ATOM 1 N LYS A 27 0.300 0.338 0.289 1.00 0.00 N ATOM 2 CA LYS A 27 1.335 0.225 -0.724 1.00 0.00 C ATOM 3 C LYS A 27 0.861 -0.722 -1.829 1.00 0.00 C ATOM 4 O LYS A 27 1.547 -1.688 -2.159 1.00 0.00 O ATOM 5 CB LYS A 27 2.664 -0.187 -0.089 1.00 0.00 C ATOM 6 CG LYS A 27 3.696 0.937 -0.196 1.00 0.00 C ATOM 7 CD LYS A 27 3.746 1.759 1.094 1.00 0.00 C ATOM 8 CE LYS A 27 5.130 2.379 1.296 1.00 0.00 C ATOM 9 NZ LYS A 27 5.469 2.431 2.736 1.00 0.00 N ATOM 10 H LYS A 27 0.634 0.410 1.228 1.00 0.00 H ATOM 11 HA LYS A 27 1.478 1.216 -1.157 1.00 0.00 H ATOM 12 HB2 LYS A 27 2.506 -0.443 0.959 1.00 0.00 H ATOM 13 HB3 LYS A 27 3.044 -1.082 -0.581 1.00 0.00 H ATOM 14 HG2 LYS A 27 4.679 0.514 -0.400 1.00 0.00 H ATOM 15 HG3 LYS A 27 3.446 1.586 -1.036 1.00 0.00 H ATOM 16 HD2 LYS A 27 2.993 2.547 1.057 1.00 0.00 H ATOM 17 HD3 LYS A 27 3.500 1.124 1.944 1.00 0.00 H ATOM 18 HE2 LYS A 27 5.878 1.794 0.760 1.00 0.00 H ATOM 19 HE3 LYS A 27 5.151 3.384 0.875 1.00 0.00 H ATOM 20 HZ1 LYS A 27 5.403 3.374 3.059 1.00 0.00 H ATOM 21 HZ2 LYS A 27 4.833 1.856 3.249 1.00 0.00 H ATOM 22 HZ3 LYS A 27 6.402 2.097 2.870 1.00 0.00 H ATOM 23 N GLY A 28 -0.309 -0.412 -2.369 1.00 0.00 N ATOM 24 CA GLY A 28 -0.882 -1.223 -3.429 1.00 0.00 C ATOM 25 C GLY A 28 -2.309 -1.651 -3.080 1.00 0.00 C ATOM 26 O GLY A 28 -2.894 -1.152 -2.121 1.00 0.00 O ATOM 27 H GLY A 28 -0.859 0.377 -2.094 1.00 0.00 H ATOM 28 HA2 GLY A 28 -0.886 -0.659 -4.362 1.00 0.00 H ATOM 29 HA3 GLY A 28 -0.263 -2.104 -3.592 1.00 0.00 H ATOM 30 N PRO A 29 -2.840 -2.599 -3.899 1.00 0.00 N ATOM 31 CA PRO A 29 -4.187 -3.100 -3.686 1.00 0.00 C ATOM 32 C PRO A 29 -4.234 -4.058 -2.493 1.00 0.00 C ATOM 33 O PRO A 29 -3.448 -5.001 -2.418 1.00 0.00 O ATOM 34 CB PRO A 29 -4.569 -3.768 -4.997 1.00 0.00 C ATOM 35 CG PRO A 29 -3.263 -4.023 -5.732 1.00 0.00 C ATOM 36 CD PRO A 29 -2.176 -3.214 -5.044 1.00 0.00 C ATOM 37 HA PRO A 29 -4.806 -2.349 -3.458 1.00 0.00 H ATOM 38 HB2 PRO A 29 -5.106 -4.700 -4.819 1.00 0.00 H ATOM 39 HB3 PRO A 29 -5.229 -3.128 -5.584 1.00 0.00 H ATOM 40 HG2 PRO A 29 -3.017 -5.085 -5.715 1.00 0.00 H ATOM 41 HG3 PRO A 29 -3.351 -3.734 -6.779 1.00 0.00 H ATOM 42 HD2 PRO A 29 -1.349 -3.850 -4.728 1.00 0.00 H ATOM 43 HD3 PRO A 29 -1.761 -2.460 -5.714 1.00 0.00 H ATOM 44 N VAL A 30 -5.162 -3.780 -1.590 1.00 0.00 N ATOM 45 CA VAL A 30 -5.321 -4.604 -0.403 1.00 0.00 C ATOM 46 C VAL A 30 -6.469 -5.592 -0.624 1.00 0.00 C ATOM 47 O VAL A 30 -7.511 -5.227 -1.165 1.00 0.00 O ATOM 48 CB VAL A 30 -5.524 -3.717 0.827 1.00 0.00 C ATOM 49 CG1 VAL A 30 -6.819 -2.910 0.713 1.00 0.00 C ATOM 50 CG2 VAL A 30 -5.507 -4.548 2.112 1.00 0.00 C ATOM 51 H VAL A 30 -5.797 -3.011 -1.658 1.00 0.00 H ATOM 52 HA VAL A 30 -4.397 -5.165 -0.266 1.00 0.00 H ATOM 53 HB VAL A 30 -4.694 -3.013 0.873 1.00 0.00 H ATOM 54 HG11 VAL A 30 -6.601 -1.852 0.859 1.00 0.00 H ATOM 55 HG12 VAL A 30 -7.254 -3.058 -0.276 1.00 0.00 H ATOM 56 HG13 VAL A 30 -7.524 -3.244 1.475 1.00 0.00 H ATOM 57 HG21 VAL A 30 -5.077 -3.958 2.921 1.00 0.00 H ATOM 58 HG22 VAL A 30 -6.526 -4.834 2.372 1.00 0.00 H ATOM 59 HG23 VAL A 30 -4.906 -5.444 1.957 1.00 0.00 H ATOM 60 N CYS A 31 -6.238 -6.823 -0.194 1.00 0.00 N ATOM 61 CA CYS A 31 -7.240 -7.866 -0.337 1.00 0.00 C ATOM 62 C CYS A 31 -8.061 -7.924 0.953 1.00 0.00 C ATOM 63 O CYS A 31 -7.541 -8.285 2.008 1.00 0.00 O ATOM 64 CB CYS A 31 -6.605 -9.218 -0.671 1.00 0.00 C ATOM 65 SG CYS A 31 -7.910 -10.454 -1.018 1.00 0.00 S ATOM 66 H CYS A 31 -5.388 -7.112 0.246 1.00 0.00 H ATOM 67 HA CYS A 31 -7.867 -7.583 -1.182 1.00 0.00 H ATOM 68 HB2 CYS A 31 -5.950 -9.117 -1.537 1.00 0.00 H ATOM 69 HB3 CYS A 31 -5.986 -9.554 0.160 1.00 0.00 H ATOM 70 N PHE A 32 -9.329 -7.565 0.826 1.00 0.00 N ATOM 71 CA PHE A 32 -10.228 -7.572 1.968 1.00 0.00 C ATOM 72 C PHE A 32 -10.813 -8.968 2.196 1.00 0.00 C ATOM 73 O PHE A 32 -11.759 -9.130 2.966 1.00 0.00 O ATOM 74 CB PHE A 32 -11.366 -6.601 1.649 1.00 0.00 C ATOM 75 CG PHE A 32 -11.599 -5.541 2.727 1.00 0.00 C ATOM 76 CD1 PHE A 32 -10.865 -4.395 2.724 1.00 0.00 C ATOM 77 CD2 PHE A 32 -12.540 -5.743 3.688 1.00 0.00 C ATOM 78 CE1 PHE A 32 -11.081 -3.411 3.725 1.00 0.00 C ATOM 79 CE2 PHE A 32 -12.756 -4.758 4.687 1.00 0.00 C ATOM 80 CZ PHE A 32 -12.022 -3.613 4.685 1.00 0.00 C ATOM 81 H PHE A 32 -9.744 -7.274 -0.036 1.00 0.00 H ATOM 82 HA PHE A 32 -9.644 -7.278 2.841 1.00 0.00 H ATOM 83 HB2 PHE A 32 -11.150 -6.103 0.704 1.00 0.00 H ATOM 84 HB3 PHE A 32 -12.286 -7.169 1.508 1.00 0.00 H ATOM 85 HD1 PHE A 32 -10.111 -4.233 1.954 1.00 0.00 H ATOM 86 HD2 PHE A 32 -13.128 -6.660 3.689 1.00 0.00 H ATOM 87 HE1 PHE A 32 -10.493 -2.494 3.722 1.00 0.00 H ATOM 88 HE2 PHE A 32 -13.511 -4.920 5.458 1.00 0.00 H ATOM 89 HZ PHE A 32 -12.189 -2.858 5.453 1.00 0.00 H ATOM 90 N SER A 33 -10.226 -9.940 1.514 1.00 0.00 N ATOM 91 CA SER A 33 -10.677 -11.316 1.633 1.00 0.00 C ATOM 92 C SER A 33 -9.668 -12.130 2.444 1.00 0.00 C ATOM 93 O SER A 33 -10.048 -12.884 3.338 1.00 0.00 O ATOM 94 CB SER A 33 -10.885 -11.948 0.255 1.00 0.00 C ATOM 95 OG SER A 33 -12.258 -11.957 -0.127 1.00 0.00 O ATOM 96 H SER A 33 -9.457 -9.800 0.890 1.00 0.00 H ATOM 97 HA SER A 33 -11.633 -11.262 2.154 1.00 0.00 H ATOM 98 HB2 SER A 33 -10.306 -11.399 -0.487 1.00 0.00 H ATOM 99 HB3 SER A 33 -10.504 -12.970 0.264 1.00 0.00 H ATOM 100 HG SER A 33 -12.839 -11.921 0.686 1.00 0.00 H ATOM 101 N CYS A 34 -8.401 -11.950 2.102 1.00 0.00 N ATOM 102 CA CYS A 34 -7.333 -12.659 2.787 1.00 0.00 C ATOM 103 C CYS A 34 -6.615 -11.671 3.709 1.00 0.00 C ATOM 104 O CYS A 34 -6.161 -12.043 4.790 1.00 0.00 O ATOM 105 CB CYS A 34 -6.370 -13.322 1.801 1.00 0.00 C ATOM 106 SG CYS A 34 -5.712 -12.076 0.633 1.00 0.00 S ATOM 107 H CYS A 34 -8.100 -11.335 1.373 1.00 0.00 H ATOM 108 HA CYS A 34 -7.805 -13.454 3.365 1.00 0.00 H ATOM 109 HB2 CYS A 34 -5.549 -13.794 2.342 1.00 0.00 H ATOM 110 HB3 CYS A 34 -6.884 -14.111 1.252 1.00 0.00 H ATOM 111 N GLY A 35 -6.535 -10.432 3.248 1.00 0.00 N ATOM 112 CA GLY A 35 -5.880 -9.387 4.017 1.00 0.00 C ATOM 113 C GLY A 35 -4.423 -9.218 3.582 1.00 0.00 C ATOM 114 O GLY A 35 -3.584 -8.781 4.368 1.00 0.00 O ATOM 115 H GLY A 35 -6.908 -10.138 2.367 1.00 0.00 H ATOM 116 HA2 GLY A 35 -6.414 -8.446 3.888 1.00 0.00 H ATOM 117 HA3 GLY A 35 -5.921 -9.633 5.079 1.00 0.00 H ATOM 118 N LYS A 36 -4.167 -9.573 2.332 1.00 0.00 N ATOM 119 CA LYS A 36 -2.826 -9.465 1.783 1.00 0.00 C ATOM 120 C LYS A 36 -2.745 -8.230 0.885 1.00 0.00 C ATOM 121 O LYS A 36 -3.709 -7.474 0.774 1.00 0.00 O ATOM 122 CB LYS A 36 -2.430 -10.765 1.080 1.00 0.00 C ATOM 123 CG LYS A 36 -1.939 -11.807 2.086 1.00 0.00 C ATOM 124 CD LYS A 36 -0.913 -12.746 1.449 1.00 0.00 C ATOM 125 CE LYS A 36 -1.591 -13.995 0.883 1.00 0.00 C ATOM 126 NZ LYS A 36 -0.858 -15.213 1.293 1.00 0.00 N ATOM 127 H LYS A 36 -4.856 -9.927 1.699 1.00 0.00 H ATOM 128 HA LYS A 36 -2.141 -9.330 2.620 1.00 0.00 H ATOM 129 HB2 LYS A 36 -3.283 -11.160 0.529 1.00 0.00 H ATOM 130 HB3 LYS A 36 -1.646 -10.563 0.349 1.00 0.00 H ATOM 131 HG2 LYS A 36 -1.494 -11.305 2.946 1.00 0.00 H ATOM 132 HG3 LYS A 36 -2.785 -12.385 2.459 1.00 0.00 H ATOM 133 HD2 LYS A 36 -0.382 -12.224 0.653 1.00 0.00 H ATOM 134 HD3 LYS A 36 -0.169 -13.036 2.192 1.00 0.00 H ATOM 135 HE2 LYS A 36 -2.621 -14.048 1.234 1.00 0.00 H ATOM 136 HE3 LYS A 36 -1.628 -13.934 -0.204 1.00 0.00 H ATOM 137 HZ1 LYS A 36 -0.352 -15.578 0.510 1.00 0.00 H ATOM 138 HZ2 LYS A 36 -0.217 -14.986 2.027 1.00 0.00 H ATOM 139 HZ3 LYS A 36 -1.508 -15.900 1.619 1.00 0.00 H ATOM 140 N THR A 37 -1.585 -8.062 0.266 1.00 0.00 N ATOM 141 CA THR A 37 -1.364 -6.932 -0.620 1.00 0.00 C ATOM 142 C THR A 37 -0.910 -7.414 -1.997 1.00 0.00 C ATOM 143 O THR A 37 -0.170 -8.391 -2.105 1.00 0.00 O ATOM 144 CB THR A 37 -0.366 -5.990 0.056 1.00 0.00 C ATOM 145 OG1 THR A 37 0.895 -6.629 -0.133 1.00 0.00 O ATOM 146 CG2 THR A 37 -0.537 -5.945 1.575 1.00 0.00 C ATOM 147 H THR A 37 -0.806 -8.683 0.362 1.00 0.00 H ATOM 148 HA THR A 37 -2.314 -6.415 -0.758 1.00 0.00 H ATOM 149 HB THR A 37 -0.422 -4.990 -0.372 1.00 0.00 H ATOM 150 HG1 THR A 37 1.604 -6.144 0.379 1.00 0.00 H ATOM 151 HG21 THR A 37 0.183 -6.616 2.042 1.00 0.00 H ATOM 152 HG22 THR A 37 -0.370 -4.928 1.929 1.00 0.00 H ATOM 153 HG23 THR A 37 -1.548 -6.259 1.836 1.00 0.00 H ATOM 154 N GLY A 38 -1.373 -6.708 -3.019 1.00 0.00 N ATOM 155 CA GLY A 38 -1.022 -7.052 -4.387 1.00 0.00 C ATOM 156 C GLY A 38 -2.266 -7.434 -5.191 1.00 0.00 C ATOM 157 O GLY A 38 -2.156 -7.963 -6.297 1.00 0.00 O ATOM 158 H GLY A 38 -1.974 -5.915 -2.924 1.00 0.00 H ATOM 159 HA2 GLY A 38 -0.523 -6.207 -4.861 1.00 0.00 H ATOM 160 HA3 GLY A 38 -0.315 -7.881 -4.387 1.00 0.00 H ATOM 161 N HIS A 39 -3.421 -7.153 -4.606 1.00 0.00 N ATOM 162 CA HIS A 39 -4.684 -7.461 -5.254 1.00 0.00 C ATOM 163 C HIS A 39 -5.840 -6.944 -4.397 1.00 0.00 C ATOM 164 O HIS A 39 -5.705 -6.811 -3.181 1.00 0.00 O ATOM 165 CB HIS A 39 -4.789 -8.957 -5.553 1.00 0.00 C ATOM 166 CG HIS A 39 -4.896 -9.825 -4.321 1.00 0.00 C ATOM 167 ND1 HIS A 39 -3.934 -9.834 -3.327 1.00 0.00 N ATOM 168 CD2 HIS A 39 -5.859 -10.708 -3.934 1.00 0.00 C ATOM 169 CE1 HIS A 39 -4.311 -10.690 -2.389 1.00 0.00 C ATOM 170 NE2 HIS A 39 -5.504 -11.232 -2.767 1.00 0.00 N ATOM 171 H HIS A 39 -3.500 -6.723 -3.707 1.00 0.00 H ATOM 172 HA HIS A 39 -4.683 -6.931 -6.207 1.00 0.00 H ATOM 173 HB2 HIS A 39 -5.661 -9.131 -6.183 1.00 0.00 H ATOM 174 HB3 HIS A 39 -3.916 -9.266 -6.128 1.00 0.00 H ATOM 175 HD1 HIS A 39 -3.096 -9.288 -3.318 1.00 0.00 H ATOM 176 HD2 HIS A 39 -6.767 -10.946 -4.489 1.00 0.00 H ATOM 177 HE1 HIS A 39 -3.764 -10.920 -1.474 1.00 0.00 H ATOM 178 N ILE A 40 -6.951 -6.668 -5.063 1.00 0.00 N ATOM 179 CA ILE A 40 -8.131 -6.170 -4.377 1.00 0.00 C ATOM 180 C ILE A 40 -9.093 -7.331 -4.116 1.00 0.00 C ATOM 181 O ILE A 40 -8.985 -8.385 -4.742 1.00 0.00 O ATOM 182 CB ILE A 40 -8.760 -5.016 -5.161 1.00 0.00 C ATOM 183 CG1 ILE A 40 -7.778 -3.850 -5.301 1.00 0.00 C ATOM 184 CG2 ILE A 40 -10.082 -4.578 -4.528 1.00 0.00 C ATOM 185 CD1 ILE A 40 -7.233 -3.761 -6.728 1.00 0.00 C ATOM 186 H ILE A 40 -7.053 -6.781 -6.051 1.00 0.00 H ATOM 187 HA ILE A 40 -7.806 -5.768 -3.418 1.00 0.00 H ATOM 188 HB ILE A 40 -8.985 -5.370 -6.167 1.00 0.00 H ATOM 189 HG12 ILE A 40 -8.276 -2.918 -5.040 1.00 0.00 H ATOM 190 HG13 ILE A 40 -6.953 -3.978 -4.600 1.00 0.00 H ATOM 191 HG21 ILE A 40 -10.400 -3.633 -4.968 1.00 0.00 H ATOM 192 HG22 ILE A 40 -10.841 -5.339 -4.712 1.00 0.00 H ATOM 193 HG23 ILE A 40 -9.947 -4.453 -3.454 1.00 0.00 H ATOM 194 HD11 ILE A 40 -6.890 -2.745 -6.923 1.00 0.00 H ATOM 195 HD12 ILE A 40 -6.399 -4.454 -6.842 1.00 0.00 H ATOM 196 HD13 ILE A 40 -8.021 -4.021 -7.435 1.00 0.00 H ATOM 197 N LYS A 41 -10.013 -7.099 -3.191 1.00 0.00 N ATOM 198 CA LYS A 41 -10.993 -8.113 -2.839 1.00 0.00 C ATOM 199 C LYS A 41 -11.648 -8.646 -4.114 1.00 0.00 C ATOM 200 O LYS A 41 -11.648 -9.853 -4.358 1.00 0.00 O ATOM 201 CB LYS A 41 -11.991 -7.561 -1.819 1.00 0.00 C ATOM 202 CG LYS A 41 -12.829 -6.434 -2.427 1.00 0.00 C ATOM 203 CD LYS A 41 -13.627 -5.701 -1.346 1.00 0.00 C ATOM 204 CE LYS A 41 -14.099 -4.334 -1.845 1.00 0.00 C ATOM 205 NZ LYS A 41 -13.014 -3.335 -1.723 1.00 0.00 N ATOM 206 H LYS A 41 -10.094 -6.239 -2.686 1.00 0.00 H ATOM 207 HA LYS A 41 -10.458 -8.931 -2.356 1.00 0.00 H ATOM 208 HB2 LYS A 41 -12.647 -8.362 -1.476 1.00 0.00 H ATOM 209 HB3 LYS A 41 -11.457 -7.191 -0.944 1.00 0.00 H ATOM 210 HG2 LYS A 41 -12.177 -5.729 -2.943 1.00 0.00 H ATOM 211 HG3 LYS A 41 -13.510 -6.843 -3.172 1.00 0.00 H ATOM 212 HD2 LYS A 41 -14.489 -6.303 -1.055 1.00 0.00 H ATOM 213 HD3 LYS A 41 -13.012 -5.575 -0.456 1.00 0.00 H ATOM 214 HE2 LYS A 41 -14.416 -4.409 -2.885 1.00 0.00 H ATOM 215 HE3 LYS A 41 -14.966 -4.010 -1.271 1.00 0.00 H ATOM 216 HZ1 LYS A 41 -13.285 -2.490 -2.183 1.00 0.00 H ATOM 217 HZ2 LYS A 41 -12.841 -3.148 -0.756 1.00 0.00 H ATOM 218 HZ3 LYS A 41 -12.181 -3.694 -2.146 1.00 0.00 H ATOM 219 N ARG A 42 -12.190 -7.723 -4.894 1.00 0.00 N ATOM 220 CA ARG A 42 -12.847 -8.086 -6.138 1.00 0.00 C ATOM 221 C ARG A 42 -11.877 -8.836 -7.051 1.00 0.00 C ATOM 222 O ARG A 42 -12.295 -9.655 -7.869 1.00 0.00 O ATOM 223 CB ARG A 42 -13.368 -6.847 -6.867 1.00 0.00 C ATOM 224 CG ARG A 42 -14.495 -6.178 -6.077 1.00 0.00 C ATOM 225 CD ARG A 42 -15.843 -6.833 -6.383 1.00 0.00 C ATOM 226 NE ARG A 42 -16.845 -6.424 -5.374 1.00 0.00 N ATOM 227 CZ ARG A 42 -18.134 -6.792 -5.402 1.00 0.00 C ATOM 228 NH1 ARG A 42 -18.584 -7.579 -6.389 1.00 0.00 N ATOM 229 NH2 ARG A 42 -18.971 -6.372 -4.444 1.00 0.00 N ATOM 230 H ARG A 42 -12.186 -6.745 -4.688 1.00 0.00 H ATOM 231 HA ARG A 42 -13.677 -8.726 -5.838 1.00 0.00 H ATOM 232 HB2 ARG A 42 -12.554 -6.138 -7.016 1.00 0.00 H ATOM 233 HB3 ARG A 42 -13.731 -7.127 -7.856 1.00 0.00 H ATOM 234 HG2 ARG A 42 -14.286 -6.248 -5.009 1.00 0.00 H ATOM 235 HG3 ARG A 42 -14.537 -5.117 -6.324 1.00 0.00 H ATOM 236 HD2 ARG A 42 -16.179 -6.545 -7.379 1.00 0.00 H ATOM 237 HD3 ARG A 42 -15.738 -7.918 -6.384 1.00 0.00 H ATOM 238 HE ARG A 42 -16.542 -5.836 -4.624 1.00 0.00 H ATOM 239 HH11 ARG A 42 -17.959 -7.891 -7.103 1.00 0.00 H ATOM 240 HH12 ARG A 42 -19.546 -7.853 -6.409 1.00 0.00 H ATOM 241 HH21 ARG A 42 -18.635 -5.785 -3.708 1.00 0.00 H ATOM 242 HH22 ARG A 42 -19.933 -6.647 -4.465 1.00 0.00 H ATOM 243 N ASP A 43 -10.598 -8.532 -6.882 1.00 0.00 N ATOM 244 CA ASP A 43 -9.565 -9.167 -7.681 1.00 0.00 C ATOM 245 C ASP A 43 -9.292 -10.569 -7.132 1.00 0.00 C ATOM 246 O ASP A 43 -8.890 -11.463 -7.877 1.00 0.00 O ATOM 247 CB ASP A 43 -8.257 -8.375 -7.622 1.00 0.00 C ATOM 248 CG ASP A 43 -8.384 -6.891 -7.975 1.00 0.00 C ATOM 249 OD1 ASP A 43 -9.503 -6.494 -8.366 1.00 0.00 O ATOM 250 OD2 ASP A 43 -7.360 -6.187 -7.844 1.00 0.00 O ATOM 251 H ASP A 43 -10.267 -7.865 -6.214 1.00 0.00 H ATOM 252 HA ASP A 43 -9.958 -9.185 -8.697 1.00 0.00 H ATOM 253 HB2 ASP A 43 -7.843 -8.459 -6.617 1.00 0.00 H ATOM 254 HB3 ASP A 43 -7.540 -8.834 -8.302 1.00 0.00 H ATOM 255 N CYS A 44 -9.521 -10.718 -5.836 1.00 0.00 N ATOM 256 CA CYS A 44 -9.305 -11.996 -5.180 1.00 0.00 C ATOM 257 C CYS A 44 -10.513 -12.891 -5.463 1.00 0.00 C ATOM 258 O CYS A 44 -11.600 -12.659 -4.936 1.00 0.00 O ATOM 259 CB CYS A 44 -9.059 -11.827 -3.679 1.00 0.00 C ATOM 260 SG CYS A 44 -8.142 -13.270 -3.029 1.00 0.00 S ATOM 261 H CYS A 44 -9.847 -9.986 -5.238 1.00 0.00 H ATOM 262 HA CYS A 44 -8.398 -12.420 -5.611 1.00 0.00 H ATOM 263 HB2 CYS A 44 -8.494 -10.913 -3.495 1.00 0.00 H ATOM 264 HB3 CYS A 44 -10.011 -11.724 -3.156 1.00 0.00 H ATOM 265 N LYS A 45 -10.281 -13.897 -6.295 1.00 0.00 N ATOM 266 CA LYS A 45 -11.337 -14.828 -6.655 1.00 0.00 C ATOM 267 C LYS A 45 -10.738 -15.988 -7.453 1.00 0.00 C ATOM 268 O LYS A 45 -10.816 -16.008 -8.680 1.00 0.00 O ATOM 269 CB LYS A 45 -12.469 -14.101 -7.383 1.00 0.00 C ATOM 270 CG LYS A 45 -13.735 -14.960 -7.426 1.00 0.00 C ATOM 271 CD LYS A 45 -14.547 -14.803 -6.139 1.00 0.00 C ATOM 272 CE LYS A 45 -15.999 -14.432 -6.450 1.00 0.00 C ATOM 273 NZ LYS A 45 -16.826 -14.506 -5.225 1.00 0.00 N ATOM 274 H LYS A 45 -9.394 -14.079 -6.718 1.00 0.00 H ATOM 275 HA LYS A 45 -11.752 -15.225 -5.728 1.00 0.00 H ATOM 276 HB2 LYS A 45 -12.682 -13.157 -6.881 1.00 0.00 H ATOM 277 HB3 LYS A 45 -12.155 -13.857 -8.397 1.00 0.00 H ATOM 278 HG2 LYS A 45 -14.344 -14.672 -8.283 1.00 0.00 H ATOM 279 HG3 LYS A 45 -13.463 -16.006 -7.564 1.00 0.00 H ATOM 280 HD2 LYS A 45 -14.520 -15.733 -5.572 1.00 0.00 H ATOM 281 HD3 LYS A 45 -14.098 -14.033 -5.512 1.00 0.00 H ATOM 282 HE2 LYS A 45 -16.043 -13.425 -6.866 1.00 0.00 H ATOM 283 HE3 LYS A 45 -16.399 -15.106 -7.207 1.00 0.00 H ATOM 284 HZ1 LYS A 45 -16.538 -13.794 -4.585 1.00 0.00 H ATOM 285 HZ2 LYS A 45 -17.788 -14.370 -5.463 1.00 0.00 H ATOM 286 HZ3 LYS A 45 -16.712 -15.403 -4.800 1.00 0.00 H ATOM 287 N GLU A 46 -10.152 -16.927 -6.724 1.00 0.00 N ATOM 288 CA GLU A 46 -9.539 -18.087 -7.348 1.00 0.00 C ATOM 289 C GLU A 46 -10.286 -19.361 -6.948 1.00 0.00 C ATOM 290 O GLU A 46 -10.813 -20.070 -7.804 1.00 0.00 O ATOM 291 CB GLU A 46 -8.055 -18.185 -6.987 1.00 0.00 C ATOM 292 CG GLU A 46 -7.419 -19.424 -7.617 1.00 0.00 C ATOM 293 CD GLU A 46 -5.897 -19.286 -7.682 1.00 0.00 C ATOM 294 OE1 GLU A 46 -5.438 -18.136 -7.850 1.00 0.00 O ATOM 295 OE2 GLU A 46 -5.226 -20.334 -7.563 1.00 0.00 O ATOM 296 H GLU A 46 -10.092 -16.902 -5.725 1.00 0.00 H ATOM 297 HA GLU A 46 -9.636 -17.923 -8.421 1.00 0.00 H ATOM 298 HB2 GLU A 46 -7.535 -17.291 -7.329 1.00 0.00 H ATOM 299 HB3 GLU A 46 -7.943 -18.224 -5.904 1.00 0.00 H ATOM 300 HG2 GLU A 46 -7.683 -20.309 -7.037 1.00 0.00 H ATOM 301 HG3 GLU A 46 -7.818 -19.572 -8.621 1.00 0.00 H ATOM 302 N GLU A 47 -10.307 -19.613 -5.648 1.00 0.00 N ATOM 303 CA GLU A 47 -10.980 -20.789 -5.124 1.00 0.00 C ATOM 304 C GLU A 47 -12.365 -20.415 -4.590 1.00 0.00 C ATOM 305 O GLU A 47 -13.343 -20.420 -5.335 1.00 0.00 O ATOM 306 CB GLU A 47 -10.139 -21.465 -4.039 1.00 0.00 C ATOM 307 CG GLU A 47 -10.027 -22.970 -4.292 1.00 0.00 C ATOM 308 CD GLU A 47 -8.584 -23.367 -4.611 1.00 0.00 C ATOM 309 OE1 GLU A 47 -7.747 -23.259 -3.689 1.00 0.00 O ATOM 310 OE2 GLU A 47 -8.350 -23.769 -5.772 1.00 0.00 O ATOM 311 H GLU A 47 -9.875 -19.031 -4.958 1.00 0.00 H ATOM 312 HA GLU A 47 -11.082 -21.467 -5.972 1.00 0.00 H ATOM 313 HB2 GLU A 47 -9.144 -21.022 -4.017 1.00 0.00 H ATOM 314 HB3 GLU A 47 -10.589 -21.289 -3.062 1.00 0.00 H ATOM 315 HG2 GLU A 47 -10.371 -23.516 -3.413 1.00 0.00 H ATOM 316 HG3 GLU A 47 -10.677 -23.254 -5.119 1.00 0.00 H TER 317 GLU A 47 HETATM 318 ZN ZN A 144 -6.660 -12.397 -1.501 1.00 0.00 ZN