ATOM 1 N ALA A 1 8.374 3.903 -5.601 1.00 0.00 N ATOM 2 CA ALA A 1 9.077 2.747 -4.977 1.00 0.00 C ATOM 3 C ALA A 1 10.279 2.365 -5.835 1.00 0.00 C ATOM 4 O ALA A 1 10.164 2.215 -7.052 1.00 0.00 O ATOM 5 CB ALA A 1 8.111 1.565 -4.870 1.00 0.00 C ATOM 6 H1 ALA A 1 7.600 4.214 -4.981 1.00 0.00 H ATOM 7 H2 ALA A 1 7.987 3.616 -6.524 1.00 0.00 H ATOM 8 H3 ALA A 1 9.043 4.686 -5.733 1.00 0.00 H ATOM 9 HA ALA A 1 9.415 3.026 -3.991 1.00 0.00 H ATOM 10 HB1 ALA A 1 8.251 1.071 -3.920 1.00 0.00 H ATOM 11 HB2 ALA A 1 8.303 0.866 -5.671 1.00 0.00 H ATOM 12 HB3 ALA A 1 7.093 1.923 -4.941 1.00 0.00 H ATOM 13 N GLY A 2 11.431 2.211 -5.192 1.00 0.00 N ATOM 14 CA GLY A 2 12.651 1.846 -5.903 1.00 0.00 C ATOM 15 C GLY A 2 13.303 3.071 -6.539 1.00 0.00 C ATOM 16 O GLY A 2 14.188 2.945 -7.385 1.00 0.00 O ATOM 17 H GLY A 2 11.462 2.342 -4.223 1.00 0.00 H ATOM 18 HA2 GLY A 2 13.344 1.394 -5.209 1.00 0.00 H ATOM 19 HA3 GLY A 2 12.410 1.134 -6.678 1.00 0.00 H ATOM 20 N GLY A 3 12.859 4.255 -6.128 1.00 0.00 N ATOM 21 CA GLY A 3 13.407 5.496 -6.668 1.00 0.00 C ATOM 22 C GLY A 3 14.378 6.146 -5.689 1.00 0.00 C ATOM 23 O GLY A 3 14.966 7.187 -5.985 1.00 0.00 O ATOM 24 H GLY A 3 12.150 4.295 -5.452 1.00 0.00 H ATOM 25 HA2 GLY A 3 13.925 5.280 -7.591 1.00 0.00 H ATOM 26 HA3 GLY A 3 12.597 6.182 -6.870 1.00 0.00 H HETATM 27 N DBU A 4 14.541 5.532 -4.522 1.00 0.00 N HETATM 28 CA DBU A 4 15.412 6.052 -3.543 1.00 0.00 C HETATM 29 CB DBU A 4 16.805 5.960 -3.437 1.00 0.00 C HETATM 30 CG DBU A 4 17.712 5.244 -4.407 1.00 0.00 C HETATM 31 C DBU A 4 14.583 6.792 -2.524 1.00 0.00 C HETATM 32 O DBU A 4 13.914 7.761 -2.879 1.00 0.00 O HETATM 33 H DBU A 4 14.049 4.708 -4.325 1.00 0.00 H HETATM 34 HB DBU A 4 17.299 6.433 -2.602 1.00 0.00 H HETATM 35 HG1 DBU A 4 17.144 4.916 -5.264 1.00 0.00 H HETATM 36 HG2 DBU A 4 18.153 4.390 -3.916 1.00 0.00 H HETATM 37 HG3 DBU A 4 18.492 5.920 -4.728 1.00 0.00 H ATOM 38 N ILE A 5 14.629 6.326 -1.270 1.00 0.00 N ATOM 39 CA ILE A 5 13.877 6.937 -0.165 1.00 0.00 C ATOM 40 C ILE A 5 12.752 6.031 0.333 1.00 0.00 C ATOM 41 O ILE A 5 12.433 6.032 1.522 1.00 0.00 O ATOM 42 CB ILE A 5 13.273 8.283 -0.566 1.00 0.00 C ATOM 43 CG1 ILE A 5 14.389 9.267 -0.929 1.00 0.00 C ATOM 44 CG2 ILE A 5 12.460 8.836 0.609 1.00 0.00 C ATOM 45 CD1 ILE A 5 15.102 9.729 0.341 1.00 0.00 C ATOM 46 H ILE A 5 15.187 5.543 -1.081 1.00 0.00 H ATOM 47 HA ILE A 5 14.554 7.095 0.645 1.00 0.00 H ATOM 48 HB ILE A 5 12.619 8.141 -1.414 1.00 0.00 H ATOM 49 HG12 ILE A 5 15.100 8.782 -1.581 1.00 0.00 H ATOM 50 HG13 ILE A 5 13.965 10.123 -1.430 1.00 0.00 H ATOM 51 HG21 ILE A 5 12.210 9.868 0.420 1.00 0.00 H ATOM 52 HG22 ILE A 5 13.046 8.769 1.516 1.00 0.00 H ATOM 53 HG23 ILE A 5 11.554 8.261 0.722 1.00 0.00 H ATOM 54 HD11 ILE A 5 16.141 9.444 0.294 1.00 0.00 H ATOM 55 HD12 ILE A 5 14.643 9.266 1.203 1.00 0.00 H ATOM 56 HD13 ILE A 5 15.026 10.801 0.427 1.00 0.00 H ATOM 57 N PRO A 6 12.144 5.277 -0.537 1.00 0.00 N ATOM 58 CA PRO A 6 11.034 4.376 -0.164 1.00 0.00 C ATOM 59 C PRO A 6 11.538 3.098 0.469 1.00 0.00 C ATOM 60 O PRO A 6 10.752 2.286 0.939 1.00 0.00 O ATOM 61 CB PRO A 6 10.327 4.082 -1.483 1.00 0.00 C ATOM 62 CG PRO A 6 11.324 4.361 -2.562 1.00 0.00 C ATOM 63 CD PRO A 6 12.453 5.191 -1.964 1.00 0.00 C ATOM 64 HA PRO A 6 10.354 4.878 0.503 1.00 0.00 H ATOM 65 HB2 PRO A 6 10.022 3.045 -1.517 1.00 0.00 H ATOM 66 HB3 PRO A 6 9.472 4.723 -1.598 1.00 0.00 H ATOM 67 HG2 PRO A 6 11.715 3.435 -2.952 1.00 0.00 H ATOM 68 HG3 PRO A 6 10.861 4.925 -3.349 1.00 0.00 H ATOM 69 HD2 PRO A 6 13.402 4.699 -2.117 1.00 0.00 H ATOM 70 HD3 PRO A 6 12.460 6.171 -2.398 1.00 0.00 H HETATM 71 N DAL A 7 12.855 2.930 0.468 1.00 0.00 N HETATM 72 CA DAL A 7 13.461 1.739 1.041 1.00 0.00 C HETATM 73 CB DAL A 7 13.495 1.847 2.564 1.00 0.00 C HETATM 74 C DAL A 7 14.885 1.544 0.532 1.00 0.00 C HETATM 75 O DAL A 7 15.636 0.735 1.068 1.00 0.00 O HETATM 76 H DAL A 7 13.428 3.620 0.074 1.00 0.00 H HETATM 77 HA DAL A 7 12.871 0.882 0.770 1.00 0.00 H HETATM 78 HB1 DAL A 7 14.521 1.880 2.888 1.00 0.00 H HETATM 79 HB2 DAL A 7 13.012 0.984 2.997 1.00 0.00 H ATOM 80 N LEU A 8 15.272 2.290 -0.489 1.00 0.00 N ATOM 81 CA LEU A 8 16.626 2.162 -0.998 1.00 0.00 C ATOM 82 C LEU A 8 17.595 2.622 0.076 1.00 0.00 C ATOM 83 O LEU A 8 18.704 2.105 0.201 1.00 0.00 O ATOM 84 CB LEU A 8 16.804 2.992 -2.275 1.00 0.00 C ATOM 85 CG LEU A 8 15.639 2.724 -3.240 1.00 0.00 C ATOM 86 CD1 LEU A 8 16.115 2.900 -4.684 1.00 0.00 C ATOM 87 CD2 LEU A 8 15.113 1.293 -3.059 1.00 0.00 C ATOM 88 H LEU A 8 14.654 2.939 -0.890 1.00 0.00 H ATOM 89 HA LEU A 8 16.819 1.121 -1.225 1.00 0.00 H ATOM 90 HB2 LEU A 8 16.826 4.041 -2.019 1.00 0.00 H ATOM 91 HB3 LEU A 8 17.733 2.719 -2.751 1.00 0.00 H ATOM 92 HG LEU A 8 14.846 3.429 -3.035 1.00 0.00 H ATOM 93 HD11 LEU A 8 15.821 2.040 -5.265 1.00 0.00 H ATOM 94 HD12 LEU A 8 17.191 2.996 -4.702 1.00 0.00 H ATOM 95 HD13 LEU A 8 15.667 3.787 -5.105 1.00 0.00 H ATOM 96 HD21 LEU A 8 14.376 1.279 -2.271 1.00 0.00 H ATOM 97 HD22 LEU A 8 15.933 0.639 -2.800 1.00 0.00 H ATOM 98 HD23 LEU A 8 14.660 0.956 -3.979 1.00 0.00 H ATOM 99 N MET A 9 17.152 3.604 0.857 1.00 0.00 N ATOM 100 CA MET A 9 17.966 4.145 1.933 1.00 0.00 C ATOM 101 C MET A 9 18.216 3.075 2.994 1.00 0.00 C ATOM 102 O MET A 9 19.321 2.957 3.521 1.00 0.00 O ATOM 103 CB MET A 9 17.244 5.332 2.570 1.00 0.00 C ATOM 104 CG MET A 9 16.783 6.289 1.472 1.00 0.00 C ATOM 105 SD MET A 9 16.215 7.832 2.225 1.00 0.00 S ATOM 106 CE MET A 9 17.847 8.501 2.631 1.00 0.00 C ATOM 107 H MET A 9 16.256 3.970 0.704 1.00 0.00 H ATOM 108 HA MET A 9 18.910 4.480 1.533 1.00 0.00 H ATOM 109 HB2 MET A 9 16.386 4.976 3.123 1.00 0.00 H ATOM 110 HB3 MET A 9 17.915 5.848 3.238 1.00 0.00 H ATOM 111 HG2 MET A 9 17.600 6.490 0.796 1.00 0.00 H ATOM 112 HG3 MET A 9 15.968 5.836 0.926 1.00 0.00 H ATOM 113 HE1 MET A 9 18.018 8.409 3.695 1.00 0.00 H ATOM 114 HE2 MET A 9 17.891 9.541 2.352 1.00 0.00 H ATOM 115 HE3 MET A 9 18.604 7.951 2.091 1.00 0.00 H HETATM 116 N DBB A 10 17.180 2.287 3.292 1.00 0.00 N HETATM 117 CA DBB A 10 17.301 1.216 4.282 1.00 0.00 C HETATM 118 C DBB A 10 16.427 1.475 5.496 1.00 0.00 C HETATM 119 O DBB A 10 16.754 1.063 6.610 1.00 0.00 O HETATM 120 CB DBB A 10 16.906 -0.120 3.645 1.00 0.00 C HETATM 121 CG DBB A 10 15.382 -0.306 3.679 1.00 0.00 C HETATM 122 H DBB A 10 16.325 2.423 2.831 1.00 0.00 H HETATM 123 HA DBB A 10 18.329 1.155 4.602 1.00 0.00 H HETATM 124 HB2 DBB A 10 17.210 -0.112 2.616 1.00 0.00 H HETATM 125 HG1 DBB A 10 14.962 0.204 4.527 1.00 0.00 H HETATM 126 HG2 DBB A 10 15.153 -1.354 3.751 1.00 0.00 H HETATM 127 HG3 DBB A 10 14.951 0.085 2.775 1.00 0.00 H ATOM 128 N GLY A 11 15.310 2.143 5.274 1.00 0.00 N ATOM 129 CA GLY A 11 14.394 2.431 6.354 1.00 0.00 C ATOM 130 C GLY A 11 13.028 2.842 5.815 1.00 0.00 C ATOM 131 O GLY A 11 12.698 4.026 5.774 1.00 0.00 O ATOM 132 H GLY A 11 15.098 2.441 4.370 1.00 0.00 H ATOM 133 HA2 GLY A 11 14.286 1.552 6.973 1.00 0.00 H ATOM 134 HA3 GLY A 11 14.802 3.227 6.939 1.00 0.00 H ATOM 135 N CYS A 12 12.241 1.857 5.390 1.00 0.00 N ATOM 136 CA CYS A 12 10.915 2.136 4.844 1.00 0.00 C ATOM 137 C CYS A 12 10.021 0.903 4.870 1.00 0.00 C ATOM 138 O CYS A 12 10.199 -0.003 5.681 1.00 0.00 O ATOM 139 CB CYS A 12 11.037 2.580 3.392 1.00 0.00 C ATOM 140 SG CYS A 12 12.647 3.349 3.107 1.00 0.00 S ATOM 141 H CYS A 12 12.559 0.929 5.438 1.00 0.00 H ATOM 142 HA CYS A 12 10.452 2.926 5.413 1.00 0.00 H ATOM 143 HB2 CYS A 12 10.945 1.710 2.763 1.00 0.00 H ATOM 144 HB3 CYS A 12 10.253 3.278 3.157 1.00 0.00 H ATOM 145 N GLY A 13 9.064 0.890 3.944 1.00 0.00 N ATOM 146 CA GLY A 13 8.128 -0.219 3.811 1.00 0.00 C ATOM 147 C GLY A 13 8.028 -0.642 2.355 1.00 0.00 C ATOM 148 O GLY A 13 7.088 -1.329 1.958 1.00 0.00 O ATOM 149 H GLY A 13 8.994 1.645 3.322 1.00 0.00 H ATOM 150 HA2 GLY A 13 8.466 -1.051 4.410 1.00 0.00 H ATOM 151 HA3 GLY A 13 7.155 0.092 4.148 1.00 0.00 H ATOM 152 N TRP A 14 9.001 -0.208 1.563 1.00 0.00 N ATOM 153 CA TRP A 14 9.022 -0.524 0.143 1.00 0.00 C ATOM 154 C TRP A 14 8.721 -2.004 -0.105 1.00 0.00 C ATOM 155 O TRP A 14 7.610 -2.475 0.139 1.00 0.00 O ATOM 156 CB TRP A 14 10.386 -0.152 -0.455 1.00 0.00 C ATOM 157 CG TRP A 14 11.493 -0.860 0.268 1.00 0.00 C ATOM 158 CD1 TRP A 14 11.433 -1.309 1.540 1.00 0.00 C ATOM 159 CD2 TRP A 14 12.819 -1.216 -0.228 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.634 -1.916 1.859 1.00 0.00 N ATOM 161 CE2 TRP A 14 13.521 -1.884 0.802 1.00 0.00 C ATOM 162 CE3 TRP A 14 13.475 -1.025 -1.459 1.00 0.00 C ATOM 163 CZ2 TRP A 14 14.824 -2.348 0.619 1.00 0.00 C ATOM 164 CZ3 TRP A 14 14.786 -1.490 -1.646 1.00 0.00 C ATOM 165 CH2 TRP A 14 15.459 -2.152 -0.609 1.00 0.00 C ATOM 166 H TRP A 14 9.716 0.348 1.941 1.00 0.00 H ATOM 167 HA TRP A 14 8.263 0.065 -0.350 1.00 0.00 H ATOM 168 HB2 TRP A 14 10.406 -0.432 -1.488 1.00 0.00 H ATOM 169 HB3 TRP A 14 10.533 0.909 -0.382 1.00 0.00 H ATOM 170 HD1 TRP A 14 10.590 -1.209 2.198 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.849 -2.324 2.724 1.00 0.00 H ATOM 172 HE3 TRP A 14 12.967 -0.516 -2.264 1.00 0.00 H ATOM 173 HZ2 TRP A 14 15.338 -2.857 1.421 1.00 0.00 H ATOM 174 HZ3 TRP A 14 15.279 -1.340 -2.596 1.00 0.00 H ATOM 175 HH2 TRP A 14 16.467 -2.508 -0.761 1.00 0.00 H ATOM 176 N LEU A 15 9.710 -2.726 -0.614 1.00 0.00 N ATOM 177 CA LEU A 15 9.552 -4.140 -0.918 1.00 0.00 C ATOM 178 C LEU A 15 10.017 -4.993 0.257 1.00 0.00 C ATOM 179 O LEU A 15 9.458 -6.058 0.522 1.00 0.00 O ATOM 180 CB LEU A 15 10.373 -4.486 -2.168 1.00 0.00 C ATOM 181 CG LEU A 15 11.473 -3.434 -2.373 1.00 0.00 C ATOM 182 CD1 LEU A 15 12.538 -3.979 -3.320 1.00 0.00 C ATOM 183 CD2 LEU A 15 10.870 -2.149 -2.963 1.00 0.00 C ATOM 184 H LEU A 15 10.561 -2.298 -0.806 1.00 0.00 H ATOM 185 HA LEU A 15 8.510 -4.345 -1.116 1.00 0.00 H ATOM 186 HB2 LEU A 15 10.824 -5.461 -2.043 1.00 0.00 H ATOM 187 HB3 LEU A 15 9.725 -4.499 -3.031 1.00 0.00 H ATOM 188 HG LEU A 15 11.930 -3.210 -1.420 1.00 0.00 H ATOM 189 HD11 LEU A 15 12.060 -4.443 -4.171 1.00 0.00 H ATOM 190 HD12 LEU A 15 13.140 -4.709 -2.802 1.00 0.00 H ATOM 191 HD13 LEU A 15 13.165 -3.167 -3.658 1.00 0.00 H ATOM 192 HD21 LEU A 15 10.841 -2.224 -4.038 1.00 0.00 H ATOM 193 HD22 LEU A 15 11.481 -1.302 -2.679 1.00 0.00 H ATOM 194 HD23 LEU A 15 9.868 -2.007 -2.585 1.00 0.00 H HETATM 195 N DBU A 16 11.039 -4.516 0.961 1.00 0.00 N HETATM 196 CA DBU A 16 11.572 -5.196 2.075 1.00 0.00 C HETATM 197 CB DBU A 16 12.679 -6.048 2.149 1.00 0.00 C HETATM 198 CG DBU A 16 13.555 -6.415 0.978 1.00 0.00 C HETATM 199 C DBU A 16 10.745 -4.873 3.297 1.00 0.00 C HETATM 200 O DBU A 16 9.907 -5.657 3.745 1.00 0.00 O HETATM 201 H DBU A 16 11.448 -3.662 0.713 1.00 0.00 H HETATM 202 HB DBU A 16 12.941 -6.481 3.104 1.00 0.00 H HETATM 203 HG1 DBU A 16 12.977 -6.372 0.067 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.941 -7.417 1.113 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.379 -5.719 0.915 1.00 0.00 H ATOM 206 N GLY A 17 10.987 -3.687 3.840 1.00 0.00 N ATOM 207 CA GLY A 17 10.262 -3.235 5.020 1.00 0.00 C ATOM 208 C GLY A 17 11.216 -2.902 6.162 1.00 0.00 C ATOM 209 O GLY A 17 11.213 -1.785 6.679 1.00 0.00 O ATOM 210 H GLY A 17 11.663 -3.101 3.438 1.00 0.00 H ATOM 211 HA2 GLY A 17 9.692 -2.356 4.767 1.00 0.00 H ATOM 212 HA3 GLY A 17 9.586 -4.014 5.342 1.00 0.00 H ATOM 213 N LEU A 18 12.027 -3.878 6.554 1.00 0.00 N ATOM 214 CA LEU A 18 12.980 -3.677 7.639 1.00 0.00 C ATOM 215 C LEU A 18 14.392 -3.495 7.090 1.00 0.00 C ATOM 216 O LEU A 18 15.366 -3.490 7.845 1.00 0.00 O ATOM 217 CB LEU A 18 12.942 -4.873 8.594 1.00 0.00 C ATOM 218 CG LEU A 18 11.577 -4.928 9.282 1.00 0.00 C ATOM 219 CD1 LEU A 18 11.466 -6.214 10.102 1.00 0.00 C ATOM 220 CD2 LEU A 18 11.427 -3.719 10.208 1.00 0.00 C ATOM 221 H LEU A 18 11.982 -4.749 6.106 1.00 0.00 H ATOM 222 HA LEU A 18 12.702 -2.789 8.184 1.00 0.00 H ATOM 223 HB2 LEU A 18 13.102 -5.784 8.036 1.00 0.00 H ATOM 224 HB3 LEU A 18 13.715 -4.764 9.338 1.00 0.00 H ATOM 225 HG LEU A 18 10.796 -4.910 8.535 1.00 0.00 H ATOM 226 HD11 LEU A 18 11.718 -7.060 9.482 1.00 0.00 H ATOM 227 HD12 LEU A 18 10.453 -6.322 10.466 1.00 0.00 H ATOM 228 HD13 LEU A 18 12.145 -6.165 10.941 1.00 0.00 H ATOM 229 HD21 LEU A 18 11.415 -2.814 9.620 1.00 0.00 H ATOM 230 HD22 LEU A 18 12.257 -3.689 10.899 1.00 0.00 H ATOM 231 HD23 LEU A 18 10.503 -3.801 10.761 1.00 0.00 H ATOM 232 N CYS A 19 14.495 -3.354 5.774 1.00 0.00 N ATOM 233 CA CYS A 19 15.791 -3.180 5.127 1.00 0.00 C ATOM 234 C CYS A 19 16.671 -4.401 5.359 1.00 0.00 C ATOM 235 O CYS A 19 17.485 -4.431 6.281 1.00 0.00 O ATOM 236 CB CYS A 19 16.495 -1.927 5.659 1.00 0.00 C ATOM 237 SG CYS A 19 17.803 -1.440 4.502 1.00 0.00 S ATOM 238 H CYS A 19 13.684 -3.372 5.225 1.00 0.00 H ATOM 239 HA CYS A 19 15.636 -3.068 4.066 1.00 0.00 H ATOM 240 HB2 CYS A 19 15.781 -1.126 5.762 1.00 0.00 H ATOM 241 HB3 CYS A 19 16.931 -2.139 6.623 1.00 0.00 H ATOM 242 N VAL A 20 16.496 -5.403 4.508 1.00 0.00 N ATOM 243 CA VAL A 20 17.271 -6.632 4.611 1.00 0.00 C ATOM 244 C VAL A 20 18.236 -6.754 3.436 1.00 0.00 C ATOM 245 O VAL A 20 19.042 -7.684 3.376 1.00 0.00 O ATOM 246 CB VAL A 20 16.327 -7.835 4.632 1.00 0.00 C ATOM 247 CG1 VAL A 20 15.595 -7.883 5.975 1.00 0.00 C ATOM 248 CG2 VAL A 20 15.303 -7.693 3.503 1.00 0.00 C ATOM 249 H VAL A 20 15.831 -5.316 3.794 1.00 0.00 H ATOM 250 HA VAL A 20 17.836 -6.615 5.530 1.00 0.00 H ATOM 251 HB VAL A 20 16.895 -8.744 4.497 1.00 0.00 H ATOM 252 HG11 VAL A 20 16.269 -8.236 6.741 1.00 0.00 H ATOM 253 HG12 VAL A 20 14.752 -8.556 5.902 1.00 0.00 H ATOM 254 HG13 VAL A 20 15.245 -6.894 6.231 1.00 0.00 H ATOM 255 HG21 VAL A 20 14.555 -8.466 3.598 1.00 0.00 H ATOM 256 HG22 VAL A 20 15.803 -7.788 2.552 1.00 0.00 H ATOM 257 HG23 VAL A 20 14.830 -6.724 3.567 1.00 0.00 H ATOM 258 N ARG A 21 18.148 -5.812 2.502 1.00 0.00 N ATOM 259 CA ARG A 21 19.019 -5.827 1.332 1.00 0.00 C ATOM 260 C ARG A 21 20.435 -5.411 1.715 1.00 0.00 C ATOM 261 O ARG A 21 20.605 -4.898 2.809 1.00 0.00 O ATOM 262 CB ARG A 21 18.481 -4.878 0.257 1.00 0.00 C ATOM 263 CG ARG A 21 19.355 -4.985 -0.994 1.00 0.00 C ATOM 264 CD ARG A 21 18.852 -4.010 -2.058 1.00 0.00 C ATOM 265 NE ARG A 21 19.556 -4.230 -3.316 1.00 0.00 N ATOM 266 CZ ARG A 21 19.550 -3.314 -4.278 1.00 0.00 C ATOM 267 NH1 ARG A 21 18.913 -2.188 -4.103 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 20.175 -3.541 -5.401 1.00 0.00 N ATOM 269 OXT ARG A 21 21.329 -5.612 0.910 1.00 0.00 O ATOM 270 H ARG A 21 17.486 -5.096 2.600 1.00 0.00 H ATOM 271 HA ARG A 21 19.045 -6.830 0.929 1.00 0.00 H ATOM 272 HB2 ARG A 21 17.464 -5.152 0.013 1.00 0.00 H ATOM 273 HB3 ARG A 21 18.503 -3.862 0.624 1.00 0.00 H ATOM 274 HG2 ARG A 21 20.377 -4.744 -0.740 1.00 0.00 H ATOM 275 HG3 ARG A 21 19.309 -5.991 -1.380 1.00 0.00 H ATOM 276 HD2 ARG A 21 17.794 -4.162 -2.212 1.00 0.00 H ATOM 277 HD3 ARG A 21 19.021 -2.996 -1.724 1.00 0.00 H ATOM 278 HE ARG A 21 20.045 -5.069 -3.453 1.00 0.00 H ATOM 279 HH11 ARG A 21 18.431 -2.015 -3.243 1.00 0.00 H ATOM 280 HH12 ARG A 21 18.908 -1.497 -4.826 1.00 0.00 H ATOM 281 HH21 ARG A 21 20.661 -4.405 -5.536 1.00 0.00 H ATOM 282 HH22 ARG A 21 20.170 -2.852 -6.124 1.00 0.00 H TER 283 ARG A 21