ATOM 1 N PRO A 1 0.921 12.748 -1.564 1.00 0.00 N ATOM 2 CA PRO A 1 1.254 12.569 -2.957 1.00 0.00 C ATOM 3 C PRO A 1 1.991 11.245 -3.227 1.00 0.00 C ATOM 4 O PRO A 1 2.451 11.002 -4.350 1.00 0.00 O ATOM 5 CB PRO A 1 2.181 13.748 -3.206 1.00 0.00 C ATOM 6 CG PRO A 1 2.924 13.921 -1.914 1.00 0.00 C ATOM 7 CD PRO A 1 2.017 13.410 -0.820 1.00 0.00 C ATOM 8 HA PRO A 1 0.389 12.654 -3.599 1.00 0.00 H ATOM 9 HB2 PRO A 1 2.846 13.516 -4.025 1.00 0.00 H ATOM 10 HB3 PRO A 1 1.597 14.625 -3.440 1.00 0.00 H ATOM 11 HG2 PRO A 1 3.834 13.339 -1.938 1.00 0.00 H ATOM 12 HG3 PRO A 1 3.153 14.965 -1.758 1.00 0.00 H ATOM 13 HD2 PRO A 1 2.536 12.709 -0.185 1.00 0.00 H ATOM 14 HD3 PRO A 1 1.640 14.238 -0.239 1.00 0.00 H ATOM 15 N VAL A 2 2.118 10.400 -2.213 1.00 0.00 N ATOM 16 CA VAL A 2 2.875 9.164 -2.351 1.00 0.00 C ATOM 17 C VAL A 2 1.962 7.950 -2.171 1.00 0.00 C ATOM 18 O VAL A 2 1.219 7.868 -1.203 1.00 0.00 O ATOM 19 CB VAL A 2 4.036 9.086 -1.308 1.00 0.00 C ATOM 20 CG1 VAL A 2 4.904 7.857 -1.544 1.00 0.00 C ATOM 21 CG2 VAL A 2 4.890 10.343 -1.334 1.00 0.00 C ATOM 22 H VAL A 2 1.683 10.585 -1.349 1.00 0.00 H ATOM 23 HA VAL A 2 3.301 9.147 -3.344 1.00 0.00 H ATOM 24 HB VAL A 2 3.592 8.993 -0.329 1.00 0.00 H ATOM 25 HG11 VAL A 2 5.684 7.816 -0.798 1.00 0.00 H ATOM 26 HG12 VAL A 2 5.349 7.921 -2.525 1.00 0.00 H ATOM 27 HG13 VAL A 2 4.296 6.966 -1.482 1.00 0.00 H ATOM 28 HG21 VAL A 2 5.666 10.263 -0.586 1.00 0.00 H ATOM 29 HG22 VAL A 2 4.276 11.207 -1.127 1.00 0.00 H ATOM 30 HG23 VAL A 2 5.345 10.446 -2.308 1.00 0.00 H ATOM 31 N THR A 3 2.012 7.033 -3.100 1.00 0.00 N ATOM 32 CA THR A 3 1.235 5.824 -3.010 1.00 0.00 C ATOM 33 C THR A 3 2.139 4.654 -2.616 1.00 0.00 C ATOM 34 O THR A 3 3.107 4.329 -3.319 1.00 0.00 O ATOM 35 CB THR A 3 0.511 5.518 -4.340 1.00 0.00 C ATOM 36 OG1 THR A 3 -0.356 6.617 -4.677 1.00 0.00 O ATOM 37 CG2 THR A 3 -0.315 4.242 -4.234 1.00 0.00 C ATOM 38 H THR A 3 2.603 7.158 -3.872 1.00 0.00 H ATOM 39 HA THR A 3 0.499 5.965 -2.233 1.00 0.00 H ATOM 40 HB THR A 3 1.254 5.399 -5.116 1.00 0.00 H ATOM 41 HG1 THR A 3 0.207 7.311 -5.046 1.00 0.00 H ATOM 42 HG21 THR A 3 -0.789 4.042 -5.183 1.00 0.00 H ATOM 43 HG22 THR A 3 -1.070 4.365 -3.472 1.00 0.00 H ATOM 44 HG23 THR A 3 0.330 3.415 -3.972 1.00 0.00 H ATOM 45 N TRP A 4 1.838 4.051 -1.504 1.00 0.00 N ATOM 46 CA TRP A 4 2.584 2.931 -1.002 1.00 0.00 C ATOM 47 C TRP A 4 1.837 1.659 -1.299 1.00 0.00 C ATOM 48 O TRP A 4 0.662 1.537 -0.971 1.00 0.00 O ATOM 49 CB TRP A 4 2.816 3.061 0.507 1.00 0.00 C ATOM 50 CG TRP A 4 3.659 4.237 0.878 1.00 0.00 C ATOM 51 CD1 TRP A 4 3.231 5.487 1.219 1.00 0.00 C ATOM 52 CD2 TRP A 4 5.085 4.273 0.934 1.00 0.00 C ATOM 53 NE1 TRP A 4 4.310 6.296 1.475 1.00 0.00 N ATOM 54 CE2 TRP A 4 5.456 5.574 1.304 1.00 0.00 C ATOM 55 CE3 TRP A 4 6.084 3.328 0.702 1.00 0.00 C ATOM 56 CZ2 TRP A 4 6.782 5.953 1.447 1.00 0.00 C ATOM 57 CZ3 TRP A 4 7.398 3.708 0.847 1.00 0.00 C ATOM 58 CH2 TRP A 4 7.734 5.011 1.216 1.00 0.00 C ATOM 59 H TRP A 4 1.055 4.353 -0.988 1.00 0.00 H ATOM 60 HA TRP A 4 3.542 2.910 -1.502 1.00 0.00 H ATOM 61 HB2 TRP A 4 1.863 3.168 1.003 1.00 0.00 H ATOM 62 HB3 TRP A 4 3.304 2.168 0.869 1.00 0.00 H ATOM 63 HD1 TRP A 4 2.192 5.783 1.271 1.00 0.00 H ATOM 64 HE1 TRP A 4 4.276 7.245 1.734 1.00 0.00 H ATOM 65 HE3 TRP A 4 5.839 2.314 0.417 1.00 0.00 H ATOM 66 HZ2 TRP A 4 7.067 6.954 1.729 1.00 0.00 H ATOM 67 HZ3 TRP A 4 8.185 2.990 0.674 1.00 0.00 H ATOM 68 HH2 TRP A 4 8.778 5.269 1.319 1.00 0.00 H ATOM 69 N CYS A 5 2.488 0.739 -1.933 1.00 0.00 N ATOM 70 CA CYS A 5 1.893 -0.532 -2.235 1.00 0.00 C ATOM 71 C CYS A 5 2.545 -1.594 -1.404 1.00 0.00 C ATOM 72 O CYS A 5 3.745 -1.833 -1.512 1.00 0.00 O ATOM 73 CB CYS A 5 1.985 -0.852 -3.723 1.00 0.00 C ATOM 74 SG CYS A 5 1.009 0.272 -4.781 1.00 0.00 S ATOM 75 H CYS A 5 3.422 0.889 -2.190 1.00 0.00 H ATOM 76 HA CYS A 5 0.854 -0.479 -1.948 1.00 0.00 H ATOM 77 HB2 CYS A 5 3.016 -0.784 -4.035 1.00 0.00 H ATOM 78 HB3 CYS A 5 1.631 -1.858 -3.893 1.00 0.00 H ATOM 79 N VAL A 6 1.771 -2.196 -0.549 1.00 0.00 N ATOM 80 CA VAL A 6 2.254 -3.199 0.358 1.00 0.00 C ATOM 81 C VAL A 6 1.569 -4.510 0.031 1.00 0.00 C ATOM 82 O VAL A 6 0.349 -4.544 -0.198 1.00 0.00 O ATOM 83 CB VAL A 6 1.940 -2.816 1.840 1.00 0.00 C ATOM 84 CG1 VAL A 6 2.546 -3.816 2.815 1.00 0.00 C ATOM 85 CG2 VAL A 6 2.421 -1.406 2.158 1.00 0.00 C ATOM 86 H VAL A 6 0.809 -1.984 -0.535 1.00 0.00 H ATOM 87 HA VAL A 6 3.322 -3.300 0.236 1.00 0.00 H ATOM 88 HB VAL A 6 0.868 -2.845 1.963 1.00 0.00 H ATOM 89 HG11 VAL A 6 2.304 -3.525 3.827 1.00 0.00 H ATOM 90 HG12 VAL A 6 3.619 -3.834 2.693 1.00 0.00 H ATOM 91 HG13 VAL A 6 2.145 -4.799 2.615 1.00 0.00 H ATOM 92 HG21 VAL A 6 1.923 -0.699 1.511 1.00 0.00 H ATOM 93 HG22 VAL A 6 3.486 -1.344 1.998 1.00 0.00 H ATOM 94 HG23 VAL A 6 2.195 -1.170 3.188 1.00 0.00 H ATOM 95 N ARG A 7 2.322 -5.568 -0.028 1.00 0.00 N ATOM 96 CA ARG A 7 1.756 -6.856 -0.264 1.00 0.00 C ATOM 97 C ARG A 7 1.483 -7.496 1.082 1.00 0.00 C ATOM 98 O ARG A 7 2.399 -7.974 1.756 1.00 0.00 O ATOM 99 CB ARG A 7 2.697 -7.735 -1.094 1.00 0.00 C ATOM 100 CG ARG A 7 2.088 -9.056 -1.541 1.00 0.00 C ATOM 101 CD ARG A 7 3.133 -9.971 -2.168 1.00 0.00 C ATOM 102 NE ARG A 7 3.842 -9.347 -3.295 1.00 0.00 N ATOM 103 CZ ARG A 7 4.864 -9.909 -3.965 1.00 0.00 C ATOM 104 NH1 ARG A 7 5.306 -11.113 -3.636 1.00 0.00 N ATOM 105 NH2 ARG A 7 5.441 -9.253 -4.958 1.00 0.00 N ATOM 106 H ARG A 7 3.291 -5.493 0.117 1.00 0.00 H ATOM 107 HA ARG A 7 0.821 -6.725 -0.789 1.00 0.00 H ATOM 108 HB2 ARG A 7 2.992 -7.187 -1.977 1.00 0.00 H ATOM 109 HB3 ARG A 7 3.576 -7.950 -0.506 1.00 0.00 H ATOM 110 HG2 ARG A 7 1.657 -9.552 -0.683 1.00 0.00 H ATOM 111 HG3 ARG A 7 1.313 -8.858 -2.267 1.00 0.00 H ATOM 112 HD2 ARG A 7 3.856 -10.235 -1.410 1.00 0.00 H ATOM 113 HD3 ARG A 7 2.642 -10.869 -2.515 1.00 0.00 H ATOM 114 HE ARG A 7 3.529 -8.451 -3.553 1.00 0.00 H ATOM 115 HH11 ARG A 7 4.897 -11.641 -2.887 1.00 0.00 H ATOM 116 HH12 ARG A 7 6.069 -11.551 -4.120 1.00 0.00 H ATOM 117 HH21 ARG A 7 5.140 -8.336 -5.230 1.00 0.00 H ATOM 118 HH22 ARG A 7 6.200 -9.653 -5.478 1.00 0.00 H ATOM 119 N ILE A 8 0.262 -7.429 1.505 1.00 0.00 N ATOM 120 CA ILE A 8 -0.143 -8.017 2.749 1.00 0.00 C ATOM 121 C ILE A 8 -0.620 -9.419 2.426 1.00 0.00 C ATOM 122 O ILE A 8 -1.648 -9.592 1.737 1.00 0.00 O ATOM 123 CB ILE A 8 -1.264 -7.190 3.442 1.00 0.00 C ATOM 124 CG1 ILE A 8 -0.785 -5.738 3.647 1.00 0.00 C ATOM 125 CG2 ILE A 8 -1.640 -7.821 4.787 1.00 0.00 C ATOM 126 CD1 ILE A 8 -1.807 -4.817 4.286 1.00 0.00 C ATOM 127 H ILE A 8 -0.415 -7.001 0.935 1.00 0.00 H ATOM 128 HA ILE A 8 0.729 -8.069 3.385 1.00 0.00 H ATOM 129 HB ILE A 8 -2.134 -7.184 2.803 1.00 0.00 H ATOM 130 HG12 ILE A 8 0.086 -5.743 4.285 1.00 0.00 H ATOM 131 HG13 ILE A 8 -0.514 -5.323 2.688 1.00 0.00 H ATOM 132 HG21 ILE A 8 -0.774 -7.829 5.433 1.00 0.00 H ATOM 133 HG22 ILE A 8 -1.976 -8.834 4.628 1.00 0.00 H ATOM 134 HG23 ILE A 8 -2.430 -7.248 5.248 1.00 0.00 H ATOM 135 HD11 ILE A 8 -2.073 -5.197 5.260 1.00 0.00 H ATOM 136 HD12 ILE A 8 -2.688 -4.772 3.664 1.00 0.00 H ATOM 137 HD13 ILE A 8 -1.387 -3.827 4.387 1.00 0.00 H HETATM 138 N DPR A 9 0.123 -10.441 2.867 1.00 0.00 N HETATM 139 CA DPR A 9 -0.135 -11.801 2.451 1.00 0.00 C HETATM 140 CB DPR A 9 0.885 -12.641 3.239 1.00 0.00 C HETATM 141 CG DPR A 9 1.352 -11.753 4.337 1.00 0.00 C HETATM 142 CD DPR A 9 1.247 -10.354 3.813 1.00 0.00 C HETATM 143 C DPR A 9 0.140 -11.894 0.950 1.00 0.00 C HETATM 144 O DPR A 9 1.234 -11.532 0.487 1.00 0.00 O HETATM 145 HA DPR A 9 -1.149 -12.101 2.669 1.00 0.00 H HETATM 146 HB2 DPR A 9 1.697 -12.928 2.589 1.00 0.00 H HETATM 147 HB3 DPR A 9 0.401 -13.527 3.625 1.00 0.00 H HETATM 148 HG2 DPR A 9 2.377 -11.985 4.588 1.00 0.00 H HETATM 149 HG3 DPR A 9 0.717 -11.877 5.201 1.00 0.00 H HETATM 150 HD2 DPR A 9 2.158 -10.066 3.307 1.00 0.00 H HETATM 151 HD3 DPR A 9 1.030 -9.672 4.621 1.00 0.00 H ATOM 152 N PRO A 10 -0.829 -12.348 0.171 1.00 0.00 N ATOM 153 CA PRO A 10 -0.722 -12.363 -1.274 1.00 0.00 C ATOM 154 C PRO A 10 -1.431 -11.151 -1.913 1.00 0.00 C ATOM 155 O PRO A 10 -1.437 -10.992 -3.135 1.00 0.00 O ATOM 156 CB PRO A 10 -1.468 -13.642 -1.625 1.00 0.00 C ATOM 157 CG PRO A 10 -2.540 -13.766 -0.578 1.00 0.00 C ATOM 158 CD PRO A 10 -2.090 -12.969 0.627 1.00 0.00 C ATOM 159 HA PRO A 10 0.300 -12.429 -1.614 1.00 0.00 H ATOM 160 HB2 PRO A 10 -1.893 -13.549 -2.613 1.00 0.00 H ATOM 161 HB3 PRO A 10 -0.791 -14.482 -1.593 1.00 0.00 H ATOM 162 HG2 PRO A 10 -3.471 -13.371 -0.955 1.00 0.00 H ATOM 163 HG3 PRO A 10 -2.657 -14.807 -0.313 1.00 0.00 H ATOM 164 HD2 PRO A 10 -2.822 -12.217 0.879 1.00 0.00 H ATOM 165 HD3 PRO A 10 -1.916 -13.627 1.465 1.00 0.00 H ATOM 166 N THR A 11 -1.990 -10.297 -1.085 1.00 0.00 N ATOM 167 CA THR A 11 -2.803 -9.217 -1.548 1.00 0.00 C ATOM 168 C THR A 11 -2.017 -7.910 -1.619 1.00 0.00 C ATOM 169 O THR A 11 -1.495 -7.425 -0.618 1.00 0.00 O ATOM 170 CB THR A 11 -3.978 -9.047 -0.601 1.00 0.00 C ATOM 171 OG1 THR A 11 -4.562 -10.342 -0.361 1.00 0.00 O ATOM 172 CG2 THR A 11 -5.028 -8.124 -1.193 1.00 0.00 C ATOM 173 H THR A 11 -1.851 -10.381 -0.114 1.00 0.00 H ATOM 174 HA THR A 11 -3.194 -9.474 -2.520 1.00 0.00 H ATOM 175 HB THR A 11 -3.590 -8.617 0.309 1.00 0.00 H ATOM 176 HG1 THR A 11 -4.466 -10.853 -1.175 1.00 0.00 H ATOM 177 HG21 THR A 11 -4.586 -7.157 -1.388 1.00 0.00 H ATOM 178 HG22 THR A 11 -5.842 -8.011 -0.491 1.00 0.00 H ATOM 179 HG23 THR A 11 -5.401 -8.542 -2.116 1.00 0.00 H ATOM 180 N VAL A 12 -1.939 -7.362 -2.788 1.00 0.00 N ATOM 181 CA VAL A 12 -1.265 -6.107 -3.007 1.00 0.00 C ATOM 182 C VAL A 12 -2.240 -4.972 -2.757 1.00 0.00 C ATOM 183 O VAL A 12 -3.214 -4.795 -3.505 1.00 0.00 O ATOM 184 CB VAL A 12 -0.707 -5.997 -4.449 1.00 0.00 C ATOM 185 CG1 VAL A 12 0.055 -4.689 -4.645 1.00 0.00 C ATOM 186 CG2 VAL A 12 0.179 -7.183 -4.768 1.00 0.00 C ATOM 187 H VAL A 12 -2.373 -7.827 -3.534 1.00 0.00 H ATOM 188 HA VAL A 12 -0.448 -6.032 -2.305 1.00 0.00 H ATOM 189 HB VAL A 12 -1.545 -6.003 -5.130 1.00 0.00 H ATOM 190 HG11 VAL A 12 0.428 -4.639 -5.657 1.00 0.00 H ATOM 191 HG12 VAL A 12 0.879 -4.646 -3.949 1.00 0.00 H ATOM 192 HG13 VAL A 12 -0.608 -3.856 -4.463 1.00 0.00 H ATOM 193 HG21 VAL A 12 -0.395 -8.094 -4.683 1.00 0.00 H ATOM 194 HG22 VAL A 12 1.002 -7.215 -4.069 1.00 0.00 H ATOM 195 HG23 VAL A 12 0.560 -7.091 -5.776 1.00 0.00 H ATOM 196 N ARG A 13 -2.015 -4.249 -1.707 1.00 0.00 N ATOM 197 CA ARG A 13 -2.852 -3.132 -1.356 1.00 0.00 C ATOM 198 C ARG A 13 -2.062 -1.857 -1.447 1.00 0.00 C ATOM 199 O ARG A 13 -0.928 -1.787 -0.964 1.00 0.00 O ATOM 200 CB ARG A 13 -3.433 -3.289 0.042 1.00 0.00 C ATOM 201 CG ARG A 13 -4.480 -4.380 0.172 1.00 0.00 C ATOM 202 CD ARG A 13 -4.999 -4.451 1.591 1.00 0.00 C ATOM 203 NE ARG A 13 -5.498 -3.148 2.052 1.00 0.00 N ATOM 204 CZ ARG A 13 -5.536 -2.735 3.324 1.00 0.00 C ATOM 205 NH1 ARG A 13 -5.204 -3.570 4.312 1.00 0.00 N ATOM 206 NH2 ARG A 13 -5.927 -1.492 3.597 1.00 0.00 N ATOM 207 H ARG A 13 -1.230 -4.444 -1.144 1.00 0.00 H ATOM 208 HA ARG A 13 -3.661 -3.091 -2.069 1.00 0.00 H ATOM 209 HB2 ARG A 13 -2.627 -3.515 0.725 1.00 0.00 H ATOM 210 HB3 ARG A 13 -3.881 -2.353 0.339 1.00 0.00 H ATOM 211 HG2 ARG A 13 -5.301 -4.163 -0.494 1.00 0.00 H ATOM 212 HG3 ARG A 13 -4.035 -5.329 -0.092 1.00 0.00 H ATOM 213 HD2 ARG A 13 -5.804 -5.172 1.633 1.00 0.00 H ATOM 214 HD3 ARG A 13 -4.199 -4.769 2.240 1.00 0.00 H ATOM 215 HE ARG A 13 -5.792 -2.527 1.343 1.00 0.00 H ATOM 216 HH11 ARG A 13 -4.929 -4.521 4.143 1.00 0.00 H ATOM 217 HH12 ARG A 13 -5.190 -3.288 5.274 1.00 0.00 H ATOM 218 HH21 ARG A 13 -6.194 -0.863 2.860 1.00 0.00 H ATOM 219 HH22 ARG A 13 -5.978 -1.107 4.524 1.00 0.00 H ATOM 220 N CYS A 14 -2.634 -0.867 -2.052 1.00 0.00 N ATOM 221 CA CYS A 14 -1.964 0.387 -2.214 1.00 0.00 C ATOM 222 C CYS A 14 -2.698 1.469 -1.464 1.00 0.00 C ATOM 223 O CYS A 14 -3.898 1.669 -1.646 1.00 0.00 O ATOM 224 CB CYS A 14 -1.810 0.744 -3.691 1.00 0.00 C ATOM 225 SG CYS A 14 -0.875 -0.490 -4.662 1.00 0.00 S ATOM 226 H CYS A 14 -3.554 -0.954 -2.387 1.00 0.00 H ATOM 227 HA CYS A 14 -0.982 0.288 -1.777 1.00 0.00 H ATOM 228 HB2 CYS A 14 -2.791 0.842 -4.131 1.00 0.00 H ATOM 229 HB3 CYS A 14 -1.295 1.690 -3.771 1.00 0.00 H ATOM 230 N THR A 15 -1.991 2.138 -0.620 1.00 0.00 N ATOM 231 CA THR A 15 -2.529 3.181 0.172 1.00 0.00 C ATOM 232 C THR A 15 -1.862 4.501 -0.227 1.00 0.00 C ATOM 233 O THR A 15 -0.634 4.569 -0.401 1.00 0.00 O ATOM 234 CB THR A 15 -2.362 2.855 1.697 1.00 0.00 C ATOM 235 OG1 THR A 15 -2.829 3.931 2.524 1.00 0.00 O ATOM 236 CG2 THR A 15 -0.917 2.515 2.043 1.00 0.00 C ATOM 237 H THR A 15 -1.030 1.940 -0.529 1.00 0.00 H ATOM 238 HA THR A 15 -3.583 3.239 -0.061 1.00 0.00 H ATOM 239 HB THR A 15 -2.977 1.992 1.908 1.00 0.00 H ATOM 240 HG1 THR A 15 -3.736 4.125 2.249 1.00 0.00 H ATOM 241 HG21 THR A 15 -0.841 2.278 3.095 1.00 0.00 H ATOM 242 HG22 THR A 15 -0.290 3.365 1.816 1.00 0.00 H ATOM 243 HG23 THR A 15 -0.597 1.667 1.456 1.00 0.00 H ATOM 244 N VAL A 16 -2.658 5.513 -0.436 1.00 0.00 N ATOM 245 CA VAL A 16 -2.151 6.788 -0.843 1.00 0.00 C ATOM 246 C VAL A 16 -1.982 7.712 0.357 1.00 0.00 C ATOM 247 O VAL A 16 -2.929 8.004 1.102 1.00 0.00 O ATOM 248 CB VAL A 16 -3.007 7.442 -1.978 1.00 0.00 C ATOM 249 CG1 VAL A 16 -4.458 7.644 -1.568 1.00 0.00 C ATOM 250 CG2 VAL A 16 -2.385 8.750 -2.460 1.00 0.00 C ATOM 251 H VAL A 16 -3.619 5.409 -0.274 1.00 0.00 H ATOM 252 HA VAL A 16 -1.159 6.601 -1.230 1.00 0.00 H ATOM 253 HB VAL A 16 -3.006 6.751 -2.808 1.00 0.00 H ATOM 254 HG11 VAL A 16 -4.902 6.691 -1.326 1.00 0.00 H ATOM 255 HG12 VAL A 16 -5.002 8.101 -2.382 1.00 0.00 H ATOM 256 HG13 VAL A 16 -4.494 8.289 -0.704 1.00 0.00 H ATOM 257 HG21 VAL A 16 -2.322 9.444 -1.633 1.00 0.00 H ATOM 258 HG22 VAL A 16 -2.998 9.175 -3.240 1.00 0.00 H ATOM 259 HG23 VAL A 16 -1.394 8.558 -2.845 1.00 0.00 H ATOM 260 N ARG A 17 -0.777 8.117 0.569 1.00 0.00 N ATOM 261 CA ARG A 17 -0.440 8.996 1.635 1.00 0.00 C ATOM 262 C ARG A 17 0.057 10.297 1.065 1.00 0.00 C ATOM 263 O ARG A 17 1.213 10.398 0.620 1.00 0.00 O ATOM 264 CB ARG A 17 0.588 8.363 2.568 1.00 0.00 C ATOM 265 CG ARG A 17 0.043 7.182 3.356 1.00 0.00 C ATOM 266 CD ARG A 17 -1.163 7.606 4.184 1.00 0.00 C ATOM 267 NE ARG A 17 -0.839 8.753 5.042 1.00 0.00 N ATOM 268 CZ ARG A 17 -1.624 9.812 5.249 1.00 0.00 C ATOM 269 NH1 ARG A 17 -2.857 9.835 4.769 1.00 0.00 N ATOM 270 NH2 ARG A 17 -1.178 10.833 5.963 1.00 0.00 N ATOM 271 H ARG A 17 -0.057 7.839 -0.046 1.00 0.00 H ATOM 272 HA ARG A 17 -1.342 9.197 2.191 1.00 0.00 H ATOM 273 HB2 ARG A 17 1.433 8.027 1.986 1.00 0.00 H ATOM 274 HB3 ARG A 17 0.918 9.111 3.272 1.00 0.00 H ATOM 275 HG2 ARG A 17 -0.252 6.403 2.669 1.00 0.00 H ATOM 276 HG3 ARG A 17 0.812 6.813 4.017 1.00 0.00 H ATOM 277 HD2 ARG A 17 -1.982 7.860 3.530 1.00 0.00 H ATOM 278 HD3 ARG A 17 -1.461 6.782 4.813 1.00 0.00 H ATOM 279 HE ARG A 17 0.052 8.719 5.462 1.00 0.00 H ATOM 280 HH11 ARG A 17 -3.259 9.078 4.249 1.00 0.00 H ATOM 281 HH12 ARG A 17 -3.461 10.628 4.901 1.00 0.00 H ATOM 282 HH21 ARG A 17 -0.252 10.827 6.354 1.00 0.00 H ATOM 283 HH22 ARG A 17 -1.733 11.649 6.141 1.00 0.00 H HETATM 284 N DPR A 18 -0.808 11.312 1.035 1.00 0.00 N HETATM 285 CA DPR A 18 -0.485 12.585 0.431 1.00 0.00 C HETATM 286 CB DPR A 18 -1.731 13.451 0.686 1.00 0.00 C HETATM 287 CG DPR A 18 -2.827 12.488 0.961 1.00 0.00 C HETATM 288 CD DPR A 18 -2.178 11.295 1.586 1.00 0.00 C HETATM 289 C DPR A 18 -0.254 12.394 -1.072 1.00 0.00 C HETATM 290 O DPR A 18 -1.124 11.885 -1.788 1.00 0.00 O HETATM 291 HA DPR A 18 0.386 13.027 0.889 1.00 0.00 H HETATM 292 HB2 DPR A 18 -1.946 14.045 -0.189 1.00 0.00 H HETATM 293 HB3 DPR A 18 -1.557 14.097 1.533 1.00 0.00 H HETATM 294 HG2 DPR A 18 -3.311 12.208 0.037 1.00 0.00 H HETATM 295 HG3 DPR A 18 -3.541 12.927 1.642 1.00 0.00 H HETATM 296 HD2 DPR A 18 -2.696 10.396 1.285 1.00 0.00 H HETATM 297 HD3 DPR A 18 -2.163 11.387 2.662 1.00 0.00 H TER 298 DPR A 18