ATOM 1 N GLY A 1 -21.138 30.327 10.410 1.00 0.00 N ATOM 2 CA GLY A 1 -21.956 30.221 9.216 1.00 0.00 C ATOM 3 C GLY A 1 -21.315 29.354 8.150 1.00 0.00 C ATOM 4 O GLY A 1 -20.675 29.862 7.229 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.269 30.778 10.368 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.912 29.796 9.484 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.113 31.210 8.812 1.00 0.00 H ATOM 8 N SER A 2 -21.486 28.042 8.275 1.00 0.00 N ATOM 9 CA SER A 2 -20.914 27.102 7.318 1.00 0.00 C ATOM 10 C SER A 2 -21.992 26.182 6.751 1.00 0.00 C ATOM 11 O SER A 2 -22.940 25.816 7.445 1.00 0.00 O ATOM 12 CB SER A 2 -19.815 26.270 7.981 1.00 0.00 C ATOM 13 OG SER A 2 -20.365 25.314 8.871 1.00 0.00 O ATOM 14 H SER A 2 -22.006 27.698 9.031 1.00 0.00 H ATOM 15 HA SER A 2 -20.483 27.673 6.509 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.250 25.753 7.221 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.158 26.924 8.536 1.00 0.00 H ATOM 18 HG SER A 2 -20.971 24.743 8.392 1.00 0.00 H ATOM 19 N SER A 3 -21.838 25.812 5.483 1.00 0.00 N ATOM 20 CA SER A 3 -22.798 24.938 4.820 1.00 0.00 C ATOM 21 C SER A 3 -22.513 23.474 5.142 1.00 0.00 C ATOM 22 O SER A 3 -21.432 23.131 5.617 1.00 0.00 O ATOM 23 CB SER A 3 -22.758 25.157 3.306 1.00 0.00 C ATOM 24 OG SER A 3 -23.089 26.494 2.975 1.00 0.00 O ATOM 25 H SER A 3 -21.061 26.137 4.981 1.00 0.00 H ATOM 26 HA SER A 3 -23.783 25.190 5.186 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.766 24.943 2.940 1.00 0.00 H ATOM 28 HB3 SER A 3 -23.468 24.494 2.831 1.00 0.00 H ATOM 29 HG SER A 3 -22.407 26.862 2.409 1.00 0.00 H ATOM 30 N GLY A 4 -23.493 22.615 4.879 1.00 0.00 N ATOM 31 CA GLY A 4 -23.330 21.198 5.146 1.00 0.00 C ATOM 32 C GLY A 4 -23.037 20.401 3.890 1.00 0.00 C ATOM 33 O GLY A 4 -23.835 20.391 2.953 1.00 0.00 O ATOM 34 H GLY A 4 -24.335 22.946 4.500 1.00 0.00 H ATOM 35 HA2 GLY A 4 -22.515 21.066 5.842 1.00 0.00 H ATOM 36 HA3 GLY A 4 -24.237 20.821 5.594 1.00 0.00 H ATOM 37 N SER A 5 -21.888 19.733 3.870 1.00 0.00 N ATOM 38 CA SER A 5 -21.489 18.934 2.717 1.00 0.00 C ATOM 39 C SER A 5 -21.287 17.474 3.112 1.00 0.00 C ATOM 40 O SER A 5 -20.953 17.169 4.257 1.00 0.00 O ATOM 41 CB SER A 5 -20.203 19.491 2.104 1.00 0.00 C ATOM 42 OG SER A 5 -20.475 20.606 1.274 1.00 0.00 O ATOM 43 H SER A 5 -21.294 19.781 4.648 1.00 0.00 H ATOM 44 HA SER A 5 -22.281 18.990 1.985 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.535 19.799 2.894 1.00 0.00 H ATOM 46 HB3 SER A 5 -19.728 18.722 1.511 1.00 0.00 H ATOM 47 HG SER A 5 -19.984 21.368 1.591 1.00 0.00 H ATOM 48 N SER A 6 -21.493 16.575 2.155 1.00 0.00 N ATOM 49 CA SER A 6 -21.338 15.146 2.402 1.00 0.00 C ATOM 50 C SER A 6 -19.867 14.783 2.583 1.00 0.00 C ATOM 51 O SER A 6 -19.016 15.177 1.787 1.00 0.00 O ATOM 52 CB SER A 6 -21.936 14.339 1.247 1.00 0.00 C ATOM 53 OG SER A 6 -22.060 12.970 1.593 1.00 0.00 O ATOM 54 H SER A 6 -21.758 16.880 1.262 1.00 0.00 H ATOM 55 HA SER A 6 -21.870 14.907 3.310 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.914 14.728 1.009 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.293 14.424 0.383 1.00 0.00 H ATOM 58 HG SER A 6 -22.989 12.728 1.612 1.00 0.00 H ATOM 59 N GLY A 7 -19.576 14.028 3.638 1.00 0.00 N ATOM 60 CA GLY A 7 -18.209 13.623 3.906 1.00 0.00 C ATOM 61 C GLY A 7 -17.571 12.916 2.727 1.00 0.00 C ATOM 62 O GLY A 7 -18.266 12.428 1.837 1.00 0.00 O ATOM 63 H GLY A 7 -20.296 13.743 4.239 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.626 14.500 4.146 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.203 12.957 4.756 1.00 0.00 H ATOM 66 N GLY A 8 -16.242 12.864 2.718 1.00 0.00 N ATOM 67 CA GLY A 8 -15.533 12.211 1.633 1.00 0.00 C ATOM 68 C GLY A 8 -14.195 12.862 1.341 1.00 0.00 C ATOM 69 O GLY A 8 -13.149 12.363 1.758 1.00 0.00 O ATOM 70 H GLY A 8 -15.740 13.271 3.454 1.00 0.00 H ATOM 71 HA2 GLY A 8 -15.369 11.177 1.895 1.00 0.00 H ATOM 72 HA3 GLY A 8 -16.143 12.255 0.742 1.00 0.00 H ATOM 73 N THR A 9 -14.226 13.978 0.620 1.00 0.00 N ATOM 74 CA THR A 9 -13.007 14.696 0.270 1.00 0.00 C ATOM 75 C THR A 9 -12.138 14.935 1.499 1.00 0.00 C ATOM 76 O THR A 9 -12.602 15.470 2.505 1.00 0.00 O ATOM 77 CB THR A 9 -13.324 16.051 -0.392 1.00 0.00 C ATOM 78 OG1 THR A 9 -12.114 16.666 -0.850 1.00 0.00 O ATOM 79 CG2 THR A 9 -14.033 16.977 0.583 1.00 0.00 C ATOM 80 H THR A 9 -15.091 14.326 0.316 1.00 0.00 H ATOM 81 HA THR A 9 -12.457 14.093 -0.438 1.00 0.00 H ATOM 82 HB THR A 9 -13.973 15.877 -1.239 1.00 0.00 H ATOM 83 HG1 THR A 9 -11.376 16.356 -0.319 1.00 0.00 H ATOM 84 HG21 THR A 9 -13.324 17.347 1.309 1.00 0.00 H ATOM 85 HG22 THR A 9 -14.817 16.434 1.091 1.00 0.00 H ATOM 86 HG23 THR A 9 -14.462 17.808 0.043 1.00 0.00 H ATOM 87 N ASP A 10 -10.874 14.535 1.410 1.00 0.00 N ATOM 88 CA ASP A 10 -9.938 14.708 2.515 1.00 0.00 C ATOM 89 C ASP A 10 -8.701 15.479 2.064 1.00 0.00 C ATOM 90 O ASP A 10 -8.425 15.586 0.870 1.00 0.00 O ATOM 91 CB ASP A 10 -9.528 13.347 3.081 1.00 0.00 C ATOM 92 CG ASP A 10 -10.702 12.584 3.662 1.00 0.00 C ATOM 93 OD1 ASP A 10 -11.646 13.235 4.157 1.00 0.00 O ATOM 94 OD2 ASP A 10 -10.677 11.336 3.621 1.00 0.00 O ATOM 95 H ASP A 10 -10.563 14.115 0.581 1.00 0.00 H ATOM 96 HA ASP A 10 -10.437 15.273 3.287 1.00 0.00 H ATOM 97 HB2 ASP A 10 -9.091 12.753 2.292 1.00 0.00 H ATOM 98 HB3 ASP A 10 -8.796 13.495 3.861 1.00 0.00 H ATOM 99 N GLY A 11 -7.961 16.016 3.029 1.00 0.00 N ATOM 100 CA GLY A 11 -6.763 16.771 2.712 1.00 0.00 C ATOM 101 C GLY A 11 -5.904 16.085 1.668 1.00 0.00 C ATOM 102 O GLY A 11 -5.669 14.878 1.741 1.00 0.00 O ATOM 103 H GLY A 11 -8.230 15.898 3.965 1.00 0.00 H ATOM 104 HA2 GLY A 11 -7.052 17.744 2.343 1.00 0.00 H ATOM 105 HA3 GLY A 11 -6.181 16.897 3.613 1.00 0.00 H ATOM 106 N THR A 12 -5.435 16.855 0.691 1.00 0.00 N ATOM 107 CA THR A 12 -4.600 16.314 -0.374 1.00 0.00 C ATOM 108 C THR A 12 -3.137 16.257 0.049 1.00 0.00 C ATOM 109 O THR A 12 -2.402 17.235 -0.088 1.00 0.00 O ATOM 110 CB THR A 12 -4.719 17.151 -1.661 1.00 0.00 C ATOM 111 OG1 THR A 12 -3.905 16.582 -2.693 1.00 0.00 O ATOM 112 CG2 THR A 12 -4.295 18.591 -1.411 1.00 0.00 C ATOM 113 H THR A 12 -5.657 17.809 0.687 1.00 0.00 H ATOM 114 HA THR A 12 -4.942 15.311 -0.589 1.00 0.00 H ATOM 115 HB THR A 12 -5.751 17.146 -1.983 1.00 0.00 H ATOM 116 HG1 THR A 12 -3.181 16.092 -2.296 1.00 0.00 H ATOM 117 HG21 THR A 12 -5.118 19.252 -1.637 1.00 0.00 H ATOM 118 HG22 THR A 12 -3.454 18.834 -2.044 1.00 0.00 H ATOM 119 HG23 THR A 12 -4.012 18.708 -0.376 1.00 0.00 H ATOM 120 N LYS A 13 -2.719 15.106 0.564 1.00 0.00 N ATOM 121 CA LYS A 13 -1.342 14.920 1.006 1.00 0.00 C ATOM 122 C LYS A 13 -0.914 13.464 0.856 1.00 0.00 C ATOM 123 O LYS A 13 -1.735 12.546 0.866 1.00 0.00 O ATOM 124 CB LYS A 13 -1.189 15.360 2.463 1.00 0.00 C ATOM 125 CG LYS A 13 -0.841 16.830 2.621 1.00 0.00 C ATOM 126 CD LYS A 13 -0.272 17.124 4.000 1.00 0.00 C ATOM 127 CE LYS A 13 1.211 16.796 4.072 1.00 0.00 C ATOM 128 NZ LYS A 13 1.448 15.372 4.438 1.00 0.00 N ATOM 129 H LYS A 13 -3.352 14.362 0.647 1.00 0.00 H ATOM 130 HA LYS A 13 -0.708 15.535 0.384 1.00 0.00 H ATOM 131 HB2 LYS A 13 -2.117 15.173 2.983 1.00 0.00 H ATOM 132 HB3 LYS A 13 -0.405 14.775 2.923 1.00 0.00 H ATOM 133 HG2 LYS A 13 -0.107 17.099 1.876 1.00 0.00 H ATOM 134 HG3 LYS A 13 -1.735 17.420 2.478 1.00 0.00 H ATOM 135 HD2 LYS A 13 -0.409 18.172 4.220 1.00 0.00 H ATOM 136 HD3 LYS A 13 -0.800 16.528 4.731 1.00 0.00 H ATOM 137 HE2 LYS A 13 1.657 16.989 3.108 1.00 0.00 H ATOM 138 HE3 LYS A 13 1.671 17.431 4.814 1.00 0.00 H ATOM 139 HZ1 LYS A 13 1.814 14.848 3.618 1.00 0.00 H ATOM 140 HZ2 LYS A 13 0.559 14.932 4.750 1.00 0.00 H ATOM 141 HZ3 LYS A 13 2.140 15.313 5.211 1.00 0.00 H ATOM 142 N PRO A 14 0.402 13.244 0.715 1.00 0.00 N ATOM 143 CA PRO A 14 0.968 11.900 0.563 1.00 0.00 C ATOM 144 C PRO A 14 0.868 11.081 1.845 1.00 0.00 C ATOM 145 O PRO A 14 1.751 11.142 2.700 1.00 0.00 O ATOM 146 CB PRO A 14 2.433 12.171 0.213 1.00 0.00 C ATOM 147 CG PRO A 14 2.720 13.512 0.795 1.00 0.00 C ATOM 148 CD PRO A 14 1.438 14.290 0.694 1.00 0.00 C ATOM 149 HA PRO A 14 0.497 11.360 -0.246 1.00 0.00 H ATOM 150 HB2 PRO A 14 3.058 11.406 0.653 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.557 12.171 -0.859 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.016 13.408 1.828 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.499 13.999 0.227 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.332 14.954 1.539 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.405 14.846 -0.231 1.00 0.00 H ATOM 156 N GLU A 15 -0.211 10.314 1.970 1.00 0.00 N ATOM 157 CA GLU A 15 -0.424 9.483 3.149 1.00 0.00 C ATOM 158 C GLU A 15 -1.174 8.205 2.784 1.00 0.00 C ATOM 159 O GLU A 15 -1.597 8.023 1.642 1.00 0.00 O ATOM 160 CB GLU A 15 -1.202 10.259 4.213 1.00 0.00 C ATOM 161 CG GLU A 15 -2.692 10.351 3.931 1.00 0.00 C ATOM 162 CD GLU A 15 -3.319 11.606 4.507 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.257 11.786 5.742 1.00 0.00 O ATOM 164 OE2 GLU A 15 -3.870 12.408 3.725 1.00 0.00 O ATOM 165 H GLU A 15 -0.879 10.308 1.253 1.00 0.00 H ATOM 166 HA GLU A 15 0.544 9.217 3.546 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.066 9.772 5.168 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.806 11.261 4.272 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.844 10.349 2.862 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.182 9.491 4.365 1.00 0.00 H ATOM 171 N CYS A 16 -1.336 7.321 3.764 1.00 0.00 N ATOM 172 CA CYS A 16 -2.034 6.060 3.548 1.00 0.00 C ATOM 173 C CYS A 16 -3.166 5.885 4.556 1.00 0.00 C ATOM 174 O CYS A 16 -2.989 5.265 5.606 1.00 0.00 O ATOM 175 CB CYS A 16 -1.056 4.887 3.655 1.00 0.00 C ATOM 176 SG CYS A 16 -1.503 3.451 2.628 1.00 0.00 S ATOM 177 H CYS A 16 -0.977 7.523 4.654 1.00 0.00 H ATOM 178 HA CYS A 16 -2.453 6.078 2.554 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.075 5.218 3.348 1.00 0.00 H ATOM 180 HB3 CYS A 16 -1.013 4.557 4.683 1.00 0.00 H ATOM 181 N THR A 17 -4.331 6.437 4.230 1.00 0.00 N ATOM 182 CA THR A 17 -5.492 6.344 5.106 1.00 0.00 C ATOM 183 C THR A 17 -5.789 4.895 5.474 1.00 0.00 C ATOM 184 O THR A 17 -6.518 4.623 6.428 1.00 0.00 O ATOM 185 CB THR A 17 -6.742 6.962 4.450 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.870 6.828 5.322 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.041 6.291 3.118 1.00 0.00 C ATOM 188 H THR A 17 -4.410 6.919 3.381 1.00 0.00 H ATOM 189 HA THR A 17 -5.275 6.897 6.008 1.00 0.00 H ATOM 190 HB THR A 17 -6.555 8.012 4.274 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.567 6.781 6.232 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.412 6.718 2.351 1.00 0.00 H ATOM 193 HG22 THR A 17 -8.078 6.448 2.861 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.846 5.232 3.196 1.00 0.00 H ATOM 195 N LEU A 18 -5.220 3.968 4.711 1.00 0.00 N ATOM 196 CA LEU A 18 -5.423 2.544 4.958 1.00 0.00 C ATOM 197 C LEU A 18 -4.476 2.038 6.041 1.00 0.00 C ATOM 198 O LEU A 18 -4.881 1.298 6.938 1.00 0.00 O ATOM 199 CB LEU A 18 -5.213 1.748 3.668 1.00 0.00 C ATOM 200 CG LEU A 18 -5.013 0.242 3.835 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.325 -0.435 4.198 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.432 -0.362 2.564 1.00 0.00 C ATOM 203 H LEU A 18 -4.650 4.246 3.965 1.00 0.00 H ATOM 204 HA LEU A 18 -6.441 2.408 5.293 1.00 0.00 H ATOM 205 HB2 LEU A 18 -6.079 1.899 3.042 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.339 2.147 3.173 1.00 0.00 H ATOM 207 HG LEU A 18 -4.313 0.065 4.640 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.657 -1.044 3.370 1.00 0.00 H ATOM 209 HD12 LEU A 18 -7.070 0.317 4.413 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.181 -1.057 5.069 1.00 0.00 H ATOM 211 HD21 LEU A 18 -5.224 -0.818 1.988 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.700 -1.112 2.825 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.961 0.414 1.979 1.00 0.00 H ATOM 214 N CYS A 19 -3.214 2.445 5.953 1.00 0.00 N ATOM 215 CA CYS A 19 -2.209 2.035 6.926 1.00 0.00 C ATOM 216 C CYS A 19 -1.879 3.178 7.882 1.00 0.00 C ATOM 217 O CYS A 19 -0.932 3.095 8.663 1.00 0.00 O ATOM 218 CB CYS A 19 -0.938 1.569 6.213 1.00 0.00 C ATOM 219 SG CYS A 19 -1.247 0.562 4.727 1.00 0.00 S ATOM 220 H CYS A 19 -2.952 3.035 5.215 1.00 0.00 H ATOM 221 HA CYS A 19 -2.614 1.212 7.496 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.367 2.435 5.909 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.348 0.976 6.896 1.00 0.00 H ATOM 224 N GLY A 20 -2.668 4.246 7.813 1.00 0.00 N ATOM 225 CA GLY A 20 -2.444 5.391 8.677 1.00 0.00 C ATOM 226 C GLY A 20 -0.996 5.837 8.684 1.00 0.00 C ATOM 227 O GLY A 20 -0.502 6.353 9.687 1.00 0.00 O ATOM 228 H GLY A 20 -3.409 4.257 7.171 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.061 6.209 8.338 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.733 5.129 9.684 1.00 0.00 H ATOM 231 N VAL A 21 -0.311 5.637 7.562 1.00 0.00 N ATOM 232 CA VAL A 21 1.090 6.022 7.443 1.00 0.00 C ATOM 233 C VAL A 21 1.254 7.218 6.512 1.00 0.00 C ATOM 234 O VAL A 21 1.234 7.075 5.289 1.00 0.00 O ATOM 235 CB VAL A 21 1.950 4.856 6.919 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.392 5.300 6.729 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.869 3.668 7.865 1.00 0.00 C ATOM 238 H VAL A 21 -0.759 5.221 6.796 1.00 0.00 H ATOM 239 HA VAL A 21 1.447 6.292 8.426 1.00 0.00 H ATOM 240 HB VAL A 21 1.561 4.552 5.959 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.555 6.229 7.255 1.00 0.00 H ATOM 242 HG12 VAL A 21 4.057 4.542 7.120 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.589 5.444 5.677 1.00 0.00 H ATOM 244 HG21 VAL A 21 2.828 3.175 7.908 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.596 4.012 8.852 1.00 0.00 H ATOM 246 HG23 VAL A 21 1.123 2.973 7.508 1.00 0.00 H ATOM 247 N LYS A 22 1.417 8.399 7.099 1.00 0.00 N ATOM 248 CA LYS A 22 1.587 9.622 6.323 1.00 0.00 C ATOM 249 C LYS A 22 3.012 9.736 5.792 1.00 0.00 C ATOM 250 O LYS A 22 3.938 10.065 6.534 1.00 0.00 O ATOM 251 CB LYS A 22 1.252 10.845 7.181 1.00 0.00 C ATOM 252 CG LYS A 22 1.102 12.127 6.380 1.00 0.00 C ATOM 253 CD LYS A 22 1.096 13.350 7.281 1.00 0.00 C ATOM 254 CE LYS A 22 -0.191 13.444 8.085 1.00 0.00 C ATOM 255 NZ LYS A 22 -0.086 14.440 9.187 1.00 0.00 N ATOM 256 H LYS A 22 1.425 8.449 8.078 1.00 0.00 H ATOM 257 HA LYS A 22 0.906 9.582 5.487 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.325 10.660 7.703 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.041 10.988 7.905 1.00 0.00 H ATOM 260 HG2 LYS A 22 1.927 12.207 5.688 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.171 12.091 5.831 1.00 0.00 H ATOM 262 HD2 LYS A 22 1.930 13.287 7.965 1.00 0.00 H ATOM 263 HD3 LYS A 22 1.195 14.236 6.671 1.00 0.00 H ATOM 264 HE2 LYS A 22 -0.993 13.736 7.424 1.00 0.00 H ATOM 265 HE3 LYS A 22 -0.408 12.474 8.507 1.00 0.00 H ATOM 266 HZ1 LYS A 22 0.906 14.542 9.483 1.00 0.00 H ATOM 267 HZ2 LYS A 22 -0.649 14.128 10.004 1.00 0.00 H ATOM 268 HZ3 LYS A 22 -0.439 15.364 8.869 1.00 0.00 H ATOM 269 N TYR A 23 3.181 9.464 4.502 1.00 0.00 N ATOM 270 CA TYR A 23 4.494 9.536 3.872 1.00 0.00 C ATOM 271 C TYR A 23 5.151 10.887 4.133 1.00 0.00 C ATOM 272 O TYR A 23 4.470 11.893 4.334 1.00 0.00 O ATOM 273 CB TYR A 23 4.373 9.297 2.366 1.00 0.00 C ATOM 274 CG TYR A 23 3.303 8.295 1.995 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.183 7.092 2.680 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.412 8.551 0.960 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.207 6.173 2.345 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.432 7.639 0.619 1.00 0.00 C ATOM 279 CZ TYR A 23 1.334 6.452 1.314 1.00 0.00 C ATOM 280 OH TYR A 23 0.360 5.540 0.976 1.00 0.00 O ATOM 281 H TYR A 23 2.405 9.208 3.962 1.00 0.00 H ATOM 282 HA TYR A 23 5.111 8.759 4.301 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.136 10.230 1.878 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.317 8.929 1.990 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.869 6.877 3.487 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.492 9.482 0.418 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.130 5.243 2.888 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.749 7.857 -0.188 1.00 0.00 H ATOM 289 HH TYR A 23 0.498 4.728 1.469 1.00 0.00 H ATOM 290 N SER A 24 6.480 10.903 4.127 1.00 0.00 N ATOM 291 CA SER A 24 7.231 12.130 4.367 1.00 0.00 C ATOM 292 C SER A 24 7.357 12.948 3.085 1.00 0.00 C ATOM 293 O SER A 24 7.376 12.398 1.984 1.00 0.00 O ATOM 294 CB SER A 24 8.622 11.803 4.915 1.00 0.00 C ATOM 295 OG SER A 24 9.473 11.319 3.891 1.00 0.00 O ATOM 296 H SER A 24 6.967 10.068 3.961 1.00 0.00 H ATOM 297 HA SER A 24 6.692 12.711 5.099 1.00 0.00 H ATOM 298 HB2 SER A 24 9.058 12.695 5.338 1.00 0.00 H ATOM 299 HB3 SER A 24 8.534 11.046 5.682 1.00 0.00 H ATOM 300 HG SER A 24 9.738 10.419 4.092 1.00 0.00 H ATOM 301 N ALA A 25 7.443 14.265 3.238 1.00 0.00 N ATOM 302 CA ALA A 25 7.570 15.160 2.094 1.00 0.00 C ATOM 303 C ALA A 25 8.410 14.526 0.991 1.00 0.00 C ATOM 304 O ALA A 25 8.194 14.785 -0.193 1.00 0.00 O ATOM 305 CB ALA A 25 8.177 16.487 2.527 1.00 0.00 C ATOM 306 H ALA A 25 7.423 14.644 4.141 1.00 0.00 H ATOM 307 HA ALA A 25 6.578 15.354 1.711 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.703 16.354 3.460 1.00 0.00 H ATOM 309 HB2 ALA A 25 8.867 16.829 1.770 1.00 0.00 H ATOM 310 HB3 ALA A 25 7.392 17.217 2.656 1.00 0.00 H ATOM 311 N ARG A 26 9.369 13.695 1.387 1.00 0.00 N ATOM 312 CA ARG A 26 10.242 13.026 0.432 1.00 0.00 C ATOM 313 C ARG A 26 9.621 11.718 -0.050 1.00 0.00 C ATOM 314 O ARG A 26 9.454 11.502 -1.251 1.00 0.00 O ATOM 315 CB ARG A 26 11.609 12.752 1.063 1.00 0.00 C ATOM 316 CG ARG A 26 12.547 11.961 0.165 1.00 0.00 C ATOM 317 CD ARG A 26 13.869 11.671 0.859 1.00 0.00 C ATOM 318 NE ARG A 26 14.679 12.876 1.016 1.00 0.00 N ATOM 319 CZ ARG A 26 15.394 13.415 0.035 1.00 0.00 C ATOM 320 NH1 ARG A 26 15.397 12.859 -1.169 1.00 0.00 N ATOM 321 NH2 ARG A 26 16.106 14.513 0.256 1.00 0.00 N ATOM 322 H ARG A 26 9.491 13.529 2.345 1.00 0.00 H ATOM 323 HA ARG A 26 10.372 13.682 -0.416 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.080 13.695 1.296 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.465 12.195 1.976 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.076 11.024 -0.094 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.737 12.531 -0.732 1.00 0.00 H ATOM 328 HD2 ARG A 26 13.665 11.256 1.834 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.419 10.953 0.269 1.00 0.00 H ATOM 330 HE ARG A 26 14.691 13.303 1.898 1.00 0.00 H ATOM 331 HH11 ARG A 26 14.861 12.033 -1.339 1.00 0.00 H ATOM 332 HH12 ARG A 26 15.935 13.268 -1.907 1.00 0.00 H ATOM 333 HH21 ARG A 26 16.105 14.934 1.162 1.00 0.00 H ATOM 334 HH22 ARG A 26 16.643 14.917 -0.483 1.00 0.00 H ATOM 335 N LEU A 27 9.282 10.848 0.895 1.00 0.00 N ATOM 336 CA LEU A 27 8.679 9.560 0.568 1.00 0.00 C ATOM 337 C LEU A 27 7.601 9.719 -0.499 1.00 0.00 C ATOM 338 O LEU A 27 7.170 10.832 -0.800 1.00 0.00 O ATOM 339 CB LEU A 27 8.081 8.921 1.822 1.00 0.00 C ATOM 340 CG LEU A 27 7.573 7.487 1.668 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.687 6.576 1.177 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.007 6.977 2.986 1.00 0.00 C ATOM 343 H LEU A 27 9.439 11.075 1.834 1.00 0.00 H ATOM 344 HA LEU A 27 9.458 8.918 0.183 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.842 8.922 2.588 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.251 9.535 2.141 1.00 0.00 H ATOM 347 HG LEU A 27 6.780 7.470 0.933 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.304 5.575 1.048 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.488 6.564 1.901 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.062 6.943 0.232 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.707 6.290 3.436 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.071 6.470 2.802 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.840 7.811 3.652 1.00 0.00 H ATOM 354 N SER A 28 7.167 8.597 -1.067 1.00 0.00 N ATOM 355 CA SER A 28 6.140 8.612 -2.101 1.00 0.00 C ATOM 356 C SER A 28 5.216 7.405 -1.967 1.00 0.00 C ATOM 357 O SER A 28 5.622 6.351 -1.477 1.00 0.00 O ATOM 358 CB SER A 28 6.784 8.624 -3.489 1.00 0.00 C ATOM 359 OG SER A 28 7.647 9.737 -3.641 1.00 0.00 O ATOM 360 H SER A 28 7.550 7.740 -0.784 1.00 0.00 H ATOM 361 HA SER A 28 5.557 9.512 -1.977 1.00 0.00 H ATOM 362 HB2 SER A 28 7.356 7.719 -3.625 1.00 0.00 H ATOM 363 HB3 SER A 28 6.010 8.678 -4.241 1.00 0.00 H ATOM 364 HG SER A 28 7.814 9.888 -4.575 1.00 0.00 H ATOM 365 N ILE A 29 3.973 7.568 -2.405 1.00 0.00 N ATOM 366 CA ILE A 29 2.991 6.492 -2.335 1.00 0.00 C ATOM 367 C ILE A 29 3.620 5.150 -2.693 1.00 0.00 C ATOM 368 O ILE A 29 3.420 4.154 -1.998 1.00 0.00 O ATOM 369 CB ILE A 29 1.800 6.755 -3.275 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.804 5.596 -3.209 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.287 6.961 -4.702 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.063 5.615 -1.969 1.00 0.00 C ATOM 373 H ILE A 29 3.709 8.432 -2.785 1.00 0.00 H ATOM 374 HA ILE A 29 2.621 6.445 -1.321 1.00 0.00 H ATOM 375 HB ILE A 29 1.309 7.661 -2.954 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.154 5.637 -4.068 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.349 4.662 -3.219 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.527 7.477 -5.270 1.00 0.00 H ATOM 379 HG22 ILE A 29 3.190 7.551 -4.692 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.487 6.002 -5.156 1.00 0.00 H ATOM 381 HD11 ILE A 29 -1.048 5.242 -2.213 1.00 0.00 H ATOM 382 HD12 ILE A 29 0.380 4.987 -1.210 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.143 6.626 -1.600 1.00 0.00 H ATOM 384 N ARG A 30 4.383 5.132 -3.781 1.00 0.00 N ATOM 385 CA ARG A 30 5.043 3.912 -4.231 1.00 0.00 C ATOM 386 C ARG A 30 5.970 3.365 -3.150 1.00 0.00 C ATOM 387 O ARG A 30 5.700 2.320 -2.558 1.00 0.00 O ATOM 388 CB ARG A 30 5.837 4.179 -5.512 1.00 0.00 C ATOM 389 CG ARG A 30 5.003 4.072 -6.778 1.00 0.00 C ATOM 390 CD ARG A 30 5.877 3.852 -8.003 1.00 0.00 C ATOM 391 NE ARG A 30 5.128 4.013 -9.246 1.00 0.00 N ATOM 392 CZ ARG A 30 5.699 4.108 -10.442 1.00 0.00 C ATOM 393 NH1 ARG A 30 7.019 4.059 -10.555 1.00 0.00 N ATOM 394 NH2 ARG A 30 4.949 4.253 -11.527 1.00 0.00 N ATOM 395 H ARG A 30 4.505 5.958 -4.294 1.00 0.00 H ATOM 396 HA ARG A 30 4.278 3.178 -4.439 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.252 5.175 -5.463 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.643 3.464 -5.576 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.322 3.239 -6.681 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.442 4.986 -6.906 1.00 0.00 H ATOM 401 HD2 ARG A 30 6.685 4.568 -7.986 1.00 0.00 H ATOM 402 HD3 ARG A 30 6.282 2.851 -7.964 1.00 0.00 H ATOM 403 HE ARG A 30 4.151 4.051 -9.185 1.00 0.00 H ATOM 404 HH11 ARG A 30 7.586 3.949 -9.739 1.00 0.00 H ATOM 405 HH12 ARG A 30 7.447 4.131 -11.456 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.954 4.290 -11.445 1.00 0.00 H ATOM 407 HH22 ARG A 30 5.380 4.325 -12.426 1.00 0.00 H ATOM 408 N ASP A 31 7.063 4.077 -2.899 1.00 0.00 N ATOM 409 CA ASP A 31 8.030 3.664 -1.889 1.00 0.00 C ATOM 410 C ASP A 31 7.332 2.988 -0.712 1.00 0.00 C ATOM 411 O ASP A 31 7.856 2.040 -0.127 1.00 0.00 O ATOM 412 CB ASP A 31 8.833 4.869 -1.397 1.00 0.00 C ATOM 413 CG ASP A 31 9.622 5.531 -2.509 1.00 0.00 C ATOM 414 OD1 ASP A 31 9.903 4.856 -3.522 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.959 6.725 -2.368 1.00 0.00 O ATOM 416 H ASP A 31 7.222 4.902 -3.404 1.00 0.00 H ATOM 417 HA ASP A 31 8.704 2.955 -2.346 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.155 5.599 -0.978 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.524 4.545 -0.633 1.00 0.00 H ATOM 420 N HIS A 32 6.146 3.483 -0.371 1.00 0.00 N ATOM 421 CA HIS A 32 5.376 2.927 0.736 1.00 0.00 C ATOM 422 C HIS A 32 4.855 1.536 0.391 1.00 0.00 C ATOM 423 O HIS A 32 5.302 0.537 0.956 1.00 0.00 O ATOM 424 CB HIS A 32 4.208 3.850 1.087 1.00 0.00 C ATOM 425 CG HIS A 32 3.278 3.276 2.111 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.650 3.037 3.417 1.00 0.00 N ATOM 427 CD2 HIS A 32 1.983 2.894 2.015 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.626 2.532 4.079 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.601 2.435 3.251 1.00 0.00 N ATOM 430 H HIS A 32 5.781 4.239 -0.875 1.00 0.00 H ATOM 431 HA HIS A 32 6.032 2.851 1.591 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.597 4.779 1.476 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.636 4.051 0.193 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.535 3.211 3.800 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.364 2.940 1.130 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.625 2.247 5.121 1.00 0.00 H ATOM 437 N ILE A 33 3.908 1.478 -0.539 1.00 0.00 N ATOM 438 CA ILE A 33 3.326 0.209 -0.959 1.00 0.00 C ATOM 439 C ILE A 33 4.410 -0.790 -1.350 1.00 0.00 C ATOM 440 O ILE A 33 4.166 -1.995 -1.413 1.00 0.00 O ATOM 441 CB ILE A 33 2.364 0.396 -2.147 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.149 0.706 -3.423 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.365 1.505 -1.850 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.272 0.888 -4.642 1.00 0.00 C ATOM 445 H ILE A 33 3.593 2.308 -0.953 1.00 0.00 H ATOM 446 HA ILE A 33 2.766 -0.192 -0.127 1.00 0.00 H ATOM 447 HB ILE A 33 1.815 -0.523 -2.285 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.711 1.616 -3.281 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.832 -0.106 -3.623 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.361 1.125 -1.967 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.503 1.850 -0.836 1.00 0.00 H ATOM 452 HG23 ILE A 33 1.523 2.324 -2.534 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.197 1.940 -4.878 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.707 0.363 -5.480 1.00 0.00 H ATOM 455 HD13 ILE A 33 1.288 0.494 -4.440 1.00 0.00 H ATOM 456 N PHE A 34 5.610 -0.281 -1.610 1.00 0.00 N ATOM 457 CA PHE A 34 6.733 -1.128 -1.994 1.00 0.00 C ATOM 458 C PHE A 34 7.487 -1.622 -0.763 1.00 0.00 C ATOM 459 O PHE A 34 8.676 -1.935 -0.835 1.00 0.00 O ATOM 460 CB PHE A 34 7.685 -0.362 -2.916 1.00 0.00 C ATOM 461 CG PHE A 34 7.350 -0.503 -4.374 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.803 -1.593 -5.100 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.582 0.454 -5.017 1.00 0.00 C ATOM 464 CE1 PHE A 34 7.497 -1.725 -6.441 1.00 0.00 C ATOM 465 CE2 PHE A 34 6.273 0.327 -6.359 1.00 0.00 C ATOM 466 CZ PHE A 34 6.730 -0.764 -7.071 1.00 0.00 C ATOM 467 H PHE A 34 5.743 0.689 -1.543 1.00 0.00 H ATOM 468 HA PHE A 34 6.338 -1.979 -2.526 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.648 0.688 -2.668 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.690 -0.728 -2.768 1.00 0.00 H ATOM 471 HD1 PHE A 34 8.402 -2.346 -4.608 1.00 0.00 H ATOM 472 HD2 PHE A 34 6.224 1.308 -4.460 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.856 -2.579 -6.996 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.673 1.080 -6.848 1.00 0.00 H ATOM 475 HZ PHE A 34 6.490 -0.864 -8.119 1.00 0.00 H ATOM 476 N SER A 35 6.788 -1.689 0.365 1.00 0.00 N ATOM 477 CA SER A 35 7.391 -2.141 1.613 1.00 0.00 C ATOM 478 C SER A 35 6.431 -3.040 2.386 1.00 0.00 C ATOM 479 O SER A 35 5.264 -2.701 2.579 1.00 0.00 O ATOM 480 CB SER A 35 7.790 -0.941 2.475 1.00 0.00 C ATOM 481 OG SER A 35 9.106 -0.511 2.172 1.00 0.00 O ATOM 482 H SER A 35 5.844 -1.425 0.358 1.00 0.00 H ATOM 483 HA SER A 35 8.277 -2.707 1.367 1.00 0.00 H ATOM 484 HB2 SER A 35 7.107 -0.126 2.291 1.00 0.00 H ATOM 485 HB3 SER A 35 7.746 -1.220 3.518 1.00 0.00 H ATOM 486 HG SER A 35 9.326 -0.762 1.273 1.00 0.00 H ATOM 487 N LYS A 36 6.933 -4.189 2.826 1.00 0.00 N ATOM 488 CA LYS A 36 6.123 -5.139 3.580 1.00 0.00 C ATOM 489 C LYS A 36 5.141 -4.412 4.493 1.00 0.00 C ATOM 490 O LYS A 36 3.980 -4.805 4.609 1.00 0.00 O ATOM 491 CB LYS A 36 7.020 -6.061 4.409 1.00 0.00 C ATOM 492 CG LYS A 36 6.383 -7.402 4.729 1.00 0.00 C ATOM 493 CD LYS A 36 5.422 -7.297 5.902 1.00 0.00 C ATOM 494 CE LYS A 36 5.225 -8.643 6.583 1.00 0.00 C ATOM 495 NZ LYS A 36 6.449 -9.082 7.308 1.00 0.00 N ATOM 496 H LYS A 36 7.871 -4.403 2.641 1.00 0.00 H ATOM 497 HA LYS A 36 5.565 -5.734 2.873 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.934 -6.241 3.862 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.259 -5.568 5.340 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.840 -7.749 3.863 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.162 -8.110 4.976 1.00 0.00 H ATOM 502 HD2 LYS A 36 5.820 -6.597 6.621 1.00 0.00 H ATOM 503 HD3 LYS A 36 4.467 -6.942 5.542 1.00 0.00 H ATOM 504 HE2 LYS A 36 4.411 -8.559 7.286 1.00 0.00 H ATOM 505 HE3 LYS A 36 4.978 -9.378 5.832 1.00 0.00 H ATOM 506 HZ1 LYS A 36 7.298 -8.828 6.764 1.00 0.00 H ATOM 507 HZ2 LYS A 36 6.433 -10.113 7.444 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.497 -8.622 8.239 1.00 0.00 H ATOM 509 N GLN A 37 5.614 -3.351 5.138 1.00 0.00 N ATOM 510 CA GLN A 37 4.776 -2.569 6.040 1.00 0.00 C ATOM 511 C GLN A 37 3.376 -2.386 5.461 1.00 0.00 C ATOM 512 O GLN A 37 2.378 -2.692 6.115 1.00 0.00 O ATOM 513 CB GLN A 37 5.412 -1.205 6.308 1.00 0.00 C ATOM 514 CG GLN A 37 4.813 -0.477 7.501 1.00 0.00 C ATOM 515 CD GLN A 37 5.344 -0.992 8.825 1.00 0.00 C ATOM 516 OE1 GLN A 37 5.870 -2.102 8.906 1.00 0.00 O ATOM 517 NE2 GLN A 37 5.208 -0.186 9.871 1.00 0.00 N ATOM 518 H GLN A 37 6.547 -3.087 5.005 1.00 0.00 H ATOM 519 HA GLN A 37 4.698 -3.109 6.972 1.00 0.00 H ATOM 520 HB2 GLN A 37 6.468 -1.342 6.490 1.00 0.00 H ATOM 521 HB3 GLN A 37 5.284 -0.583 5.434 1.00 0.00 H ATOM 522 HG2 GLN A 37 5.049 0.574 7.421 1.00 0.00 H ATOM 523 HG3 GLN A 37 3.741 -0.607 7.484 1.00 0.00 H ATOM 524 HE21 GLN A 37 4.777 0.684 9.732 1.00 0.00 H ATOM 525 HE22 GLN A 37 5.541 -0.494 10.739 1.00 0.00 H ATOM 526 N HIS A 38 3.311 -1.884 4.232 1.00 0.00 N ATOM 527 CA HIS A 38 2.033 -1.660 3.565 1.00 0.00 C ATOM 528 C HIS A 38 1.355 -2.986 3.231 1.00 0.00 C ATOM 529 O HIS A 38 0.226 -3.239 3.651 1.00 0.00 O ATOM 530 CB HIS A 38 2.236 -0.842 2.290 1.00 0.00 C ATOM 531 CG HIS A 38 1.004 -0.734 1.445 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.182 0.373 1.451 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.457 -1.603 0.563 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.818 0.180 0.610 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.675 -1.011 0.058 1.00 0.00 N ATOM 536 H HIS A 38 4.141 -1.660 3.763 1.00 0.00 H ATOM 537 HA HIS A 38 1.399 -1.107 4.241 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.543 0.158 2.557 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.010 -1.304 1.693 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.839 -2.580 0.303 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.618 0.877 0.408 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.324 -1.439 -0.538 1.00 0.00 H ATOM 543 N ILE A 39 2.051 -3.826 2.473 1.00 0.00 N ATOM 544 CA ILE A 39 1.516 -5.125 2.083 1.00 0.00 C ATOM 545 C ILE A 39 0.714 -5.752 3.218 1.00 0.00 C ATOM 546 O ILE A 39 -0.458 -6.089 3.052 1.00 0.00 O ATOM 547 CB ILE A 39 2.638 -6.093 1.665 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.198 -5.699 0.297 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.120 -7.524 1.639 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.355 -4.728 0.375 1.00 0.00 C ATOM 551 H ILE A 39 2.946 -3.567 2.169 1.00 0.00 H ATOM 552 HA ILE A 39 0.862 -4.975 1.235 1.00 0.00 H ATOM 553 HB ILE A 39 3.426 -6.035 2.399 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.544 -6.585 -0.213 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.414 -5.237 -0.285 1.00 0.00 H ATOM 556 HG21 ILE A 39 1.042 -7.517 1.702 1.00 0.00 H ATOM 557 HG22 ILE A 39 2.423 -7.999 0.718 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.526 -8.069 2.477 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.155 -3.879 -0.264 1.00 0.00 H ATOM 560 HD12 ILE A 39 4.473 -4.390 1.394 1.00 0.00 H ATOM 561 HD13 ILE A 39 5.260 -5.217 0.049 1.00 0.00 H ATOM 562 N SER A 40 1.354 -5.904 4.373 1.00 0.00 N ATOM 563 CA SER A 40 0.702 -6.493 5.537 1.00 0.00 C ATOM 564 C SER A 40 -0.732 -5.990 5.668 1.00 0.00 C ATOM 565 O SER A 40 -1.682 -6.774 5.657 1.00 0.00 O ATOM 566 CB SER A 40 1.488 -6.166 6.808 1.00 0.00 C ATOM 567 OG SER A 40 0.772 -6.562 7.966 1.00 0.00 O ATOM 568 H SER A 40 2.289 -5.616 4.443 1.00 0.00 H ATOM 569 HA SER A 40 0.684 -7.564 5.400 1.00 0.00 H ATOM 570 HB2 SER A 40 2.432 -6.688 6.789 1.00 0.00 H ATOM 571 HB3 SER A 40 1.665 -5.102 6.855 1.00 0.00 H ATOM 572 HG SER A 40 1.351 -7.061 8.546 1.00 0.00 H ATOM 573 N LYS A 41 -0.882 -4.676 5.792 1.00 0.00 N ATOM 574 CA LYS A 41 -2.200 -4.065 5.925 1.00 0.00 C ATOM 575 C LYS A 41 -3.129 -4.527 4.807 1.00 0.00 C ATOM 576 O LYS A 41 -4.304 -4.810 5.040 1.00 0.00 O ATOM 577 CB LYS A 41 -2.081 -2.539 5.905 1.00 0.00 C ATOM 578 CG LYS A 41 -3.215 -1.832 6.626 1.00 0.00 C ATOM 579 CD LYS A 41 -3.056 -1.917 8.135 1.00 0.00 C ATOM 580 CE LYS A 41 -4.167 -1.168 8.856 1.00 0.00 C ATOM 581 NZ LYS A 41 -4.001 -1.219 10.335 1.00 0.00 N ATOM 582 H LYS A 41 -0.087 -4.102 5.794 1.00 0.00 H ATOM 583 HA LYS A 41 -2.615 -4.373 6.872 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.151 -2.256 6.376 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.071 -2.204 4.878 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.223 -0.792 6.334 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.151 -2.293 6.346 1.00 0.00 H ATOM 588 HD2 LYS A 41 -3.084 -2.954 8.434 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.104 -1.485 8.413 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.155 -0.138 8.536 1.00 0.00 H ATOM 591 HE3 LYS A 41 -5.114 -1.616 8.593 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -3.050 -0.891 10.599 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -4.127 -2.193 10.675 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -4.706 -0.609 10.795 1.00 0.00 H ATOM 595 N VAL A 42 -2.594 -4.602 3.592 1.00 0.00 N ATOM 596 CA VAL A 42 -3.375 -5.033 2.438 1.00 0.00 C ATOM 597 C VAL A 42 -3.866 -6.466 2.611 1.00 0.00 C ATOM 598 O VAL A 42 -5.028 -6.771 2.341 1.00 0.00 O ATOM 599 CB VAL A 42 -2.555 -4.936 1.138 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.394 -5.366 -0.056 1.00 0.00 C ATOM 601 CG2 VAL A 42 -2.025 -3.523 0.946 1.00 0.00 C ATOM 602 H VAL A 42 -1.652 -4.363 3.469 1.00 0.00 H ATOM 603 HA VAL A 42 -4.229 -4.377 2.350 1.00 0.00 H ATOM 604 HB VAL A 42 -1.711 -5.607 1.218 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.876 -6.308 0.164 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.143 -4.615 -0.259 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.756 -5.483 -0.920 1.00 0.00 H ATOM 608 HG21 VAL A 42 -1.062 -3.562 0.459 1.00 0.00 H ATOM 609 HG22 VAL A 42 -2.715 -2.960 0.336 1.00 0.00 H ATOM 610 HG23 VAL A 42 -1.922 -3.043 1.909 1.00 0.00 H ATOM 611 N ARG A 43 -2.974 -7.341 3.063 1.00 0.00 N ATOM 612 CA ARG A 43 -3.317 -8.742 3.271 1.00 0.00 C ATOM 613 C ARG A 43 -4.373 -8.887 4.363 1.00 0.00 C ATOM 614 O ARG A 43 -5.211 -9.787 4.313 1.00 0.00 O ATOM 615 CB ARG A 43 -2.069 -9.545 3.645 1.00 0.00 C ATOM 616 CG ARG A 43 -1.024 -9.593 2.542 1.00 0.00 C ATOM 617 CD ARG A 43 -1.471 -10.478 1.389 1.00 0.00 C ATOM 618 NE ARG A 43 -2.254 -9.737 0.403 1.00 0.00 N ATOM 619 CZ ARG A 43 -2.368 -10.102 -0.869 1.00 0.00 C ATOM 620 NH1 ARG A 43 -1.754 -11.192 -1.307 1.00 0.00 N ATOM 621 NH2 ARG A 43 -3.098 -9.376 -1.706 1.00 0.00 N ATOM 622 H ARG A 43 -2.063 -7.037 3.260 1.00 0.00 H ATOM 623 HA ARG A 43 -3.717 -9.127 2.346 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.617 -9.099 4.519 1.00 0.00 H ATOM 625 HB3 ARG A 43 -2.363 -10.557 3.878 1.00 0.00 H ATOM 626 HG2 ARG A 43 -0.858 -8.593 2.171 1.00 0.00 H ATOM 627 HG3 ARG A 43 -0.103 -9.985 2.949 1.00 0.00 H ATOM 628 HD2 ARG A 43 -0.597 -10.887 0.906 1.00 0.00 H ATOM 629 HD3 ARG A 43 -2.075 -11.282 1.783 1.00 0.00 H ATOM 630 HE ARG A 43 -2.716 -8.928 0.705 1.00 0.00 H ATOM 631 HH11 ARG A 43 -1.204 -11.742 -0.679 1.00 0.00 H ATOM 632 HH12 ARG A 43 -1.842 -11.466 -2.265 1.00 0.00 H ATOM 633 HH21 ARG A 43 -3.563 -8.553 -1.379 1.00 0.00 H ATOM 634 HH22 ARG A 43 -3.183 -9.651 -2.663 1.00 0.00 H ATOM 635 N GLU A 44 -4.325 -7.995 5.348 1.00 0.00 N ATOM 636 CA GLU A 44 -5.278 -8.026 6.452 1.00 0.00 C ATOM 637 C GLU A 44 -6.695 -7.755 5.955 1.00 0.00 C ATOM 638 O GLU A 44 -7.592 -8.583 6.119 1.00 0.00 O ATOM 639 CB GLU A 44 -4.892 -6.995 7.515 1.00 0.00 C ATOM 640 CG GLU A 44 -3.585 -7.310 8.222 1.00 0.00 C ATOM 641 CD GLU A 44 -3.196 -6.246 9.230 1.00 0.00 C ATOM 642 OE1 GLU A 44 -3.467 -5.055 8.971 1.00 0.00 O ATOM 643 OE2 GLU A 44 -2.620 -6.605 10.279 1.00 0.00 O ATOM 644 H GLU A 44 -3.634 -7.301 5.332 1.00 0.00 H ATOM 645 HA GLU A 44 -5.245 -9.011 6.891 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.800 -6.027 7.045 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.676 -6.951 8.256 1.00 0.00 H ATOM 648 HG2 GLU A 44 -3.687 -8.253 8.739 1.00 0.00 H ATOM 649 HG3 GLU A 44 -2.801 -7.389 7.484 1.00 0.00 H ATOM 650 N THR A 45 -6.890 -6.589 5.347 1.00 0.00 N ATOM 651 CA THR A 45 -8.197 -6.207 4.828 1.00 0.00 C ATOM 652 C THR A 45 -8.759 -7.284 3.907 1.00 0.00 C ATOM 653 O THR A 45 -9.934 -7.641 3.997 1.00 0.00 O ATOM 654 CB THR A 45 -8.129 -4.874 4.059 1.00 0.00 C ATOM 655 OG1 THR A 45 -9.417 -4.551 3.523 1.00 0.00 O ATOM 656 CG2 THR A 45 -7.110 -4.952 2.932 1.00 0.00 C ATOM 657 H THR A 45 -6.136 -5.971 5.247 1.00 0.00 H ATOM 658 HA THR A 45 -8.865 -6.080 5.668 1.00 0.00 H ATOM 659 HB THR A 45 -7.827 -4.095 4.744 1.00 0.00 H ATOM 660 HG1 THR A 45 -9.782 -3.801 3.999 1.00 0.00 H ATOM 661 HG21 THR A 45 -7.099 -4.017 2.392 1.00 0.00 H ATOM 662 HG22 THR A 45 -7.378 -5.753 2.258 1.00 0.00 H ATOM 663 HG23 THR A 45 -6.130 -5.141 3.344 1.00 0.00 H ATOM 664 N VAL A 46 -7.913 -7.799 3.021 1.00 0.00 N ATOM 665 CA VAL A 46 -8.325 -8.838 2.085 1.00 0.00 C ATOM 666 C VAL A 46 -7.234 -9.888 1.914 1.00 0.00 C ATOM 667 O VAL A 46 -6.058 -9.559 1.763 1.00 0.00 O ATOM 668 CB VAL A 46 -8.672 -8.245 0.706 1.00 0.00 C ATOM 669 CG1 VAL A 46 -7.510 -7.421 0.172 1.00 0.00 C ATOM 670 CG2 VAL A 46 -9.046 -9.350 -0.270 1.00 0.00 C ATOM 671 H VAL A 46 -6.989 -7.474 2.998 1.00 0.00 H ATOM 672 HA VAL A 46 -9.210 -9.313 2.481 1.00 0.00 H ATOM 673 HB VAL A 46 -9.524 -7.591 0.822 1.00 0.00 H ATOM 674 HG11 VAL A 46 -7.428 -7.565 -0.896 1.00 0.00 H ATOM 675 HG12 VAL A 46 -7.682 -6.376 0.383 1.00 0.00 H ATOM 676 HG13 VAL A 46 -6.594 -7.739 0.648 1.00 0.00 H ATOM 677 HG21 VAL A 46 -9.042 -8.958 -1.276 1.00 0.00 H ATOM 678 HG22 VAL A 46 -8.331 -10.155 -0.193 1.00 0.00 H ATOM 679 HG23 VAL A 46 -10.033 -9.721 -0.033 1.00 0.00 H ATOM 680 N GLY A 47 -7.632 -11.157 1.937 1.00 0.00 N ATOM 681 CA GLY A 47 -6.675 -12.238 1.783 1.00 0.00 C ATOM 682 C GLY A 47 -7.100 -13.242 0.731 1.00 0.00 C ATOM 683 O GLY A 47 -8.156 -13.097 0.114 1.00 0.00 O ATOM 684 H GLY A 47 -8.583 -11.361 2.060 1.00 0.00 H ATOM 685 HA2 GLY A 47 -5.720 -11.820 1.503 1.00 0.00 H ATOM 686 HA3 GLY A 47 -6.571 -12.748 2.729 1.00 0.00 H ATOM 687 N SER A 48 -6.275 -14.264 0.523 1.00 0.00 N ATOM 688 CA SER A 48 -6.569 -15.294 -0.467 1.00 0.00 C ATOM 689 C SER A 48 -7.754 -16.148 -0.027 1.00 0.00 C ATOM 690 O SER A 48 -7.625 -17.002 0.850 1.00 0.00 O ATOM 691 CB SER A 48 -5.342 -16.180 -0.691 1.00 0.00 C ATOM 692 OG SER A 48 -4.301 -15.459 -1.327 1.00 0.00 O ATOM 693 H SER A 48 -5.449 -14.324 1.046 1.00 0.00 H ATOM 694 HA SER A 48 -6.820 -14.801 -1.394 1.00 0.00 H ATOM 695 HB2 SER A 48 -4.983 -16.541 0.261 1.00 0.00 H ATOM 696 HB3 SER A 48 -5.616 -17.019 -1.314 1.00 0.00 H ATOM 697 HG SER A 48 -3.812 -14.957 -0.671 1.00 0.00 H ATOM 698 N GLN A 49 -8.907 -15.910 -0.643 1.00 0.00 N ATOM 699 CA GLN A 49 -10.116 -16.657 -0.315 1.00 0.00 C ATOM 700 C GLN A 49 -9.873 -18.159 -0.417 1.00 0.00 C ATOM 701 O GLN A 49 -10.307 -18.929 0.441 1.00 0.00 O ATOM 702 CB GLN A 49 -11.261 -16.249 -1.244 1.00 0.00 C ATOM 703 CG GLN A 49 -12.021 -15.021 -0.770 1.00 0.00 C ATOM 704 CD GLN A 49 -12.955 -15.322 0.385 1.00 0.00 C ATOM 705 OE1 GLN A 49 -14.006 -15.937 0.205 1.00 0.00 O ATOM 706 NE2 GLN A 49 -12.575 -14.889 1.582 1.00 0.00 N ATOM 707 H GLN A 49 -8.947 -15.217 -1.334 1.00 0.00 H ATOM 708 HA GLN A 49 -10.388 -16.417 0.702 1.00 0.00 H ATOM 709 HB2 GLN A 49 -10.857 -16.041 -2.224 1.00 0.00 H ATOM 710 HB3 GLN A 49 -11.958 -17.070 -1.318 1.00 0.00 H ATOM 711 HG2 GLN A 49 -11.309 -14.273 -0.452 1.00 0.00 H ATOM 712 HG3 GLN A 49 -12.603 -14.634 -1.594 1.00 0.00 H ATOM 713 HE21 GLN A 49 -11.724 -14.405 1.650 1.00 0.00 H ATOM 714 HE22 GLN A 49 -13.159 -15.069 2.346 1.00 0.00 H ATOM 715 N LEU A 50 -9.177 -18.570 -1.471 1.00 0.00 N ATOM 716 CA LEU A 50 -8.875 -19.981 -1.687 1.00 0.00 C ATOM 717 C LEU A 50 -8.001 -20.528 -0.564 1.00 0.00 C ATOM 718 O LEU A 50 -6.777 -20.391 -0.593 1.00 0.00 O ATOM 719 CB LEU A 50 -8.176 -20.174 -3.033 1.00 0.00 C ATOM 720 CG LEU A 50 -8.405 -21.520 -3.721 1.00 0.00 C ATOM 721 CD1 LEU A 50 -7.932 -21.468 -5.166 1.00 0.00 C ATOM 722 CD2 LEU A 50 -7.693 -22.633 -2.966 1.00 0.00 C ATOM 723 H LEU A 50 -8.858 -17.910 -2.121 1.00 0.00 H ATOM 724 HA LEU A 50 -9.810 -20.522 -1.695 1.00 0.00 H ATOM 725 HB2 LEU A 50 -8.523 -19.399 -3.700 1.00 0.00 H ATOM 726 HB3 LEU A 50 -7.114 -20.059 -2.873 1.00 0.00 H ATOM 727 HG LEU A 50 -9.463 -21.741 -3.725 1.00 0.00 H ATOM 728 HD11 LEU A 50 -7.352 -20.572 -5.323 1.00 0.00 H ATOM 729 HD12 LEU A 50 -8.789 -21.462 -5.824 1.00 0.00 H ATOM 730 HD13 LEU A 50 -7.323 -22.335 -5.377 1.00 0.00 H ATOM 731 HD21 LEU A 50 -6.678 -22.332 -2.754 1.00 0.00 H ATOM 732 HD22 LEU A 50 -7.685 -23.529 -3.568 1.00 0.00 H ATOM 733 HD23 LEU A 50 -8.212 -22.827 -2.038 1.00 0.00 H ATOM 734 N ASP A 51 -8.635 -21.150 0.424 1.00 0.00 N ATOM 735 CA ASP A 51 -7.914 -21.722 1.556 1.00 0.00 C ATOM 736 C ASP A 51 -7.582 -23.189 1.303 1.00 0.00 C ATOM 737 O ASP A 51 -6.624 -23.724 1.861 1.00 0.00 O ATOM 738 CB ASP A 51 -8.741 -21.586 2.835 1.00 0.00 C ATOM 739 CG ASP A 51 -8.902 -20.143 3.271 1.00 0.00 C ATOM 740 OD1 ASP A 51 -7.892 -19.529 3.676 1.00 0.00 O ATOM 741 OD2 ASP A 51 -10.036 -19.626 3.205 1.00 0.00 O ATOM 742 H ASP A 51 -9.612 -21.228 0.391 1.00 0.00 H ATOM 743 HA ASP A 51 -6.993 -21.172 1.674 1.00 0.00 H ATOM 744 HB2 ASP A 51 -9.724 -22.003 2.667 1.00 0.00 H ATOM 745 HB3 ASP A 51 -8.254 -22.131 3.630 1.00 0.00 H ATOM 746 N ARG A 52 -8.381 -23.835 0.460 1.00 0.00 N ATOM 747 CA ARG A 52 -8.173 -25.241 0.136 1.00 0.00 C ATOM 748 C ARG A 52 -6.690 -25.539 -0.067 1.00 0.00 C ATOM 749 O ARG A 52 -6.023 -24.895 -0.876 1.00 0.00 O ATOM 750 CB ARG A 52 -8.956 -25.617 -1.124 1.00 0.00 C ATOM 751 CG ARG A 52 -10.444 -25.808 -0.881 1.00 0.00 C ATOM 752 CD ARG A 52 -10.770 -27.249 -0.520 1.00 0.00 C ATOM 753 NE ARG A 52 -12.120 -27.387 0.019 1.00 0.00 N ATOM 754 CZ ARG A 52 -12.815 -28.518 -0.020 1.00 0.00 C ATOM 755 NH1 ARG A 52 -12.289 -29.604 -0.569 1.00 0.00 N ATOM 756 NH2 ARG A 52 -14.038 -28.565 0.492 1.00 0.00 N ATOM 757 H ARG A 52 -9.129 -23.355 0.047 1.00 0.00 H ATOM 758 HA ARG A 52 -8.537 -25.830 0.964 1.00 0.00 H ATOM 759 HB2 ARG A 52 -8.831 -24.835 -1.858 1.00 0.00 H ATOM 760 HB3 ARG A 52 -8.557 -26.539 -1.519 1.00 0.00 H ATOM 761 HG2 ARG A 52 -10.753 -25.167 -0.069 1.00 0.00 H ATOM 762 HG3 ARG A 52 -10.983 -25.540 -1.778 1.00 0.00 H ATOM 763 HD2 ARG A 52 -10.683 -27.857 -1.408 1.00 0.00 H ATOM 764 HD3 ARG A 52 -10.060 -27.589 0.220 1.00 0.00 H ATOM 765 HE ARG A 52 -12.528 -26.596 0.430 1.00 0.00 H ATOM 766 HH11 ARG A 52 -11.367 -29.572 -0.955 1.00 0.00 H ATOM 767 HH12 ARG A 52 -12.814 -30.455 -0.597 1.00 0.00 H ATOM 768 HH21 ARG A 52 -14.438 -27.748 0.907 1.00 0.00 H ATOM 769 HH22 ARG A 52 -14.561 -29.416 0.461 1.00 0.00 H ATOM 770 N GLU A 53 -6.182 -26.518 0.675 1.00 0.00 N ATOM 771 CA GLU A 53 -4.778 -26.899 0.578 1.00 0.00 C ATOM 772 C GLU A 53 -4.556 -27.866 -0.582 1.00 0.00 C ATOM 773 O GLU A 53 -5.383 -28.740 -0.844 1.00 0.00 O ATOM 774 CB GLU A 53 -4.308 -27.538 1.886 1.00 0.00 C ATOM 775 CG GLU A 53 -5.052 -28.814 2.242 1.00 0.00 C ATOM 776 CD GLU A 53 -4.502 -30.030 1.523 1.00 0.00 C ATOM 777 OE1 GLU A 53 -3.263 -30.151 1.425 1.00 0.00 O ATOM 778 OE2 GLU A 53 -5.310 -30.861 1.058 1.00 0.00 O ATOM 779 H GLU A 53 -6.765 -26.994 1.303 1.00 0.00 H ATOM 780 HA GLU A 53 -4.203 -26.003 0.398 1.00 0.00 H ATOM 781 HB2 GLU A 53 -3.256 -27.770 1.802 1.00 0.00 H ATOM 782 HB3 GLU A 53 -4.447 -26.829 2.689 1.00 0.00 H ATOM 783 HG2 GLU A 53 -4.971 -28.977 3.306 1.00 0.00 H ATOM 784 HG3 GLU A 53 -6.092 -28.695 1.975 1.00 0.00 H ATOM 785 N LYS A 54 -3.433 -27.704 -1.273 1.00 0.00 N ATOM 786 CA LYS A 54 -3.100 -28.561 -2.405 1.00 0.00 C ATOM 787 C LYS A 54 -1.605 -28.862 -2.438 1.00 0.00 C ATOM 788 O LYS A 54 -0.787 -28.035 -2.033 1.00 0.00 O ATOM 789 CB LYS A 54 -3.527 -27.899 -3.717 1.00 0.00 C ATOM 790 CG LYS A 54 -3.394 -28.806 -4.928 1.00 0.00 C ATOM 791 CD LYS A 54 -4.435 -29.912 -4.913 1.00 0.00 C ATOM 792 CE LYS A 54 -5.714 -29.484 -5.617 1.00 0.00 C ATOM 793 NZ LYS A 54 -6.493 -30.652 -6.112 1.00 0.00 N ATOM 794 H LYS A 54 -2.813 -26.989 -1.016 1.00 0.00 H ATOM 795 HA LYS A 54 -3.639 -29.489 -2.288 1.00 0.00 H ATOM 796 HB2 LYS A 54 -4.560 -27.594 -3.633 1.00 0.00 H ATOM 797 HB3 LYS A 54 -2.915 -27.023 -3.880 1.00 0.00 H ATOM 798 HG2 LYS A 54 -3.523 -28.217 -5.823 1.00 0.00 H ATOM 799 HG3 LYS A 54 -2.409 -29.251 -4.926 1.00 0.00 H ATOM 800 HD2 LYS A 54 -4.034 -30.779 -5.416 1.00 0.00 H ATOM 801 HD3 LYS A 54 -4.667 -30.163 -3.887 1.00 0.00 H ATOM 802 HE2 LYS A 54 -6.322 -28.925 -4.923 1.00 0.00 H ATOM 803 HE3 LYS A 54 -5.453 -28.854 -6.455 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -7.244 -30.334 -6.757 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -6.927 -31.156 -5.313 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -5.867 -31.308 -6.622 1.00 0.00 H ATOM 807 N ASP A 55 -1.255 -30.047 -2.923 1.00 0.00 N ATOM 808 CA ASP A 55 0.142 -30.456 -3.012 1.00 0.00 C ATOM 809 C ASP A 55 0.463 -30.997 -4.401 1.00 0.00 C ATOM 810 O ASP A 55 -0.413 -31.089 -5.260 1.00 0.00 O ATOM 811 CB ASP A 55 0.454 -31.514 -1.953 1.00 0.00 C ATOM 812 CG ASP A 55 -0.357 -32.781 -2.144 1.00 0.00 C ATOM 813 OD1 ASP A 55 -1.518 -32.815 -1.688 1.00 0.00 O ATOM 814 OD2 ASP A 55 0.171 -33.738 -2.749 1.00 0.00 O ATOM 815 H ASP A 55 -1.953 -30.663 -3.231 1.00 0.00 H ATOM 816 HA ASP A 55 0.754 -29.585 -2.829 1.00 0.00 H ATOM 817 HB2 ASP A 55 1.503 -31.769 -2.007 1.00 0.00 H ATOM 818 HB3 ASP A 55 0.235 -31.112 -0.975 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 -0.185 1.607 3.038 1.00 0.00 ZN