ATOM 1 N MET A 1 -17.597 -2.500 -1.080 1.00 3.78 N ATOM 2 CA MET A 1 -16.553 -1.623 -1.662 1.00 3.25 C ATOM 3 C MET A 1 -15.340 -2.446 -2.047 1.00 2.73 C ATOM 4 O MET A 1 -15.175 -3.574 -1.581 1.00 3.14 O ATOM 5 CB MET A 1 -16.105 -0.543 -0.664 1.00 3.63 C ATOM 6 CG MET A 1 -17.214 0.356 -0.149 1.00 4.20 C ATOM 7 SD MET A 1 -18.259 -0.451 1.078 1.00 4.97 S ATOM 8 CE MET A 1 -19.322 0.907 1.546 1.00 5.49 C ATOM 9 H1 MET A 1 -18.437 -1.943 -0.818 1.00 4.13 H ATOM 10 H2 MET A 1 -17.232 -2.981 -0.230 1.00 4.02 H ATOM 11 H3 MET A 1 -17.879 -3.224 -1.776 1.00 4.10 H ATOM 12 HA MET A 1 -16.955 -1.151 -2.546 1.00 3.58 H ATOM 13 HB2 MET A 1 -15.650 -1.027 0.186 1.00 3.88 H ATOM 14 HB3 MET A 1 -15.364 0.081 -1.143 1.00 3.88 H ATOM 15 HG2 MET A 1 -16.771 1.233 0.297 1.00 4.47 H ATOM 16 HG3 MET A 1 -17.831 0.654 -0.984 1.00 4.47 H ATOM 17 HE1 MET A 1 -20.034 0.571 2.287 1.00 5.75 H ATOM 18 HE2 MET A 1 -19.853 1.267 0.676 1.00 5.83 H ATOM 19 HE3 MET A 1 -18.724 1.705 1.959 1.00 5.67 H ATOM 20 N LYS A 2 -14.495 -1.890 -2.900 1.00 2.21 N ATOM 21 CA LYS A 2 -13.209 -2.498 -3.180 1.00 1.86 C ATOM 22 C LYS A 2 -12.109 -1.654 -2.550 1.00 1.38 C ATOM 23 O LYS A 2 -11.927 -0.486 -2.898 1.00 1.35 O ATOM 24 CB LYS A 2 -12.972 -2.667 -4.687 1.00 2.27 C ATOM 25 CG LYS A 2 -13.087 -1.382 -5.497 1.00 2.83 C ATOM 26 CD LYS A 2 -12.534 -1.565 -6.902 1.00 3.25 C ATOM 27 CE LYS A 2 -13.285 -2.642 -7.672 1.00 3.86 C ATOM 28 NZ LYS A 2 -12.656 -2.922 -8.989 1.00 4.28 N ATOM 29 H LYS A 2 -14.738 -1.041 -3.344 1.00 2.41 H ATOM 30 HA LYS A 2 -13.202 -3.473 -2.713 1.00 2.02 H ATOM 31 HB2 LYS A 2 -11.981 -3.067 -4.836 1.00 2.82 H ATOM 32 HB3 LYS A 2 -13.694 -3.374 -5.072 1.00 2.41 H ATOM 33 HG2 LYS A 2 -14.129 -1.100 -5.562 1.00 3.13 H ATOM 34 HG3 LYS A 2 -12.532 -0.601 -4.997 1.00 3.32 H ATOM 35 HD2 LYS A 2 -12.621 -0.632 -7.436 1.00 3.41 H ATOM 36 HD3 LYS A 2 -11.493 -1.846 -6.831 1.00 3.55 H ATOM 37 HE2 LYS A 2 -13.291 -3.549 -7.087 1.00 4.17 H ATOM 38 HE3 LYS A 2 -14.301 -2.311 -7.831 1.00 4.22 H ATOM 39 HZ1 LYS A 2 -12.614 -2.051 -9.564 1.00 4.39 H ATOM 40 HZ2 LYS A 2 -13.207 -3.642 -9.505 1.00 4.36 H ATOM 41 HZ3 LYS A 2 -11.684 -3.280 -8.852 1.00 4.80 H ATOM 42 N PRO A 3 -11.390 -2.216 -1.575 1.00 1.16 N ATOM 43 CA PRO A 3 -10.319 -1.525 -0.884 1.00 0.81 C ATOM 44 C PRO A 3 -9.013 -1.621 -1.658 1.00 0.60 C ATOM 45 O PRO A 3 -8.845 -2.480 -2.523 1.00 0.79 O ATOM 46 CB PRO A 3 -10.213 -2.271 0.461 1.00 0.99 C ATOM 47 CG PRO A 3 -11.234 -3.369 0.403 1.00 1.35 C ATOM 48 CD PRO A 3 -11.548 -3.568 -1.050 1.00 1.44 C ATOM 49 HA PRO A 3 -10.564 -0.487 -0.711 1.00 0.85 H ATOM 50 HB2 PRO A 3 -9.215 -2.670 0.573 1.00 1.00 H ATOM 51 HB3 PRO A 3 -10.425 -1.583 1.271 1.00 1.06 H ATOM 52 HG2 PRO A 3 -10.822 -4.276 0.824 1.00 1.55 H ATOM 53 HG3 PRO A 3 -12.122 -3.076 0.942 1.00 1.48 H ATOM 54 HD2 PRO A 3 -10.834 -4.239 -1.501 1.00 1.52 H ATOM 55 HD3 PRO A 3 -12.559 -3.923 -1.183 1.00 1.74 H ATOM 56 N TYR A 4 -8.090 -0.744 -1.336 1.00 0.41 N ATOM 57 CA TYR A 4 -6.820 -0.698 -2.031 1.00 0.44 C ATOM 58 C TYR A 4 -5.829 -1.635 -1.358 1.00 0.41 C ATOM 59 O TYR A 4 -5.060 -1.229 -0.485 1.00 0.53 O ATOM 60 CB TYR A 4 -6.289 0.734 -2.066 1.00 0.59 C ATOM 61 CG TYR A 4 -7.178 1.679 -2.845 1.00 0.64 C ATOM 62 CD1 TYR A 4 -8.218 2.362 -2.225 1.00 0.59 C ATOM 63 CD2 TYR A 4 -6.981 1.880 -4.206 1.00 0.96 C ATOM 64 CE1 TYR A 4 -9.037 3.217 -2.940 1.00 0.69 C ATOM 65 CE2 TYR A 4 -7.794 2.735 -4.927 1.00 1.06 C ATOM 66 CZ TYR A 4 -8.820 3.400 -4.291 1.00 0.86 C ATOM 67 OH TYR A 4 -9.636 4.250 -5.009 1.00 1.00 O ATOM 68 H TYR A 4 -8.255 -0.127 -0.595 1.00 0.48 H ATOM 69 HA TYR A 4 -6.986 -1.037 -3.043 1.00 0.60 H ATOM 70 HB2 TYR A 4 -6.215 1.107 -1.053 1.00 0.62 H ATOM 71 HB3 TYR A 4 -5.311 0.738 -2.526 1.00 0.81 H ATOM 72 HD1 TYR A 4 -8.383 2.217 -1.168 1.00 0.69 H ATOM 73 HD2 TYR A 4 -6.177 1.357 -4.704 1.00 1.21 H ATOM 74 HE1 TYR A 4 -9.838 3.740 -2.438 1.00 0.81 H ATOM 75 HE2 TYR A 4 -7.624 2.878 -5.985 1.00 1.36 H ATOM 76 HH TYR A 4 -9.990 3.778 -5.781 1.00 1.22 H ATOM 77 N GLN A 5 -5.884 -2.902 -1.750 1.00 0.35 N ATOM 78 CA GLN A 5 -5.013 -3.919 -1.187 1.00 0.35 C ATOM 79 C GLN A 5 -3.586 -3.730 -1.686 1.00 0.33 C ATOM 80 O GLN A 5 -3.361 -3.281 -2.811 1.00 0.47 O ATOM 81 CB GLN A 5 -5.547 -5.322 -1.532 1.00 0.46 C ATOM 82 CG GLN A 5 -5.512 -5.669 -3.015 1.00 1.38 C ATOM 83 CD GLN A 5 -4.229 -6.371 -3.424 1.00 1.75 C ATOM 84 OE1 GLN A 5 -3.627 -7.099 -2.633 1.00 2.31 O ATOM 85 NE2 GLN A 5 -3.807 -6.162 -4.663 1.00 2.27 N ATOM 86 H GLN A 5 -6.529 -3.157 -2.441 1.00 0.42 H ATOM 87 HA GLN A 5 -5.019 -3.798 -0.112 1.00 0.37 H ATOM 88 HB2 GLN A 5 -4.957 -6.058 -1.004 1.00 1.05 H ATOM 89 HB3 GLN A 5 -6.571 -5.393 -1.195 1.00 1.20 H ATOM 90 HG2 GLN A 5 -6.345 -6.317 -3.239 1.00 2.10 H ATOM 91 HG3 GLN A 5 -5.602 -4.757 -3.585 1.00 1.98 H ATOM 92 HE21 GLN A 5 -4.340 -5.576 -5.240 1.00 2.59 H ATOM 93 HE22 GLN A 5 -2.977 -6.597 -4.948 1.00 2.70 H ATOM 94 N CYS A 6 -2.626 -4.052 -0.833 1.00 0.26 N ATOM 95 CA CYS A 6 -1.228 -3.921 -1.175 1.00 0.31 C ATOM 96 C CYS A 6 -0.797 -5.126 -1.992 1.00 0.35 C ATOM 97 O CYS A 6 -0.908 -6.260 -1.530 1.00 0.35 O ATOM 98 CB CYS A 6 -0.426 -3.832 0.112 1.00 0.29 C ATOM 99 SG CYS A 6 1.335 -3.501 -0.082 1.00 0.45 S ATOM 100 H CYS A 6 -2.866 -4.398 0.061 1.00 0.24 H ATOM 101 HA CYS A 6 -1.093 -3.021 -1.754 1.00 0.44 H ATOM 102 HB2 CYS A 6 -0.835 -3.041 0.718 1.00 0.42 H ATOM 103 HB3 CYS A 6 -0.535 -4.762 0.637 1.00 0.29 H ATOM 104 N ASP A 7 -0.291 -4.872 -3.188 1.00 0.49 N ATOM 105 CA ASP A 7 0.017 -5.931 -4.149 1.00 0.62 C ATOM 106 C ASP A 7 1.044 -6.929 -3.611 1.00 0.58 C ATOM 107 O ASP A 7 1.152 -8.047 -4.114 1.00 0.75 O ATOM 108 CB ASP A 7 0.519 -5.321 -5.459 1.00 0.84 C ATOM 109 CG ASP A 7 0.486 -6.315 -6.601 1.00 1.60 C ATOM 110 OD1 ASP A 7 -0.616 -6.746 -6.997 1.00 1.86 O ATOM 111 OD2 ASP A 7 1.572 -6.670 -7.109 1.00 2.46 O ATOM 112 H ASP A 7 -0.131 -3.934 -3.448 1.00 0.56 H ATOM 113 HA ASP A 7 -0.902 -6.462 -4.348 1.00 0.71 H ATOM 114 HB2 ASP A 7 -0.104 -4.477 -5.722 1.00 1.13 H ATOM 115 HB3 ASP A 7 1.541 -4.986 -5.325 1.00 1.22 H ATOM 116 N TYR A 8 1.768 -6.548 -2.564 1.00 0.45 N ATOM 117 CA TYR A 8 2.792 -7.415 -1.998 1.00 0.53 C ATOM 118 C TYR A 8 2.237 -8.128 -0.786 1.00 0.55 C ATOM 119 O TYR A 8 2.679 -9.214 -0.418 1.00 0.74 O ATOM 120 CB TYR A 8 4.016 -6.613 -1.550 1.00 0.58 C ATOM 121 CG TYR A 8 4.684 -5.796 -2.628 1.00 0.56 C ATOM 122 CD1 TYR A 8 5.616 -6.374 -3.478 1.00 0.82 C ATOM 123 CD2 TYR A 8 4.364 -4.456 -2.814 1.00 0.73 C ATOM 124 CE1 TYR A 8 6.216 -5.642 -4.482 1.00 0.90 C ATOM 125 CE2 TYR A 8 4.955 -3.718 -3.820 1.00 0.87 C ATOM 126 CZ TYR A 8 5.945 -4.272 -4.578 1.00 0.81 C ATOM 127 OH TYR A 8 6.472 -3.583 -5.656 1.00 1.01 O ATOM 128 H TYR A 8 1.579 -5.682 -2.137 1.00 0.39 H ATOM 129 HA TYR A 8 3.083 -8.139 -2.745 1.00 0.65 H ATOM 130 HB2 TYR A 8 3.713 -5.929 -0.767 1.00 0.62 H ATOM 131 HB3 TYR A 8 4.753 -7.299 -1.154 1.00 0.75 H ATOM 132 HD1 TYR A 8 5.874 -7.414 -3.346 1.00 1.13 H ATOM 133 HD2 TYR A 8 3.641 -3.992 -2.160 1.00 0.99 H ATOM 134 HE1 TYR A 8 6.941 -6.111 -5.131 1.00 1.22 H ATOM 135 HE2 TYR A 8 4.694 -2.677 -3.952 1.00 1.19 H ATOM 136 HH TYR A 8 6.561 -4.142 -6.443 1.00 1.25 H ATOM 137 N CYS A 9 1.250 -7.502 -0.185 1.00 0.41 N ATOM 138 CA CYS A 9 0.813 -7.858 1.145 1.00 0.42 C ATOM 139 C CYS A 9 -0.531 -8.573 1.162 1.00 0.39 C ATOM 140 O CYS A 9 -0.727 -9.530 1.906 1.00 0.49 O ATOM 141 CB CYS A 9 0.709 -6.578 1.948 1.00 0.40 C ATOM 142 SG CYS A 9 2.270 -5.914 2.531 1.00 0.66 S ATOM 143 H CYS A 9 0.788 -6.773 -0.660 1.00 0.33 H ATOM 144 HA CYS A 9 1.562 -8.492 1.593 1.00 0.57 H ATOM 145 HB2 CYS A 9 0.273 -5.830 1.318 1.00 0.30 H ATOM 146 HB3 CYS A 9 0.078 -6.730 2.787 1.00 0.47 H ATOM 147 N GLY A 10 -1.455 -8.104 0.339 1.00 0.33 N ATOM 148 CA GLY A 10 -2.814 -8.596 0.399 1.00 0.39 C ATOM 149 C GLY A 10 -3.653 -7.802 1.385 1.00 0.32 C ATOM 150 O GLY A 10 -4.881 -7.914 1.404 1.00 0.53 O ATOM 151 H GLY A 10 -1.209 -7.427 -0.331 1.00 0.32 H ATOM 152 HA2 GLY A 10 -3.260 -8.519 -0.587 1.00 0.46 H ATOM 153 HA3 GLY A 10 -2.797 -9.634 0.707 1.00 0.47 H ATOM 154 N ARG A 11 -2.981 -6.990 2.199 1.00 0.13 N ATOM 155 CA ARG A 11 -3.640 -6.150 3.182 1.00 0.18 C ATOM 156 C ARG A 11 -4.419 -5.044 2.489 1.00 0.20 C ATOM 157 O ARG A 11 -3.883 -4.343 1.630 1.00 0.22 O ATOM 158 CB ARG A 11 -2.605 -5.545 4.131 1.00 0.24 C ATOM 159 CG ARG A 11 -3.184 -4.514 5.082 1.00 0.42 C ATOM 160 CD ARG A 11 -4.074 -5.153 6.139 1.00 1.08 C ATOM 161 NE ARG A 11 -3.299 -5.832 7.174 1.00 1.64 N ATOM 162 CZ ARG A 11 -3.693 -6.946 7.793 1.00 2.46 C ATOM 163 NH1 ARG A 11 -4.797 -7.571 7.409 1.00 2.94 N ATOM 164 NH2 ARG A 11 -2.963 -7.452 8.779 1.00 3.19 N ATOM 165 H ARG A 11 -2.010 -6.953 2.132 1.00 0.25 H ATOM 166 HA ARG A 11 -4.325 -6.762 3.748 1.00 0.24 H ATOM 167 HB2 ARG A 11 -2.169 -6.342 4.720 1.00 0.32 H ATOM 168 HB3 ARG A 11 -1.829 -5.070 3.542 1.00 0.28 H ATOM 169 HG2 ARG A 11 -2.375 -3.995 5.571 1.00 0.99 H ATOM 170 HG3 ARG A 11 -3.769 -3.813 4.507 1.00 1.04 H ATOM 171 HD2 ARG A 11 -4.674 -4.382 6.600 1.00 1.59 H ATOM 172 HD3 ARG A 11 -4.721 -5.873 5.657 1.00 1.75 H ATOM 173 HE ARG A 11 -2.448 -5.414 7.448 1.00 1.87 H ATOM 174 HH11 ARG A 11 -5.345 -7.213 6.647 1.00 2.83 H ATOM 175 HH12 ARG A 11 -5.094 -8.413 7.883 1.00 3.65 H ATOM 176 HH21 ARG A 11 -2.111 -7.001 9.057 1.00 3.34 H ATOM 177 HH22 ARG A 11 -3.268 -8.285 9.263 1.00 3.81 H ATOM 178 N SER A 12 -5.674 -4.893 2.868 1.00 0.28 N ATOM 179 CA SER A 12 -6.541 -3.902 2.257 1.00 0.33 C ATOM 180 C SER A 12 -6.458 -2.567 2.994 1.00 0.28 C ATOM 181 O SER A 12 -6.911 -2.445 4.134 1.00 0.35 O ATOM 182 CB SER A 12 -7.978 -4.414 2.262 1.00 0.50 C ATOM 183 OG SER A 12 -8.067 -5.697 1.656 1.00 1.23 O ATOM 184 H SER A 12 -6.032 -5.465 3.584 1.00 0.34 H ATOM 185 HA SER A 12 -6.221 -3.759 1.237 1.00 0.35 H ATOM 186 HB2 SER A 12 -8.328 -4.487 3.281 1.00 0.90 H ATOM 187 HB3 SER A 12 -8.602 -3.724 1.715 1.00 0.90 H ATOM 188 HG SER A 12 -7.208 -5.941 1.292 1.00 1.63 H ATOM 189 N PHE A 13 -5.863 -1.573 2.347 1.00 0.22 N ATOM 190 CA PHE A 13 -5.855 -0.218 2.880 1.00 0.21 C ATOM 191 C PHE A 13 -7.022 0.548 2.283 1.00 0.24 C ATOM 192 O PHE A 13 -7.281 0.465 1.083 1.00 0.36 O ATOM 193 CB PHE A 13 -4.537 0.497 2.568 1.00 0.24 C ATOM 194 CG PHE A 13 -3.303 -0.324 2.846 1.00 0.22 C ATOM 195 CD1 PHE A 13 -2.793 -0.458 4.131 1.00 0.42 C ATOM 196 CD2 PHE A 13 -2.646 -0.950 1.807 1.00 0.37 C ATOM 197 CE1 PHE A 13 -1.648 -1.206 4.361 1.00 0.47 C ATOM 198 CE2 PHE A 13 -1.510 -1.695 2.033 1.00 0.38 C ATOM 199 CZ PHE A 13 -1.005 -1.828 3.304 1.00 0.32 C ATOM 200 H PHE A 13 -5.421 -1.751 1.485 1.00 0.26 H ATOM 201 HA PHE A 13 -5.990 -0.265 3.948 1.00 0.24 H ATOM 202 HB2 PHE A 13 -4.522 0.764 1.520 1.00 0.30 H ATOM 203 HB3 PHE A 13 -4.479 1.398 3.166 1.00 0.31 H ATOM 204 HD1 PHE A 13 -3.295 0.026 4.956 1.00 0.62 H ATOM 205 HD2 PHE A 13 -3.031 -0.854 0.802 1.00 0.59 H ATOM 206 HE1 PHE A 13 -1.258 -1.306 5.364 1.00 0.71 H ATOM 207 HE2 PHE A 13 -1.013 -2.177 1.205 1.00 0.58 H ATOM 208 HZ PHE A 13 -0.095 -2.420 3.469 1.00 0.38 H ATOM 209 N SER A 14 -7.735 1.277 3.115 1.00 0.26 N ATOM 210 CA SER A 14 -8.912 1.997 2.671 1.00 0.31 C ATOM 211 C SER A 14 -8.536 3.398 2.207 1.00 0.24 C ATOM 212 O SER A 14 -9.399 4.210 1.875 1.00 0.32 O ATOM 213 CB SER A 14 -9.934 2.060 3.803 1.00 0.48 C ATOM 214 OG SER A 14 -10.187 0.763 4.320 1.00 1.51 O ATOM 215 H SER A 14 -7.458 1.342 4.059 1.00 0.32 H ATOM 216 HA SER A 14 -9.338 1.456 1.839 1.00 0.40 H ATOM 217 HB2 SER A 14 -9.551 2.684 4.596 1.00 1.15 H ATOM 218 HB3 SER A 14 -10.860 2.476 3.430 1.00 0.97 H ATOM 219 HG SER A 14 -9.401 0.455 4.805 1.00 2.09 H ATOM 220 N ASP A 15 -7.238 3.672 2.181 1.00 0.20 N ATOM 221 CA ASP A 15 -6.745 4.976 1.749 1.00 0.28 C ATOM 222 C ASP A 15 -5.766 4.817 0.597 1.00 0.23 C ATOM 223 O ASP A 15 -4.651 4.338 0.783 1.00 0.26 O ATOM 224 CB ASP A 15 -6.070 5.721 2.905 1.00 0.44 C ATOM 225 CG ASP A 15 -7.056 6.176 3.959 1.00 1.18 C ATOM 226 OD1 ASP A 15 -7.888 7.063 3.663 1.00 1.50 O ATOM 227 OD2 ASP A 15 -7.013 5.648 5.090 1.00 1.92 O ATOM 228 H ASP A 15 -6.591 2.973 2.457 1.00 0.20 H ATOM 229 HA ASP A 15 -7.594 5.552 1.409 1.00 0.38 H ATOM 230 HB2 ASP A 15 -5.351 5.067 3.370 1.00 0.99 H ATOM 231 HB3 ASP A 15 -5.562 6.591 2.515 1.00 0.92 H ATOM 232 N PRO A 16 -6.181 5.228 -0.611 1.00 0.28 N ATOM 233 CA PRO A 16 -5.380 5.075 -1.833 1.00 0.33 C ATOM 234 C PRO A 16 -4.020 5.764 -1.747 1.00 0.30 C ATOM 235 O PRO A 16 -3.014 5.219 -2.191 1.00 0.36 O ATOM 236 CB PRO A 16 -6.241 5.733 -2.920 1.00 0.47 C ATOM 237 CG PRO A 16 -7.225 6.579 -2.187 1.00 0.50 C ATOM 238 CD PRO A 16 -7.469 5.886 -0.879 1.00 0.38 C ATOM 239 HA PRO A 16 -5.231 4.034 -2.077 1.00 0.37 H ATOM 240 HB2 PRO A 16 -5.612 6.330 -3.564 1.00 0.73 H ATOM 241 HB3 PRO A 16 -6.735 4.969 -3.501 1.00 0.67 H ATOM 242 HG2 PRO A 16 -6.810 7.562 -2.017 1.00 0.86 H ATOM 243 HG3 PRO A 16 -8.142 6.650 -2.751 1.00 0.82 H ATOM 244 HD2 PRO A 16 -7.704 6.607 -0.108 1.00 0.50 H ATOM 245 HD3 PRO A 16 -8.262 5.157 -0.975 1.00 0.58 H ATOM 246 N THR A 17 -3.998 6.955 -1.169 1.00 0.30 N ATOM 247 CA THR A 17 -2.774 7.731 -1.046 1.00 0.36 C ATOM 248 C THR A 17 -1.852 7.111 -0.002 1.00 0.29 C ATOM 249 O THR A 17 -0.639 7.017 -0.196 1.00 0.29 O ATOM 250 CB THR A 17 -3.085 9.184 -0.639 1.00 0.51 C ATOM 251 OG1 THR A 17 -4.222 9.665 -1.373 1.00 1.12 O ATOM 252 CG2 THR A 17 -1.890 10.092 -0.891 1.00 1.12 C ATOM 253 H THR A 17 -4.830 7.324 -0.810 1.00 0.33 H ATOM 254 HA THR A 17 -2.276 7.741 -2.004 1.00 0.42 H ATOM 255 HB THR A 17 -3.313 9.200 0.415 1.00 0.85 H ATOM 256 HG1 THR A 17 -3.930 10.028 -2.226 1.00 1.65 H ATOM 257 HG21 THR A 17 -1.620 10.051 -1.937 1.00 1.63 H ATOM 258 HG22 THR A 17 -1.056 9.764 -0.289 1.00 1.76 H ATOM 259 HG23 THR A 17 -2.149 11.105 -0.625 1.00 1.59 H ATOM 260 N SER A 18 -2.439 6.656 1.096 1.00 0.29 N ATOM 261 CA SER A 18 -1.665 6.100 2.192 1.00 0.30 C ATOM 262 C SER A 18 -1.166 4.712 1.830 1.00 0.26 C ATOM 263 O SER A 18 -0.033 4.348 2.145 1.00 0.33 O ATOM 264 CB SER A 18 -2.504 6.072 3.475 1.00 0.40 C ATOM 265 OG SER A 18 -1.722 5.749 4.611 1.00 1.17 O ATOM 266 H SER A 18 -3.418 6.692 1.168 1.00 0.32 H ATOM 267 HA SER A 18 -0.809 6.732 2.333 1.00 0.33 H ATOM 268 HB2 SER A 18 -2.951 7.043 3.631 1.00 1.13 H ATOM 269 HB3 SER A 18 -3.287 5.333 3.372 1.00 1.06 H ATOM 270 HG SER A 18 -2.043 6.262 5.373 1.00 1.51 H ATOM 271 N LYS A 19 -2.003 3.957 1.137 1.00 0.22 N ATOM 272 CA LYS A 19 -1.607 2.672 0.596 1.00 0.24 C ATOM 273 C LYS A 19 -0.495 2.865 -0.431 1.00 0.22 C ATOM 274 O LYS A 19 0.285 1.952 -0.709 1.00 0.27 O ATOM 275 CB LYS A 19 -2.841 1.973 -0.013 1.00 0.28 C ATOM 276 CG LYS A 19 -2.545 0.990 -1.140 1.00 0.36 C ATOM 277 CD LYS A 19 -2.462 1.685 -2.489 1.00 0.77 C ATOM 278 CE LYS A 19 -2.023 0.725 -3.576 1.00 0.87 C ATOM 279 NZ LYS A 19 -1.794 1.423 -4.867 1.00 1.21 N ATOM 280 H LYS A 19 -2.924 4.270 0.987 1.00 0.24 H ATOM 281 HA LYS A 19 -1.228 2.073 1.411 1.00 0.27 H ATOM 282 HB2 LYS A 19 -3.342 1.429 0.772 1.00 0.35 H ATOM 283 HB3 LYS A 19 -3.517 2.729 -0.389 1.00 0.28 H ATOM 284 HG2 LYS A 19 -1.601 0.507 -0.941 1.00 0.87 H ATOM 285 HG3 LYS A 19 -3.331 0.250 -1.173 1.00 0.86 H ATOM 286 HD2 LYS A 19 -3.434 2.079 -2.742 1.00 1.28 H ATOM 287 HD3 LYS A 19 -1.749 2.493 -2.423 1.00 1.37 H ATOM 288 HE2 LYS A 19 -1.103 0.248 -3.267 1.00 1.53 H ATOM 289 HE3 LYS A 19 -2.788 -0.025 -3.710 1.00 1.49 H ATOM 290 HZ1 LYS A 19 -2.649 1.953 -5.144 1.00 1.78 H ATOM 291 HZ2 LYS A 19 -1.572 0.728 -5.615 1.00 1.55 H ATOM 292 HZ3 LYS A 19 -0.999 2.089 -4.781 1.00 1.83 H ATOM 293 N MET A 20 -0.395 4.080 -0.953 1.00 0.21 N ATOM 294 CA MET A 20 0.532 4.361 -2.040 1.00 0.24 C ATOM 295 C MET A 20 1.879 4.782 -1.477 1.00 0.19 C ATOM 296 O MET A 20 2.931 4.427 -2.006 1.00 0.21 O ATOM 297 CB MET A 20 -0.029 5.442 -2.960 1.00 0.33 C ATOM 298 CG MET A 20 0.593 5.425 -4.345 1.00 0.74 C ATOM 299 SD MET A 20 0.290 3.871 -5.212 1.00 1.56 S ATOM 300 CE MET A 20 1.172 4.161 -6.746 1.00 1.69 C ATOM 301 H MET A 20 -0.937 4.813 -0.573 1.00 0.22 H ATOM 302 HA MET A 20 0.662 3.451 -2.605 1.00 0.28 H ATOM 303 HB2 MET A 20 -1.101 5.295 -3.060 1.00 0.56 H ATOM 304 HB3 MET A 20 0.157 6.411 -2.513 1.00 0.65 H ATOM 305 HG2 MET A 20 0.176 6.235 -4.925 1.00 1.36 H ATOM 306 HG3 MET A 20 1.661 5.564 -4.246 1.00 1.37 H ATOM 307 HE1 MET A 20 0.738 5.010 -7.256 1.00 1.96 H ATOM 308 HE2 MET A 20 1.096 3.286 -7.375 1.00 2.19 H ATOM 309 HE3 MET A 20 2.211 4.361 -6.532 1.00 2.07 H ATOM 310 N ARG A 21 1.840 5.537 -0.390 1.00 0.20 N ATOM 311 CA ARG A 21 3.049 5.865 0.351 1.00 0.23 C ATOM 312 C ARG A 21 3.574 4.621 1.044 1.00 0.17 C ATOM 313 O ARG A 21 4.780 4.419 1.159 1.00 0.19 O ATOM 314 CB ARG A 21 2.773 6.967 1.367 1.00 0.37 C ATOM 315 CG ARG A 21 2.479 8.312 0.728 1.00 1.22 C ATOM 316 CD ARG A 21 2.206 9.369 1.778 1.00 1.67 C ATOM 317 NE ARG A 21 3.292 9.465 2.753 1.00 2.44 N ATOM 318 CZ ARG A 21 3.219 10.180 3.874 1.00 3.16 C ATOM 319 NH1 ARG A 21 2.148 10.931 4.124 1.00 3.33 N ATOM 320 NH2 ARG A 21 4.226 10.160 4.738 1.00 4.15 N ATOM 321 H ARG A 21 0.976 5.893 -0.082 1.00 0.23 H ATOM 322 HA ARG A 21 3.791 6.211 -0.356 1.00 0.29 H ATOM 323 HB2 ARG A 21 1.922 6.682 1.970 1.00 0.85 H ATOM 324 HB3 ARG A 21 3.636 7.077 2.006 1.00 1.07 H ATOM 325 HG2 ARG A 21 3.332 8.614 0.139 1.00 1.98 H ATOM 326 HG3 ARG A 21 1.613 8.215 0.089 1.00 1.71 H ATOM 327 HD2 ARG A 21 2.089 10.324 1.289 1.00 1.97 H ATOM 328 HD3 ARG A 21 1.292 9.116 2.295 1.00 2.13 H ATOM 329 HE ARG A 21 4.118 8.947 2.567 1.00 2.86 H ATOM 330 HH11 ARG A 21 1.389 10.968 3.466 1.00 3.03 H ATOM 331 HH12 ARG A 21 2.092 11.466 4.978 1.00 4.08 H ATOM 332 HH21 ARG A 21 5.046 9.603 4.550 1.00 4.47 H ATOM 333 HH22 ARG A 21 4.182 10.701 5.582 1.00 4.77 H ATOM 334 N HIS A 22 2.649 3.783 1.489 1.00 0.17 N ATOM 335 CA HIS A 22 2.990 2.477 2.029 1.00 0.18 C ATOM 336 C HIS A 22 3.697 1.647 0.962 1.00 0.17 C ATOM 337 O HIS A 22 4.703 0.997 1.234 1.00 0.21 O ATOM 338 CB HIS A 22 1.722 1.769 2.518 1.00 0.25 C ATOM 339 CG HIS A 22 1.932 0.349 2.946 1.00 0.27 C ATOM 340 ND1 HIS A 22 2.189 -0.036 4.243 1.00 0.40 N ATOM 341 CD2 HIS A 22 1.908 -0.791 2.214 1.00 0.29 C ATOM 342 CE1 HIS A 22 2.311 -1.365 4.261 1.00 0.43 C ATOM 343 NE2 HIS A 22 2.146 -1.877 3.050 1.00 0.36 N ATOM 344 H HIS A 22 1.705 4.058 1.464 1.00 0.21 H ATOM 345 HA HIS A 22 3.662 2.623 2.862 1.00 0.21 H ATOM 346 HB2 HIS A 22 1.323 2.312 3.366 1.00 0.34 H ATOM 347 HB3 HIS A 22 0.990 1.769 1.718 1.00 0.29 H ATOM 348 HD1 HIS A 22 2.271 0.565 5.025 1.00 0.49 H ATOM 349 HD2 HIS A 22 1.732 -0.858 1.150 1.00 0.35 H ATOM 350 HE1 HIS A 22 2.518 -1.948 5.147 1.00 0.55 H ATOM 351 N LEU A 23 3.166 1.686 -0.255 1.00 0.20 N ATOM 352 CA LEU A 23 3.760 0.971 -1.377 1.00 0.26 C ATOM 353 C LEU A 23 5.157 1.517 -1.674 1.00 0.29 C ATOM 354 O LEU A 23 6.070 0.770 -2.026 1.00 0.40 O ATOM 355 CB LEU A 23 2.878 1.114 -2.615 1.00 0.33 C ATOM 356 CG LEU A 23 2.885 -0.088 -3.556 1.00 0.47 C ATOM 357 CD1 LEU A 23 2.159 -1.256 -2.914 1.00 1.28 C ATOM 358 CD2 LEU A 23 2.246 0.269 -4.885 1.00 1.47 C ATOM 359 H LEU A 23 2.340 2.197 -0.400 1.00 0.23 H ATOM 360 HA LEU A 23 3.836 -0.072 -1.110 1.00 0.31 H ATOM 361 HB2 LEU A 23 1.859 1.282 -2.286 1.00 0.43 H ATOM 362 HB3 LEU A 23 3.211 1.982 -3.169 1.00 0.53 H ATOM 363 HG LEU A 23 3.908 -0.388 -3.743 1.00 1.14 H ATOM 364 HD11 LEU A 23 2.666 -1.542 -2.006 1.00 1.90 H ATOM 365 HD12 LEU A 23 2.142 -2.092 -3.598 1.00 1.81 H ATOM 366 HD13 LEU A 23 1.144 -0.961 -2.682 1.00 1.83 H ATOM 367 HD21 LEU A 23 2.308 -0.577 -5.552 1.00 2.04 H ATOM 368 HD22 LEU A 23 2.764 1.112 -5.320 1.00 2.09 H ATOM 369 HD23 LEU A 23 1.210 0.525 -4.728 1.00 1.98 H ATOM 370 N GLU A 24 5.300 2.829 -1.523 1.00 0.28 N ATOM 371 CA GLU A 24 6.575 3.506 -1.688 1.00 0.39 C ATOM 372 C GLU A 24 7.570 3.036 -0.626 1.00 0.37 C ATOM 373 O GLU A 24 8.755 2.858 -0.896 1.00 0.45 O ATOM 374 CB GLU A 24 6.347 5.014 -1.574 1.00 0.54 C ATOM 375 CG GLU A 24 7.594 5.858 -1.736 1.00 1.05 C ATOM 376 CD GLU A 24 8.159 5.809 -3.139 1.00 1.60 C ATOM 377 OE1 GLU A 24 7.551 6.406 -4.049 1.00 2.46 O ATOM 378 OE2 GLU A 24 9.206 5.155 -3.339 1.00 1.84 O ATOM 379 H GLU A 24 4.512 3.369 -1.303 1.00 0.26 H ATOM 380 HA GLU A 24 6.961 3.272 -2.669 1.00 0.48 H ATOM 381 HB2 GLU A 24 5.641 5.315 -2.333 1.00 1.22 H ATOM 382 HB3 GLU A 24 5.923 5.224 -0.603 1.00 1.29 H ATOM 383 HG2 GLU A 24 7.342 6.880 -1.503 1.00 1.79 H ATOM 384 HG3 GLU A 24 8.348 5.501 -1.045 1.00 1.67 H ATOM 385 N THR A 25 7.065 2.804 0.579 1.00 0.40 N ATOM 386 CA THR A 25 7.902 2.386 1.692 1.00 0.49 C ATOM 387 C THR A 25 8.236 0.892 1.592 1.00 0.46 C ATOM 388 O THR A 25 8.944 0.341 2.435 1.00 0.67 O ATOM 389 CB THR A 25 7.209 2.677 3.045 1.00 0.70 C ATOM 390 OG1 THR A 25 6.627 3.987 3.030 1.00 1.15 O ATOM 391 CG2 THR A 25 8.199 2.593 4.200 1.00 1.30 C ATOM 392 H THR A 25 6.101 2.915 0.722 1.00 0.44 H ATOM 393 HA THR A 25 8.820 2.954 1.652 1.00 0.56 H ATOM 394 HB THR A 25 6.431 1.945 3.202 1.00 1.22 H ATOM 395 HG1 THR A 25 6.111 4.101 2.222 1.00 1.45 H ATOM 396 HG21 THR A 25 7.684 2.790 5.129 1.00 1.67 H ATOM 397 HG22 THR A 25 8.981 3.325 4.059 1.00 1.80 H ATOM 398 HG23 THR A 25 8.631 1.604 4.230 1.00 1.90 H ATOM 399 N HIS A 26 7.742 0.234 0.546 1.00 0.43 N ATOM 400 CA HIS A 26 7.973 -1.196 0.390 1.00 0.55 C ATOM 401 C HIS A 26 9.365 -1.495 -0.157 1.00 0.73 C ATOM 402 O HIS A 26 9.766 -2.654 -0.232 1.00 0.98 O ATOM 403 CB HIS A 26 6.888 -1.858 -0.469 1.00 0.96 C ATOM 404 CG HIS A 26 5.907 -2.619 0.364 1.00 0.62 C ATOM 405 ND1 HIS A 26 6.101 -3.927 0.768 1.00 0.70 N ATOM 406 CD2 HIS A 26 4.753 -2.216 0.955 1.00 0.56 C ATOM 407 CE1 HIS A 26 5.083 -4.252 1.580 1.00 0.57 C ATOM 408 NE2 HIS A 26 4.270 -3.264 1.728 1.00 0.59 N ATOM 409 H HIS A 26 7.219 0.720 -0.131 1.00 0.49 H ATOM 410 HA HIS A 26 7.918 -1.623 1.381 1.00 0.72 H ATOM 411 HB2 HIS A 26 6.348 -1.099 -1.016 1.00 1.44 H ATOM 412 HB3 HIS A 26 7.348 -2.548 -1.162 1.00 1.40 H ATOM 413 HD1 HIS A 26 6.855 -4.517 0.508 1.00 1.00 H ATOM 414 HD2 HIS A 26 4.274 -1.253 0.835 1.00 0.80 H ATOM 415 HE1 HIS A 26 4.907 -5.223 2.017 1.00 0.75 H ATOM 416 N ASP A 27 10.109 -0.456 -0.528 1.00 0.95 N ATOM 417 CA ASP A 27 11.526 -0.630 -0.830 1.00 1.42 C ATOM 418 C ASP A 27 12.235 -1.117 0.416 1.00 1.74 C ATOM 419 O ASP A 27 12.943 -2.125 0.402 1.00 2.40 O ATOM 420 CB ASP A 27 12.190 0.677 -1.283 1.00 2.12 C ATOM 421 CG ASP A 27 11.918 1.029 -2.726 1.00 2.56 C ATOM 422 OD1 ASP A 27 12.397 0.301 -3.624 1.00 2.80 O ATOM 423 OD2 ASP A 27 11.265 2.063 -2.972 1.00 3.02 O ATOM 424 H ASP A 27 9.699 0.431 -0.602 1.00 0.95 H ATOM 425 HA ASP A 27 11.617 -1.373 -1.608 1.00 1.74 H ATOM 426 HB2 ASP A 27 11.828 1.486 -0.666 1.00 2.54 H ATOM 427 HB3 ASP A 27 13.260 0.589 -1.149 1.00 2.47 H ATOM 428 N THR A 28 12.007 -0.402 1.505 1.00 2.20 N ATOM 429 CA THR A 28 12.645 -0.704 2.769 1.00 3.03 C ATOM 430 C THR A 28 11.623 -1.266 3.760 1.00 3.69 C ATOM 431 O THR A 28 11.643 -0.944 4.946 1.00 4.41 O ATOM 432 CB THR A 28 13.303 0.561 3.354 1.00 3.81 C ATOM 433 OG1 THR A 28 13.787 1.388 2.284 1.00 4.21 O ATOM 434 CG2 THR A 28 14.458 0.196 4.276 1.00 4.36 C ATOM 435 H THR A 28 11.386 0.356 1.456 1.00 2.43 H ATOM 436 HA THR A 28 13.415 -1.443 2.592 1.00 3.26 H ATOM 437 HB THR A 28 12.564 1.109 3.921 1.00 4.28 H ATOM 438 HG1 THR A 28 13.037 1.738 1.788 1.00 4.31 H ATOM 439 HG21 THR A 28 14.091 -0.416 5.088 1.00 4.85 H ATOM 440 HG22 THR A 28 14.899 1.097 4.676 1.00 4.52 H ATOM 441 HG23 THR A 28 15.203 -0.354 3.720 1.00 4.61 H ATOM 442 N ASP A 29 10.717 -2.095 3.255 1.00 3.99 N ATOM 443 CA ASP A 29 9.717 -2.740 4.100 1.00 5.06 C ATOM 444 C ASP A 29 10.314 -3.978 4.748 1.00 5.80 C ATOM 445 O ASP A 29 10.382 -4.085 5.972 1.00 6.77 O ATOM 446 CB ASP A 29 8.485 -3.120 3.278 1.00 5.65 C ATOM 447 CG ASP A 29 7.380 -3.725 4.125 1.00 6.63 C ATOM 448 OD1 ASP A 29 6.604 -2.959 4.736 1.00 6.90 O ATOM 449 OD2 ASP A 29 7.271 -4.965 4.173 1.00 7.36 O ATOM 450 H ASP A 29 10.720 -2.278 2.293 1.00 3.80 H ATOM 451 HA ASP A 29 9.429 -2.044 4.874 1.00 5.33 H ATOM 452 HB2 ASP A 29 8.095 -2.235 2.796 1.00 5.60 H ATOM 453 HB3 ASP A 29 8.772 -3.838 2.526 1.00 5.79 H ATOM 454 N LYS A 30 10.748 -4.909 3.914 1.00 5.65 N ATOM 455 CA LYS A 30 11.444 -6.091 4.378 1.00 6.65 C ATOM 456 C LYS A 30 12.515 -6.487 3.371 1.00 6.77 C ATOM 457 O LYS A 30 13.707 -6.480 3.742 1.00 7.10 O ATOM 458 CB LYS A 30 10.468 -7.251 4.634 1.00 7.27 C ATOM 459 CG LYS A 30 9.660 -7.684 3.419 1.00 7.84 C ATOM 460 CD LYS A 30 8.756 -8.858 3.752 1.00 8.60 C ATOM 461 CE LYS A 30 7.993 -9.345 2.533 1.00 9.13 C ATOM 462 NZ LYS A 30 7.025 -10.418 2.886 1.00 9.31 N ATOM 463 H LYS A 30 10.590 -4.799 2.954 1.00 5.04 H ATOM 464 HA LYS A 30 11.932 -5.836 5.308 1.00 7.21 H ATOM 465 HB2 LYS A 30 11.032 -8.103 4.979 1.00 7.35 H ATOM 466 HB3 LYS A 30 9.778 -6.953 5.409 1.00 7.58 H ATOM 467 HG2 LYS A 30 9.054 -6.857 3.087 1.00 7.98 H ATOM 468 HG3 LYS A 30 10.341 -7.976 2.631 1.00 7.87 H ATOM 469 HD2 LYS A 30 9.361 -9.667 4.130 1.00 8.80 H ATOM 470 HD3 LYS A 30 8.051 -8.550 4.509 1.00 8.84 H ATOM 471 HE2 LYS A 30 7.452 -8.513 2.105 1.00 9.29 H ATOM 472 HE3 LYS A 30 8.697 -9.727 1.809 1.00 9.49 H ATOM 473 HZ1 LYS A 30 7.524 -11.235 3.302 1.00 9.13 H ATOM 474 HZ2 LYS A 30 6.513 -10.736 2.035 1.00 9.62 H ATOM 475 HZ3 LYS A 30 6.333 -10.061 3.580 1.00 9.56 H TER 476 LYS A 30 HETATM 477 ZN ZN A 201 2.345 -3.678 1.985 1.00 0.47 ZN