ATOM 1 N TYR A 1 -13.990 14.642 0.776 1.00 0.00 N ATOM 2 CA TYR A 1 -13.516 13.246 0.552 1.00 0.00 C ATOM 3 C TYR A 1 -13.452 12.921 -0.940 1.00 0.00 C ATOM 4 O TYR A 1 -14.463 12.564 -1.550 1.00 0.00 O ATOM 5 CB TYR A 1 -14.466 12.269 1.263 1.00 0.00 C ATOM 6 CG TYR A 1 -14.877 12.704 2.654 1.00 0.00 C ATOM 7 CD1 TYR A 1 -14.062 12.455 3.752 1.00 0.00 C ATOM 8 CD2 TYR A 1 -16.082 13.364 2.867 1.00 0.00 C ATOM 9 CE1 TYR A 1 -14.437 12.852 5.021 1.00 0.00 C ATOM 10 CE2 TYR A 1 -16.462 13.764 4.133 1.00 0.00 C ATOM 11 CZ TYR A 1 -15.636 13.506 5.207 1.00 0.00 C ATOM 12 OH TYR A 1 -16.012 13.904 6.470 1.00 0.00 O ATOM 13 H TYR A 1 -13.455 15.265 0.135 1.00 0.00 H ATOM 14 HA TYR A 1 -12.526 13.150 0.975 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.363 12.161 0.675 1.00 0.00 H ATOM 16 HB3 TYR A 1 -13.981 11.307 1.347 1.00 0.00 H ATOM 17 HD1 TYR A 1 -13.124 11.944 3.603 1.00 0.00 H ATOM 18 HD2 TYR A 1 -16.727 13.564 2.024 1.00 0.00 H ATOM 19 HE1 TYR A 1 -13.790 12.649 5.862 1.00 0.00 H ATOM 20 HE2 TYR A 1 -17.401 14.277 4.278 1.00 0.00 H ATOM 21 HH TYR A 1 -15.825 14.839 6.581 1.00 0.00 H ATOM 22 N LYS A 2 -12.260 13.052 -1.524 1.00 0.00 N ATOM 23 CA LYS A 2 -12.071 12.774 -2.946 1.00 0.00 C ATOM 24 C LYS A 2 -10.641 12.307 -3.236 1.00 0.00 C ATOM 25 O LYS A 2 -9.954 12.860 -4.098 1.00 0.00 O ATOM 26 CB LYS A 2 -12.408 14.019 -3.776 1.00 0.00 C ATOM 27 CG LYS A 2 -13.346 13.736 -4.940 1.00 0.00 C ATOM 28 CD LYS A 2 -12.951 14.521 -6.182 1.00 0.00 C ATOM 29 CE LYS A 2 -11.862 13.811 -6.973 1.00 0.00 C ATOM 30 NZ LYS A 2 -12.396 12.657 -7.750 1.00 0.00 N ATOM 31 H LYS A 2 -11.493 13.344 -0.987 1.00 0.00 H ATOM 32 HA LYS A 2 -12.751 11.980 -3.218 1.00 0.00 H ATOM 33 HB2 LYS A 2 -12.878 14.749 -3.134 1.00 0.00 H ATOM 34 HB3 LYS A 2 -11.493 14.435 -4.172 1.00 0.00 H ATOM 35 HG2 LYS A 2 -13.313 12.681 -5.169 1.00 0.00 H ATOM 36 HG3 LYS A 2 -14.349 14.013 -4.654 1.00 0.00 H ATOM 37 HD2 LYS A 2 -13.820 14.638 -6.813 1.00 0.00 H ATOM 38 HD3 LYS A 2 -12.589 15.494 -5.882 1.00 0.00 H ATOM 39 HE2 LYS A 2 -11.414 14.516 -7.657 1.00 0.00 H ATOM 40 HE3 LYS A 2 -11.110 13.453 -6.285 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -12.694 11.898 -7.105 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -11.663 12.286 -8.388 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -13.214 12.956 -8.318 1.00 0.00 H ATOM 44 N PHE A 3 -10.201 11.278 -2.511 1.00 0.00 N ATOM 45 CA PHE A 3 -8.860 10.730 -2.689 1.00 0.00 C ATOM 46 C PHE A 3 -8.842 9.237 -2.364 1.00 0.00 C ATOM 47 O PHE A 3 -9.005 8.842 -1.207 1.00 0.00 O ATOM 48 CB PHE A 3 -7.856 11.480 -1.806 1.00 0.00 C ATOM 49 CG PHE A 3 -6.477 11.582 -2.402 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.533 10.597 -2.165 1.00 0.00 C ATOM 51 CD2 PHE A 3 -6.127 12.661 -3.196 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.265 10.682 -2.706 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.860 12.754 -3.741 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.928 11.763 -3.495 1.00 0.00 C ATOM 55 H PHE A 3 -10.795 10.874 -1.841 1.00 0.00 H ATOM 56 HA PHE A 3 -8.584 10.863 -3.724 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.217 12.484 -1.637 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.772 10.972 -0.856 1.00 0.00 H ATOM 59 HD1 PHE A 3 -5.796 9.755 -1.549 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.854 13.436 -3.389 1.00 0.00 H ATOM 61 HE1 PHE A 3 -3.539 9.903 -2.509 1.00 0.00 H ATOM 62 HE2 PHE A 3 -4.598 13.601 -4.358 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.937 11.834 -3.921 1.00 0.00 H ATOM 64 N ALA A 4 -8.649 8.413 -3.396 1.00 0.00 N ATOM 65 CA ALA A 4 -8.612 6.968 -3.232 1.00 0.00 C ATOM 66 C ALA A 4 -7.237 6.404 -3.575 1.00 0.00 C ATOM 67 O ALA A 4 -6.549 6.911 -4.464 1.00 0.00 O ATOM 68 CB ALA A 4 -9.686 6.309 -4.086 1.00 0.00 C ATOM 69 H ALA A 4 -8.531 8.786 -4.286 1.00 0.00 H ATOM 70 HA ALA A 4 -8.827 6.756 -2.202 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.664 5.241 -3.930 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.501 6.525 -5.127 1.00 0.00 H ATOM 73 HB3 ALA A 4 -10.655 6.695 -3.805 1.00 0.00 H ATOM 74 N CYS A 5 -6.841 5.350 -2.857 1.00 0.00 N ATOM 75 CA CYS A 5 -5.547 4.709 -3.074 1.00 0.00 C ATOM 76 C CYS A 5 -5.470 4.066 -4.456 1.00 0.00 C ATOM 77 O CYS A 5 -6.488 3.663 -5.021 1.00 0.00 O ATOM 78 CB CYS A 5 -5.301 3.638 -2.008 1.00 0.00 C ATOM 79 SG CYS A 5 -5.497 4.215 -0.308 1.00 0.00 S ATOM 80 H CYS A 5 -7.434 4.998 -2.162 1.00 0.00 H ATOM 81 HA CYS A 5 -4.782 5.466 -2.994 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.997 2.826 -2.158 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.293 3.262 -2.114 1.00 0.00 H ATOM 84 HG CYS A 5 -6.040 3.578 0.161 1.00 0.00 H ATOM 85 N PRO A 6 -4.251 3.944 -5.013 1.00 0.00 N ATOM 86 CA PRO A 6 -4.045 3.323 -6.324 1.00 0.00 C ATOM 87 C PRO A 6 -4.344 1.820 -6.304 1.00 0.00 C ATOM 88 O PRO A 6 -4.477 1.194 -7.357 1.00 0.00 O ATOM 89 CB PRO A 6 -2.562 3.576 -6.613 1.00 0.00 C ATOM 90 CG PRO A 6 -1.933 3.752 -5.275 1.00 0.00 C ATOM 91 CD PRO A 6 -2.982 4.381 -4.399 1.00 0.00 C ATOM 92 HA PRO A 6 -4.650 3.796 -7.084 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.145 2.728 -7.137 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.458 4.465 -7.217 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.640 2.792 -4.877 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.076 4.403 -5.355 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.898 4.012 -3.389 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.895 5.457 -4.420 1.00 0.00 H ATOM 99 N GLU A 7 -4.448 1.246 -5.097 1.00 0.00 N ATOM 100 CA GLU A 7 -4.729 -0.177 -4.939 1.00 0.00 C ATOM 101 C GLU A 7 -6.193 -0.417 -4.559 1.00 0.00 C ATOM 102 O GLU A 7 -6.876 -1.217 -5.201 1.00 0.00 O ATOM 103 CB GLU A 7 -3.809 -0.781 -3.875 1.00 0.00 C ATOM 104 CG GLU A 7 -2.413 -1.105 -4.384 1.00 0.00 C ATOM 105 CD GLU A 7 -1.523 0.122 -4.468 1.00 0.00 C ATOM 106 OE1 GLU A 7 -1.186 0.687 -3.406 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.165 0.518 -5.597 1.00 0.00 O ATOM 108 H GLU A 7 -4.329 1.793 -4.295 1.00 0.00 H ATOM 109 HA GLU A 7 -4.532 -0.660 -5.884 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.716 -0.082 -3.058 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.254 -1.692 -3.507 1.00 0.00 H ATOM 112 HG2 GLU A 7 -1.955 -1.817 -3.713 1.00 0.00 H ATOM 113 HG3 GLU A 7 -2.495 -1.541 -5.369 1.00 0.00 H ATOM 114 N CYS A 8 -6.670 0.268 -3.511 1.00 0.00 N ATOM 115 CA CYS A 8 -8.055 0.102 -3.061 1.00 0.00 C ATOM 116 C CYS A 8 -8.940 1.275 -3.444 1.00 0.00 C ATOM 117 O CYS A 8 -8.471 2.365 -3.773 1.00 0.00 O ATOM 118 CB CYS A 8 -8.135 -0.117 -1.548 1.00 0.00 C ATOM 119 SG CYS A 8 -7.670 1.315 -0.542 1.00 0.00 S ATOM 120 H CYS A 8 -6.081 0.887 -3.032 1.00 0.00 H ATOM 121 HA CYS A 8 -8.451 -0.776 -3.547 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.147 -0.371 -1.290 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.503 -0.937 -1.284 1.00 0.00 H ATOM 124 HG CYS A 8 -7.283 0.990 0.275 1.00 0.00 H ATOM 125 N PRO A 9 -10.255 1.034 -3.388 1.00 0.00 N ATOM 126 CA PRO A 9 -11.279 2.022 -3.711 1.00 0.00 C ATOM 127 C PRO A 9 -11.633 2.933 -2.527 1.00 0.00 C ATOM 128 O PRO A 9 -12.434 3.858 -2.672 1.00 0.00 O ATOM 129 CB PRO A 9 -12.470 1.143 -4.085 1.00 0.00 C ATOM 130 CG PRO A 9 -12.320 -0.080 -3.238 1.00 0.00 C ATOM 131 CD PRO A 9 -10.840 -0.258 -2.992 1.00 0.00 C ATOM 132 HA PRO A 9 -10.992 2.623 -4.558 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.391 1.665 -3.867 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.427 0.900 -5.136 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.838 0.059 -2.300 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.717 -0.938 -3.760 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.642 -0.458 -1.950 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.442 -1.057 -3.599 1.00 0.00 H ATOM 139 N LYS A 10 -11.041 2.660 -1.356 1.00 0.00 N ATOM 140 CA LYS A 10 -11.297 3.443 -0.150 1.00 0.00 C ATOM 141 C LYS A 10 -11.095 4.936 -0.392 1.00 0.00 C ATOM 142 O LYS A 10 -10.057 5.360 -0.904 1.00 0.00 O ATOM 143 CB LYS A 10 -10.389 2.980 0.993 1.00 0.00 C ATOM 144 CG LYS A 10 -11.146 2.558 2.242 1.00 0.00 C ATOM 145 CD LYS A 10 -11.616 1.115 2.149 1.00 0.00 C ATOM 146 CE LYS A 10 -12.813 0.858 3.052 1.00 0.00 C ATOM 147 NZ LYS A 10 -12.943 -0.580 3.412 1.00 0.00 N ATOM 148 H LYS A 10 -10.420 1.908 -1.301 1.00 0.00 H ATOM 149 HA LYS A 10 -12.326 3.277 0.136 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.802 2.140 0.653 1.00 0.00 H ATOM 151 HB3 LYS A 10 -9.723 3.788 1.258 1.00 0.00 H ATOM 152 HG2 LYS A 10 -10.494 2.658 3.097 1.00 0.00 H ATOM 153 HG3 LYS A 10 -12.005 3.201 2.365 1.00 0.00 H ATOM 154 HD2 LYS A 10 -11.895 0.901 1.129 1.00 0.00 H ATOM 155 HD3 LYS A 10 -10.807 0.463 2.446 1.00 0.00 H ATOM 156 HE2 LYS A 10 -12.697 1.437 3.957 1.00 0.00 H ATOM 157 HE3 LYS A 10 -13.708 1.175 2.537 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -12.155 -0.867 4.027 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -12.930 -1.168 2.554 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -13.838 -0.744 3.916 1.00 0.00 H ATOM 161 N ARG A 11 -12.096 5.722 -0.009 1.00 0.00 N ATOM 162 CA ARG A 11 -12.045 7.173 -0.166 1.00 0.00 C ATOM 163 C ARG A 11 -11.720 7.842 1.168 1.00 0.00 C ATOM 164 O ARG A 11 -12.466 7.710 2.140 1.00 0.00 O ATOM 165 CB ARG A 11 -13.373 7.707 -0.721 1.00 0.00 C ATOM 166 CG ARG A 11 -14.600 7.267 0.069 1.00 0.00 C ATOM 167 CD ARG A 11 -15.511 6.375 -0.760 1.00 0.00 C ATOM 168 NE ARG A 11 -16.139 5.328 0.049 1.00 0.00 N ATOM 169 CZ ARG A 11 -15.718 4.060 0.105 1.00 0.00 C ATOM 170 NH1 ARG A 11 -14.664 3.659 -0.603 1.00 0.00 N ATOM 171 NH2 ARG A 11 -16.357 3.186 0.876 1.00 0.00 N ATOM 172 H ARG A 11 -12.888 5.315 0.398 1.00 0.00 H ATOM 173 HA ARG A 11 -11.257 7.399 -0.868 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.340 8.786 -0.717 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.485 7.365 -1.738 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.278 6.722 0.943 1.00 0.00 H ATOM 177 HG3 ARG A 11 -15.151 8.145 0.375 1.00 0.00 H ATOM 178 HD2 ARG A 11 -16.285 6.987 -1.201 1.00 0.00 H ATOM 179 HD3 ARG A 11 -14.929 5.914 -1.544 1.00 0.00 H ATOM 180 HE ARG A 11 -16.920 5.585 0.584 1.00 0.00 H ATOM 181 HH11 ARG A 11 -14.173 4.304 -1.187 1.00 0.00 H ATOM 182 HH12 ARG A 11 -14.360 2.707 -0.550 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.150 3.478 1.411 1.00 0.00 H ATOM 184 HH22 ARG A 11 -16.046 2.236 0.921 1.00 0.00 H ATOM 185 N PHE A 12 -10.598 8.557 1.205 1.00 0.00 N ATOM 186 CA PHE A 12 -10.162 9.249 2.416 1.00 0.00 C ATOM 187 C PHE A 12 -10.533 10.733 2.350 1.00 0.00 C ATOM 188 O PHE A 12 -11.244 11.163 1.438 1.00 0.00 O ATOM 189 CB PHE A 12 -8.644 9.107 2.611 1.00 0.00 C ATOM 190 CG PHE A 12 -8.125 7.684 2.623 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.345 6.825 1.553 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.392 7.218 3.705 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.849 5.533 1.568 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.891 5.930 3.722 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.120 5.085 2.653 1.00 0.00 C ATOM 196 H PHE A 12 -10.048 8.622 0.396 1.00 0.00 H ATOM 197 HA PHE A 12 -10.669 8.799 3.258 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.144 9.631 1.815 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.372 9.563 3.552 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.911 7.170 0.704 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.214 7.873 4.544 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.028 4.877 0.731 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.322 5.582 4.572 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.722 4.075 2.662 1.00 0.00 H ATOM 205 N MET A 13 -10.047 11.511 3.319 1.00 0.00 N ATOM 206 CA MET A 13 -10.323 12.946 3.368 1.00 0.00 C ATOM 207 C MET A 13 -9.185 13.755 2.742 1.00 0.00 C ATOM 208 O MET A 13 -9.429 14.746 2.051 1.00 0.00 O ATOM 209 CB MET A 13 -10.547 13.393 4.816 1.00 0.00 C ATOM 210 CG MET A 13 -11.551 14.526 4.960 1.00 0.00 C ATOM 211 SD MET A 13 -10.834 16.142 4.606 1.00 0.00 S ATOM 212 CE MET A 13 -11.784 16.627 3.166 1.00 0.00 C ATOM 213 H MET A 13 -9.486 11.112 4.017 1.00 0.00 H ATOM 214 HA MET A 13 -11.227 13.126 2.805 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.905 12.550 5.389 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.605 13.720 5.228 1.00 0.00 H ATOM 217 HG2 MET A 13 -12.368 14.353 4.275 1.00 0.00 H ATOM 218 HG3 MET A 13 -11.927 14.528 5.972 1.00 0.00 H ATOM 219 HE1 MET A 13 -12.795 16.865 3.466 1.00 0.00 H ATOM 220 HE2 MET A 13 -11.801 15.815 2.456 1.00 0.00 H ATOM 221 HE3 MET A 13 -11.330 17.495 2.711 1.00 0.00 H ATOM 222 N ARG A 14 -7.942 13.331 2.988 1.00 0.00 N ATOM 223 CA ARG A 14 -6.768 14.023 2.450 1.00 0.00 C ATOM 224 C ARG A 14 -5.829 13.047 1.745 1.00 0.00 C ATOM 225 O ARG A 14 -5.871 11.845 1.996 1.00 0.00 O ATOM 226 CB ARG A 14 -6.013 14.742 3.572 1.00 0.00 C ATOM 227 CG ARG A 14 -6.840 15.794 4.296 1.00 0.00 C ATOM 228 CD ARG A 14 -7.288 15.306 5.666 1.00 0.00 C ATOM 229 NE ARG A 14 -7.886 16.379 6.462 1.00 0.00 N ATOM 230 CZ ARG A 14 -8.817 16.188 7.404 1.00 0.00 C ATOM 231 NH1 ARG A 14 -9.268 14.966 7.673 1.00 0.00 N ATOM 232 NH2 ARG A 14 -9.298 17.227 8.077 1.00 0.00 N ATOM 233 H ARG A 14 -7.810 12.535 3.547 1.00 0.00 H ATOM 234 HA ARG A 14 -7.111 14.753 1.733 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.689 14.009 4.298 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.144 15.225 3.152 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.242 16.684 4.421 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.713 16.024 3.702 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.015 14.521 5.531 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.431 14.915 6.193 1.00 0.00 H ATOM 241 HE ARG A 14 -7.578 17.294 6.289 1.00 0.00 H ATOM 242 HH11 ARG A 14 -8.913 14.177 7.172 1.00 0.00 H ATOM 243 HH12 ARG A 14 -9.964 14.834 8.380 1.00 0.00 H ATOM 244 HH21 ARG A 14 -8.965 18.150 7.881 1.00 0.00 H ATOM 245 HH22 ARG A 14 -9.994 17.088 8.782 1.00 0.00 H ATOM 246 N SER A 15 -4.976 13.579 0.868 1.00 0.00 N ATOM 247 CA SER A 15 -4.017 12.760 0.128 1.00 0.00 C ATOM 248 C SER A 15 -3.046 12.055 1.078 1.00 0.00 C ATOM 249 O SER A 15 -2.740 10.876 0.897 1.00 0.00 O ATOM 250 CB SER A 15 -3.242 13.626 -0.867 1.00 0.00 C ATOM 251 OG SER A 15 -2.588 14.702 -0.214 1.00 0.00 O ATOM 252 H SER A 15 -4.987 14.546 0.716 1.00 0.00 H ATOM 253 HA SER A 15 -4.573 12.010 -0.417 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.501 13.022 -1.363 1.00 0.00 H ATOM 255 HB3 SER A 15 -3.926 14.028 -1.600 1.00 0.00 H ATOM 256 HG SER A 15 -3.109 15.503 -0.316 1.00 0.00 H ATOM 257 N ASP A 16 -2.571 12.784 2.092 1.00 0.00 N ATOM 258 CA ASP A 16 -1.639 12.225 3.075 1.00 0.00 C ATOM 259 C ASP A 16 -2.279 11.068 3.842 1.00 0.00 C ATOM 260 O ASP A 16 -1.597 10.105 4.198 1.00 0.00 O ATOM 261 CB ASP A 16 -1.159 13.303 4.054 1.00 0.00 C ATOM 262 CG ASP A 16 -2.282 14.197 4.553 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.589 15.200 3.876 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.852 13.893 5.621 1.00 0.00 O ATOM 265 H ASP A 16 -2.857 13.718 2.183 1.00 0.00 H ATOM 266 HA ASP A 16 -0.787 11.845 2.533 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.702 12.824 4.908 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.423 13.920 3.560 1.00 0.00 H ATOM 269 N HIS A 17 -3.596 11.156 4.076 1.00 0.00 N ATOM 270 CA HIS A 17 -4.325 10.099 4.779 1.00 0.00 C ATOM 271 C HIS A 17 -4.105 8.750 4.091 1.00 0.00 C ATOM 272 O HIS A 17 -4.127 7.702 4.738 1.00 0.00 O ATOM 273 CB HIS A 17 -5.825 10.418 4.828 1.00 0.00 C ATOM 274 CG HIS A 17 -6.233 11.248 6.005 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.472 11.147 6.603 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.561 12.199 6.700 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.545 11.998 7.610 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.399 12.648 7.690 1.00 0.00 N ATOM 279 H HIS A 17 -4.087 11.941 3.755 1.00 0.00 H ATOM 280 HA HIS A 17 -3.942 10.044 5.787 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.100 10.955 3.935 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.380 9.492 4.866 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.193 10.543 6.326 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.554 12.538 6.510 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.397 12.137 8.260 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.222 13.408 8.283 1.00 0.00 H ATOM 287 N LEU A 18 -3.876 8.792 2.774 1.00 0.00 N ATOM 288 CA LEU A 18 -3.631 7.590 1.989 1.00 0.00 C ATOM 289 C LEU A 18 -2.150 7.294 1.933 1.00 0.00 C ATOM 290 O LEU A 18 -1.734 6.186 2.205 1.00 0.00 O ATOM 291 CB LEU A 18 -4.129 7.759 0.564 1.00 0.00 C ATOM 292 CG LEU A 18 -5.625 7.975 0.412 1.00 0.00 C ATOM 293 CD1 LEU A 18 -6.000 9.402 0.772 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.040 7.653 -1.005 1.00 0.00 C ATOM 295 H LEU A 18 -3.858 9.659 2.320 1.00 0.00 H ATOM 296 HA LEU A 18 -4.146 6.764 2.455 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.618 8.604 0.134 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.859 6.875 0.005 1.00 0.00 H ATOM 299 HG LEU A 18 -6.149 7.309 1.078 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.921 9.668 0.277 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.213 10.071 0.454 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.129 9.481 1.841 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.823 8.327 -1.313 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.396 6.636 -1.053 1.00 0.00 H ATOM 305 HD23 LEU A 18 -5.186 7.770 -1.658 1.00 0.00 H ATOM 306 N SER A 19 -1.365 8.299 1.550 1.00 0.00 N ATOM 307 CA SER A 19 0.088 8.153 1.433 1.00 0.00 C ATOM 308 C SER A 19 0.671 7.292 2.561 1.00 0.00 C ATOM 309 O SER A 19 1.550 6.461 2.321 1.00 0.00 O ATOM 310 CB SER A 19 0.759 9.533 1.413 1.00 0.00 C ATOM 311 OG SER A 19 2.172 9.419 1.454 1.00 0.00 O ATOM 312 H SER A 19 -1.778 9.160 1.322 1.00 0.00 H ATOM 313 HA SER A 19 0.280 7.655 0.496 1.00 0.00 H ATOM 314 HB2 SER A 19 0.481 10.050 0.506 1.00 0.00 H ATOM 315 HB3 SER A 19 0.429 10.107 2.268 1.00 0.00 H ATOM 316 HG SER A 19 2.484 9.627 2.339 1.00 0.00 H ATOM 317 N LYS A 20 0.167 7.479 3.781 1.00 0.00 N ATOM 318 CA LYS A 20 0.629 6.701 4.930 1.00 0.00 C ATOM 319 C LYS A 20 -0.072 5.340 4.983 1.00 0.00 C ATOM 320 O LYS A 20 0.511 4.353 5.435 1.00 0.00 O ATOM 321 CB LYS A 20 0.375 7.470 6.230 1.00 0.00 C ATOM 322 CG LYS A 20 1.277 7.043 7.377 1.00 0.00 C ATOM 323 CD LYS A 20 1.260 8.057 8.511 1.00 0.00 C ATOM 324 CE LYS A 20 1.018 7.388 9.856 1.00 0.00 C ATOM 325 NZ LYS A 20 2.281 6.886 10.465 1.00 0.00 N ATOM 326 H LYS A 20 -0.540 8.146 3.910 1.00 0.00 H ATOM 327 HA LYS A 20 1.691 6.540 4.816 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.535 8.524 6.048 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.651 7.318 6.530 1.00 0.00 H ATOM 330 HG2 LYS A 20 0.937 6.091 7.753 1.00 0.00 H ATOM 331 HG3 LYS A 20 2.289 6.945 7.009 1.00 0.00 H ATOM 332 HD2 LYS A 20 2.210 8.566 8.540 1.00 0.00 H ATOM 333 HD3 LYS A 20 0.471 8.773 8.328 1.00 0.00 H ATOM 334 HE2 LYS A 20 0.570 8.108 10.526 1.00 0.00 H ATOM 335 HE3 LYS A 20 0.340 6.559 9.715 1.00 0.00 H ATOM 336 HZ1 LYS A 20 2.946 7.673 10.611 1.00 0.00 H ATOM 337 HZ2 LYS A 20 2.725 6.183 9.840 1.00 0.00 H ATOM 338 HZ3 LYS A 20 2.081 6.439 11.382 1.00 0.00 H ATOM 339 N HIS A 21 -1.324 5.296 4.514 1.00 0.00 N ATOM 340 CA HIS A 21 -2.110 4.063 4.500 1.00 0.00 C ATOM 341 C HIS A 21 -1.741 3.167 3.309 1.00 0.00 C ATOM 342 O HIS A 21 -1.794 1.953 3.420 1.00 0.00 O ATOM 343 CB HIS A 21 -3.615 4.401 4.489 1.00 0.00 C ATOM 344 CG HIS A 21 -4.493 3.395 3.794 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.550 2.747 4.395 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.473 2.958 2.511 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.128 1.958 3.475 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.512 2.052 2.311 1.00 0.00 N ATOM 349 H HIS A 21 -1.730 6.120 4.161 1.00 0.00 H ATOM 350 HA HIS A 21 -1.886 3.527 5.410 1.00 0.00 H ATOM 351 HB2 HIS A 21 -3.960 4.484 5.508 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.753 5.354 3.997 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.831 2.845 5.329 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.747 3.236 1.766 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.986 1.329 3.663 1.00 0.00 H ATOM 356 N ILE A 22 -1.387 3.760 2.169 1.00 0.00 N ATOM 357 CA ILE A 22 -1.036 2.976 0.978 1.00 0.00 C ATOM 358 C ILE A 22 0.198 2.118 1.199 1.00 0.00 C ATOM 359 O ILE A 22 0.203 0.942 0.855 1.00 0.00 O ATOM 360 CB ILE A 22 -0.828 3.844 -0.289 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.170 5.179 0.049 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.153 4.072 -1.001 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.175 5.377 -0.617 1.00 0.00 C ATOM 364 H ILE A 22 -1.375 4.739 2.123 1.00 0.00 H ATOM 365 HA ILE A 22 -1.853 2.312 0.788 1.00 0.00 H ATOM 366 HB ILE A 22 -0.178 3.298 -0.953 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.819 5.988 -0.265 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.025 5.231 1.111 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.078 4.948 -1.630 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.936 4.220 -0.271 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.388 3.211 -1.610 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.584 6.333 -0.326 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.053 5.351 -1.690 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.847 4.589 -0.313 1.00 0.00 H ATOM 375 N THR A 23 1.241 2.705 1.764 1.00 0.00 N ATOM 376 CA THR A 23 2.483 1.974 2.019 1.00 0.00 C ATOM 377 C THR A 23 2.247 0.693 2.831 1.00 0.00 C ATOM 378 O THR A 23 3.014 -0.260 2.718 1.00 0.00 O ATOM 379 CB THR A 23 3.499 2.877 2.728 1.00 0.00 C ATOM 380 OG1 THR A 23 3.735 4.053 1.974 1.00 0.00 O ATOM 381 CG2 THR A 23 4.838 2.210 2.964 1.00 0.00 C ATOM 382 H THR A 23 1.181 3.651 2.007 1.00 0.00 H ATOM 383 HA THR A 23 2.879 1.685 1.059 1.00 0.00 H ATOM 384 HB THR A 23 3.099 3.166 3.690 1.00 0.00 H ATOM 385 HG1 THR A 23 3.213 4.776 2.334 1.00 0.00 H ATOM 386 HG21 THR A 23 5.159 1.715 2.059 1.00 0.00 H ATOM 387 HG22 THR A 23 4.743 1.484 3.757 1.00 0.00 H ATOM 388 HG23 THR A 23 5.567 2.955 3.244 1.00 0.00 H ATOM 389 N LEU A 24 1.184 0.668 3.634 1.00 0.00 N ATOM 390 CA LEU A 24 0.851 -0.510 4.442 1.00 0.00 C ATOM 391 C LEU A 24 -0.299 -1.289 3.810 1.00 0.00 C ATOM 392 O LEU A 24 -0.283 -2.520 3.788 1.00 0.00 O ATOM 393 CB LEU A 24 0.457 -0.100 5.860 1.00 0.00 C ATOM 394 CG LEU A 24 -0.689 0.900 5.905 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.024 0.209 6.144 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.437 1.974 6.952 1.00 0.00 C ATOM 397 H LEU A 24 0.601 1.455 3.678 1.00 0.00 H ATOM 398 HA LEU A 24 1.722 -1.144 4.485 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.168 -0.985 6.407 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.316 0.343 6.341 1.00 0.00 H ATOM 401 HG LEU A 24 -0.741 1.374 4.941 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.363 0.413 7.148 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.909 -0.857 6.011 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.752 0.584 5.434 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.488 1.534 7.938 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.186 2.746 6.864 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.543 2.402 6.800 1.00 0.00 H ATOM 408 N HIS A 25 -1.300 -0.563 3.300 1.00 0.00 N ATOM 409 CA HIS A 25 -2.456 -1.187 2.675 1.00 0.00 C ATOM 410 C HIS A 25 -2.052 -1.877 1.378 1.00 0.00 C ATOM 411 O HIS A 25 -2.636 -2.897 1.009 1.00 0.00 O ATOM 412 CB HIS A 25 -3.593 -0.166 2.455 1.00 0.00 C ATOM 413 CG HIS A 25 -4.026 0.016 1.032 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.731 -0.927 0.319 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.880 1.082 0.203 1.00 0.00 C ATOM 416 CE1 HIS A 25 -4.988 -0.415 -0.889 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.488 0.801 -1.008 1.00 0.00 N ATOM 418 H HIS A 25 -1.258 0.414 3.349 1.00 0.00 H ATOM 419 HA HIS A 25 -2.804 -1.947 3.355 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.455 -0.491 3.011 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.290 0.799 2.830 1.00 0.00 H ATOM 422 HD1 HIS A 25 -4.995 -1.815 0.639 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.399 2.020 0.445 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.555 -0.921 -1.658 1.00 0.00 H ATOM 425 N GLU A 26 -1.019 -1.351 0.709 1.00 0.00 N ATOM 426 CA GLU A 26 -0.532 -1.976 -0.510 1.00 0.00 C ATOM 427 C GLU A 26 0.090 -3.333 -0.171 1.00 0.00 C ATOM 428 O GLU A 26 0.238 -4.190 -1.044 1.00 0.00 O ATOM 429 CB GLU A 26 0.480 -1.075 -1.232 1.00 0.00 C ATOM 430 CG GLU A 26 1.842 -1.000 -0.558 1.00 0.00 C ATOM 431 CD GLU A 26 2.960 -1.535 -1.434 1.00 0.00 C ATOM 432 OE1 GLU A 26 2.979 -2.757 -1.692 1.00 0.00 O ATOM 433 OE2 GLU A 26 3.815 -0.731 -1.861 1.00 0.00 O ATOM 434 H GLU A 26 -0.555 -0.553 1.062 1.00 0.00 H ATOM 435 HA GLU A 26 -1.382 -2.139 -1.157 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.622 -1.448 -2.235 1.00 0.00 H ATOM 437 HB3 GLU A 26 0.076 -0.075 -1.287 1.00 0.00 H ATOM 438 HG2 GLU A 26 2.056 0.032 -0.322 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.811 -1.576 0.354 1.00 0.00 H ATOM 440 N LEU A 27 0.436 -3.531 1.116 1.00 0.00 N ATOM 441 CA LEU A 27 1.016 -4.798 1.565 1.00 0.00 C ATOM 442 C LEU A 27 -0.050 -5.682 2.211 1.00 0.00 C ATOM 443 O LEU A 27 -0.422 -6.720 1.660 1.00 0.00 O ATOM 444 CB LEU A 27 2.164 -4.555 2.553 1.00 0.00 C ATOM 445 CG LEU A 27 3.516 -4.206 1.924 1.00 0.00 C ATOM 446 CD1 LEU A 27 3.763 -5.016 0.658 1.00 0.00 C ATOM 447 CD2 LEU A 27 3.601 -2.715 1.642 1.00 0.00 C ATOM 448 H LEU A 27 0.281 -2.808 1.783 1.00 0.00 H ATOM 449 HA LEU A 27 1.404 -5.306 0.695 1.00 0.00 H ATOM 450 HB2 LEU A 27 1.878 -3.746 3.210 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.292 -5.448 3.147 1.00 0.00 H ATOM 452 HD11 LEU A 27 4.769 -4.842 0.309 1.00 0.00 H ATOM 453 HD12 LEU A 27 3.060 -4.716 -0.105 1.00 0.00 H ATOM 454 HD13 LEU A 27 3.633 -6.068 0.873 1.00 0.00 H ATOM 455 HD21 LEU A 27 2.620 -2.273 1.750 1.00 0.00 H ATOM 456 HD22 LEU A 27 3.961 -2.557 0.637 1.00 0.00 H ATOM 457 HD23 LEU A 27 4.281 -2.257 2.345 1.00 0.00 H ATOM 458 N LEU A 28 -0.540 -5.263 3.380 1.00 0.00 N ATOM 459 CA LEU A 28 -1.565 -6.011 4.104 1.00 0.00 C ATOM 460 C LEU A 28 -2.964 -5.580 3.666 1.00 0.00 C ATOM 461 O LEU A 28 -3.744 -6.393 3.166 1.00 0.00 O ATOM 462 CB LEU A 28 -1.399 -5.814 5.617 1.00 0.00 C ATOM 463 CG LEU A 28 -2.489 -6.455 6.483 1.00 0.00 C ATOM 464 CD1 LEU A 28 -1.871 -7.351 7.546 1.00 0.00 C ATOM 465 CD2 LEU A 28 -3.361 -5.385 7.125 1.00 0.00 C ATOM 466 H LEU A 28 -0.204 -4.424 3.765 1.00 0.00 H ATOM 467 HA LEU A 28 -1.436 -7.058 3.871 1.00 0.00 H ATOM 468 HB2 LEU A 28 -0.445 -6.229 5.908 1.00 0.00 H ATOM 469 HB3 LEU A 28 -1.388 -4.754 5.819 1.00 0.00 H ATOM 470 HG LEU A 28 -3.121 -7.070 5.858 1.00 0.00 H ATOM 471 HD11 LEU A 28 -1.162 -6.781 8.130 1.00 0.00 H ATOM 472 HD12 LEU A 28 -1.364 -8.177 7.070 1.00 0.00 H ATOM 473 HD13 LEU A 28 -2.648 -7.730 8.194 1.00 0.00 H ATOM 474 HD21 LEU A 28 -3.583 -4.618 6.397 1.00 0.00 H ATOM 475 HD22 LEU A 28 -2.837 -4.947 7.961 1.00 0.00 H ATOM 476 HD23 LEU A 28 -4.282 -5.830 7.471 1.00 0.00 H ATOM 477 N GLY A 29 -3.275 -4.297 3.859 1.00 0.00 N ATOM 478 CA GLY A 29 -4.579 -3.777 3.483 1.00 0.00 C ATOM 479 C GLY A 29 -5.590 -3.885 4.608 1.00 0.00 C ATOM 480 O GLY A 29 -5.487 -3.174 5.609 1.00 0.00 O ATOM 481 H GLY A 29 -2.613 -3.698 4.263 1.00 0.00 H ATOM 482 HA2 GLY A 29 -4.475 -2.739 3.206 1.00 0.00 H ATOM 483 HA3 GLY A 29 -4.944 -4.331 2.630 1.00 0.00 H ATOM 484 N GLU A 30 -6.567 -4.777 4.442 1.00 0.00 N ATOM 485 CA GLU A 30 -7.604 -4.981 5.450 1.00 0.00 C ATOM 486 C GLU A 30 -8.005 -6.455 5.522 1.00 0.00 C ATOM 487 O GLU A 30 -9.064 -6.849 5.028 1.00 0.00 O ATOM 488 CB GLU A 30 -8.829 -4.112 5.138 1.00 0.00 C ATOM 489 CG GLU A 30 -8.664 -2.655 5.544 1.00 0.00 C ATOM 490 CD GLU A 30 -9.686 -1.746 4.888 1.00 0.00 C ATOM 491 OE1 GLU A 30 -10.780 -1.570 5.465 1.00 0.00 O ATOM 492 OE2 GLU A 30 -9.393 -1.210 3.798 1.00 0.00 O ATOM 493 H GLU A 30 -6.590 -5.312 3.621 1.00 0.00 H ATOM 494 HA GLU A 30 -7.199 -4.685 6.407 1.00 0.00 H ATOM 495 HB2 GLU A 30 -9.018 -4.147 4.075 1.00 0.00 H ATOM 496 HB3 GLU A 30 -9.684 -4.514 5.660 1.00 0.00 H ATOM 497 HG2 GLU A 30 -8.772 -2.578 6.615 1.00 0.00 H ATOM 498 HG3 GLU A 30 -7.675 -2.324 5.259 1.00 0.00 H ATOM 499 N GLU A 31 -7.146 -7.266 6.140 1.00 0.00 N ATOM 500 CA GLU A 31 -7.401 -8.698 6.278 1.00 0.00 C ATOM 501 C GLU A 31 -8.012 -9.013 7.644 1.00 0.00 C ATOM 502 O GLU A 31 -7.329 -9.507 8.545 1.00 0.00 O ATOM 503 CB GLU A 31 -6.105 -9.492 6.077 1.00 0.00 C ATOM 504 CG GLU A 31 -5.655 -9.567 4.625 1.00 0.00 C ATOM 505 CD GLU A 31 -4.179 -9.895 4.486 1.00 0.00 C ATOM 506 OE1 GLU A 31 -3.356 -8.957 4.528 1.00 0.00 O ATOM 507 OE2 GLU A 31 -3.848 -11.089 4.335 1.00 0.00 O ATOM 508 H GLU A 31 -6.319 -6.892 6.511 1.00 0.00 H ATOM 509 HA GLU A 31 -8.107 -8.982 5.511 1.00 0.00 H ATOM 510 HB2 GLU A 31 -5.318 -9.026 6.652 1.00 0.00 H ATOM 511 HB3 GLU A 31 -6.253 -10.499 6.438 1.00 0.00 H ATOM 512 HG2 GLU A 31 -6.226 -10.334 4.125 1.00 0.00 H ATOM 513 HG3 GLU A 31 -5.843 -8.613 4.154 1.00 0.00 H ATOM 514 N ARG A 32 -9.306 -8.723 7.789 1.00 0.00 N ATOM 515 CA ARG A 32 -10.017 -8.974 9.043 1.00 0.00 C ATOM 516 C ARG A 32 -10.929 -10.195 8.923 1.00 0.00 C ATOM 517 O ARG A 32 -11.430 -10.501 7.838 1.00 0.00 O ATOM 518 CB ARG A 32 -10.836 -7.743 9.450 1.00 0.00 C ATOM 519 CG ARG A 32 -11.941 -7.382 8.468 1.00 0.00 C ATOM 520 CD ARG A 32 -12.904 -6.363 9.061 1.00 0.00 C ATOM 521 NE ARG A 32 -14.281 -6.582 8.614 1.00 0.00 N ATOM 522 CZ ARG A 32 -14.752 -6.207 7.422 1.00 0.00 C ATOM 523 NH1 ARG A 32 -13.964 -5.592 6.542 1.00 0.00 N ATOM 524 NH2 ARG A 32 -16.021 -6.446 7.108 1.00 0.00 N ATOM 525 H ARG A 32 -9.796 -8.333 7.035 1.00 0.00 H ATOM 526 HA ARG A 32 -9.279 -9.169 9.806 1.00 0.00 H ATOM 527 HB2 ARG A 32 -11.288 -7.930 10.413 1.00 0.00 H ATOM 528 HB3 ARG A 32 -10.170 -6.897 9.535 1.00 0.00 H ATOM 529 HG2 ARG A 32 -11.496 -6.965 7.577 1.00 0.00 H ATOM 530 HG3 ARG A 32 -12.490 -8.277 8.214 1.00 0.00 H ATOM 531 HD2 ARG A 32 -12.871 -6.439 10.137 1.00 0.00 H ATOM 532 HD3 ARG A 32 -12.591 -5.375 8.760 1.00 0.00 H ATOM 533 HE ARG A 32 -14.888 -7.032 9.238 1.00 0.00 H ATOM 534 HH11 ARG A 32 -13.008 -5.407 6.769 1.00 0.00 H ATOM 535 HH12 ARG A 32 -14.328 -5.316 5.652 1.00 0.00 H ATOM 536 HH21 ARG A 32 -16.622 -6.906 7.762 1.00 0.00 H ATOM 537 HH22 ARG A 32 -16.378 -6.166 6.216 1.00 0.00 H ATOM 538 N ARG A 33 -11.138 -10.884 10.050 1.00 0.00 N ATOM 539 CA ARG A 33 -11.989 -12.077 10.099 1.00 0.00 C ATOM 540 C ARG A 33 -11.347 -13.248 9.347 1.00 0.00 C ATOM 541 O ARG A 33 -10.760 -14.123 10.016 1.00 0.00 O ATOM 542 CB ARG A 33 -13.385 -11.779 9.532 1.00 0.00 C ATOM 543 CG ARG A 33 -14.053 -10.561 10.153 1.00 0.00 C ATOM 544 CD ARG A 33 -15.548 -10.541 9.872 1.00 0.00 C ATOM 545 NE ARG A 33 -15.859 -9.897 8.595 1.00 0.00 N ATOM 546 CZ ARG A 33 -16.028 -10.553 7.441 1.00 0.00 C ATOM 547 NH1 ARG A 33 -15.912 -11.878 7.388 1.00 0.00 N ATOM 548 NH2 ARG A 33 -16.314 -9.878 6.332 1.00 0.00 N ATOM 549 H ARG A 33 -10.707 -10.580 10.876 1.00 0.00 H ATOM 550 HA ARG A 33 -12.090 -12.357 11.138 1.00 0.00 H ATOM 551 HB2 ARG A 33 -13.302 -11.615 8.469 1.00 0.00 H ATOM 552 HB3 ARG A 33 -14.018 -12.637 9.705 1.00 0.00 H ATOM 553 HG2 ARG A 33 -13.897 -10.583 11.221 1.00 0.00 H ATOM 554 HG3 ARG A 33 -13.605 -9.669 9.740 1.00 0.00 H ATOM 555 HD2 ARG A 33 -15.913 -11.556 9.853 1.00 0.00 H ATOM 556 HD3 ARG A 33 -16.040 -9.998 10.666 1.00 0.00 H ATOM 557 HE ARG A 33 -15.949 -8.921 8.595 1.00 0.00 H ATOM 558 HH11 ARG A 33 -15.697 -12.398 8.214 1.00 0.00 H ATOM 559 HH12 ARG A 33 -16.043 -12.356 6.520 1.00 0.00 H ATOM 560 HH21 ARG A 33 -16.400 -8.882 6.361 1.00 0.00 H ATOM 561 HH22 ARG A 33 -16.441 -10.365 5.468 1.00 0.00 H TER 562 ARG A 33