ATOM 1 N ALA A 1 4.129 4.857 4.803 1.00 0.00 N ATOM 2 CA ALA A 1 5.118 5.405 5.775 1.00 0.00 C ATOM 3 C ALA A 1 6.116 4.315 6.149 1.00 0.00 C ATOM 4 O ALA A 1 6.280 3.986 7.324 1.00 0.00 O ATOM 5 CB ALA A 1 4.385 5.896 7.024 1.00 0.00 C ATOM 6 H1 ALA A 1 3.556 4.125 5.268 1.00 0.00 H ATOM 7 H2 ALA A 1 4.632 4.443 3.992 1.00 0.00 H ATOM 8 H3 ALA A 1 3.508 5.622 4.473 1.00 0.00 H ATOM 9 HA ALA A 1 5.645 6.231 5.320 1.00 0.00 H ATOM 10 HB1 ALA A 1 4.416 6.975 7.059 1.00 0.00 H ATOM 11 HB2 ALA A 1 4.864 5.492 7.905 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.357 5.567 6.991 1.00 0.00 H ATOM 13 N GLY A 2 6.784 3.758 5.141 1.00 0.00 N ATOM 14 CA GLY A 2 7.766 2.707 5.378 1.00 0.00 C ATOM 15 C GLY A 2 8.937 3.233 6.201 1.00 0.00 C ATOM 16 O GLY A 2 9.470 2.529 7.061 1.00 0.00 O ATOM 17 H GLY A 2 6.612 4.061 4.225 1.00 0.00 H ATOM 18 HA2 GLY A 2 7.293 1.892 5.910 1.00 0.00 H ATOM 19 HA3 GLY A 2 8.135 2.346 4.430 1.00 0.00 H ATOM 20 N GLY A 3 9.330 4.475 5.937 1.00 0.00 N ATOM 21 CA GLY A 3 10.436 5.086 6.666 1.00 0.00 C ATOM 22 C GLY A 3 11.489 5.640 5.712 1.00 0.00 C ATOM 23 O GLY A 3 11.853 6.814 5.789 1.00 0.00 O ATOM 24 H GLY A 3 8.866 4.990 5.244 1.00 0.00 H ATOM 25 HA2 GLY A 3 10.054 5.889 7.280 1.00 0.00 H ATOM 26 HA3 GLY A 3 10.893 4.343 7.300 1.00 0.00 H HETATM 27 N DBU A 4 11.981 4.787 4.821 1.00 0.00 N HETATM 28 CA DBU A 4 12.970 5.168 3.888 1.00 0.00 C HETATM 29 CB DBU A 4 12.803 5.632 2.578 1.00 0.00 C HETATM 30 CG DBU A 4 11.458 5.806 1.919 1.00 0.00 C HETATM 31 C DBU A 4 14.340 5.004 4.504 1.00 0.00 C HETATM 32 O DBU A 4 15.166 4.223 4.032 1.00 0.00 O HETATM 33 H DBU A 4 11.665 3.859 4.805 1.00 0.00 H HETATM 34 HB DBU A 4 13.670 5.883 1.987 1.00 0.00 H HETATM 35 HG1 DBU A 4 11.218 6.856 1.854 1.00 0.00 H HETATM 36 HG2 DBU A 4 10.709 5.300 2.511 1.00 0.00 H HETATM 37 HG3 DBU A 4 11.481 5.378 0.928 1.00 0.00 H ATOM 38 N ILE A 5 14.587 5.748 5.575 1.00 0.00 N ATOM 39 CA ILE A 5 15.874 5.678 6.264 1.00 0.00 C ATOM 40 C ILE A 5 16.192 4.257 6.738 1.00 0.00 C ATOM 41 O ILE A 5 17.358 3.870 6.804 1.00 0.00 O ATOM 42 CB ILE A 5 15.883 6.635 7.462 1.00 0.00 C ATOM 43 CG1 ILE A 5 15.212 5.977 8.676 1.00 0.00 C ATOM 44 CG2 ILE A 5 15.123 7.913 7.101 1.00 0.00 C ATOM 45 CD1 ILE A 5 15.767 6.594 9.960 1.00 0.00 C ATOM 46 H ILE A 5 13.895 6.353 5.910 1.00 0.00 H ATOM 47 HA ILE A 5 16.646 5.987 5.575 1.00 0.00 H ATOM 48 HB ILE A 5 16.904 6.884 7.706 1.00 0.00 H ATOM 49 HG12 ILE A 5 14.145 6.142 8.632 1.00 0.00 H ATOM 50 HG13 ILE A 5 15.410 4.917 8.678 1.00 0.00 H ATOM 51 HG21 ILE A 5 15.672 8.771 7.457 1.00 0.00 H ATOM 52 HG22 ILE A 5 14.148 7.894 7.563 1.00 0.00 H ATOM 53 HG23 ILE A 5 15.010 7.976 6.028 1.00 0.00 H ATOM 54 HD11 ILE A 5 15.610 7.662 9.943 1.00 0.00 H ATOM 55 HD12 ILE A 5 16.825 6.387 10.031 1.00 0.00 H ATOM 56 HD13 ILE A 5 15.259 6.169 10.815 1.00 0.00 H ATOM 57 N PRO A 6 15.195 3.474 7.075 1.00 0.00 N ATOM 58 CA PRO A 6 15.400 2.072 7.554 1.00 0.00 C ATOM 59 C PRO A 6 16.103 1.214 6.505 1.00 0.00 C ATOM 60 O PRO A 6 16.678 0.176 6.825 1.00 0.00 O ATOM 61 CB PRO A 6 13.977 1.561 7.815 1.00 0.00 C ATOM 62 CG PRO A 6 13.143 2.786 7.972 1.00 0.00 C ATOM 63 CD PRO A 6 13.767 3.824 7.052 1.00 0.00 C ATOM 64 HA PRO A 6 15.959 2.070 8.475 1.00 0.00 H ATOM 65 HB2 PRO A 6 13.631 0.976 6.975 1.00 0.00 H ATOM 66 HB3 PRO A 6 13.945 0.973 8.721 1.00 0.00 H ATOM 67 HG2 PRO A 6 12.123 2.582 7.675 1.00 0.00 H ATOM 68 HG3 PRO A 6 13.176 3.134 8.992 1.00 0.00 H ATOM 69 HD2 PRO A 6 13.369 3.728 6.055 1.00 0.00 H ATOM 70 HD3 PRO A 6 13.615 4.819 7.436 1.00 0.00 H HETATM 71 N DAL A 7 16.049 1.655 5.252 1.00 0.00 N HETATM 72 CA DAL A 7 16.682 0.915 4.168 1.00 0.00 C HETATM 73 CB DAL A 7 17.998 1.575 3.779 1.00 0.00 C HETATM 74 C DAL A 7 15.765 0.840 2.959 1.00 0.00 C HETATM 75 O DAL A 7 16.038 0.111 2.004 1.00 0.00 O HETATM 76 H DAL A 7 15.578 2.491 5.055 1.00 0.00 H HETATM 77 HA DAL A 7 16.887 -0.089 4.510 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.872 2.642 3.753 1.00 0.00 H HETATM 79 HB2 DAL A 7 18.302 1.223 2.804 1.00 0.00 H ATOM 80 N LEU A 8 14.673 1.593 3.000 1.00 0.00 N ATOM 81 CA LEU A 8 13.724 1.592 1.900 1.00 0.00 C ATOM 82 C LEU A 8 14.290 2.369 0.722 1.00 0.00 C ATOM 83 O LEU A 8 14.195 1.938 -0.428 1.00 0.00 O ATOM 84 CB LEU A 8 12.407 2.217 2.357 1.00 0.00 C ATOM 85 CG LEU A 8 12.033 1.671 3.741 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.550 1.932 4.009 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.307 0.162 3.806 1.00 0.00 C ATOM 88 H LEU A 8 14.508 2.164 3.778 1.00 0.00 H ATOM 89 HA LEU A 8 13.541 0.575 1.596 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.512 3.290 2.406 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.628 1.963 1.651 1.00 0.00 H ATOM 92 HG LEU A 8 12.624 2.175 4.493 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.339 1.771 5.055 1.00 0.00 H ATOM 94 HD12 LEU A 8 9.954 1.259 3.411 1.00 0.00 H ATOM 95 HD13 LEU A 8 10.312 2.953 3.747 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.158 -0.188 4.815 1.00 0.00 H ATOM 97 HD22 LEU A 8 13.327 -0.036 3.503 1.00 0.00 H ATOM 98 HD23 LEU A 8 11.629 -0.353 3.144 1.00 0.00 H ATOM 99 N MET A 9 14.883 3.516 1.027 1.00 0.00 N ATOM 100 CA MET A 9 15.471 4.361 -0.004 1.00 0.00 C ATOM 101 C MET A 9 16.656 3.660 -0.649 1.00 0.00 C ATOM 102 O MET A 9 16.804 3.663 -1.871 1.00 0.00 O ATOM 103 CB MET A 9 15.952 5.682 0.598 1.00 0.00 C ATOM 104 CG MET A 9 16.243 5.505 2.087 1.00 0.00 C ATOM 105 SD MET A 9 17.597 6.606 2.569 1.00 0.00 S ATOM 106 CE MET A 9 16.776 8.173 2.184 1.00 0.00 C ATOM 107 H MET A 9 14.927 3.797 1.964 1.00 0.00 H ATOM 108 HA MET A 9 14.729 4.568 -0.758 1.00 0.00 H ATOM 109 HB2 MET A 9 16.850 5.988 0.101 1.00 0.00 H ATOM 110 HB3 MET A 9 15.190 6.435 0.469 1.00 0.00 H ATOM 111 HG2 MET A 9 15.360 5.749 2.655 1.00 0.00 H ATOM 112 HG3 MET A 9 16.527 4.480 2.277 1.00 0.00 H ATOM 113 HE1 MET A 9 15.734 8.110 2.460 1.00 0.00 H ATOM 114 HE2 MET A 9 16.855 8.372 1.128 1.00 0.00 H ATOM 115 HE3 MET A 9 17.253 8.972 2.735 1.00 0.00 H HETATM 116 N DBB A 10 17.495 3.059 0.188 1.00 0.00 N HETATM 117 CA DBB A 10 18.669 2.351 -0.303 1.00 0.00 C HETATM 118 C DBB A 10 19.857 2.564 0.632 1.00 0.00 C HETATM 119 O DBB A 10 20.049 3.656 1.168 1.00 0.00 O HETATM 120 CB DBB A 10 18.365 0.857 -0.424 1.00 0.00 C HETATM 121 CG DBB A 10 16.851 0.640 -0.503 1.00 0.00 C HETATM 122 H DBB A 10 17.320 3.093 1.150 1.00 0.00 H HETATM 123 HA DBB A 10 18.923 2.731 -1.279 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.757 0.335 0.436 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.631 -0.410 -0.383 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.490 0.978 -1.462 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.367 1.203 0.283 1.00 0.00 H ATOM 128 N GLY A 11 20.652 1.517 0.818 1.00 0.00 N ATOM 129 CA GLY A 11 21.820 1.599 1.687 1.00 0.00 C ATOM 130 C GLY A 11 21.573 0.876 3.006 1.00 0.00 C ATOM 131 O GLY A 11 21.972 1.350 4.069 1.00 0.00 O ATOM 132 H GLY A 11 20.450 0.675 0.363 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.666 1.149 1.186 1.00 0.00 H ATOM 134 HA3 GLY A 11 22.039 2.636 1.889 1.00 0.00 H ATOM 135 N CYS A 12 20.906 -0.271 2.932 1.00 0.00 N ATOM 136 CA CYS A 12 20.605 -1.048 4.130 1.00 0.00 C ATOM 137 C CYS A 12 20.616 -2.542 3.829 1.00 0.00 C ATOM 138 O CYS A 12 21.583 -3.065 3.275 1.00 0.00 O ATOM 139 CB CYS A 12 19.238 -0.635 4.670 1.00 0.00 C ATOM 140 SG CYS A 12 19.253 1.141 4.999 1.00 0.00 S ATOM 141 H CYS A 12 20.606 -0.597 2.059 1.00 0.00 H ATOM 142 HA CYS A 12 21.352 -0.837 4.879 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.477 -0.861 3.935 1.00 0.00 H ATOM 144 HB3 CYS A 12 19.026 -1.170 5.582 1.00 0.00 H ATOM 145 N GLY A 13 19.535 -3.225 4.192 1.00 0.00 N ATOM 146 CA GLY A 13 19.434 -4.659 3.954 1.00 0.00 C ATOM 147 C GLY A 13 18.029 -5.034 3.541 1.00 0.00 C ATOM 148 O GLY A 13 17.428 -5.961 4.082 1.00 0.00 O ATOM 149 H GLY A 13 18.791 -2.757 4.624 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.104 -4.928 3.157 1.00 0.00 H ATOM 151 HA3 GLY A 13 19.700 -5.197 4.851 1.00 0.00 H ATOM 152 N TRP A 14 17.524 -4.309 2.563 1.00 0.00 N ATOM 153 CA TRP A 14 16.198 -4.560 2.051 1.00 0.00 C ATOM 154 C TRP A 14 16.157 -5.895 1.337 1.00 0.00 C ATOM 155 O TRP A 14 17.191 -6.466 0.995 1.00 0.00 O ATOM 156 CB TRP A 14 15.797 -3.435 1.097 1.00 0.00 C ATOM 157 CG TRP A 14 14.491 -2.871 1.537 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.098 -2.772 2.824 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.407 -2.329 0.730 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.831 -2.221 2.862 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.364 -1.925 1.594 1.00 0.00 C ATOM 162 CE3 TRP A 14 13.228 -2.156 -0.652 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.182 -1.368 1.103 1.00 0.00 C ATOM 164 CZ3 TRP A 14 12.041 -1.593 -1.151 1.00 0.00 C ATOM 165 CH2 TRP A 14 11.020 -1.200 -0.275 1.00 0.00 C ATOM 166 H TRP A 14 18.063 -3.590 2.169 1.00 0.00 H ATOM 167 HA TRP A 14 15.501 -4.592 2.871 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.549 -2.659 1.117 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.707 -3.823 0.097 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.683 -3.085 3.681 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.314 -2.046 3.676 1.00 0.00 H ATOM 172 HE3 TRP A 14 14.008 -2.452 -1.337 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.399 -1.067 1.783 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.915 -1.463 -2.216 1.00 0.00 H ATOM 175 HH2 TRP A 14 10.111 -0.769 -0.664 1.00 0.00 H ATOM 176 N LEU A 15 14.952 -6.387 1.114 1.00 0.00 N ATOM 177 CA LEU A 15 14.775 -7.655 0.437 1.00 0.00 C ATOM 178 C LEU A 15 15.452 -7.632 -0.932 1.00 0.00 C ATOM 179 O LEU A 15 15.440 -8.629 -1.654 1.00 0.00 O ATOM 180 CB LEU A 15 13.282 -7.936 0.286 1.00 0.00 C ATOM 181 CG LEU A 15 12.766 -7.273 -0.989 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.259 -7.502 -1.106 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.050 -5.769 -0.924 1.00 0.00 C ATOM 184 H LEU A 15 14.166 -5.883 1.410 1.00 0.00 H ATOM 185 HA LEU A 15 15.218 -8.437 1.034 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.126 -8.999 0.235 1.00 0.00 H ATOM 187 HB3 LEU A 15 12.753 -7.534 1.137 1.00 0.00 H ATOM 188 HG LEU A 15 13.265 -7.700 -1.847 1.00 0.00 H ATOM 189 HD11 LEU A 15 11.070 -8.299 -1.810 1.00 0.00 H ATOM 190 HD12 LEU A 15 10.783 -6.597 -1.450 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.861 -7.774 -0.140 1.00 0.00 H ATOM 192 HD21 LEU A 15 12.578 -5.351 -0.046 1.00 0.00 H ATOM 193 HD22 LEU A 15 12.657 -5.289 -1.807 1.00 0.00 H ATOM 194 HD23 LEU A 15 14.116 -5.604 -0.871 1.00 0.00 H HETATM 195 N DBU A 16 16.041 -6.490 -1.284 1.00 0.00 N HETATM 196 CA DBU A 16 16.699 -6.359 -2.523 1.00 0.00 C HETATM 197 CB DBU A 16 16.172 -5.933 -3.745 1.00 0.00 C HETATM 198 CG DBU A 16 14.732 -5.526 -3.920 1.00 0.00 C HETATM 199 C DBU A 16 18.150 -6.755 -2.394 1.00 0.00 C HETATM 200 O DBU A 16 18.787 -6.517 -1.368 1.00 0.00 O HETATM 201 H DBU A 16 16.030 -5.716 -0.680 1.00 0.00 H HETATM 202 HB DBU A 16 16.810 -5.884 -4.615 1.00 0.00 H HETATM 203 HG1 DBU A 16 14.363 -5.127 -2.986 1.00 0.00 H HETATM 204 HG2 DBU A 16 14.146 -6.388 -4.203 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.657 -4.771 -4.689 1.00 0.00 H ATOM 206 N GLY A 17 18.682 -7.366 -3.448 1.00 0.00 N ATOM 207 CA GLY A 17 20.076 -7.794 -3.441 1.00 0.00 C ATOM 208 C GLY A 17 21.005 -6.598 -3.260 1.00 0.00 C ATOM 209 O GLY A 17 21.986 -6.668 -2.520 1.00 0.00 O ATOM 210 H GLY A 17 18.131 -7.528 -4.240 1.00 0.00 H ATOM 211 HA2 GLY A 17 20.230 -8.492 -2.630 1.00 0.00 H ATOM 212 HA3 GLY A 17 20.303 -8.277 -4.379 1.00 0.00 H ATOM 213 N LEU A 18 20.687 -5.502 -3.940 1.00 0.00 N ATOM 214 CA LEU A 18 21.497 -4.292 -3.849 1.00 0.00 C ATOM 215 C LEU A 18 20.682 -3.150 -3.246 1.00 0.00 C ATOM 216 O LEU A 18 20.944 -1.978 -3.518 1.00 0.00 O ATOM 217 CB LEU A 18 21.997 -3.894 -5.238 1.00 0.00 C ATOM 218 CG LEU A 18 22.997 -4.940 -5.738 1.00 0.00 C ATOM 219 CD1 LEU A 18 23.311 -4.683 -7.212 1.00 0.00 C ATOM 220 CD2 LEU A 18 24.286 -4.844 -4.919 1.00 0.00 C ATOM 221 H LEU A 18 19.891 -5.505 -4.511 1.00 0.00 H ATOM 222 HA LEU A 18 22.347 -4.487 -3.214 1.00 0.00 H ATOM 223 HB2 LEU A 18 21.162 -3.838 -5.919 1.00 0.00 H ATOM 224 HB3 LEU A 18 22.483 -2.931 -5.183 1.00 0.00 H ATOM 225 HG LEU A 18 22.569 -5.926 -5.627 1.00 0.00 H ATOM 226 HD11 LEU A 18 23.509 -5.624 -7.706 1.00 0.00 H ATOM 227 HD12 LEU A 18 24.178 -4.046 -7.290 1.00 0.00 H ATOM 228 HD13 LEU A 18 22.466 -4.201 -7.682 1.00 0.00 H ATOM 229 HD21 LEU A 18 24.985 -5.595 -5.260 1.00 0.00 H ATOM 230 HD22 LEU A 18 24.063 -5.008 -3.876 1.00 0.00 H ATOM 231 HD23 LEU A 18 24.721 -3.864 -5.045 1.00 0.00 H ATOM 232 N CYS A 19 19.689 -3.500 -2.436 1.00 0.00 N ATOM 233 CA CYS A 19 18.835 -2.500 -1.807 1.00 0.00 C ATOM 234 C CYS A 19 17.833 -1.948 -2.819 1.00 0.00 C ATOM 235 O CYS A 19 16.636 -1.870 -2.544 1.00 0.00 O ATOM 236 CB CYS A 19 19.690 -1.358 -1.236 1.00 0.00 C ATOM 237 SG CYS A 19 19.152 0.227 -1.923 1.00 0.00 S ATOM 238 H CYS A 19 19.523 -4.451 -2.261 1.00 0.00 H ATOM 239 HA CYS A 19 18.291 -2.965 -0.997 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.585 -1.335 -0.162 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.724 -1.521 -1.489 1.00 0.00 H ATOM 242 N VAL A 20 18.337 -1.563 -3.986 1.00 0.00 N ATOM 243 CA VAL A 20 17.487 -1.012 -5.035 1.00 0.00 C ATOM 244 C VAL A 20 16.969 0.365 -4.634 1.00 0.00 C ATOM 245 O VAL A 20 16.085 0.482 -3.786 1.00 0.00 O ATOM 246 CB VAL A 20 16.306 -1.949 -5.300 1.00 0.00 C ATOM 247 CG1 VAL A 20 15.344 -1.292 -6.290 1.00 0.00 C ATOM 248 CG2 VAL A 20 16.823 -3.265 -5.888 1.00 0.00 C ATOM 249 H VAL A 20 19.302 -1.645 -4.145 1.00 0.00 H ATOM 250 HA VAL A 20 18.067 -0.918 -5.942 1.00 0.00 H ATOM 251 HB VAL A 20 15.788 -2.146 -4.374 1.00 0.00 H ATOM 252 HG11 VAL A 20 14.647 -2.031 -6.656 1.00 0.00 H ATOM 253 HG12 VAL A 20 15.903 -0.883 -7.118 1.00 0.00 H ATOM 254 HG13 VAL A 20 14.804 -0.500 -5.794 1.00 0.00 H ATOM 255 HG21 VAL A 20 17.395 -3.793 -5.140 1.00 0.00 H ATOM 256 HG22 VAL A 20 17.451 -3.056 -6.742 1.00 0.00 H ATOM 257 HG23 VAL A 20 15.986 -3.873 -6.197 1.00 0.00 H ATOM 258 N ARG A 21 17.527 1.405 -5.244 1.00 0.00 N ATOM 259 CA ARG A 21 17.114 2.770 -4.938 1.00 0.00 C ATOM 260 C ARG A 21 16.525 3.444 -6.174 1.00 0.00 C ATOM 261 O ARG A 21 16.083 2.730 -7.060 1.00 0.00 O ATOM 262 CB ARG A 21 18.314 3.577 -4.435 1.00 0.00 C ATOM 263 CG ARG A 21 19.356 3.693 -5.548 1.00 0.00 C ATOM 264 CD ARG A 21 20.580 4.447 -5.025 1.00 0.00 C ATOM 265 NE ARG A 21 20.229 5.825 -4.702 1.00 0.00 N ATOM 266 CZ ARG A 21 20.223 6.770 -5.638 1.00 0.00 C ATOM 267 NH1 ARG A 21 20.537 6.470 -6.870 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 19.906 7.996 -5.325 1.00 0.00 N ATOM 269 OXT ARG A 21 16.526 4.663 -6.217 1.00 0.00 O ATOM 270 H ARG A 21 18.230 1.252 -5.910 1.00 0.00 H ATOM 271 HA ARG A 21 16.363 2.742 -4.164 1.00 0.00 H ATOM 272 HB2 ARG A 21 17.985 4.564 -4.142 1.00 0.00 H ATOM 273 HB3 ARG A 21 18.751 3.076 -3.585 1.00 0.00 H ATOM 274 HG2 ARG A 21 19.651 2.705 -5.871 1.00 0.00 H ATOM 275 HG3 ARG A 21 18.934 4.234 -6.383 1.00 0.00 H ATOM 276 HD2 ARG A 21 20.947 3.956 -4.135 1.00 0.00 H ATOM 277 HD3 ARG A 21 21.353 4.440 -5.780 1.00 0.00 H ATOM 278 HE ARG A 21 19.993 6.059 -3.781 1.00 0.00 H ATOM 279 HH11 ARG A 21 20.780 5.530 -7.109 1.00 0.00 H ATOM 280 HH12 ARG A 21 20.532 7.181 -7.572 1.00 0.00 H ATOM 281 HH21 ARG A 21 19.667 8.226 -4.382 1.00 0.00 H ATOM 282 HH22 ARG A 21 19.901 8.706 -6.030 1.00 0.00 H TER 283 ARG A 21