ATOM 1 N TYR A 1 -12.537 14.129 1.300 1.00 0.00 N ATOM 2 CA TYR A 1 -12.969 12.710 1.126 1.00 0.00 C ATOM 3 C TYR A 1 -13.083 12.331 -0.355 1.00 0.00 C ATOM 4 O TYR A 1 -14.020 11.638 -0.758 1.00 0.00 O ATOM 5 CB TYR A 1 -14.318 12.513 1.838 1.00 0.00 C ATOM 6 CG TYR A 1 -15.366 13.549 1.480 1.00 0.00 C ATOM 7 CD1 TYR A 1 -15.478 14.731 2.204 1.00 0.00 C ATOM 8 CD2 TYR A 1 -16.241 13.346 0.420 1.00 0.00 C ATOM 9 CE1 TYR A 1 -16.430 15.679 1.881 1.00 0.00 C ATOM 10 CE2 TYR A 1 -17.196 14.289 0.090 1.00 0.00 C ATOM 11 CZ TYR A 1 -17.285 15.453 0.823 1.00 0.00 C ATOM 12 OH TYR A 1 -18.235 16.395 0.498 1.00 0.00 O ATOM 13 H TYR A 1 -12.718 14.399 2.287 1.00 0.00 H ATOM 14 HA TYR A 1 -12.231 12.073 1.590 1.00 0.00 H ATOM 15 HB2 TYR A 1 -14.713 11.542 1.579 1.00 0.00 H ATOM 16 HB3 TYR A 1 -14.160 12.555 2.906 1.00 0.00 H ATOM 17 HD1 TYR A 1 -14.806 14.906 3.032 1.00 0.00 H ATOM 18 HD2 TYR A 1 -16.169 12.433 -0.152 1.00 0.00 H ATOM 19 HE1 TYR A 1 -16.500 16.591 2.455 1.00 0.00 H ATOM 20 HE2 TYR A 1 -17.865 14.112 -0.738 1.00 0.00 H ATOM 21 HH TYR A 1 -17.868 17.013 -0.139 1.00 0.00 H ATOM 22 N LYS A 2 -12.121 12.786 -1.160 1.00 0.00 N ATOM 23 CA LYS A 2 -12.115 12.493 -2.592 1.00 0.00 C ATOM 24 C LYS A 2 -10.750 11.971 -3.048 1.00 0.00 C ATOM 25 O LYS A 2 -10.258 12.339 -4.118 1.00 0.00 O ATOM 26 CB LYS A 2 -12.502 13.745 -3.389 1.00 0.00 C ATOM 27 CG LYS A 2 -11.616 14.953 -3.110 1.00 0.00 C ATOM 28 CD LYS A 2 -12.217 16.230 -3.676 1.00 0.00 C ATOM 29 CE LYS A 2 -12.024 16.321 -5.182 1.00 0.00 C ATOM 30 NZ LYS A 2 -11.890 17.731 -5.643 1.00 0.00 N ATOM 31 H LYS A 2 -11.398 13.329 -0.783 1.00 0.00 H ATOM 32 HA LYS A 2 -12.854 11.726 -2.772 1.00 0.00 H ATOM 33 HB2 LYS A 2 -12.441 13.519 -4.443 1.00 0.00 H ATOM 34 HB3 LYS A 2 -13.521 14.010 -3.147 1.00 0.00 H ATOM 35 HG2 LYS A 2 -11.502 15.064 -2.042 1.00 0.00 H ATOM 36 HG3 LYS A 2 -10.649 14.789 -3.562 1.00 0.00 H ATOM 37 HD2 LYS A 2 -13.275 16.246 -3.458 1.00 0.00 H ATOM 38 HD3 LYS A 2 -11.739 17.078 -3.208 1.00 0.00 H ATOM 39 HE2 LYS A 2 -11.131 15.779 -5.451 1.00 0.00 H ATOM 40 HE3 LYS A 2 -12.877 15.872 -5.669 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -11.819 17.764 -6.680 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -11.036 18.162 -5.235 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -12.719 18.285 -5.345 1.00 0.00 H ATOM 44 N PHE A 3 -10.143 11.102 -2.234 1.00 0.00 N ATOM 45 CA PHE A 3 -8.843 10.527 -2.561 1.00 0.00 C ATOM 46 C PHE A 3 -8.861 9.012 -2.364 1.00 0.00 C ATOM 47 O PHE A 3 -9.108 8.523 -1.259 1.00 0.00 O ATOM 48 CB PHE A 3 -7.743 11.161 -1.701 1.00 0.00 C ATOM 49 CG PHE A 3 -6.424 11.301 -2.415 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.289 12.166 -3.490 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.320 10.568 -2.010 1.00 0.00 C ATOM 52 CE1 PHE A 3 -5.079 12.294 -4.146 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.108 10.690 -2.660 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.987 11.555 -3.731 1.00 0.00 C ATOM 55 H PHE A 3 -10.585 10.839 -1.398 1.00 0.00 H ATOM 56 HA PHE A 3 -8.640 10.737 -3.601 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.060 12.148 -1.396 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.584 10.554 -0.824 1.00 0.00 H ATOM 59 HD1 PHE A 3 -7.141 12.744 -3.816 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.410 9.895 -1.174 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.987 12.970 -4.982 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.256 10.110 -2.332 1.00 0.00 H ATOM 63 HZ PHE A 3 -3.041 11.654 -4.242 1.00 0.00 H ATOM 64 N ALA A 4 -8.605 8.277 -3.447 1.00 0.00 N ATOM 65 CA ALA A 4 -8.593 6.824 -3.406 1.00 0.00 C ATOM 66 C ALA A 4 -7.203 6.272 -3.708 1.00 0.00 C ATOM 67 O ALA A 4 -6.525 6.740 -4.626 1.00 0.00 O ATOM 68 CB ALA A 4 -9.615 6.257 -4.383 1.00 0.00 C ATOM 69 H ALA A 4 -8.422 8.723 -4.291 1.00 0.00 H ATOM 70 HA ALA A 4 -8.878 6.527 -2.416 1.00 0.00 H ATOM 71 HB1 ALA A 4 -10.594 6.644 -4.144 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.625 5.180 -4.308 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.350 6.545 -5.389 1.00 0.00 H ATOM 74 N CYS A 5 -6.784 5.277 -2.925 1.00 0.00 N ATOM 75 CA CYS A 5 -5.473 4.654 -3.096 1.00 0.00 C ATOM 76 C CYS A 5 -5.346 3.999 -4.470 1.00 0.00 C ATOM 77 O CYS A 5 -6.344 3.594 -5.070 1.00 0.00 O ATOM 78 CB CYS A 5 -5.242 3.596 -2.014 1.00 0.00 C ATOM 79 SG CYS A 5 -5.614 4.144 -0.333 1.00 0.00 S ATOM 80 H CYS A 5 -7.372 4.954 -2.211 1.00 0.00 H ATOM 81 HA CYS A 5 -4.722 5.424 -3.002 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.866 2.740 -2.222 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.207 3.289 -2.038 1.00 0.00 H ATOM 84 HG CYS A 5 -5.046 4.891 -0.131 1.00 0.00 H ATOM 85 N PRO A 6 -4.108 3.865 -4.981 1.00 0.00 N ATOM 86 CA PRO A 6 -3.858 3.231 -6.280 1.00 0.00 C ATOM 87 C PRO A 6 -4.269 1.754 -6.283 1.00 0.00 C ATOM 88 O PRO A 6 -4.471 1.162 -7.345 1.00 0.00 O ATOM 89 CB PRO A 6 -2.343 3.370 -6.469 1.00 0.00 C ATOM 90 CG PRO A 6 -1.797 3.571 -5.097 1.00 0.00 C ATOM 91 CD PRO A 6 -2.861 4.299 -4.329 1.00 0.00 C ATOM 92 HA PRO A 6 -4.373 3.746 -7.077 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.950 2.471 -6.922 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.134 4.218 -7.104 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.592 2.615 -4.638 1.00 0.00 H ATOM 96 HG3 PRO A 6 -0.895 4.165 -5.144 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.846 4.003 -3.292 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.729 5.367 -4.420 1.00 0.00 H ATOM 99 N GLU A 7 -4.392 1.168 -5.085 1.00 0.00 N ATOM 100 CA GLU A 7 -4.778 -0.230 -4.943 1.00 0.00 C ATOM 101 C GLU A 7 -6.270 -0.367 -4.628 1.00 0.00 C ATOM 102 O GLU A 7 -6.991 -1.068 -5.338 1.00 0.00 O ATOM 103 CB GLU A 7 -3.949 -0.899 -3.843 1.00 0.00 C ATOM 104 CG GLU A 7 -2.527 -1.235 -4.261 1.00 0.00 C ATOM 105 CD GLU A 7 -1.597 -0.037 -4.191 1.00 0.00 C ATOM 106 OE1 GLU A 7 -1.422 0.517 -3.083 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.043 0.347 -5.243 1.00 0.00 O ATOM 108 H GLU A 7 -4.217 1.690 -4.276 1.00 0.00 H ATOM 109 HA GLU A 7 -4.576 -0.726 -5.880 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.901 -0.235 -2.995 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.440 -1.812 -3.546 1.00 0.00 H ATOM 112 HG2 GLU A 7 -2.146 -2.006 -3.608 1.00 0.00 H ATOM 113 HG3 GLU A 7 -2.541 -1.602 -5.278 1.00 0.00 H ATOM 114 N CYS A 8 -6.731 0.298 -3.558 1.00 0.00 N ATOM 115 CA CYS A 8 -8.142 0.221 -3.168 1.00 0.00 C ATOM 116 C CYS A 8 -8.919 1.481 -3.507 1.00 0.00 C ATOM 117 O CYS A 8 -8.360 2.559 -3.709 1.00 0.00 O ATOM 118 CB CYS A 8 -8.307 -0.085 -1.676 1.00 0.00 C ATOM 119 SG CYS A 8 -7.719 1.211 -0.555 1.00 0.00 S ATOM 120 H CYS A 8 -6.113 0.838 -3.022 1.00 0.00 H ATOM 121 HA CYS A 8 -8.584 -0.590 -3.725 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.351 -0.232 -1.470 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.787 -0.991 -1.449 1.00 0.00 H ATOM 124 HG CYS A 8 -8.068 1.026 0.320 1.00 0.00 H ATOM 125 N PRO A 9 -10.247 1.325 -3.561 1.00 0.00 N ATOM 126 CA PRO A 9 -11.187 2.401 -3.867 1.00 0.00 C ATOM 127 C PRO A 9 -11.633 3.190 -2.626 1.00 0.00 C ATOM 128 O PRO A 9 -12.535 4.027 -2.710 1.00 0.00 O ATOM 129 CB PRO A 9 -12.365 1.624 -4.451 1.00 0.00 C ATOM 130 CG PRO A 9 -12.372 0.333 -3.695 1.00 0.00 C ATOM 131 CD PRO A 9 -10.936 0.047 -3.321 1.00 0.00 C ATOM 132 HA PRO A 9 -10.791 3.075 -4.609 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.280 2.179 -4.299 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.207 1.462 -5.507 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.977 0.434 -2.806 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.758 -0.456 -4.324 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.854 -0.237 -2.281 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.525 -0.730 -3.947 1.00 0.00 H ATOM 139 N LYS A 10 -11.010 2.909 -1.477 1.00 0.00 N ATOM 140 CA LYS A 10 -11.353 3.575 -0.223 1.00 0.00 C ATOM 141 C LYS A 10 -11.153 5.086 -0.305 1.00 0.00 C ATOM 142 O LYS A 10 -10.115 5.567 -0.763 1.00 0.00 O ATOM 143 CB LYS A 10 -10.512 3.012 0.927 1.00 0.00 C ATOM 144 CG LYS A 10 -11.311 2.742 2.193 1.00 0.00 C ATOM 145 CD LYS A 10 -11.530 1.252 2.410 1.00 0.00 C ATOM 146 CE LYS A 10 -11.755 0.929 3.880 1.00 0.00 C ATOM 147 NZ LYS A 10 -10.480 0.616 4.585 1.00 0.00 N ATOM 148 H LYS A 10 -10.312 2.229 -1.468 1.00 0.00 H ATOM 149 HA LYS A 10 -12.394 3.375 -0.021 1.00 0.00 H ATOM 150 HB2 LYS A 10 -10.060 2.084 0.608 1.00 0.00 H ATOM 151 HB3 LYS A 10 -9.731 3.720 1.165 1.00 0.00 H ATOM 152 HG2 LYS A 10 -10.771 3.143 3.039 1.00 0.00 H ATOM 153 HG3 LYS A 10 -12.272 3.230 2.112 1.00 0.00 H ATOM 154 HD2 LYS A 10 -12.397 0.940 1.848 1.00 0.00 H ATOM 155 HD3 LYS A 10 -10.660 0.716 2.061 1.00 0.00 H ATOM 156 HE2 LYS A 10 -12.217 1.781 4.356 1.00 0.00 H ATOM 157 HE3 LYS A 10 -12.414 0.077 3.950 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -9.814 1.409 4.492 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -10.045 -0.237 4.178 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -10.663 0.448 5.595 1.00 0.00 H ATOM 161 N ARG A 11 -12.156 5.821 0.166 1.00 0.00 N ATOM 162 CA ARG A 11 -12.112 7.281 0.184 1.00 0.00 C ATOM 163 C ARG A 11 -11.803 7.771 1.596 1.00 0.00 C ATOM 164 O ARG A 11 -12.562 7.512 2.532 1.00 0.00 O ATOM 165 CB ARG A 11 -13.436 7.881 -0.314 1.00 0.00 C ATOM 166 CG ARG A 11 -14.680 7.255 0.304 1.00 0.00 C ATOM 167 CD ARG A 11 -15.211 6.105 -0.541 1.00 0.00 C ATOM 168 NE ARG A 11 -16.094 6.566 -1.614 1.00 0.00 N ATOM 169 CZ ARG A 11 -16.413 5.834 -2.685 1.00 0.00 C ATOM 170 NH1 ARG A 11 -15.925 4.604 -2.834 1.00 0.00 N ATOM 171 NH2 ARG A 11 -17.225 6.333 -3.610 1.00 0.00 N ATOM 172 H ARG A 11 -12.942 5.364 0.531 1.00 0.00 H ATOM 173 HA ARG A 11 -11.313 7.595 -0.475 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.445 8.938 -0.087 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.492 7.755 -1.386 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.433 6.881 1.286 1.00 0.00 H ATOM 177 HG3 ARG A 11 -15.447 8.012 0.389 1.00 0.00 H ATOM 178 HD2 ARG A 11 -14.374 5.583 -0.979 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.759 5.430 0.099 1.00 0.00 H ATOM 180 HE ARG A 11 -16.469 7.468 -1.534 1.00 0.00 H ATOM 181 HH11 ARG A 11 -15.313 4.219 -2.144 1.00 0.00 H ATOM 182 HH12 ARG A 11 -16.172 4.063 -3.639 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.596 7.257 -3.505 1.00 0.00 H ATOM 184 HH22 ARG A 11 -17.467 5.788 -4.412 1.00 0.00 H ATOM 185 N PHE A 12 -10.675 8.461 1.749 1.00 0.00 N ATOM 186 CA PHE A 12 -10.258 8.966 3.055 1.00 0.00 C ATOM 187 C PHE A 12 -10.714 10.418 3.254 1.00 0.00 C ATOM 188 O PHE A 12 -11.877 10.665 3.580 1.00 0.00 O ATOM 189 CB PHE A 12 -8.733 8.847 3.217 1.00 0.00 C ATOM 190 CG PHE A 12 -8.187 7.445 3.094 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.393 6.695 1.944 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.447 6.888 4.124 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.876 5.419 1.828 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.925 5.613 4.012 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.141 4.877 2.862 1.00 0.00 C ATOM 196 H PHE A 12 -10.103 8.625 0.968 1.00 0.00 H ATOM 197 HA PHE A 12 -10.735 8.353 3.807 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.255 9.448 2.460 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.456 9.225 4.191 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.967 7.114 1.132 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.277 7.459 5.025 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.046 4.848 0.929 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.350 5.191 4.823 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.729 3.880 2.772 1.00 0.00 H ATOM 205 N MET A 13 -9.798 11.374 3.055 1.00 0.00 N ATOM 206 CA MET A 13 -10.107 12.793 3.212 1.00 0.00 C ATOM 207 C MET A 13 -9.074 13.650 2.479 1.00 0.00 C ATOM 208 O MET A 13 -9.429 14.541 1.706 1.00 0.00 O ATOM 209 CB MET A 13 -10.146 13.170 4.696 1.00 0.00 C ATOM 210 CG MET A 13 -11.511 13.645 5.167 1.00 0.00 C ATOM 211 SD MET A 13 -11.695 13.558 6.959 1.00 0.00 S ATOM 212 CE MET A 13 -13.476 13.646 7.121 1.00 0.00 C ATOM 213 H MET A 13 -8.892 11.118 2.796 1.00 0.00 H ATOM 214 HA MET A 13 -11.077 12.971 2.777 1.00 0.00 H ATOM 215 HB2 MET A 13 -9.869 12.307 5.282 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.432 13.959 4.876 1.00 0.00 H ATOM 217 HG2 MET A 13 -11.648 14.669 4.856 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.270 13.027 4.711 1.00 0.00 H ATOM 219 HE1 MET A 13 -13.910 12.693 6.857 1.00 0.00 H ATOM 220 HE2 MET A 13 -13.860 14.412 6.463 1.00 0.00 H ATOM 221 HE3 MET A 13 -13.733 13.888 8.142 1.00 0.00 H ATOM 222 N ARG A 14 -7.794 13.361 2.727 1.00 0.00 N ATOM 223 CA ARG A 14 -6.695 14.087 2.095 1.00 0.00 C ATOM 224 C ARG A 14 -5.715 13.114 1.440 1.00 0.00 C ATOM 225 O ARG A 14 -5.795 11.904 1.653 1.00 0.00 O ATOM 226 CB ARG A 14 -5.963 14.949 3.127 1.00 0.00 C ATOM 227 CG ARG A 14 -6.775 16.136 3.621 1.00 0.00 C ATOM 228 CD ARG A 14 -7.516 15.809 4.911 1.00 0.00 C ATOM 229 NE ARG A 14 -8.863 16.381 4.934 1.00 0.00 N ATOM 230 CZ ARG A 14 -9.633 16.437 6.024 1.00 0.00 C ATOM 231 NH1 ARG A 14 -9.194 15.962 7.187 1.00 0.00 N ATOM 232 NH2 ARG A 14 -10.846 16.974 5.951 1.00 0.00 N ATOM 233 H ARG A 14 -7.584 12.634 3.350 1.00 0.00 H ATOM 234 HA ARG A 14 -7.111 14.727 1.332 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.711 14.333 3.978 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.052 15.323 2.685 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.109 16.965 3.802 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.494 16.408 2.863 1.00 0.00 H ATOM 239 HD2 ARG A 14 -7.590 14.735 5.004 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.952 16.204 5.743 1.00 0.00 H ATOM 241 HE ARG A 14 -9.215 16.741 4.093 1.00 0.00 H ATOM 242 HH11 ARG A 14 -8.282 15.556 7.253 1.00 0.00 H ATOM 243 HH12 ARG A 14 -9.777 16.009 7.998 1.00 0.00 H ATOM 244 HH21 ARG A 14 -11.182 17.334 5.080 1.00 0.00 H ATOM 245 HH22 ARG A 14 -11.425 17.018 6.765 1.00 0.00 H ATOM 246 N SER A 15 -4.790 13.650 0.644 1.00 0.00 N ATOM 247 CA SER A 15 -3.795 12.829 -0.041 1.00 0.00 C ATOM 248 C SER A 15 -2.898 12.088 0.953 1.00 0.00 C ATOM 249 O SER A 15 -2.594 10.911 0.760 1.00 0.00 O ATOM 250 CB SER A 15 -2.943 13.696 -0.973 1.00 0.00 C ATOM 251 OG SER A 15 -2.355 14.780 -0.272 1.00 0.00 O ATOM 252 H SER A 15 -4.776 14.621 0.512 1.00 0.00 H ATOM 253 HA SER A 15 -4.325 12.099 -0.634 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.159 13.095 -1.401 1.00 0.00 H ATOM 255 HB3 SER A 15 -3.566 14.090 -1.762 1.00 0.00 H ATOM 256 HG SER A 15 -2.861 15.579 -0.435 1.00 0.00 H ATOM 257 N ASP A 16 -2.483 12.782 2.016 1.00 0.00 N ATOM 258 CA ASP A 16 -1.624 12.181 3.040 1.00 0.00 C ATOM 259 C ASP A 16 -2.354 11.069 3.796 1.00 0.00 C ATOM 260 O ASP A 16 -1.732 10.084 4.203 1.00 0.00 O ATOM 261 CB ASP A 16 -1.120 13.244 4.021 1.00 0.00 C ATOM 262 CG ASP A 16 -2.245 13.955 4.754 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.917 14.805 4.133 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.450 13.661 5.950 1.00 0.00 O ATOM 265 H ASP A 16 -2.761 13.717 2.117 1.00 0.00 H ATOM 266 HA ASP A 16 -0.774 11.748 2.535 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.482 12.773 4.754 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.548 13.979 3.476 1.00 0.00 H ATOM 269 N HIS A 17 -3.673 11.220 3.970 1.00 0.00 N ATOM 270 CA HIS A 17 -4.479 10.211 4.663 1.00 0.00 C ATOM 271 C HIS A 17 -4.264 8.834 4.037 1.00 0.00 C ATOM 272 O HIS A 17 -4.257 7.817 4.733 1.00 0.00 O ATOM 273 CB HIS A 17 -5.967 10.576 4.612 1.00 0.00 C ATOM 274 CG HIS A 17 -6.357 11.664 5.565 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.561 11.679 6.237 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.697 12.780 5.956 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.625 12.757 6.999 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.506 13.440 6.847 1.00 0.00 N ATOM 279 H HIS A 17 -4.115 12.022 3.616 1.00 0.00 H ATOM 280 HA HIS A 17 -4.159 10.179 5.695 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.215 10.906 3.616 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.552 9.700 4.850 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.265 11.001 6.166 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.717 13.093 5.626 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.451 13.033 7.638 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.276 14.264 7.324 1.00 0.00 H ATOM 287 N LEU A 18 -4.069 8.818 2.716 1.00 0.00 N ATOM 288 CA LEU A 18 -3.829 7.581 1.983 1.00 0.00 C ATOM 289 C LEU A 18 -2.343 7.287 1.936 1.00 0.00 C ATOM 290 O LEU A 18 -1.925 6.172 2.195 1.00 0.00 O ATOM 291 CB LEU A 18 -4.332 7.690 0.552 1.00 0.00 C ATOM 292 CG LEU A 18 -5.841 7.820 0.377 1.00 0.00 C ATOM 293 CD1 LEU A 18 -6.349 9.125 0.969 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.187 7.734 -1.094 1.00 0.00 C ATOM 295 H LEU A 18 -4.071 9.664 2.224 1.00 0.00 H ATOM 296 HA LEU A 18 -4.341 6.776 2.487 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.865 8.548 0.105 1.00 0.00 H ATOM 298 HB3 LEU A 18 -4.008 6.809 0.016 1.00 0.00 H ATOM 299 HG LEU A 18 -6.329 7.005 0.885 1.00 0.00 H ATOM 300 HD11 LEU A 18 -7.356 9.308 0.624 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.708 9.935 0.655 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.343 9.058 2.046 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.656 8.654 -1.407 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.861 6.909 -1.259 1.00 0.00 H ATOM 305 HD23 LEU A 18 -5.280 7.582 -1.663 1.00 0.00 H ATOM 306 N SER A 19 -1.556 8.304 1.580 1.00 0.00 N ATOM 307 CA SER A 19 -0.099 8.173 1.476 1.00 0.00 C ATOM 308 C SER A 19 0.483 7.336 2.619 1.00 0.00 C ATOM 309 O SER A 19 1.391 6.529 2.405 1.00 0.00 O ATOM 310 CB SER A 19 0.558 9.558 1.444 1.00 0.00 C ATOM 311 OG SER A 19 1.972 9.457 1.434 1.00 0.00 O ATOM 312 H SER A 19 -1.971 9.168 1.364 1.00 0.00 H ATOM 313 HA SER A 19 0.109 7.666 0.546 1.00 0.00 H ATOM 314 HB2 SER A 19 0.243 10.081 0.554 1.00 0.00 H ATOM 315 HB3 SER A 19 0.254 10.121 2.317 1.00 0.00 H ATOM 316 HG SER A 19 2.355 10.285 1.736 1.00 0.00 H ATOM 317 N LYS A 20 -0.047 7.520 3.828 1.00 0.00 N ATOM 318 CA LYS A 20 0.415 6.768 4.991 1.00 0.00 C ATOM 319 C LYS A 20 -0.243 5.385 5.047 1.00 0.00 C ATOM 320 O LYS A 20 0.357 4.426 5.536 1.00 0.00 O ATOM 321 CB LYS A 20 0.112 7.539 6.278 1.00 0.00 C ATOM 322 CG LYS A 20 1.022 7.169 7.440 1.00 0.00 C ATOM 323 CD LYS A 20 0.761 8.045 8.656 1.00 0.00 C ATOM 324 CE LYS A 20 -0.237 7.402 9.607 1.00 0.00 C ATOM 325 NZ LYS A 20 -1.630 7.866 9.354 1.00 0.00 N ATOM 326 H LYS A 20 -0.774 8.170 3.938 1.00 0.00 H ATOM 327 HA LYS A 20 1.484 6.640 4.900 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.224 8.596 6.085 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.909 7.342 6.570 1.00 0.00 H ATOM 330 HG2 LYS A 20 0.845 6.138 7.707 1.00 0.00 H ATOM 331 HG3 LYS A 20 2.050 7.291 7.132 1.00 0.00 H ATOM 332 HD2 LYS A 20 1.693 8.200 9.180 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.370 8.996 8.325 1.00 0.00 H ATOM 334 HE2 LYS A 20 -0.197 6.331 9.483 1.00 0.00 H ATOM 335 HE3 LYS A 20 0.038 7.655 10.622 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -1.676 8.905 9.401 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -2.274 7.469 10.067 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -1.944 7.559 8.411 1.00 0.00 H ATOM 339 N HIS A 21 -1.476 5.291 4.540 1.00 0.00 N ATOM 340 CA HIS A 21 -2.217 4.029 4.528 1.00 0.00 C ATOM 341 C HIS A 21 -1.788 3.135 3.358 1.00 0.00 C ATOM 342 O HIS A 21 -1.814 1.920 3.476 1.00 0.00 O ATOM 343 CB HIS A 21 -3.731 4.312 4.477 1.00 0.00 C ATOM 344 CG HIS A 21 -4.557 3.257 3.787 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.592 2.573 4.387 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.510 2.810 2.507 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.133 1.755 3.470 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.513 1.862 2.309 1.00 0.00 N ATOM 349 H HIS A 21 -1.901 6.094 4.160 1.00 0.00 H ATOM 350 HA HIS A 21 -1.994 3.515 5.450 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.101 4.405 5.486 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.892 5.246 3.958 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.883 2.668 5.318 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.788 3.105 1.766 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.967 1.096 3.656 1.00 0.00 H ATOM 356 N ILE A 22 -1.415 3.733 2.227 1.00 0.00 N ATOM 357 CA ILE A 22 -1.009 2.956 1.051 1.00 0.00 C ATOM 358 C ILE A 22 0.255 2.149 1.297 1.00 0.00 C ATOM 359 O ILE A 22 0.314 0.977 0.949 1.00 0.00 O ATOM 360 CB ILE A 22 -0.812 3.824 -0.214 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.193 5.175 0.127 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.135 4.013 -0.939 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.158 5.402 -0.517 1.00 0.00 C ATOM 364 H ILE A 22 -1.430 4.713 2.177 1.00 0.00 H ATOM 365 HA ILE A 22 -1.796 2.261 0.849 1.00 0.00 H ATOM 366 HB ILE A 22 -0.141 3.293 -0.870 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.854 5.966 -0.201 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.068 5.234 1.192 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.066 4.865 -1.600 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.921 4.183 -0.217 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.361 3.128 -1.514 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.108 5.138 -1.563 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.900 4.789 -0.025 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.432 6.443 -0.422 1.00 0.00 H ATOM 375 N THR A 23 1.264 2.774 1.881 1.00 0.00 N ATOM 376 CA THR A 23 2.530 2.091 2.156 1.00 0.00 C ATOM 377 C THR A 23 2.323 0.746 2.868 1.00 0.00 C ATOM 378 O THR A 23 3.114 -0.179 2.689 1.00 0.00 O ATOM 379 CB THR A 23 3.459 3.001 2.972 1.00 0.00 C ATOM 380 OG1 THR A 23 4.817 2.742 2.662 1.00 0.00 O ATOM 381 CG2 THR A 23 3.296 2.858 4.473 1.00 0.00 C ATOM 382 H THR A 23 1.163 3.716 2.122 1.00 0.00 H ATOM 383 HA THR A 23 2.987 1.887 1.202 1.00 0.00 H ATOM 384 HB THR A 23 3.244 4.029 2.718 1.00 0.00 H ATOM 385 HG1 THR A 23 5.101 3.327 1.956 1.00 0.00 H ATOM 386 HG21 THR A 23 3.708 1.911 4.792 1.00 0.00 H ATOM 387 HG22 THR A 23 2.247 2.897 4.727 1.00 0.00 H ATOM 388 HG23 THR A 23 3.817 3.663 4.970 1.00 0.00 H ATOM 389 N LEU A 24 1.257 0.644 3.659 1.00 0.00 N ATOM 390 CA LEU A 24 0.938 -0.591 4.385 1.00 0.00 C ATOM 391 C LEU A 24 -0.173 -1.362 3.675 1.00 0.00 C ATOM 392 O LEU A 24 -0.104 -2.584 3.547 1.00 0.00 O ATOM 393 CB LEU A 24 0.487 -0.270 5.809 1.00 0.00 C ATOM 394 CG LEU A 24 -0.668 0.720 5.861 1.00 0.00 C ATOM 395 CD1 LEU A 24 -1.997 0.015 6.097 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.423 1.794 6.909 1.00 0.00 C ATOM 397 H LEU A 24 0.664 1.417 3.754 1.00 0.00 H ATOM 398 HA LEU A 24 1.825 -1.202 4.421 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.183 -1.189 6.291 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.322 0.149 6.350 1.00 0.00 H ATOM 401 HG LEU A 24 -0.724 1.194 4.898 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.732 0.400 5.400 1.00 0.00 H ATOM 403 HD12 LEU A 24 -2.329 0.197 7.108 1.00 0.00 H ATOM 404 HD13 LEU A 24 -1.876 -1.046 5.941 1.00 0.00 H ATOM 405 HD21 LEU A 24 0.539 2.253 6.736 1.00 0.00 H ATOM 406 HD22 LEU A 24 -0.438 1.348 7.893 1.00 0.00 H ATOM 407 HD23 LEU A 24 -1.197 2.544 6.841 1.00 0.00 H ATOM 408 N HIS A 25 -1.202 -0.635 3.221 1.00 0.00 N ATOM 409 CA HIS A 25 -2.330 -1.249 2.530 1.00 0.00 C ATOM 410 C HIS A 25 -1.883 -1.833 1.195 1.00 0.00 C ATOM 411 O HIS A 25 -2.460 -2.815 0.723 1.00 0.00 O ATOM 412 CB HIS A 25 -3.494 -0.250 2.366 1.00 0.00 C ATOM 413 CG HIS A 25 -3.990 -0.054 0.965 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.799 -0.952 0.308 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.826 0.997 0.118 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.099 -0.431 -0.887 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.530 0.749 -1.049 1.00 0.00 N ATOM 418 H HIS A 25 -1.197 0.334 3.355 1.00 0.00 H ATOM 419 HA HIS A 25 -2.666 -2.067 3.149 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.326 -0.603 2.949 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.196 0.715 2.745 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.101 -1.817 0.653 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.272 1.902 0.320 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.750 -0.901 -1.612 1.00 0.00 H ATOM 425 N GLU A 26 -0.823 -1.261 0.610 1.00 0.00 N ATOM 426 CA GLU A 26 -0.287 -1.784 -0.638 1.00 0.00 C ATOM 427 C GLU A 26 0.234 -3.203 -0.408 1.00 0.00 C ATOM 428 O GLU A 26 0.342 -3.991 -1.347 1.00 0.00 O ATOM 429 CB GLU A 26 0.832 -0.884 -1.181 1.00 0.00 C ATOM 430 CG GLU A 26 2.110 -0.917 -0.355 1.00 0.00 C ATOM 431 CD GLU A 26 3.270 -1.555 -1.095 1.00 0.00 C ATOM 432 OE1 GLU A 26 3.246 -2.789 -1.289 1.00 0.00 O ATOM 433 OE2 GLU A 26 4.204 -0.820 -1.481 1.00 0.00 O ATOM 434 H GLU A 26 -0.371 -0.499 1.047 1.00 0.00 H ATOM 435 HA GLU A 26 -1.094 -1.821 -1.356 1.00 0.00 H ATOM 436 HB2 GLU A 26 1.072 -1.200 -2.185 1.00 0.00 H ATOM 437 HB3 GLU A 26 0.474 0.134 -1.212 1.00 0.00 H ATOM 438 HG2 GLU A 26 2.382 0.097 -0.098 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.927 -1.478 0.549 1.00 0.00 H ATOM 440 N LEU A 27 0.543 -3.526 0.862 1.00 0.00 N ATOM 441 CA LEU A 27 1.033 -4.859 1.211 1.00 0.00 C ATOM 442 C LEU A 27 -0.091 -5.715 1.795 1.00 0.00 C ATOM 443 O LEU A 27 -0.578 -6.639 1.143 1.00 0.00 O ATOM 444 CB LEU A 27 2.194 -4.767 2.205 1.00 0.00 C ATOM 445 CG LEU A 27 3.509 -4.253 1.620 1.00 0.00 C ATOM 446 CD1 LEU A 27 3.720 -2.798 1.995 1.00 0.00 C ATOM 447 CD2 LEU A 27 4.678 -5.108 2.086 1.00 0.00 C ATOM 448 H LEU A 27 0.425 -2.849 1.582 1.00 0.00 H ATOM 449 HA LEU A 27 1.387 -5.328 0.304 1.00 0.00 H ATOM 450 HB2 LEU A 27 1.899 -4.110 3.011 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.369 -5.752 2.614 1.00 0.00 H ATOM 452 HD11 LEU A 27 4.305 -2.309 1.229 1.00 0.00 H ATOM 453 HD12 LEU A 27 4.242 -2.740 2.938 1.00 0.00 H ATOM 454 HD13 LEU A 27 2.761 -2.308 2.084 1.00 0.00 H ATOM 455 HD21 LEU A 27 5.593 -4.739 1.644 1.00 0.00 H ATOM 456 HD22 LEU A 27 4.520 -6.132 1.782 1.00 0.00 H ATOM 457 HD23 LEU A 27 4.753 -5.059 3.162 1.00 0.00 H ATOM 458 N LEU A 28 -0.498 -5.398 3.027 1.00 0.00 N ATOM 459 CA LEU A 28 -1.565 -6.135 3.702 1.00 0.00 C ATOM 460 C LEU A 28 -2.860 -5.324 3.723 1.00 0.00 C ATOM 461 O LEU A 28 -2.862 -4.150 4.097 1.00 0.00 O ATOM 462 CB LEU A 28 -1.146 -6.490 5.132 1.00 0.00 C ATOM 463 CG LEU A 28 -1.312 -7.964 5.510 1.00 0.00 C ATOM 464 CD1 LEU A 28 -0.119 -8.446 6.320 1.00 0.00 C ATOM 465 CD2 LEU A 28 -2.607 -8.174 6.285 1.00 0.00 C ATOM 466 H LEU A 28 -0.072 -4.649 3.494 1.00 0.00 H ATOM 467 HA LEU A 28 -1.737 -7.047 3.150 1.00 0.00 H ATOM 468 HB2 LEU A 28 -0.106 -6.223 5.254 1.00 0.00 H ATOM 469 HB3 LEU A 28 -1.735 -5.896 5.816 1.00 0.00 H ATOM 470 HG LEU A 28 -1.363 -8.557 4.608 1.00 0.00 H ATOM 471 HD11 LEU A 28 -0.240 -9.495 6.551 1.00 0.00 H ATOM 472 HD12 LEU A 28 -0.054 -7.880 7.239 1.00 0.00 H ATOM 473 HD13 LEU A 28 0.786 -8.306 5.748 1.00 0.00 H ATOM 474 HD21 LEU A 28 -2.558 -7.634 7.219 1.00 0.00 H ATOM 475 HD22 LEU A 28 -2.740 -9.227 6.484 1.00 0.00 H ATOM 476 HD23 LEU A 28 -3.439 -7.809 5.701 1.00 0.00 H ATOM 477 N GLY A 29 -3.960 -5.962 3.319 1.00 0.00 N ATOM 478 CA GLY A 29 -5.251 -5.291 3.298 1.00 0.00 C ATOM 479 C GLY A 29 -5.933 -5.294 4.655 1.00 0.00 C ATOM 480 O GLY A 29 -5.768 -6.232 5.438 1.00 0.00 O ATOM 481 H GLY A 29 -3.895 -6.898 3.034 1.00 0.00 H ATOM 482 HA2 GLY A 29 -5.107 -4.269 2.982 1.00 0.00 H ATOM 483 HA3 GLY A 29 -5.891 -5.790 2.587 1.00 0.00 H ATOM 484 N GLU A 30 -6.703 -4.240 4.932 1.00 0.00 N ATOM 485 CA GLU A 30 -7.416 -4.120 6.203 1.00 0.00 C ATOM 486 C GLU A 30 -8.703 -4.943 6.183 1.00 0.00 C ATOM 487 O GLU A 30 -9.536 -4.788 5.287 1.00 0.00 O ATOM 488 CB GLU A 30 -7.739 -2.652 6.498 1.00 0.00 C ATOM 489 CG GLU A 30 -7.913 -2.349 7.980 1.00 0.00 C ATOM 490 CD GLU A 30 -9.186 -2.941 8.560 1.00 0.00 C ATOM 491 OE1 GLU A 30 -10.285 -2.555 8.107 1.00 0.00 O ATOM 492 OE2 GLU A 30 -9.083 -3.793 9.468 1.00 0.00 O ATOM 493 H GLU A 30 -6.794 -3.528 4.265 1.00 0.00 H ATOM 494 HA GLU A 30 -6.772 -4.502 6.980 1.00 0.00 H ATOM 495 HB2 GLU A 30 -6.937 -2.037 6.121 1.00 0.00 H ATOM 496 HB3 GLU A 30 -8.654 -2.386 5.990 1.00 0.00 H ATOM 497 HG2 GLU A 30 -7.069 -2.754 8.519 1.00 0.00 H ATOM 498 HG3 GLU A 30 -7.941 -1.276 8.113 1.00 0.00 H ATOM 499 N GLU A 31 -8.860 -5.815 7.180 1.00 0.00 N ATOM 500 CA GLU A 31 -10.046 -6.662 7.282 1.00 0.00 C ATOM 501 C GLU A 31 -11.241 -5.864 7.799 1.00 0.00 C ATOM 502 O GLU A 31 -11.396 -5.669 9.008 1.00 0.00 O ATOM 503 CB GLU A 31 -9.773 -7.856 8.202 1.00 0.00 C ATOM 504 CG GLU A 31 -8.938 -8.948 7.553 1.00 0.00 C ATOM 505 CD GLU A 31 -8.770 -10.162 8.447 1.00 0.00 C ATOM 506 OE1 GLU A 31 -9.623 -11.071 8.378 1.00 0.00 O ATOM 507 OE2 GLU A 31 -7.786 -10.202 9.216 1.00 0.00 O ATOM 508 H GLU A 31 -8.161 -5.888 7.864 1.00 0.00 H ATOM 509 HA GLU A 31 -10.275 -7.029 6.292 1.00 0.00 H ATOM 510 HB2 GLU A 31 -9.251 -7.508 9.080 1.00 0.00 H ATOM 511 HB3 GLU A 31 -10.717 -8.287 8.503 1.00 0.00 H ATOM 512 HG2 GLU A 31 -9.420 -9.257 6.638 1.00 0.00 H ATOM 513 HG3 GLU A 31 -7.960 -8.548 7.326 1.00 0.00 H ATOM 514 N ARG A 32 -12.083 -5.404 6.875 1.00 0.00 N ATOM 515 CA ARG A 32 -13.268 -4.626 7.230 1.00 0.00 C ATOM 516 C ARG A 32 -14.409 -5.538 7.685 1.00 0.00 C ATOM 517 O ARG A 32 -14.340 -6.759 7.531 1.00 0.00 O ATOM 518 CB ARG A 32 -13.722 -3.773 6.041 1.00 0.00 C ATOM 519 CG ARG A 32 -13.282 -2.320 6.130 1.00 0.00 C ATOM 520 CD ARG A 32 -14.183 -1.521 7.059 1.00 0.00 C ATOM 521 NE ARG A 32 -13.969 -0.080 6.927 1.00 0.00 N ATOM 522 CZ ARG A 32 -14.468 0.665 5.936 1.00 0.00 C ATOM 523 NH1 ARG A 32 -15.208 0.112 4.977 1.00 0.00 N ATOM 524 NH2 ARG A 32 -14.227 1.972 5.904 1.00 0.00 N ATOM 525 H ARG A 32 -11.903 -5.594 5.929 1.00 0.00 H ATOM 526 HA ARG A 32 -13.001 -3.972 8.047 1.00 0.00 H ATOM 527 HB2 ARG A 32 -13.315 -4.195 5.134 1.00 0.00 H ATOM 528 HB3 ARG A 32 -14.801 -3.797 5.984 1.00 0.00 H ATOM 529 HG2 ARG A 32 -12.270 -2.282 6.505 1.00 0.00 H ATOM 530 HG3 ARG A 32 -13.319 -1.883 5.143 1.00 0.00 H ATOM 531 HD2 ARG A 32 -15.213 -1.746 6.824 1.00 0.00 H ATOM 532 HD3 ARG A 32 -13.975 -1.814 8.078 1.00 0.00 H ATOM 533 HE ARG A 32 -13.425 0.359 7.615 1.00 0.00 H ATOM 534 HH11 ARG A 32 -15.396 -0.870 4.991 1.00 0.00 H ATOM 535 HH12 ARG A 32 -15.577 0.679 4.241 1.00 0.00 H ATOM 536 HH21 ARG A 32 -13.672 2.396 6.620 1.00 0.00 H ATOM 537 HH22 ARG A 32 -14.599 2.531 5.163 1.00 0.00 H ATOM 538 N ARG A 33 -15.457 -4.934 8.244 1.00 0.00 N ATOM 539 CA ARG A 33 -16.618 -5.686 8.722 1.00 0.00 C ATOM 540 C ARG A 33 -17.879 -5.332 7.929 1.00 0.00 C ATOM 541 O ARG A 33 -18.808 -6.166 7.897 1.00 0.00 O ATOM 542 CB ARG A 33 -16.851 -5.440 10.221 1.00 0.00 C ATOM 543 CG ARG A 33 -16.638 -3.998 10.665 1.00 0.00 C ATOM 544 CD ARG A 33 -17.790 -3.101 10.237 1.00 0.00 C ATOM 545 NE ARG A 33 -17.980 -1.974 11.151 1.00 0.00 N ATOM 546 CZ ARG A 33 -18.665 -2.043 12.296 1.00 0.00 C ATOM 547 NH1 ARG A 33 -19.227 -3.186 12.683 1.00 0.00 N ATOM 548 NH2 ARG A 33 -18.785 -0.963 13.061 1.00 0.00 N ATOM 549 H ARG A 33 -15.452 -3.958 8.335 1.00 0.00 H ATOM 550 HA ARG A 33 -16.408 -6.736 8.574 1.00 0.00 H ATOM 551 HB2 ARG A 33 -17.864 -5.719 10.465 1.00 0.00 H ATOM 552 HB3 ARG A 33 -16.173 -6.067 10.782 1.00 0.00 H ATOM 553 HG2 ARG A 33 -16.559 -3.972 11.741 1.00 0.00 H ATOM 554 HG3 ARG A 33 -15.723 -3.627 10.227 1.00 0.00 H ATOM 555 HD2 ARG A 33 -17.583 -2.717 9.249 1.00 0.00 H ATOM 556 HD3 ARG A 33 -18.696 -3.688 10.209 1.00 0.00 H ATOM 557 HE ARG A 33 -17.576 -1.119 10.897 1.00 0.00 H ATOM 558 HH11 ARG A 33 -19.142 -4.006 12.116 1.00 0.00 H ATOM 559 HH12 ARG A 33 -19.738 -3.227 13.542 1.00 0.00 H ATOM 560 HH21 ARG A 33 -18.364 -0.101 12.778 1.00 0.00 H ATOM 561 HH22 ARG A 33 -19.297 -1.011 13.919 1.00 0.00 H TER 562 ARG A 33