ATOM 1 N ALA A 1 7.422 9.232 -7.457 1.00 0.00 N ATOM 2 CA ALA A 1 7.923 7.835 -7.587 1.00 0.00 C ATOM 3 C ALA A 1 9.377 7.861 -8.046 1.00 0.00 C ATOM 4 O ALA A 1 9.693 7.445 -9.160 1.00 0.00 O ATOM 5 CB ALA A 1 7.067 7.083 -8.607 1.00 0.00 C ATOM 6 H1 ALA A 1 7.137 9.587 -8.391 1.00 0.00 H ATOM 7 H2 ALA A 1 8.176 9.836 -7.070 1.00 0.00 H ATOM 8 H3 ALA A 1 6.602 9.249 -6.817 1.00 0.00 H ATOM 9 HA ALA A 1 7.857 7.340 -6.629 1.00 0.00 H ATOM 10 HB1 ALA A 1 7.320 6.032 -8.585 1.00 0.00 H ATOM 11 HB2 ALA A 1 7.255 7.477 -9.595 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.023 7.207 -8.363 1.00 0.00 H ATOM 13 N GLY A 2 10.258 8.351 -7.179 1.00 0.00 N ATOM 14 CA GLY A 2 11.677 8.426 -7.507 1.00 0.00 C ATOM 15 C GLY A 2 12.264 7.034 -7.711 1.00 0.00 C ATOM 16 O GLY A 2 13.106 6.828 -8.585 1.00 0.00 O ATOM 17 H GLY A 2 9.947 8.668 -6.305 1.00 0.00 H ATOM 18 HA2 GLY A 2 11.802 9.003 -8.411 1.00 0.00 H ATOM 19 HA3 GLY A 2 12.202 8.915 -6.699 1.00 0.00 H ATOM 20 N GLY A 3 11.814 6.082 -6.901 1.00 0.00 N ATOM 21 CA GLY A 3 12.302 4.711 -7.002 1.00 0.00 C ATOM 22 C GLY A 3 13.478 4.480 -6.059 1.00 0.00 C ATOM 23 O GLY A 3 14.015 3.376 -5.978 1.00 0.00 O ATOM 24 H GLY A 3 11.142 6.304 -6.223 1.00 0.00 H ATOM 25 HA2 GLY A 3 11.502 4.029 -6.746 1.00 0.00 H ATOM 26 HA3 GLY A 3 12.621 4.520 -8.015 1.00 0.00 H HETATM 27 N DBU A 4 13.871 5.531 -5.347 1.00 0.00 N HETATM 28 CA DBU A 4 14.945 5.461 -4.434 1.00 0.00 C HETATM 29 CB DBU A 4 16.137 4.726 -4.498 1.00 0.00 C HETATM 30 CG DBU A 4 16.527 3.804 -5.628 1.00 0.00 C HETATM 31 C DBU A 4 14.678 6.350 -3.244 1.00 0.00 C HETATM 32 O DBU A 4 14.765 7.569 -3.368 1.00 0.00 O HETATM 33 H DBU A 4 13.411 6.390 -5.444 1.00 0.00 H HETATM 34 HB DBU A 4 16.840 4.814 -3.683 1.00 0.00 H HETATM 35 HG1 DBU A 4 15.940 4.042 -6.502 1.00 0.00 H HETATM 36 HG2 DBU A 4 16.345 2.780 -5.340 1.00 0.00 H HETATM 37 HG3 DBU A 4 17.575 3.933 -5.853 1.00 0.00 H ATOM 38 N ILE A 5 14.357 5.740 -2.100 1.00 0.00 N ATOM 39 CA ILE A 5 14.077 6.488 -0.870 1.00 0.00 C ATOM 40 C ILE A 5 13.001 5.785 -0.043 1.00 0.00 C ATOM 41 O ILE A 5 13.102 5.706 1.181 1.00 0.00 O ATOM 42 CB ILE A 5 13.624 7.913 -1.191 1.00 0.00 C ATOM 43 CG1 ILE A 5 14.855 8.837 -1.269 1.00 0.00 C ATOM 44 CG2 ILE A 5 12.665 8.408 -0.101 1.00 0.00 C ATOM 45 CD1 ILE A 5 15.112 9.524 0.078 1.00 0.00 C ATOM 46 H ILE A 5 14.310 4.761 -2.082 1.00 0.00 H ATOM 47 HA ILE A 5 14.980 6.536 -0.287 1.00 0.00 H ATOM 48 HB ILE A 5 13.115 7.911 -2.144 1.00 0.00 H ATOM 49 HG12 ILE A 5 15.722 8.252 -1.540 1.00 0.00 H ATOM 50 HG13 ILE A 5 14.685 9.588 -2.025 1.00 0.00 H ATOM 51 HG21 ILE A 5 11.748 7.841 -0.143 1.00 0.00 H ATOM 52 HG22 ILE A 5 12.452 9.454 -0.256 1.00 0.00 H ATOM 53 HG23 ILE A 5 13.130 8.272 0.867 1.00 0.00 H ATOM 54 HD11 ILE A 5 14.463 10.382 0.174 1.00 0.00 H ATOM 55 HD12 ILE A 5 16.143 9.845 0.127 1.00 0.00 H ATOM 56 HD13 ILE A 5 14.913 8.830 0.880 1.00 0.00 H ATOM 57 N PRO A 6 11.979 5.280 -0.686 1.00 0.00 N ATOM 58 CA PRO A 6 10.857 4.568 0.003 1.00 0.00 C ATOM 59 C PRO A 6 11.338 3.328 0.747 1.00 0.00 C ATOM 60 O PRO A 6 10.537 2.511 1.201 1.00 0.00 O ATOM 61 CB PRO A 6 9.903 4.184 -1.131 1.00 0.00 C ATOM 62 CG PRO A 6 10.287 5.050 -2.287 1.00 0.00 C ATOM 63 CD PRO A 6 11.777 5.332 -2.136 1.00 0.00 C ATOM 64 HA PRO A 6 10.354 5.237 0.684 1.00 0.00 H ATOM 65 HB2 PRO A 6 10.029 3.139 -1.382 1.00 0.00 H ATOM 66 HB3 PRO A 6 8.882 4.380 -0.844 1.00 0.00 H ATOM 67 HG2 PRO A 6 10.094 4.533 -3.217 1.00 0.00 H ATOM 68 HG3 PRO A 6 9.741 5.977 -2.254 1.00 0.00 H ATOM 69 HD2 PRO A 6 12.361 4.573 -2.635 1.00 0.00 H ATOM 70 HD3 PRO A 6 12.020 6.311 -2.511 1.00 0.00 H HETATM 71 N DAL A 7 12.651 3.208 0.874 1.00 0.00 N HETATM 72 CA DAL A 7 13.255 2.089 1.569 1.00 0.00 C HETATM 73 CB DAL A 7 13.690 2.543 2.954 1.00 0.00 C HETATM 74 C DAL A 7 14.479 1.597 0.816 1.00 0.00 C HETATM 75 O DAL A 7 15.095 0.609 1.198 1.00 0.00 O HETATM 76 H DAL A 7 13.229 3.896 0.500 1.00 0.00 H HETATM 77 HA DAL A 7 12.539 1.289 1.665 1.00 0.00 H HETATM 78 HB1 DAL A 7 14.693 2.929 2.903 1.00 0.00 H HETATM 79 HB2 DAL A 7 13.656 1.708 3.633 1.00 0.00 H ATOM 80 N LEU A 8 14.836 2.309 -0.244 1.00 0.00 N ATOM 81 CA LEU A 8 16.011 1.963 -1.023 1.00 0.00 C ATOM 82 C LEU A 8 17.248 2.320 -0.213 1.00 0.00 C ATOM 83 O LEU A 8 18.247 1.599 -0.214 1.00 0.00 O ATOM 84 CB LEU A 8 16.015 2.723 -2.350 1.00 0.00 C ATOM 85 CG LEU A 8 14.892 2.199 -3.253 1.00 0.00 C ATOM 86 CD1 LEU A 8 15.211 0.771 -3.683 1.00 0.00 C ATOM 87 CD2 LEU A 8 13.562 2.213 -2.495 1.00 0.00 C ATOM 88 H LEU A 8 14.317 3.098 -0.491 1.00 0.00 H ATOM 89 HA LEU A 8 16.009 0.903 -1.220 1.00 0.00 H ATOM 90 HB2 LEU A 8 15.863 3.775 -2.161 1.00 0.00 H ATOM 91 HB3 LEU A 8 16.963 2.576 -2.841 1.00 0.00 H ATOM 92 HG LEU A 8 14.813 2.826 -4.127 1.00 0.00 H ATOM 93 HD11 LEU A 8 14.439 0.108 -3.325 1.00 0.00 H ATOM 94 HD12 LEU A 8 16.162 0.475 -3.265 1.00 0.00 H ATOM 95 HD13 LEU A 8 15.259 0.722 -4.760 1.00 0.00 H ATOM 96 HD21 LEU A 8 13.426 3.176 -2.028 1.00 0.00 H ATOM 97 HD22 LEU A 8 13.573 1.445 -1.736 1.00 0.00 H ATOM 98 HD23 LEU A 8 12.752 2.029 -3.183 1.00 0.00 H ATOM 99 N MET A 9 17.153 3.452 0.481 1.00 0.00 N ATOM 100 CA MET A 9 18.244 3.938 1.314 1.00 0.00 C ATOM 101 C MET A 9 18.520 2.961 2.453 1.00 0.00 C ATOM 102 O MET A 9 19.674 2.650 2.751 1.00 0.00 O ATOM 103 CB MET A 9 17.880 5.314 1.882 1.00 0.00 C ATOM 104 CG MET A 9 16.936 6.036 0.920 1.00 0.00 C ATOM 105 SD MET A 9 17.054 7.819 1.203 1.00 0.00 S ATOM 106 CE MET A 9 16.413 7.829 2.896 1.00 0.00 C ATOM 107 H MET A 9 16.322 3.969 0.433 1.00 0.00 H ATOM 108 HA MET A 9 19.133 4.034 0.709 1.00 0.00 H ATOM 109 HB2 MET A 9 17.392 5.190 2.836 1.00 0.00 H ATOM 110 HB3 MET A 9 18.771 5.905 2.009 1.00 0.00 H ATOM 111 HG2 MET A 9 17.215 5.810 -0.100 1.00 0.00 H ATOM 112 HG3 MET A 9 15.923 5.709 1.098 1.00 0.00 H ATOM 113 HE1 MET A 9 15.567 7.157 2.964 1.00 0.00 H ATOM 114 HE2 MET A 9 16.098 8.826 3.157 1.00 0.00 H ATOM 115 HE3 MET A 9 17.190 7.508 3.576 1.00 0.00 H HETATM 116 N DBB A 10 17.452 2.462 3.072 1.00 0.00 N HETATM 117 CA DBB A 10 17.594 1.500 4.160 1.00 0.00 C HETATM 118 C DBB A 10 16.903 1.986 5.435 1.00 0.00 C HETATM 119 O DBB A 10 17.503 1.996 6.510 1.00 0.00 O HETATM 120 CB DBB A 10 17.011 0.145 3.726 1.00 0.00 C HETATM 121 CG DBB A 10 17.236 -0.034 2.230 1.00 0.00 C HETATM 122 H DBB A 10 16.556 2.735 2.782 1.00 0.00 H HETATM 123 HA DBB A 10 18.645 1.367 4.369 1.00 0.00 H HETATM 124 HB2 DBB A 10 17.514 -0.651 4.239 1.00 0.00 H HETATM 125 HG1 DBB A 10 18.262 -0.314 2.050 1.00 0.00 H HETATM 126 HG2 DBB A 10 17.018 0.890 1.718 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.581 -0.811 1.864 1.00 0.00 H ATOM 128 N GLY A 11 15.642 2.384 5.314 1.00 0.00 N ATOM 129 CA GLY A 11 14.886 2.860 6.463 1.00 0.00 C ATOM 130 C GLY A 11 13.408 3.038 6.119 1.00 0.00 C ATOM 131 O GLY A 11 12.833 4.103 6.345 1.00 0.00 O ATOM 132 H GLY A 11 15.215 2.350 4.442 1.00 0.00 H ATOM 133 HA2 GLY A 11 14.981 2.147 7.270 1.00 0.00 H ATOM 134 HA3 GLY A 11 15.291 3.807 6.780 1.00 0.00 H ATOM 135 N CYS A 12 12.795 1.989 5.572 1.00 0.00 N ATOM 136 CA CYS A 12 11.381 2.045 5.204 1.00 0.00 C ATOM 137 C CYS A 12 10.789 0.654 5.091 1.00 0.00 C ATOM 138 O CYS A 12 11.296 -0.314 5.657 1.00 0.00 O ATOM 139 CB CYS A 12 11.195 2.733 3.851 1.00 0.00 C ATOM 140 SG CYS A 12 12.579 3.839 3.539 1.00 0.00 S ATOM 141 H CYS A 12 13.301 1.165 5.414 1.00 0.00 H ATOM 142 HA CYS A 12 10.845 2.598 5.953 1.00 0.00 H ATOM 143 HB2 CYS A 12 11.159 1.983 3.075 1.00 0.00 H ATOM 144 HB3 CYS A 12 10.273 3.288 3.844 1.00 0.00 H ATOM 145 N GLY A 13 9.718 0.578 4.316 1.00 0.00 N ATOM 146 CA GLY A 13 9.035 -0.678 4.066 1.00 0.00 C ATOM 147 C GLY A 13 8.970 -0.916 2.568 1.00 0.00 C ATOM 148 O GLY A 13 8.268 -1.810 2.095 1.00 0.00 O ATOM 149 H GLY A 13 9.390 1.393 3.881 1.00 0.00 H ATOM 150 HA2 GLY A 13 9.579 -1.480 4.536 1.00 0.00 H ATOM 151 HA3 GLY A 13 8.035 -0.633 4.462 1.00 0.00 H ATOM 152 N TRP A 14 9.717 -0.093 1.836 1.00 0.00 N ATOM 153 CA TRP A 14 9.770 -0.182 0.385 1.00 0.00 C ATOM 154 C TRP A 14 9.225 -1.528 -0.104 1.00 0.00 C ATOM 155 O TRP A 14 8.014 -1.744 -0.110 1.00 0.00 O ATOM 156 CB TRP A 14 11.218 0.036 -0.089 1.00 0.00 C ATOM 157 CG TRP A 14 12.156 -0.909 0.614 1.00 0.00 C ATOM 158 CD1 TRP A 14 11.854 -1.637 1.713 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.535 -1.247 0.272 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.957 -2.394 2.070 1.00 0.00 N ATOM 161 CE2 TRP A 14 14.018 -2.187 1.213 1.00 0.00 C ATOM 162 CE3 TRP A 14 14.406 -0.832 -0.748 1.00 0.00 C ATOM 163 CZ2 TRP A 14 15.317 -2.696 1.138 1.00 0.00 C ATOM 164 CZ3 TRP A 14 15.711 -1.340 -0.826 1.00 0.00 C ATOM 165 CH2 TRP A 14 16.165 -2.269 0.112 1.00 0.00 C ATOM 166 H TRP A 14 10.249 0.596 2.288 1.00 0.00 H ATOM 167 HA TRP A 14 9.155 0.605 -0.029 1.00 0.00 H ATOM 168 HB2 TRP A 14 11.271 -0.126 -1.151 1.00 0.00 H ATOM 169 HB3 TRP A 14 11.509 1.053 0.127 1.00 0.00 H ATOM 170 HD1 TRP A 14 10.910 -1.631 2.227 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.999 -3.006 2.834 1.00 0.00 H ATOM 172 HE3 TRP A 14 14.071 -0.117 -1.475 1.00 0.00 H ATOM 173 HZ2 TRP A 14 15.664 -3.414 1.866 1.00 0.00 H ATOM 174 HZ3 TRP A 14 16.369 -1.013 -1.618 1.00 0.00 H ATOM 175 HH2 TRP A 14 17.172 -2.651 0.046 1.00 0.00 H ATOM 176 N LEU A 15 10.113 -2.425 -0.512 1.00 0.00 N ATOM 177 CA LEU A 15 9.698 -3.732 -0.992 1.00 0.00 C ATOM 178 C LEU A 15 10.020 -4.796 0.051 1.00 0.00 C ATOM 179 O LEU A 15 9.364 -5.836 0.120 1.00 0.00 O ATOM 180 CB LEU A 15 10.425 -4.050 -2.298 1.00 0.00 C ATOM 181 CG LEU A 15 11.832 -3.448 -2.254 1.00 0.00 C ATOM 182 CD1 LEU A 15 12.698 -4.110 -3.323 1.00 0.00 C ATOM 183 CD2 LEU A 15 11.762 -1.939 -2.515 1.00 0.00 C ATOM 184 H LEU A 15 11.060 -2.211 -0.492 1.00 0.00 H ATOM 185 HA LEU A 15 8.634 -3.723 -1.174 1.00 0.00 H ATOM 186 HB2 LEU A 15 10.493 -5.122 -2.420 1.00 0.00 H ATOM 187 HB3 LEU A 15 9.880 -3.626 -3.128 1.00 0.00 H ATOM 188 HG LEU A 15 12.266 -3.627 -1.281 1.00 0.00 H ATOM 189 HD11 LEU A 15 13.310 -4.875 -2.867 1.00 0.00 H ATOM 190 HD12 LEU A 15 13.333 -3.368 -3.781 1.00 0.00 H ATOM 191 HD13 LEU A 15 12.064 -4.557 -4.074 1.00 0.00 H ATOM 192 HD21 LEU A 15 10.744 -1.596 -2.396 1.00 0.00 H ATOM 193 HD22 LEU A 15 12.097 -1.729 -3.519 1.00 0.00 H ATOM 194 HD23 LEU A 15 12.399 -1.423 -1.808 1.00 0.00 H HETATM 195 N DBU A 16 11.038 -4.521 0.861 1.00 0.00 N HETATM 196 CA DBU A 16 11.500 -5.367 1.891 1.00 0.00 C HETATM 197 CB DBU A 16 12.613 -6.218 1.880 1.00 0.00 C HETATM 198 CG DBU A 16 13.564 -6.400 0.721 1.00 0.00 C HETATM 199 C DBU A 16 10.616 -5.263 3.112 1.00 0.00 C HETATM 200 O DBU A 16 10.198 -6.269 3.685 1.00 0.00 O HETATM 201 H DBU A 16 11.528 -3.677 0.763 1.00 0.00 H HETATM 202 HB DBU A 16 12.834 -6.803 2.759 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.027 -6.281 -0.209 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.995 -7.389 0.763 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.349 -5.662 0.782 1.00 0.00 H ATOM 206 N GLY A 17 10.327 -4.030 3.520 1.00 0.00 N ATOM 207 CA GLY A 17 9.485 -3.800 4.691 1.00 0.00 C ATOM 208 C GLY A 17 10.310 -3.237 5.843 1.00 0.00 C ATOM 209 O GLY A 17 10.009 -2.171 6.379 1.00 0.00 O ATOM 210 H GLY A 17 10.690 -3.261 3.030 1.00 0.00 H ATOM 211 HA2 GLY A 17 8.702 -3.099 4.434 1.00 0.00 H ATOM 212 HA3 GLY A 17 9.040 -4.734 4.999 1.00 0.00 H ATOM 213 N LEU A 18 11.357 -3.961 6.214 1.00 0.00 N ATOM 214 CA LEU A 18 12.229 -3.524 7.296 1.00 0.00 C ATOM 215 C LEU A 18 13.556 -3.029 6.731 1.00 0.00 C ATOM 216 O LEU A 18 14.474 -2.690 7.476 1.00 0.00 O ATOM 217 CB LEU A 18 12.470 -4.677 8.270 1.00 0.00 C ATOM 218 CG LEU A 18 11.152 -5.037 8.957 1.00 0.00 C ATOM 219 CD1 LEU A 18 11.328 -6.326 9.760 1.00 0.00 C ATOM 220 CD2 LEU A 18 10.741 -3.900 9.897 1.00 0.00 C ATOM 221 H LEU A 18 11.551 -4.800 5.749 1.00 0.00 H ATOM 222 HA LEU A 18 11.750 -2.713 7.826 1.00 0.00 H ATOM 223 HB2 LEU A 18 12.842 -5.535 7.728 1.00 0.00 H ATOM 224 HB3 LEU A 18 13.191 -4.376 9.014 1.00 0.00 H ATOM 225 HG LEU A 18 10.385 -5.182 8.208 1.00 0.00 H ATOM 226 HD11 LEU A 18 10.767 -6.256 10.680 1.00 0.00 H ATOM 227 HD12 LEU A 18 12.375 -6.469 9.986 1.00 0.00 H ATOM 228 HD13 LEU A 18 10.967 -7.163 9.181 1.00 0.00 H ATOM 229 HD21 LEU A 18 11.387 -3.050 9.737 1.00 0.00 H ATOM 230 HD22 LEU A 18 10.828 -4.232 10.921 1.00 0.00 H ATOM 231 HD23 LEU A 18 9.718 -3.618 9.695 1.00 0.00 H ATOM 232 N CYS A 19 13.645 -3.000 5.404 1.00 0.00 N ATOM 233 CA CYS A 19 14.860 -2.558 4.733 1.00 0.00 C ATOM 234 C CYS A 19 15.931 -3.634 4.826 1.00 0.00 C ATOM 235 O CYS A 19 17.005 -3.417 5.389 1.00 0.00 O ATOM 236 CB CYS A 19 15.367 -1.259 5.359 1.00 0.00 C ATOM 237 SG CYS A 19 15.255 0.072 4.138 1.00 0.00 S ATOM 238 H CYS A 19 12.879 -3.289 4.866 1.00 0.00 H ATOM 239 HA CYS A 19 14.635 -2.378 3.692 1.00 0.00 H ATOM 240 HB2 CYS A 19 14.764 -1.012 6.220 1.00 0.00 H ATOM 241 HB3 CYS A 19 16.396 -1.383 5.662 1.00 0.00 H ATOM 242 N VAL A 20 15.622 -4.800 4.273 1.00 0.00 N ATOM 243 CA VAL A 20 16.547 -5.924 4.293 1.00 0.00 C ATOM 244 C VAL A 20 17.824 -5.582 3.531 1.00 0.00 C ATOM 245 O VAL A 20 18.929 -5.848 4.004 1.00 0.00 O ATOM 246 CB VAL A 20 15.877 -7.140 3.654 1.00 0.00 C ATOM 247 CG1 VAL A 20 16.836 -8.331 3.686 1.00 0.00 C ATOM 248 CG2 VAL A 20 14.599 -7.481 4.426 1.00 0.00 C ATOM 249 H VAL A 20 14.746 -4.908 3.846 1.00 0.00 H ATOM 250 HA VAL A 20 16.797 -6.158 5.316 1.00 0.00 H ATOM 251 HB VAL A 20 15.628 -6.911 2.628 1.00 0.00 H ATOM 252 HG11 VAL A 20 16.530 -9.020 4.460 1.00 0.00 H ATOM 253 HG12 VAL A 20 17.838 -7.982 3.891 1.00 0.00 H ATOM 254 HG13 VAL A 20 16.819 -8.832 2.730 1.00 0.00 H ATOM 255 HG21 VAL A 20 14.814 -7.509 5.484 1.00 0.00 H ATOM 256 HG22 VAL A 20 14.232 -8.444 4.106 1.00 0.00 H ATOM 257 HG23 VAL A 20 13.849 -6.726 4.230 1.00 0.00 H ATOM 258 N ARG A 21 17.663 -4.993 2.351 1.00 0.00 N ATOM 259 CA ARG A 21 18.808 -4.617 1.529 1.00 0.00 C ATOM 260 C ARG A 21 19.147 -3.142 1.720 1.00 0.00 C ATOM 261 O ARG A 21 20.320 -2.812 1.669 1.00 0.00 O ATOM 262 CB ARG A 21 18.504 -4.887 0.054 1.00 0.00 C ATOM 263 CG ARG A 21 19.741 -4.576 -0.790 1.00 0.00 C ATOM 264 CD ARG A 21 19.441 -4.863 -2.262 1.00 0.00 C ATOM 265 NE ARG A 21 18.398 -3.966 -2.749 1.00 0.00 N ATOM 266 CZ ARG A 21 17.516 -4.364 -3.662 1.00 0.00 C ATOM 267 NH1 ARG A 21 17.574 -5.575 -4.144 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 16.593 -3.540 -4.078 1.00 0.00 N ATOM 269 OXT ARG A 21 18.226 -2.365 1.916 1.00 0.00 O ATOM 270 H ARG A 21 16.757 -4.805 2.027 1.00 0.00 H ATOM 271 HA ARG A 21 19.660 -5.213 1.822 1.00 0.00 H ATOM 272 HB2 ARG A 21 18.233 -5.925 -0.073 1.00 0.00 H ATOM 273 HB3 ARG A 21 17.687 -4.259 -0.266 1.00 0.00 H ATOM 274 HG2 ARG A 21 20.006 -3.534 -0.673 1.00 0.00 H ATOM 275 HG3 ARG A 21 20.565 -5.195 -0.466 1.00 0.00 H ATOM 276 HD2 ARG A 21 20.337 -4.718 -2.846 1.00 0.00 H ATOM 277 HD3 ARG A 21 19.112 -5.887 -2.364 1.00 0.00 H ATOM 278 HE ARG A 21 18.345 -3.054 -2.396 1.00 0.00 H ATOM 279 HH11 ARG A 21 18.279 -6.208 -3.828 1.00 0.00 H ATOM 280 HH12 ARG A 21 16.908 -5.872 -4.830 1.00 0.00 H ATOM 281 HH21 ARG A 21 16.550 -2.612 -3.709 1.00 0.00 H ATOM 282 HH22 ARG A 21 15.930 -3.838 -4.764 1.00 0.00 H TER 283 ARG A 21