ATOM 1 N TYR A 1 -13.766 14.330 0.876 1.00 0.00 N ATOM 2 CA TYR A 1 -13.689 12.902 0.466 1.00 0.00 C ATOM 3 C TYR A 1 -13.671 12.762 -1.055 1.00 0.00 C ATOM 4 O TYR A 1 -14.724 12.729 -1.696 1.00 0.00 O ATOM 5 CB TYR A 1 -14.893 12.156 1.053 1.00 0.00 C ATOM 6 CG TYR A 1 -14.698 11.713 2.486 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.934 10.594 2.790 1.00 0.00 C ATOM 8 CD2 TYR A 1 -15.280 12.415 3.535 1.00 0.00 C ATOM 9 CE1 TYR A 1 -13.757 10.185 4.098 1.00 0.00 C ATOM 10 CE2 TYR A 1 -15.106 12.013 4.845 1.00 0.00 C ATOM 11 CZ TYR A 1 -14.344 10.898 5.122 1.00 0.00 C ATOM 12 OH TYR A 1 -14.169 10.493 6.426 1.00 0.00 O ATOM 13 H TYR A 1 -13.723 14.367 1.914 1.00 0.00 H ATOM 14 HA TYR A 1 -12.780 12.480 0.868 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.758 12.801 1.021 1.00 0.00 H ATOM 16 HB3 TYR A 1 -15.086 11.276 0.457 1.00 0.00 H ATOM 17 HD1 TYR A 1 -13.476 10.038 1.986 1.00 0.00 H ATOM 18 HD2 TYR A 1 -15.878 13.288 3.315 1.00 0.00 H ATOM 19 HE1 TYR A 1 -13.158 9.313 4.313 1.00 0.00 H ATOM 20 HE2 TYR A 1 -15.567 12.572 5.646 1.00 0.00 H ATOM 21 HH TYR A 1 -13.476 11.018 6.834 1.00 0.00 H ATOM 22 N LYS A 2 -12.469 12.684 -1.627 1.00 0.00 N ATOM 23 CA LYS A 2 -12.316 12.552 -3.076 1.00 0.00 C ATOM 24 C LYS A 2 -10.917 12.052 -3.453 1.00 0.00 C ATOM 25 O LYS A 2 -10.271 12.604 -4.348 1.00 0.00 O ATOM 26 CB LYS A 2 -12.601 13.895 -3.760 1.00 0.00 C ATOM 27 CG LYS A 2 -13.119 13.760 -5.184 1.00 0.00 C ATOM 28 CD LYS A 2 -13.441 15.116 -5.794 1.00 0.00 C ATOM 29 CE LYS A 2 -12.192 15.801 -6.330 1.00 0.00 C ATOM 30 NZ LYS A 2 -12.524 17.019 -7.121 1.00 0.00 N ATOM 31 H LYS A 2 -11.667 12.720 -1.064 1.00 0.00 H ATOM 32 HA LYS A 2 -13.042 11.828 -3.416 1.00 0.00 H ATOM 33 HB2 LYS A 2 -13.340 14.431 -3.183 1.00 0.00 H ATOM 34 HB3 LYS A 2 -11.690 14.474 -3.786 1.00 0.00 H ATOM 35 HG2 LYS A 2 -12.366 13.275 -5.787 1.00 0.00 H ATOM 36 HG3 LYS A 2 -14.017 13.159 -5.174 1.00 0.00 H ATOM 37 HD2 LYS A 2 -14.138 14.977 -6.607 1.00 0.00 H ATOM 38 HD3 LYS A 2 -13.888 15.743 -5.037 1.00 0.00 H ATOM 39 HE2 LYS A 2 -11.566 16.083 -5.496 1.00 0.00 H ATOM 40 HE3 LYS A 2 -11.659 15.106 -6.961 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -11.650 17.489 -7.435 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -13.073 17.684 -6.541 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -13.085 16.759 -7.958 1.00 0.00 H ATOM 44 N PHE A 3 -10.454 10.999 -2.775 1.00 0.00 N ATOM 45 CA PHE A 3 -9.137 10.427 -3.054 1.00 0.00 C ATOM 46 C PHE A 3 -9.076 8.958 -2.645 1.00 0.00 C ATOM 47 O PHE A 3 -9.288 8.618 -1.479 1.00 0.00 O ATOM 48 CB PHE A 3 -8.037 11.218 -2.335 1.00 0.00 C ATOM 49 CG PHE A 3 -6.640 10.843 -2.761 1.00 0.00 C ATOM 50 CD1 PHE A 3 -6.370 10.451 -4.065 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.598 10.876 -1.850 1.00 0.00 C ATOM 52 CE1 PHE A 3 -5.088 10.098 -4.446 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.314 10.524 -2.225 1.00 0.00 C ATOM 54 CZ PHE A 3 -4.060 10.133 -3.524 1.00 0.00 C ATOM 55 H PHE A 3 -11.012 10.592 -2.077 1.00 0.00 H ATOM 56 HA PHE A 3 -8.973 10.494 -4.120 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.174 12.269 -2.531 1.00 0.00 H ATOM 58 HB3 PHE A 3 -8.118 11.043 -1.272 1.00 0.00 H ATOM 59 HD1 PHE A 3 -7.171 10.422 -4.787 1.00 0.00 H ATOM 60 HD2 PHE A 3 -5.795 11.183 -0.834 1.00 0.00 H ATOM 61 HE1 PHE A 3 -4.891 9.794 -5.462 1.00 0.00 H ATOM 62 HE2 PHE A 3 -3.511 10.548 -1.499 1.00 0.00 H ATOM 63 HZ PHE A 3 -3.058 9.858 -3.819 1.00 0.00 H ATOM 64 N ALA A 4 -8.782 8.093 -3.616 1.00 0.00 N ATOM 65 CA ALA A 4 -8.687 6.665 -3.373 1.00 0.00 C ATOM 66 C ALA A 4 -7.296 6.139 -3.715 1.00 0.00 C ATOM 67 O ALA A 4 -6.672 6.588 -4.679 1.00 0.00 O ATOM 68 CB ALA A 4 -9.750 5.919 -4.169 1.00 0.00 C ATOM 69 H ALA A 4 -8.623 8.427 -4.515 1.00 0.00 H ATOM 70 HA ALA A 4 -8.873 6.501 -2.330 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.595 6.091 -5.223 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.729 6.277 -3.885 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.678 4.862 -3.961 1.00 0.00 H ATOM 74 N CYS A 5 -6.816 5.185 -2.916 1.00 0.00 N ATOM 75 CA CYS A 5 -5.498 4.591 -3.127 1.00 0.00 C ATOM 76 C CYS A 5 -5.405 3.910 -4.492 1.00 0.00 C ATOM 77 O CYS A 5 -6.419 3.502 -5.062 1.00 0.00 O ATOM 78 CB CYS A 5 -5.195 3.568 -2.029 1.00 0.00 C ATOM 79 SG CYS A 5 -5.479 4.175 -0.351 1.00 0.00 S ATOM 80 H CYS A 5 -7.362 4.873 -2.164 1.00 0.00 H ATOM 81 HA CYS A 5 -4.765 5.383 -3.079 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.824 2.702 -2.173 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.160 3.270 -2.100 1.00 0.00 H ATOM 84 HG CYS A 5 -6.021 3.530 0.110 1.00 0.00 H ATOM 85 N PRO A 6 -4.179 3.773 -5.034 1.00 0.00 N ATOM 86 CA PRO A 6 -3.956 3.126 -6.335 1.00 0.00 C ATOM 87 C PRO A 6 -4.357 1.646 -6.342 1.00 0.00 C ATOM 88 O PRO A 6 -4.461 1.034 -7.406 1.00 0.00 O ATOM 89 CB PRO A 6 -2.445 3.268 -6.557 1.00 0.00 C ATOM 90 CG PRO A 6 -1.870 3.488 -5.200 1.00 0.00 C ATOM 91 CD PRO A 6 -2.918 4.225 -4.419 1.00 0.00 C ATOM 92 HA PRO A 6 -4.486 3.640 -7.124 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.059 2.366 -7.008 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.252 4.109 -7.207 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.655 2.538 -4.733 1.00 0.00 H ATOM 96 HG3 PRO A 6 -0.971 4.082 -5.274 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.875 3.949 -3.378 1.00 0.00 H ATOM 98 HD3 PRO A 6 -2.795 5.292 -4.535 1.00 0.00 H ATOM 99 N GLU A 7 -4.573 1.074 -5.151 1.00 0.00 N ATOM 100 CA GLU A 7 -4.953 -0.330 -5.032 1.00 0.00 C ATOM 101 C GLU A 7 -6.421 -0.484 -4.630 1.00 0.00 C ATOM 102 O GLU A 7 -7.159 -1.242 -5.262 1.00 0.00 O ATOM 103 CB GLU A 7 -4.055 -1.033 -4.010 1.00 0.00 C ATOM 104 CG GLU A 7 -2.856 -1.737 -4.631 1.00 0.00 C ATOM 105 CD GLU A 7 -2.054 -0.835 -5.552 1.00 0.00 C ATOM 106 OE1 GLU A 7 -1.564 0.212 -5.079 1.00 0.00 O ATOM 107 OE2 GLU A 7 -1.917 -1.175 -6.745 1.00 0.00 O ATOM 108 H GLU A 7 -4.469 1.607 -4.336 1.00 0.00 H ATOM 109 HA GLU A 7 -4.810 -0.793 -5.996 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.687 -0.301 -3.306 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.640 -1.768 -3.477 1.00 0.00 H ATOM 112 HG2 GLU A 7 -2.209 -2.083 -3.839 1.00 0.00 H ATOM 113 HG3 GLU A 7 -3.209 -2.586 -5.200 1.00 0.00 H ATOM 114 N CYS A 8 -6.842 0.223 -3.575 1.00 0.00 N ATOM 115 CA CYS A 8 -8.224 0.132 -3.105 1.00 0.00 C ATOM 116 C CYS A 8 -9.053 1.352 -3.468 1.00 0.00 C ATOM 117 O CYS A 8 -8.534 2.424 -3.777 1.00 0.00 O ATOM 118 CB CYS A 8 -8.289 -0.089 -1.593 1.00 0.00 C ATOM 119 SG CYS A 8 -7.650 1.278 -0.594 1.00 0.00 S ATOM 120 H CYS A 8 -6.210 0.806 -3.103 1.00 0.00 H ATOM 121 HA CYS A 8 -8.674 -0.722 -3.586 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.314 -0.237 -1.309 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.738 -0.973 -1.348 1.00 0.00 H ATOM 124 HG CYS A 8 -7.947 2.101 -0.992 1.00 0.00 H ATOM 125 N PRO A 9 -10.378 1.168 -3.417 1.00 0.00 N ATOM 126 CA PRO A 9 -11.357 2.206 -3.722 1.00 0.00 C ATOM 127 C PRO A 9 -11.700 3.094 -2.517 1.00 0.00 C ATOM 128 O PRO A 9 -12.514 4.012 -2.632 1.00 0.00 O ATOM 129 CB PRO A 9 -12.574 1.382 -4.139 1.00 0.00 C ATOM 130 CG PRO A 9 -12.489 0.139 -3.310 1.00 0.00 C ATOM 131 CD PRO A 9 -11.021 -0.104 -3.046 1.00 0.00 C ATOM 132 HA PRO A 9 -11.035 2.820 -4.547 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.477 1.937 -3.932 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.516 1.156 -5.193 1.00 0.00 H ATOM 135 HG2 PRO A 9 -13.017 0.286 -2.379 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.914 -0.691 -3.854 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.847 -0.327 -2.003 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.651 -0.911 -3.660 1.00 0.00 H ATOM 139 N LYS A 10 -11.083 2.811 -1.362 1.00 0.00 N ATOM 140 CA LYS A 10 -11.330 3.575 -0.140 1.00 0.00 C ATOM 141 C LYS A 10 -11.122 5.070 -0.356 1.00 0.00 C ATOM 142 O LYS A 10 -10.056 5.502 -0.795 1.00 0.00 O ATOM 143 CB LYS A 10 -10.416 3.090 0.988 1.00 0.00 C ATOM 144 CG LYS A 10 -10.970 1.899 1.757 1.00 0.00 C ATOM 145 CD LYS A 10 -11.790 2.342 2.959 1.00 0.00 C ATOM 146 CE LYS A 10 -11.289 1.707 4.249 1.00 0.00 C ATOM 147 NZ LYS A 10 -11.680 0.273 4.358 1.00 0.00 N ATOM 148 H LYS A 10 -10.452 2.065 -1.329 1.00 0.00 H ATOM 149 HA LYS A 10 -12.357 3.407 0.150 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.462 2.807 0.566 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.262 3.903 1.685 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.600 1.320 1.097 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.146 1.289 2.097 1.00 0.00 H ATOM 154 HD2 LYS A 10 -11.726 3.415 3.052 1.00 0.00 H ATOM 155 HD3 LYS A 10 -12.820 2.053 2.804 1.00 0.00 H ATOM 156 HE2 LYS A 10 -10.212 1.779 4.275 1.00 0.00 H ATOM 157 HE3 LYS A 10 -11.705 2.249 5.086 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -11.231 -0.280 3.600 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -12.712 0.176 4.277 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -11.379 -0.110 5.277 1.00 0.00 H ATOM 161 N ARG A 11 -12.148 5.852 -0.027 1.00 0.00 N ATOM 162 CA ARG A 11 -12.085 7.305 -0.163 1.00 0.00 C ATOM 163 C ARG A 11 -11.700 7.943 1.169 1.00 0.00 C ATOM 164 O ARG A 11 -12.427 7.827 2.158 1.00 0.00 O ATOM 165 CB ARG A 11 -13.424 7.870 -0.659 1.00 0.00 C ATOM 166 CG ARG A 11 -14.638 7.366 0.112 1.00 0.00 C ATOM 167 CD ARG A 11 -15.672 8.466 0.308 1.00 0.00 C ATOM 168 NE ARG A 11 -16.414 8.753 -0.922 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.458 9.585 -0.987 1.00 0.00 C ATOM 170 NH1 ARG A 11 -17.887 10.220 0.101 1.00 0.00 N ATOM 171 NH2 ARG A 11 -18.076 9.781 -2.148 1.00 0.00 N ATOM 172 H ARG A 11 -12.962 5.442 0.329 1.00 0.00 H ATOM 173 HA ARG A 11 -11.319 7.533 -0.889 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.396 8.946 -0.576 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.548 7.602 -1.698 1.00 0.00 H ATOM 176 HG2 ARG A 11 -15.090 6.556 -0.439 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.316 7.010 1.080 1.00 0.00 H ATOM 178 HD2 ARG A 11 -16.369 8.152 1.071 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.166 9.364 0.630 1.00 0.00 H ATOM 180 HE ARG A 11 -16.121 8.303 -1.742 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.428 10.079 0.979 1.00 0.00 H ATOM 182 HH12 ARG A 11 -18.670 10.840 0.041 1.00 0.00 H ATOM 183 HH21 ARG A 11 -17.759 9.308 -2.969 1.00 0.00 H ATOM 184 HH22 ARG A 11 -18.858 10.402 -2.200 1.00 0.00 H ATOM 185 N PHE A 12 -10.549 8.611 1.190 1.00 0.00 N ATOM 186 CA PHE A 12 -10.062 9.264 2.404 1.00 0.00 C ATOM 187 C PHE A 12 -10.423 10.751 2.392 1.00 0.00 C ATOM 188 O PHE A 12 -11.150 11.214 1.511 1.00 0.00 O ATOM 189 CB PHE A 12 -8.542 9.105 2.541 1.00 0.00 C ATOM 190 CG PHE A 12 -8.035 7.678 2.531 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.313 6.820 1.474 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.254 7.206 3.576 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.826 5.524 1.466 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.761 5.914 3.569 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.047 5.070 2.514 1.00 0.00 C ATOM 196 H PHE A 12 -10.013 8.666 0.369 1.00 0.00 H ATOM 197 HA PHE A 12 -10.544 8.797 3.250 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.069 9.626 1.728 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.230 9.556 3.472 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.919 7.168 0.653 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.030 7.861 4.404 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.053 4.868 0.638 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.155 5.564 4.391 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.655 4.055 2.506 1.00 0.00 H ATOM 205 N MET A 13 -9.912 11.497 3.373 1.00 0.00 N ATOM 206 CA MET A 13 -10.183 12.929 3.474 1.00 0.00 C ATOM 207 C MET A 13 -9.059 13.767 2.859 1.00 0.00 C ATOM 208 O MET A 13 -9.321 14.810 2.255 1.00 0.00 O ATOM 209 CB MET A 13 -10.382 13.328 4.939 1.00 0.00 C ATOM 210 CG MET A 13 -11.772 13.018 5.470 1.00 0.00 C ATOM 211 SD MET A 13 -12.435 14.346 6.495 1.00 0.00 S ATOM 212 CE MET A 13 -13.407 15.249 5.291 1.00 0.00 C ATOM 213 H MET A 13 -9.341 11.072 4.047 1.00 0.00 H ATOM 214 HA MET A 13 -11.096 13.130 2.935 1.00 0.00 H ATOM 215 HB2 MET A 13 -9.663 12.797 5.544 1.00 0.00 H ATOM 216 HB3 MET A 13 -10.210 14.389 5.038 1.00 0.00 H ATOM 217 HG2 MET A 13 -12.437 12.862 4.633 1.00 0.00 H ATOM 218 HG3 MET A 13 -11.724 12.116 6.063 1.00 0.00 H ATOM 219 HE1 MET A 13 -14.422 14.879 5.297 1.00 0.00 H ATOM 220 HE2 MET A 13 -12.981 15.113 4.308 1.00 0.00 H ATOM 221 HE3 MET A 13 -13.406 16.299 5.542 1.00 0.00 H ATOM 222 N ARG A 14 -7.812 13.318 3.021 1.00 0.00 N ATOM 223 CA ARG A 14 -6.657 14.045 2.486 1.00 0.00 C ATOM 224 C ARG A 14 -5.655 13.098 1.831 1.00 0.00 C ATOM 225 O ARG A 14 -5.650 11.901 2.107 1.00 0.00 O ATOM 226 CB ARG A 14 -5.967 14.838 3.600 1.00 0.00 C ATOM 227 CG ARG A 14 -6.813 15.972 4.156 1.00 0.00 C ATOM 228 CD ARG A 14 -7.570 15.543 5.404 1.00 0.00 C ATOM 229 NE ARG A 14 -7.070 16.210 6.606 1.00 0.00 N ATOM 230 CZ ARG A 14 -7.433 17.439 6.987 1.00 0.00 C ATOM 231 NH1 ARG A 14 -8.296 18.147 6.262 1.00 0.00 N ATOM 232 NH2 ARG A 14 -6.925 17.963 8.097 1.00 0.00 N ATOM 233 H ARG A 14 -7.663 12.485 3.517 1.00 0.00 H ATOM 234 HA ARG A 14 -7.017 14.734 1.738 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.728 14.164 4.409 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.051 15.257 3.213 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.167 16.800 4.407 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.523 16.281 3.403 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.615 15.785 5.277 1.00 0.00 H ATOM 240 HD3 ARG A 14 -7.462 14.476 5.525 1.00 0.00 H ATOM 241 HE ARG A 14 -6.431 15.717 7.160 1.00 0.00 H ATOM 242 HH11 ARG A 14 -8.682 17.764 5.424 1.00 0.00 H ATOM 243 HH12 ARG A 14 -8.561 19.066 6.556 1.00 0.00 H ATOM 244 HH21 ARG A 14 -6.275 17.436 8.647 1.00 0.00 H ATOM 245 HH22 ARG A 14 -7.195 18.881 8.386 1.00 0.00 H ATOM 246 N SER A 15 -4.804 13.653 0.967 1.00 0.00 N ATOM 247 CA SER A 15 -3.787 12.866 0.268 1.00 0.00 C ATOM 248 C SER A 15 -2.884 12.123 1.253 1.00 0.00 C ATOM 249 O SER A 15 -2.570 10.949 1.048 1.00 0.00 O ATOM 250 CB SER A 15 -2.941 13.770 -0.634 1.00 0.00 C ATOM 251 OG SER A 15 -2.275 13.016 -1.633 1.00 0.00 O ATOM 252 H SER A 15 -4.859 14.617 0.795 1.00 0.00 H ATOM 253 HA SER A 15 -4.297 12.140 -0.346 1.00 0.00 H ATOM 254 HB2 SER A 15 -3.581 14.494 -1.115 1.00 0.00 H ATOM 255 HB3 SER A 15 -2.203 14.283 -0.035 1.00 0.00 H ATOM 256 HG SER A 15 -1.421 12.728 -1.301 1.00 0.00 H ATOM 257 N ASP A 16 -2.474 12.810 2.322 1.00 0.00 N ATOM 258 CA ASP A 16 -1.611 12.208 3.341 1.00 0.00 C ATOM 259 C ASP A 16 -2.305 11.034 4.032 1.00 0.00 C ATOM 260 O ASP A 16 -1.652 10.055 4.400 1.00 0.00 O ATOM 261 CB ASP A 16 -1.165 13.247 4.378 1.00 0.00 C ATOM 262 CG ASP A 16 -2.296 14.148 4.848 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.667 15.078 4.102 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.805 13.926 5.966 1.00 0.00 O ATOM 265 H ASP A 16 -2.761 13.741 2.429 1.00 0.00 H ATOM 266 HA ASP A 16 -0.734 11.830 2.834 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.761 12.733 5.238 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.393 13.864 3.943 1.00 0.00 H ATOM 269 N HIS A 17 -3.632 11.125 4.192 1.00 0.00 N ATOM 270 CA HIS A 17 -4.404 10.051 4.822 1.00 0.00 C ATOM 271 C HIS A 17 -4.172 8.727 4.091 1.00 0.00 C ATOM 272 O HIS A 17 -4.197 7.658 4.703 1.00 0.00 O ATOM 273 CB HIS A 17 -5.901 10.386 4.831 1.00 0.00 C ATOM 274 CG HIS A 17 -6.288 11.407 5.858 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.588 11.598 6.275 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.539 12.294 6.556 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.622 12.559 7.181 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.391 12.996 7.371 1.00 0.00 N ATOM 279 H HIS A 17 -4.101 11.922 3.868 1.00 0.00 H ATOM 280 HA HIS A 17 -4.059 9.949 5.840 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.184 10.768 3.864 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.460 9.485 5.033 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.371 11.102 5.956 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.469 12.424 6.485 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.507 12.924 7.681 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.119 13.623 8.072 1.00 0.00 H ATOM 287 N LEU A 18 -3.923 8.813 2.780 1.00 0.00 N ATOM 288 CA LEU A 18 -3.657 7.635 1.964 1.00 0.00 C ATOM 289 C LEU A 18 -2.174 7.343 1.950 1.00 0.00 C ATOM 290 O LEU A 18 -1.765 6.230 2.216 1.00 0.00 O ATOM 291 CB LEU A 18 -4.110 7.841 0.525 1.00 0.00 C ATOM 292 CG LEU A 18 -5.593 8.108 0.327 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.941 9.512 0.779 1.00 0.00 C ATOM 294 CD2 LEU A 18 -5.963 7.904 -1.129 1.00 0.00 C ATOM 295 H LEU A 18 -3.896 9.695 2.355 1.00 0.00 H ATOM 296 HA LEU A 18 -4.185 6.795 2.391 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.558 8.675 0.123 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.849 6.958 -0.040 1.00 0.00 H ATOM 299 HG LEU A 18 -6.162 7.411 0.920 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.816 9.856 0.247 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.112 10.171 0.572 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.140 9.509 1.840 1.00 0.00 H ATOM 303 HD21 LEU A 18 -5.115 8.159 -1.749 1.00 0.00 H ATOM 304 HD22 LEU A 18 -6.798 8.540 -1.382 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.232 6.872 -1.291 1.00 0.00 H ATOM 306 N SER A 19 -1.379 8.358 1.615 1.00 0.00 N ATOM 307 CA SER A 19 0.076 8.220 1.544 1.00 0.00 C ATOM 308 C SER A 19 0.625 7.355 2.686 1.00 0.00 C ATOM 309 O SER A 19 1.517 6.533 2.473 1.00 0.00 O ATOM 310 CB SER A 19 0.746 9.599 1.554 1.00 0.00 C ATOM 311 OG SER A 19 2.159 9.485 1.545 1.00 0.00 O ATOM 312 H SER A 19 -1.785 9.225 1.394 1.00 0.00 H ATOM 313 HA SER A 19 0.300 7.728 0.612 1.00 0.00 H ATOM 314 HB2 SER A 19 0.439 10.150 0.677 1.00 0.00 H ATOM 315 HB3 SER A 19 0.445 10.139 2.441 1.00 0.00 H ATOM 316 HG SER A 19 2.551 10.358 1.463 1.00 0.00 H ATOM 317 N LYS A 20 0.074 7.531 3.886 1.00 0.00 N ATOM 318 CA LYS A 20 0.497 6.750 5.046 1.00 0.00 C ATOM 319 C LYS A 20 -0.178 5.376 5.049 1.00 0.00 C ATOM 320 O LYS A 20 0.416 4.386 5.479 1.00 0.00 O ATOM 321 CB LYS A 20 0.158 7.497 6.340 1.00 0.00 C ATOM 322 CG LYS A 20 1.351 7.697 7.264 1.00 0.00 C ATOM 323 CD LYS A 20 1.800 6.386 7.894 1.00 0.00 C ATOM 324 CE LYS A 20 0.843 5.933 8.989 1.00 0.00 C ATOM 325 NZ LYS A 20 0.161 4.656 8.639 1.00 0.00 N ATOM 326 H LYS A 20 -0.643 8.191 3.992 1.00 0.00 H ATOM 327 HA LYS A 20 1.567 6.614 4.986 1.00 0.00 H ATOM 328 HB2 LYS A 20 -0.239 8.470 6.088 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.595 6.940 6.877 1.00 0.00 H ATOM 330 HG2 LYS A 20 2.171 8.107 6.693 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.075 8.386 8.047 1.00 0.00 H ATOM 332 HD2 LYS A 20 1.839 5.625 7.129 1.00 0.00 H ATOM 333 HD3 LYS A 20 2.783 6.522 8.321 1.00 0.00 H ATOM 334 HE2 LYS A 20 1.402 5.792 9.901 1.00 0.00 H ATOM 335 HE3 LYS A 20 0.098 6.700 9.140 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -0.442 4.344 9.427 1.00 0.00 H ATOM 337 HZ2 LYS A 20 0.865 3.915 8.444 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -0.432 4.786 7.795 1.00 0.00 H ATOM 339 N HIS A 21 -1.420 5.328 4.561 1.00 0.00 N ATOM 340 CA HIS A 21 -2.187 4.085 4.501 1.00 0.00 C ATOM 341 C HIS A 21 -1.746 3.202 3.325 1.00 0.00 C ATOM 342 O HIS A 21 -1.780 1.986 3.428 1.00 0.00 O ATOM 343 CB HIS A 21 -3.691 4.404 4.406 1.00 0.00 C ATOM 344 CG HIS A 21 -4.522 3.365 3.698 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.603 2.724 4.264 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.430 2.888 2.431 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.123 1.900 3.341 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.449 1.964 2.208 1.00 0.00 N ATOM 349 H HIS A 21 -1.835 6.158 4.231 1.00 0.00 H ATOM 350 HA HIS A 21 -2.007 3.547 5.418 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.087 4.512 5.404 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.815 5.339 3.879 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.934 2.848 5.178 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.672 3.152 1.714 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.983 1.266 3.505 1.00 0.00 H ATOM 356 N ILE A 22 -1.359 3.813 2.205 1.00 0.00 N ATOM 357 CA ILE A 22 -0.948 3.046 1.024 1.00 0.00 C ATOM 358 C ILE A 22 0.316 2.239 1.269 1.00 0.00 C ATOM 359 O ILE A 22 0.377 1.072 0.912 1.00 0.00 O ATOM 360 CB ILE A 22 -0.751 3.922 -0.236 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.168 5.286 0.116 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.066 4.086 -0.982 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.142 5.584 -0.582 1.00 0.00 C ATOM 364 H ILE A 22 -1.369 4.792 2.165 1.00 0.00 H ATOM 365 HA ILE A 22 -1.734 2.351 0.817 1.00 0.00 H ATOM 366 HB ILE A 22 -0.058 3.407 -0.883 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.875 6.062 -0.158 1.00 0.00 H ATOM 368 HG13 ILE A 22 0.003 5.318 1.175 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.079 5.044 -1.482 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.888 4.036 -0.282 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.167 3.297 -1.713 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.413 6.615 -0.415 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.032 5.408 -1.642 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.914 4.940 -0.188 1.00 0.00 H ATOM 375 N THR A 23 1.322 2.857 1.867 1.00 0.00 N ATOM 376 CA THR A 23 2.583 2.163 2.141 1.00 0.00 C ATOM 377 C THR A 23 2.361 0.832 2.876 1.00 0.00 C ATOM 378 O THR A 23 3.158 -0.095 2.732 1.00 0.00 O ATOM 379 CB THR A 23 3.530 3.067 2.939 1.00 0.00 C ATOM 380 OG1 THR A 23 3.729 4.303 2.272 1.00 0.00 O ATOM 381 CG2 THR A 23 4.893 2.450 3.177 1.00 0.00 C ATOM 382 H THR A 23 1.221 3.797 2.120 1.00 0.00 H ATOM 383 HA THR A 23 3.030 1.939 1.186 1.00 0.00 H ATOM 384 HB THR A 23 3.087 3.274 3.903 1.00 0.00 H ATOM 385 HG1 THR A 23 3.935 4.142 1.346 1.00 0.00 H ATOM 386 HG21 THR A 23 4.799 1.625 3.868 1.00 0.00 H ATOM 387 HG22 THR A 23 5.556 3.193 3.594 1.00 0.00 H ATOM 388 HG23 THR A 23 5.295 2.092 2.241 1.00 0.00 H ATOM 389 N LEU A 24 1.272 0.736 3.640 1.00 0.00 N ATOM 390 CA LEU A 24 0.944 -0.493 4.368 1.00 0.00 C ATOM 391 C LEU A 24 -0.159 -1.264 3.645 1.00 0.00 C ATOM 392 O LEU A 24 -0.079 -2.481 3.505 1.00 0.00 O ATOM 393 CB LEU A 24 0.488 -0.174 5.793 1.00 0.00 C ATOM 394 CG LEU A 24 -0.674 0.807 5.855 1.00 0.00 C ATOM 395 CD1 LEU A 24 -1.999 0.086 6.061 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.449 1.853 6.936 1.00 0.00 C ATOM 397 H LEU A 24 0.667 1.503 3.706 1.00 0.00 H ATOM 398 HA LEU A 24 1.829 -1.106 4.408 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.191 -1.095 6.274 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.321 0.249 6.333 1.00 0.00 H ATOM 401 HG LEU A 24 -0.724 1.309 4.906 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.352 0.258 7.066 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.862 -0.974 5.904 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.726 0.464 5.352 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.532 1.390 7.908 1.00 0.00 H ATOM 406 HD22 LEU A 24 -1.193 2.631 6.844 1.00 0.00 H ATOM 407 HD23 LEU A 24 0.535 2.282 6.822 1.00 0.00 H ATOM 408 N HIS A 25 -1.188 -0.542 3.183 1.00 0.00 N ATOM 409 CA HIS A 25 -2.304 -1.158 2.468 1.00 0.00 C ATOM 410 C HIS A 25 -1.827 -1.740 1.138 1.00 0.00 C ATOM 411 O HIS A 25 -2.379 -2.730 0.656 1.00 0.00 O ATOM 412 CB HIS A 25 -3.462 -0.153 2.282 1.00 0.00 C ATOM 413 CG HIS A 25 -3.944 0.023 0.875 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.775 -0.867 0.235 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.747 1.048 0.003 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.055 -0.369 -0.973 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.452 0.791 -1.161 1.00 0.00 N ATOM 418 H HIS A 25 -1.189 0.426 3.322 1.00 0.00 H ATOM 419 HA HIS A 25 -2.654 -1.977 3.079 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.303 -0.486 2.865 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.160 0.817 2.645 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.104 -1.716 0.600 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.161 1.939 0.183 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.715 -0.839 -1.690 1.00 0.00 H ATOM 425 N GLU A 26 -0.765 -1.153 0.577 1.00 0.00 N ATOM 426 CA GLU A 26 -0.187 -1.655 -0.662 1.00 0.00 C ATOM 427 C GLU A 26 0.476 -3.009 -0.396 1.00 0.00 C ATOM 428 O GLU A 26 0.641 -3.817 -1.313 1.00 0.00 O ATOM 429 CB GLU A 26 0.841 -0.655 -1.217 1.00 0.00 C ATOM 430 CG GLU A 26 1.723 -1.209 -2.328 1.00 0.00 C ATOM 431 CD GLU A 26 1.007 -1.301 -3.663 1.00 0.00 C ATOM 432 OE1 GLU A 26 0.219 -2.251 -3.850 1.00 0.00 O ATOM 433 OE2 GLU A 26 1.238 -0.423 -4.521 1.00 0.00 O ATOM 434 H GLU A 26 -0.337 -0.386 1.027 1.00 0.00 H ATOM 435 HA GLU A 26 -0.984 -1.785 -1.378 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.314 0.204 -1.604 1.00 0.00 H ATOM 437 HB3 GLU A 26 1.483 -0.335 -0.409 1.00 0.00 H ATOM 438 HG2 GLU A 26 2.580 -0.562 -2.443 1.00 0.00 H ATOM 439 HG3 GLU A 26 2.059 -2.196 -2.047 1.00 0.00 H ATOM 440 N LEU A 27 0.845 -3.253 0.870 1.00 0.00 N ATOM 441 CA LEU A 27 1.484 -4.513 1.251 1.00 0.00 C ATOM 442 C LEU A 27 0.517 -5.406 2.031 1.00 0.00 C ATOM 443 O LEU A 27 -0.023 -6.369 1.484 1.00 0.00 O ATOM 444 CB LEU A 27 2.748 -4.244 2.077 1.00 0.00 C ATOM 445 CG LEU A 27 3.913 -3.612 1.305 1.00 0.00 C ATOM 446 CD1 LEU A 27 4.332 -4.494 0.138 1.00 0.00 C ATOM 447 CD2 LEU A 27 3.552 -2.211 0.829 1.00 0.00 C ATOM 448 H LEU A 27 0.682 -2.565 1.569 1.00 0.00 H ATOM 449 HA LEU A 27 1.765 -5.024 0.342 1.00 0.00 H ATOM 450 HB2 LEU A 27 2.486 -3.586 2.893 1.00 0.00 H ATOM 451 HB3 LEU A 27 3.088 -5.182 2.490 1.00 0.00 H ATOM 452 HD11 LEU A 27 5.264 -4.133 -0.270 1.00 0.00 H ATOM 453 HD12 LEU A 27 3.569 -4.465 -0.626 1.00 0.00 H ATOM 454 HD13 LEU A 27 4.459 -5.510 0.481 1.00 0.00 H ATOM 455 HD21 LEU A 27 3.347 -2.231 -0.231 1.00 0.00 H ATOM 456 HD22 LEU A 27 4.377 -1.542 1.023 1.00 0.00 H ATOM 457 HD23 LEU A 27 2.674 -1.865 1.359 1.00 0.00 H ATOM 458 N LEU A 28 0.303 -5.082 3.307 1.00 0.00 N ATOM 459 CA LEU A 28 -0.600 -5.852 4.160 1.00 0.00 C ATOM 460 C LEU A 28 -2.045 -5.377 4.001 1.00 0.00 C ATOM 461 O LEU A 28 -2.305 -4.177 3.890 1.00 0.00 O ATOM 462 CB LEU A 28 -0.171 -5.750 5.630 1.00 0.00 C ATOM 463 CG LEU A 28 -0.076 -4.326 6.191 1.00 0.00 C ATOM 464 CD1 LEU A 28 -0.789 -4.231 7.531 1.00 0.00 C ATOM 465 CD2 LEU A 28 1.380 -3.901 6.326 1.00 0.00 C ATOM 466 H LEU A 28 0.760 -4.300 3.683 1.00 0.00 H ATOM 467 HA LEU A 28 -0.542 -6.886 3.851 1.00 0.00 H ATOM 468 HB2 LEU A 28 -0.881 -6.304 6.227 1.00 0.00 H ATOM 469 HB3 LEU A 28 0.797 -6.217 5.730 1.00 0.00 H ATOM 470 HG LEU A 28 -0.562 -3.645 5.508 1.00 0.00 H ATOM 471 HD11 LEU A 28 -1.832 -4.482 7.404 1.00 0.00 H ATOM 472 HD12 LEU A 28 -0.706 -3.223 7.912 1.00 0.00 H ATOM 473 HD13 LEU A 28 -0.336 -4.918 8.231 1.00 0.00 H ATOM 474 HD21 LEU A 28 1.885 -4.038 5.382 1.00 0.00 H ATOM 475 HD22 LEU A 28 1.862 -4.503 7.081 1.00 0.00 H ATOM 476 HD23 LEU A 28 1.426 -2.861 6.612 1.00 0.00 H ATOM 477 N GLY A 29 -2.980 -6.328 3.993 1.00 0.00 N ATOM 478 CA GLY A 29 -4.387 -5.996 3.849 1.00 0.00 C ATOM 479 C GLY A 29 -5.167 -6.199 5.135 1.00 0.00 C ATOM 480 O GLY A 29 -5.458 -7.334 5.515 1.00 0.00 O ATOM 481 H GLY A 29 -2.709 -7.266 4.086 1.00 0.00 H ATOM 482 HA2 GLY A 29 -4.474 -4.962 3.546 1.00 0.00 H ATOM 483 HA3 GLY A 29 -4.815 -6.621 3.080 1.00 0.00 H ATOM 484 N GLU A 30 -5.504 -5.095 5.804 1.00 0.00 N ATOM 485 CA GLU A 30 -6.256 -5.154 7.058 1.00 0.00 C ATOM 486 C GLU A 30 -7.757 -5.018 6.803 1.00 0.00 C ATOM 487 O GLU A 30 -8.178 -4.362 5.847 1.00 0.00 O ATOM 488 CB GLU A 30 -5.789 -4.052 8.014 1.00 0.00 C ATOM 489 CG GLU A 30 -6.169 -4.302 9.466 1.00 0.00 C ATOM 490 CD GLU A 30 -5.274 -3.560 10.441 1.00 0.00 C ATOM 491 OE1 GLU A 30 -5.540 -2.367 10.702 1.00 0.00 O ATOM 492 OE2 GLU A 30 -4.308 -4.171 10.943 1.00 0.00 O ATOM 493 H GLU A 30 -5.242 -4.220 5.447 1.00 0.00 H ATOM 494 HA GLU A 30 -6.067 -6.116 7.511 1.00 0.00 H ATOM 495 HB2 GLU A 30 -4.713 -3.974 7.955 1.00 0.00 H ATOM 496 HB3 GLU A 30 -6.226 -3.114 7.706 1.00 0.00 H ATOM 497 HG2 GLU A 30 -7.188 -3.977 9.618 1.00 0.00 H ATOM 498 HG3 GLU A 30 -6.097 -5.361 9.668 1.00 0.00 H ATOM 499 N GLU A 31 -8.559 -5.639 7.667 1.00 0.00 N ATOM 500 CA GLU A 31 -10.013 -5.587 7.542 1.00 0.00 C ATOM 501 C GLU A 31 -10.582 -4.423 8.351 1.00 0.00 C ATOM 502 O GLU A 31 -11.147 -4.616 9.431 1.00 0.00 O ATOM 503 CB GLU A 31 -10.636 -6.911 8.000 1.00 0.00 C ATOM 504 CG GLU A 31 -10.463 -8.046 7.002 1.00 0.00 C ATOM 505 CD GLU A 31 -9.056 -8.615 6.997 1.00 0.00 C ATOM 506 OE1 GLU A 31 -8.727 -9.394 7.916 1.00 0.00 O ATOM 507 OE2 GLU A 31 -8.283 -8.280 6.074 1.00 0.00 O ATOM 508 H GLU A 31 -8.162 -6.143 8.411 1.00 0.00 H ATOM 509 HA GLU A 31 -10.248 -5.432 6.499 1.00 0.00 H ATOM 510 HB2 GLU A 31 -10.179 -7.207 8.932 1.00 0.00 H ATOM 511 HB3 GLU A 31 -11.694 -6.760 8.160 1.00 0.00 H ATOM 512 HG2 GLU A 31 -11.153 -8.837 7.254 1.00 0.00 H ATOM 513 HG3 GLU A 31 -10.690 -7.675 6.012 1.00 0.00 H ATOM 514 N ARG A 32 -10.422 -3.211 7.820 1.00 0.00 N ATOM 515 CA ARG A 32 -10.913 -2.007 8.486 1.00 0.00 C ATOM 516 C ARG A 32 -12.171 -1.474 7.801 1.00 0.00 C ATOM 517 O ARG A 32 -12.304 -1.556 6.579 1.00 0.00 O ATOM 518 CB ARG A 32 -9.827 -0.927 8.501 1.00 0.00 C ATOM 519 CG ARG A 32 -8.667 -1.245 9.432 1.00 0.00 C ATOM 520 CD ARG A 32 -9.037 -1.002 10.887 1.00 0.00 C ATOM 521 NE ARG A 32 -8.295 -1.872 11.800 1.00 0.00 N ATOM 522 CZ ARG A 32 -8.314 -1.749 13.130 1.00 0.00 C ATOM 523 NH1 ARG A 32 -9.044 -0.799 13.711 1.00 0.00 N ATOM 524 NH2 ARG A 32 -7.601 -2.581 13.882 1.00 0.00 N ATOM 525 H ARG A 32 -9.961 -3.124 6.960 1.00 0.00 H ATOM 526 HA ARG A 32 -11.158 -2.269 9.504 1.00 0.00 H ATOM 527 HB2 ARG A 32 -9.436 -0.811 7.500 1.00 0.00 H ATOM 528 HB3 ARG A 32 -10.268 0.008 8.817 1.00 0.00 H ATOM 529 HG2 ARG A 32 -8.394 -2.282 9.308 1.00 0.00 H ATOM 530 HG3 ARG A 32 -7.827 -0.616 9.173 1.00 0.00 H ATOM 531 HD2 ARG A 32 -8.821 0.027 11.133 1.00 0.00 H ATOM 532 HD3 ARG A 32 -10.095 -1.186 11.011 1.00 0.00 H ATOM 533 HE ARG A 32 -7.751 -2.584 11.403 1.00 0.00 H ATOM 534 HH11 ARG A 32 -9.585 -0.169 13.153 1.00 0.00 H ATOM 535 HH12 ARG A 32 -9.053 -0.715 14.707 1.00 0.00 H ATOM 536 HH21 ARG A 32 -7.051 -3.298 13.452 1.00 0.00 H ATOM 537 HH22 ARG A 32 -7.614 -2.490 14.878 1.00 0.00 H ATOM 538 N ARG A 33 -13.088 -0.928 8.599 1.00 0.00 N ATOM 539 CA ARG A 33 -14.336 -0.379 8.074 1.00 0.00 C ATOM 540 C ARG A 33 -14.396 1.134 8.276 1.00 0.00 C ATOM 541 O ARG A 33 -14.294 1.583 9.439 1.00 0.00 O ATOM 542 CB ARG A 33 -15.536 -1.049 8.750 1.00 0.00 C ATOM 543 CG ARG A 33 -15.802 -2.464 8.259 1.00 0.00 C ATOM 544 CD ARG A 33 -16.025 -3.425 9.417 1.00 0.00 C ATOM 545 NE ARG A 33 -15.684 -4.804 9.059 1.00 0.00 N ATOM 546 CZ ARG A 33 -16.068 -5.876 9.758 1.00 0.00 C ATOM 547 NH1 ARG A 33 -16.805 -5.739 10.858 1.00 0.00 N ATOM 548 NH2 ARG A 33 -15.713 -7.091 9.353 1.00 0.00 N ATOM 549 H ARG A 33 -12.921 -0.893 9.565 1.00 0.00 H ATOM 550 HA ARG A 33 -14.370 -0.589 7.015 1.00 0.00 H ATOM 551 HB2 ARG A 33 -15.361 -1.086 9.815 1.00 0.00 H ATOM 552 HB3 ARG A 33 -16.418 -0.455 8.561 1.00 0.00 H ATOM 553 HG2 ARG A 33 -16.682 -2.459 7.635 1.00 0.00 H ATOM 554 HG3 ARG A 33 -14.952 -2.799 7.682 1.00 0.00 H ATOM 555 HD2 ARG A 33 -15.407 -3.117 10.248 1.00 0.00 H ATOM 556 HD3 ARG A 33 -17.064 -3.384 9.706 1.00 0.00 H ATOM 557 HE ARG A 33 -15.139 -4.940 8.255 1.00 0.00 H ATOM 558 HH11 ARG A 33 -17.078 -4.829 11.170 1.00 0.00 H ATOM 559 HH12 ARG A 33 -17.087 -6.549 11.373 1.00 0.00 H ATOM 560 HH21 ARG A 33 -15.159 -7.201 8.527 1.00 0.00 H ATOM 561 HH22 ARG A 33 -15.998 -7.895 9.874 1.00 0.00 H TER 562 ARG A 33