520 CA GLY A 33 2.709 4.790 4.126 1.00 1.00 C ATOM 521 C GLY A 33 3.741 5.098 3.079 1.00 1.00 C ATOM 522 O GLY A 33 4.872 5.417 3.392 1.00 1.00 O ATOM 523 H GLY A 33 1.404 3.385 3.079 1.00 1.00 H ATOM 524 HA2 GLY A 33 1.984 5.588 4.136 1.00 1.00 H ATOM 525 HA3 GLY A 33 3.194 4.753 5.091 1.00 1.00 H ATOM 526 N THR A 34 3.306 4.993 1.864 1.00 1.00 N ATOM 527 CA THR A 34 4.210 5.269 0.720 1.00 1.00 C ATOM 528 C THR A 34 3.812 6.517 -0.077 1.00 1.00 C ATOM 529 O THR A 34 4.469 6.809 -1.058 1.00 1.00 O ATOM 530 CB THR A 34 4.222 3.992 -0.178 1.00 1.00 C ATOM 531 OG1 THR A 34 3.181 3.134 0.280 1.00 1.00 O ATOM 532 CG2 THR A 34 5.475 3.142 0.081 1.00 1.00 C ATOM 533 H THR A 34 2.378 4.718 1.685 1.00 1.00 H ATOM 534 HA THR A 34 5.206 5.449 1.098 1.00 1.00 H ATOM 535 HB THR A 34 4.087 4.216 -1.227 1.00 1.00 H ATOM 536 HG1 THR A 34 2.793 2.792 -0.540 1.00 1.00 H ATOM 537 HG21 THR A 34 6.361 3.722 -0.131 1.00 1.00 H ATOM 538 HG22 THR A 34 5.487 2.828 1.114 1.00 1.00 H ATOM 539 HG23 THR A 34 5.448 2.279 -0.564 1.00 1.00 H ATOM 540 N CYS A 35 2.776 7.227 0.314 1.00 1.00 N ATOM 541 CA CYS A 35 2.363 8.450 -0.426 1.00 1.00 C ATOM 542 C CYS A 35 2.594 9.766 0.375 1.00 1.00 C ATOM 543 O CYS A 35 3.143 9.636 1.456 1.00 1.00 O ATOM 544 CB CYS A 35 0.938 8.217 -0.720 1.00 1.00 C ATOM 545 SG CYS A 35 -0.224 8.148 0.670 1.00 1.00 S ATOM 546 OXT CYS A 35 2.221 10.830 -0.120 1.00 1.00 O ATOM 547 H CYS A 35 2.206 7.008 1.079 1.00 1.00 H ATOM 548 HA CYS A 35 2.925 8.516 -1.344 1.00 1.00 H ATOM 549 HB2 CYS A 35 0.661 9.055 -1.308 1.00 1.00 H ATOM 550 HB3 CYS A 35 0.836 7.319 -1.309 1.00 1.00 H TER 551 CYS A 35