ATOM 1 N ALA A 1 8.002 2.639 -0.837 1.00 0.00 N ATOM 2 CA ALA A 1 8.168 4.012 -1.392 1.00 0.00 C ATOM 3 C ALA A 1 7.885 5.038 -0.300 1.00 0.00 C ATOM 4 O ALA A 1 8.634 6.001 -0.131 1.00 0.00 O ATOM 5 CB ALA A 1 7.194 4.208 -2.557 1.00 0.00 C ATOM 6 H1 ALA A 1 8.557 1.967 -1.402 1.00 0.00 H ATOM 7 H2 ALA A 1 6.996 2.372 -0.867 1.00 0.00 H ATOM 8 H3 ALA A 1 8.336 2.621 0.147 1.00 0.00 H ATOM 9 HA ALA A 1 9.181 4.136 -1.747 1.00 0.00 H ATOM 10 HB1 ALA A 1 6.294 3.640 -2.373 1.00 0.00 H ATOM 11 HB2 ALA A 1 7.655 3.867 -3.472 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.948 5.256 -2.647 1.00 0.00 H ATOM 13 N GLY A 2 6.802 4.825 0.439 1.00 0.00 N ATOM 14 CA GLY A 2 6.430 5.740 1.513 1.00 0.00 C ATOM 15 C GLY A 2 7.492 5.753 2.609 1.00 0.00 C ATOM 16 O GLY A 2 7.793 6.799 3.181 1.00 0.00 O ATOM 17 H GLY A 2 6.241 4.041 0.258 1.00 0.00 H ATOM 18 HA2 GLY A 2 6.323 6.736 1.110 1.00 0.00 H ATOM 19 HA3 GLY A 2 5.490 5.425 1.938 1.00 0.00 H ATOM 20 N GLY A 3 8.054 4.584 2.896 1.00 0.00 N ATOM 21 CA GLY A 3 9.079 4.474 3.926 1.00 0.00 C ATOM 22 C GLY A 3 10.322 5.272 3.550 1.00 0.00 C ATOM 23 O GLY A 3 10.930 5.928 4.396 1.00 0.00 O ATOM 24 H GLY A 3 7.774 3.781 2.408 1.00 0.00 H ATOM 25 HA2 GLY A 3 8.685 4.847 4.860 1.00 0.00 H ATOM 26 HA3 GLY A 3 9.352 3.435 4.046 1.00 0.00 H HETATM 27 N DBU A 4 10.693 5.216 2.274 1.00 0.00 N HETATM 28 CA DBU A 4 11.826 5.914 1.806 1.00 0.00 C HETATM 29 CB DBU A 4 12.066 6.438 0.530 1.00 0.00 C HETATM 30 CG DBU A 4 11.110 6.346 -0.633 1.00 0.00 C HETATM 31 C DBU A 4 12.852 6.060 2.903 1.00 0.00 C HETATM 32 O DBU A 4 13.490 7.101 3.058 1.00 0.00 O HETATM 33 H DBU A 4 10.177 4.681 1.634 1.00 0.00 H HETATM 34 HB DBU A 4 12.999 6.950 0.344 1.00 0.00 H HETATM 35 HG1 DBU A 4 11.665 6.370 -1.558 1.00 0.00 H HETATM 36 HG2 DBU A 4 10.424 7.181 -0.602 1.00 0.00 H HETATM 37 HG3 DBU A 4 10.555 5.422 -0.569 1.00 0.00 H ATOM 38 N ILE A 5 13.012 4.994 3.682 1.00 0.00 N ATOM 39 CA ILE A 5 13.970 5.000 4.780 1.00 0.00 C ATOM 40 C ILE A 5 14.370 3.572 5.146 1.00 0.00 C ATOM 41 O ILE A 5 15.530 3.187 5.003 1.00 0.00 O ATOM 42 CB ILE A 5 13.362 5.709 5.995 1.00 0.00 C ATOM 43 CG1 ILE A 5 13.658 7.208 5.906 1.00 0.00 C ATOM 44 CG2 ILE A 5 13.967 5.150 7.285 1.00 0.00 C ATOM 45 CD1 ILE A 5 13.172 7.900 7.182 1.00 0.00 C ATOM 46 H ILE A 5 12.477 4.191 3.512 1.00 0.00 H ATOM 47 HA ILE A 5 14.853 5.539 4.469 1.00 0.00 H ATOM 48 HB ILE A 5 12.293 5.553 6.003 1.00 0.00 H ATOM 49 HG12 ILE A 5 14.723 7.357 5.797 1.00 0.00 H ATOM 50 HG13 ILE A 5 13.146 7.626 5.055 1.00 0.00 H ATOM 51 HG21 ILE A 5 15.044 5.227 7.240 1.00 0.00 H ATOM 52 HG22 ILE A 5 13.685 4.113 7.396 1.00 0.00 H ATOM 53 HG23 ILE A 5 13.601 5.715 8.130 1.00 0.00 H ATOM 54 HD11 ILE A 5 12.991 8.945 6.977 1.00 0.00 H ATOM 55 HD12 ILE A 5 13.924 7.807 7.951 1.00 0.00 H ATOM 56 HD13 ILE A 5 12.255 7.435 7.515 1.00 0.00 H ATOM 57 N PRO A 6 13.432 2.790 5.612 1.00 0.00 N ATOM 58 CA PRO A 6 13.687 1.374 6.009 1.00 0.00 C ATOM 59 C PRO A 6 14.015 0.485 4.812 1.00 0.00 C ATOM 60 O PRO A 6 13.250 -0.415 4.472 1.00 0.00 O ATOM 61 CB PRO A 6 12.377 0.930 6.663 1.00 0.00 C ATOM 62 CG PRO A 6 11.330 1.853 6.135 1.00 0.00 C ATOM 63 CD PRO A 6 12.029 3.173 5.815 1.00 0.00 C ATOM 64 HA PRO A 6 14.483 1.329 6.734 1.00 0.00 H ATOM 65 HB2 PRO A 6 12.151 -0.092 6.387 1.00 0.00 H ATOM 66 HB3 PRO A 6 12.445 1.021 7.735 1.00 0.00 H ATOM 67 HG2 PRO A 6 10.888 1.436 5.240 1.00 0.00 H ATOM 68 HG3 PRO A 6 10.569 2.018 6.883 1.00 0.00 H ATOM 69 HD2 PRO A 6 11.617 3.611 4.915 1.00 0.00 H ATOM 70 HD3 PRO A 6 11.945 3.856 6.646 1.00 0.00 H HETATM 71 N DAL A 7 15.158 0.735 4.183 1.00 0.00 N HETATM 72 CA DAL A 7 15.571 -0.062 3.033 1.00 0.00 C HETATM 73 CB DAL A 7 17.086 -0.032 2.889 1.00 0.00 C HETATM 74 C DAL A 7 14.930 0.451 1.755 1.00 0.00 C HETATM 75 O DAL A 7 14.916 -0.241 0.736 1.00 0.00 O HETATM 76 H DAL A 7 15.735 1.461 4.500 1.00 0.00 H HETATM 77 HA DAL A 7 15.260 -1.083 3.191 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.485 0.813 3.430 1.00 0.00 H HETATM 79 HB2 DAL A 7 17.350 0.049 1.845 1.00 0.00 H ATOM 80 N LEU A 8 14.395 1.658 1.813 1.00 0.00 N ATOM 81 CA LEU A 8 13.748 2.244 0.653 1.00 0.00 C ATOM 82 C LEU A 8 14.742 3.104 -0.118 1.00 0.00 C ATOM 83 O LEU A 8 14.899 2.959 -1.331 1.00 0.00 O ATOM 84 CB LEU A 8 12.554 3.091 1.093 1.00 0.00 C ATOM 85 CG LEU A 8 11.442 2.180 1.626 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.750 1.479 0.457 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.035 1.130 2.576 1.00 0.00 C ATOM 88 H LEU A 8 14.431 2.164 2.652 1.00 0.00 H ATOM 89 HA LEU A 8 13.398 1.452 0.009 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.865 3.773 1.870 1.00 0.00 H ATOM 91 HB3 LEU A 8 12.183 3.649 0.250 1.00 0.00 H ATOM 92 HG LEU A 8 10.718 2.779 2.160 1.00 0.00 H ATOM 93 HD11 LEU A 8 9.898 0.927 0.821 1.00 0.00 H ATOM 94 HD12 LEU A 8 11.444 0.799 -0.016 1.00 0.00 H ATOM 95 HD13 LEU A 8 10.422 2.215 -0.262 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.606 0.407 2.005 1.00 0.00 H ATOM 97 HD22 LEU A 8 11.237 0.629 3.100 1.00 0.00 H ATOM 98 HD23 LEU A 8 12.686 1.614 3.288 1.00 0.00 H ATOM 99 N MET A 9 15.421 3.988 0.602 1.00 0.00 N ATOM 100 CA MET A 9 16.415 4.857 -0.018 1.00 0.00 C ATOM 101 C MET A 9 17.558 4.015 -0.554 1.00 0.00 C ATOM 102 O MET A 9 18.070 4.257 -1.648 1.00 0.00 O ATOM 103 CB MET A 9 16.973 5.857 0.998 1.00 0.00 C ATOM 104 CG MET A 9 16.750 5.343 2.422 1.00 0.00 C ATOM 105 SD MET A 9 17.573 6.449 3.596 1.00 0.00 S ATOM 106 CE MET A 9 16.482 7.875 3.370 1.00 0.00 C ATOM 107 H MET A 9 15.260 4.047 1.565 1.00 0.00 H ATOM 108 HA MET A 9 15.956 5.396 -0.833 1.00 0.00 H ATOM 109 HB2 MET A 9 18.031 5.985 0.826 1.00 0.00 H ATOM 110 HB3 MET A 9 16.475 6.805 0.877 1.00 0.00 H ATOM 111 HG2 MET A 9 15.692 5.316 2.634 1.00 0.00 H ATOM 112 HG3 MET A 9 17.163 4.349 2.514 1.00 0.00 H ATOM 113 HE1 MET A 9 16.877 8.719 3.918 1.00 0.00 H ATOM 114 HE2 MET A 9 15.497 7.638 3.741 1.00 0.00 H ATOM 115 HE3 MET A 9 16.421 8.116 2.317 1.00 0.00 H HETATM 116 N DBB A 10 17.954 3.021 0.233 1.00 0.00 N HETATM 117 CA DBB A 10 19.040 2.138 -0.157 1.00 0.00 C HETATM 118 C DBB A 10 20.109 2.098 0.932 1.00 0.00 C HETATM 119 O DBB A 10 20.294 3.068 1.669 1.00 0.00 O HETATM 120 CB DBB A 10 18.512 0.721 -0.418 1.00 0.00 C HETATM 121 CG DBB A 10 16.976 0.730 -0.481 1.00 0.00 C HETATM 122 H DBB A 10 17.505 2.883 1.092 1.00 0.00 H HETATM 123 HA DBB A 10 19.482 2.517 -1.066 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.832 0.065 0.380 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.580 1.181 0.417 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.611 -0.283 -0.563 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.653 1.297 -1.342 1.00 0.00 H ATOM 128 N GLY A 11 20.808 0.974 1.028 1.00 0.00 N ATOM 129 CA GLY A 11 21.857 0.821 2.030 1.00 0.00 C ATOM 130 C GLY A 11 21.268 0.426 3.380 1.00 0.00 C ATOM 131 O GLY A 11 21.231 1.230 4.312 1.00 0.00 O ATOM 132 H GLY A 11 20.616 0.236 0.414 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.548 0.056 1.706 1.00 0.00 H ATOM 134 HA3 GLY A 11 22.386 1.754 2.134 1.00 0.00 H ATOM 135 N CYS A 12 20.806 -0.814 3.474 1.00 0.00 N ATOM 136 CA CYS A 12 20.212 -1.311 4.711 1.00 0.00 C ATOM 137 C CYS A 12 20.171 -2.836 4.710 1.00 0.00 C ATOM 138 O CYS A 12 20.052 -3.465 5.762 1.00 0.00 O ATOM 139 CB CYS A 12 18.784 -0.787 4.843 1.00 0.00 C ATOM 140 SG CYS A 12 17.766 -1.560 3.568 1.00 0.00 S ATOM 141 H CYS A 12 20.860 -1.405 2.695 1.00 0.00 H ATOM 142 HA CYS A 12 20.793 -0.967 5.552 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.393 -1.038 5.816 1.00 0.00 H ATOM 144 HB3 CYS A 12 18.771 0.285 4.710 1.00 0.00 H ATOM 145 N GLY A 13 20.246 -3.419 3.521 1.00 0.00 N ATOM 146 CA GLY A 13 20.191 -4.867 3.383 1.00 0.00 C ATOM 147 C GLY A 13 18.760 -5.319 3.224 1.00 0.00 C ATOM 148 O GLY A 13 18.355 -6.370 3.722 1.00 0.00 O ATOM 149 H GLY A 13 20.321 -2.864 2.718 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.732 -5.155 2.500 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.624 -5.338 4.252 1.00 0.00 H ATOM 152 N TRP A 14 18.004 -4.509 2.506 1.00 0.00 N ATOM 153 CA TRP A 14 16.615 -4.804 2.248 1.00 0.00 C ATOM 154 C TRP A 14 16.486 -6.069 1.435 1.00 0.00 C ATOM 155 O TRP A 14 17.430 -6.504 0.776 1.00 0.00 O ATOM 156 CB TRP A 14 15.975 -3.637 1.496 1.00 0.00 C ATOM 157 CG TRP A 14 14.786 -3.162 2.253 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.628 -3.280 3.588 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.595 -2.497 1.750 1.00 0.00 C ATOM 160 NE1 TRP A 14 13.401 -2.743 3.938 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.729 -2.244 2.838 1.00 0.00 C ATOM 162 CE3 TRP A 14 13.185 -2.096 0.465 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.497 -1.619 2.656 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.948 -1.462 0.281 1.00 0.00 C ATOM 165 CH2 TRP A 14 11.107 -1.226 1.373 1.00 0.00 C ATOM 166 H TRP A 14 18.398 -3.693 2.132 1.00 0.00 H ATOM 167 HA TRP A 14 16.100 -4.949 3.181 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.689 -2.833 1.402 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.670 -3.965 0.513 1.00 0.00 H ATOM 170 HD1 TRP A 14 15.345 -3.729 4.264 1.00 0.00 H ATOM 171 HE1 TRP A 14 13.038 -2.708 4.849 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.828 -2.269 -0.382 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.850 -1.437 3.502 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.644 -1.159 -0.709 1.00 0.00 H ATOM 175 HH2 TRP A 14 10.162 -0.734 1.224 1.00 0.00 H ATOM 176 N LEU A 15 15.303 -6.648 1.482 1.00 0.00 N ATOM 177 CA LEU A 15 15.035 -7.860 0.743 1.00 0.00 C ATOM 178 C LEU A 15 15.588 -7.743 -0.672 1.00 0.00 C ATOM 179 O LEU A 15 15.686 -8.736 -1.393 1.00 0.00 O ATOM 180 CB LEU A 15 13.530 -8.102 0.693 1.00 0.00 C ATOM 181 CG LEU A 15 12.853 -6.987 -0.109 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.359 -7.288 -0.239 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.040 -5.647 0.609 1.00 0.00 C ATOM 184 H LEU A 15 14.592 -6.246 2.024 1.00 0.00 H ATOM 185 HA LEU A 15 15.509 -8.691 1.242 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.340 -9.049 0.226 1.00 0.00 H ATOM 187 HB3 LEU A 15 13.133 -8.110 1.697 1.00 0.00 H ATOM 188 HG LEU A 15 13.294 -6.935 -1.094 1.00 0.00 H ATOM 189 HD11 LEU A 15 11.028 -7.849 0.625 1.00 0.00 H ATOM 190 HD12 LEU A 15 11.184 -7.868 -1.133 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.808 -6.361 -0.296 1.00 0.00 H ATOM 192 HD21 LEU A 15 14.024 -5.257 0.393 1.00 0.00 H ATOM 193 HD22 LEU A 15 12.937 -5.792 1.674 1.00 0.00 H ATOM 194 HD23 LEU A 15 12.293 -4.947 0.266 1.00 0.00 H HETATM 195 N DBU A 16 15.954 -6.522 -1.066 1.00 0.00 N HETATM 196 CA DBU A 16 16.480 -6.331 -2.358 1.00 0.00 C HETATM 197 CB DBU A 16 15.840 -5.789 -3.478 1.00 0.00 C HETATM 198 CG DBU A 16 14.411 -5.306 -3.449 1.00 0.00 C HETATM 199 C DBU A 16 17.911 -6.812 -2.393 1.00 0.00 C HETATM 200 O DBU A 16 18.657 -6.638 -1.430 1.00 0.00 O HETATM 201 H DBU A 16 15.866 -5.750 -0.462 1.00 0.00 H HETATM 202 HB DBU A 16 16.375 -5.705 -4.412 1.00 0.00 H HETATM 203 HG1 DBU A 16 14.120 -5.127 -2.424 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.765 -6.055 -3.882 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.329 -4.389 -4.014 1.00 0.00 H ATOM 206 N GLY A 17 18.306 -7.421 -3.506 1.00 0.00 N ATOM 207 CA GLY A 17 19.668 -7.922 -3.643 1.00 0.00 C ATOM 208 C GLY A 17 20.672 -6.779 -3.561 1.00 0.00 C ATOM 209 O GLY A 17 21.735 -6.913 -2.955 1.00 0.00 O ATOM 210 H GLY A 17 17.673 -7.535 -4.246 1.00 0.00 H ATOM 211 HA2 GLY A 17 19.867 -8.631 -2.850 1.00 0.00 H ATOM 212 HA3 GLY A 17 19.771 -8.416 -4.598 1.00 0.00 H ATOM 213 N LEU A 18 20.323 -5.653 -4.174 1.00 0.00 N ATOM 214 CA LEU A 18 21.194 -4.485 -4.167 1.00 0.00 C ATOM 215 C LEU A 18 20.470 -3.301 -3.529 1.00 0.00 C ATOM 216 O LEU A 18 20.885 -2.151 -3.669 1.00 0.00 O ATOM 217 CB LEU A 18 21.610 -4.142 -5.602 1.00 0.00 C ATOM 218 CG LEU A 18 22.664 -3.033 -5.591 1.00 0.00 C ATOM 219 CD1 LEU A 18 23.882 -3.495 -4.790 1.00 0.00 C ATOM 220 CD2 LEU A 18 23.090 -2.726 -7.028 1.00 0.00 C ATOM 221 H LEU A 18 19.460 -5.608 -4.638 1.00 0.00 H ATOM 222 HA LEU A 18 22.078 -4.709 -3.589 1.00 0.00 H ATOM 223 HB2 LEU A 18 22.020 -5.023 -6.075 1.00 0.00 H ATOM 224 HB3 LEU A 18 20.744 -3.807 -6.155 1.00 0.00 H ATOM 225 HG LEU A 18 22.252 -2.143 -5.139 1.00 0.00 H ATOM 226 HD11 LEU A 18 24.777 -3.057 -5.210 1.00 0.00 H ATOM 227 HD12 LEU A 18 23.955 -4.572 -4.835 1.00 0.00 H ATOM 228 HD13 LEU A 18 23.778 -3.183 -3.763 1.00 0.00 H ATOM 229 HD21 LEU A 18 24.014 -2.170 -7.019 1.00 0.00 H ATOM 230 HD22 LEU A 18 22.323 -2.142 -7.514 1.00 0.00 H ATOM 231 HD23 LEU A 18 23.232 -3.652 -7.567 1.00 0.00 H ATOM 232 N CYS A 19 19.375 -3.594 -2.831 1.00 0.00 N ATOM 233 CA CYS A 19 18.591 -2.552 -2.180 1.00 0.00 C ATOM 234 C CYS A 19 17.744 -1.806 -3.208 1.00 0.00 C ATOM 235 O CYS A 19 16.592 -1.464 -2.947 1.00 0.00 O ATOM 236 CB CYS A 19 19.522 -1.573 -1.451 1.00 0.00 C ATOM 237 SG CYS A 19 19.183 0.123 -1.986 1.00 0.00 S ATOM 238 H CYS A 19 19.090 -4.527 -2.753 1.00 0.00 H ATOM 239 HA CYS A 19 17.936 -3.011 -1.457 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.358 -1.650 -0.387 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.549 -1.820 -1.672 1.00 0.00 H ATOM 242 N VAL A 20 18.328 -1.554 -4.376 1.00 0.00 N ATOM 243 CA VAL A 20 17.622 -0.843 -5.435 1.00 0.00 C ATOM 244 C VAL A 20 17.252 0.564 -4.978 1.00 0.00 C ATOM 245 O VAL A 20 16.444 0.739 -4.066 1.00 0.00 O ATOM 246 CB VAL A 20 16.354 -1.606 -5.822 1.00 0.00 C ATOM 247 CG1 VAL A 20 15.824 -1.074 -7.154 1.00 0.00 C ATOM 248 CG2 VAL A 20 16.676 -3.095 -5.959 1.00 0.00 C ATOM 249 H VAL A 20 19.251 -1.847 -4.525 1.00 0.00 H ATOM 250 HA VAL A 20 18.264 -0.774 -6.299 1.00 0.00 H ATOM 251 HB VAL A 20 15.604 -1.468 -5.055 1.00 0.00 H ATOM 252 HG11 VAL A 20 15.243 -1.841 -7.643 1.00 0.00 H ATOM 253 HG12 VAL A 20 16.656 -0.796 -7.786 1.00 0.00 H ATOM 254 HG13 VAL A 20 15.204 -0.209 -6.976 1.00 0.00 H ATOM 255 HG21 VAL A 20 15.766 -3.670 -5.885 1.00 0.00 H ATOM 256 HG22 VAL A 20 17.355 -3.391 -5.172 1.00 0.00 H ATOM 257 HG23 VAL A 20 17.140 -3.276 -6.918 1.00 0.00 H ATOM 258 N ARG A 21 17.850 1.565 -5.619 1.00 0.00 N ATOM 259 CA ARG A 21 17.577 2.955 -5.268 1.00 0.00 C ATOM 260 C ARG A 21 16.890 3.674 -6.425 1.00 0.00 C ATOM 261 O ARG A 21 17.243 3.400 -7.560 1.00 0.00 O ATOM 262 CB ARG A 21 18.884 3.671 -4.921 1.00 0.00 C ATOM 263 CG ARG A 21 18.612 5.164 -4.729 1.00 0.00 C ATOM 264 CD ARG A 21 19.909 5.872 -4.333 1.00 0.00 C ATOM 265 NE ARG A 21 20.885 5.779 -5.412 1.00 0.00 N ATOM 266 CZ ARG A 21 20.916 6.677 -6.392 1.00 0.00 C ATOM 267 NH1 ARG A 21 20.063 7.664 -6.399 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 21.799 6.571 -7.346 1.00 0.00 N ATOM 269 OXT ARG A 21 16.023 4.489 -6.158 1.00 0.00 O ATOM 270 H ARG A 21 18.486 1.365 -6.337 1.00 0.00 H ATOM 271 HA ARG A 21 16.927 2.977 -4.406 1.00 0.00 H ATOM 272 HB2 ARG A 21 19.290 3.258 -4.010 1.00 0.00 H ATOM 273 HB3 ARG A 21 19.592 3.537 -5.725 1.00 0.00 H ATOM 274 HG2 ARG A 21 18.238 5.584 -5.652 1.00 0.00 H ATOM 275 HG3 ARG A 21 17.878 5.299 -3.948 1.00 0.00 H ATOM 276 HD2 ARG A 21 19.701 6.914 -4.131 1.00 0.00 H ATOM 277 HD3 ARG A 21 20.311 5.411 -3.443 1.00 0.00 H ATOM 278 HE ARG A 21 21.530 5.040 -5.416 1.00 0.00 H ATOM 279 HH11 ARG A 21 19.385 7.744 -5.667 1.00 0.00 H ATOM 280 HH12 ARG A 21 20.085 8.339 -7.136 1.00 0.00 H ATOM 281 HH21 ARG A 21 22.454 5.815 -7.340 1.00 0.00 H ATOM 282 HH22 ARG A 21 21.823 7.247 -8.083 1.00 0.00 H TER 283 ARG A 21