ATOM 1 N ALA A 1 15.347 12.384 6.718 1.00 0.00 N ATOM 2 CA ALA A 1 13.963 12.233 6.185 1.00 0.00 C ATOM 3 C ALA A 1 13.998 12.304 4.662 1.00 0.00 C ATOM 4 O ALA A 1 14.894 12.915 4.080 1.00 0.00 O ATOM 5 CB ALA A 1 13.080 13.351 6.740 1.00 0.00 C ATOM 6 H1 ALA A 1 15.342 12.222 7.745 1.00 0.00 H ATOM 7 H2 ALA A 1 15.689 13.346 6.521 1.00 0.00 H ATOM 8 H3 ALA A 1 15.972 11.692 6.263 1.00 0.00 H ATOM 9 HA ALA A 1 13.564 11.276 6.490 1.00 0.00 H ATOM 10 HB1 ALA A 1 13.584 14.299 6.625 1.00 0.00 H ATOM 11 HB2 ALA A 1 12.888 13.172 7.788 1.00 0.00 H ATOM 12 HB3 ALA A 1 12.144 13.373 6.202 1.00 0.00 H ATOM 13 N GLY A 2 13.016 11.677 4.022 1.00 0.00 N ATOM 14 CA GLY A 2 12.944 11.676 2.566 1.00 0.00 C ATOM 15 C GLY A 2 13.594 10.424 1.990 1.00 0.00 C ATOM 16 O GLY A 2 13.553 10.192 0.782 1.00 0.00 O ATOM 17 H GLY A 2 12.330 11.204 4.538 1.00 0.00 H ATOM 18 HA2 GLY A 2 11.908 11.712 2.263 1.00 0.00 H ATOM 19 HA3 GLY A 2 13.457 12.547 2.186 1.00 0.00 H ATOM 20 N GLY A 3 14.189 9.616 2.862 1.00 0.00 N ATOM 21 CA GLY A 3 14.841 8.387 2.428 1.00 0.00 C ATOM 22 C GLY A 3 14.777 7.322 3.517 1.00 0.00 C ATOM 23 O GLY A 3 15.410 7.451 4.564 1.00 0.00 O ATOM 24 H GLY A 3 14.187 9.850 3.814 1.00 0.00 H ATOM 25 HA2 GLY A 3 14.349 8.020 1.538 1.00 0.00 H ATOM 26 HA3 GLY A 3 15.876 8.595 2.200 1.00 0.00 H HETATM 27 N DBU A 4 14.006 6.270 3.261 1.00 0.00 N HETATM 28 CA DBU A 4 13.871 5.222 4.195 1.00 0.00 C HETATM 29 CB DBU A 4 12.698 4.628 4.678 1.00 0.00 C HETATM 30 CG DBU A 4 11.301 5.020 4.266 1.00 0.00 C HETATM 31 C DBU A 4 15.227 4.757 4.668 1.00 0.00 C HETATM 32 O DBU A 4 15.840 3.860 4.093 1.00 0.00 O HETATM 33 H DBU A 4 13.520 6.212 2.414 1.00 0.00 H HETATM 34 HB DBU A 4 12.779 3.827 5.399 1.00 0.00 H HETATM 35 HG1 DBU A 4 10.587 4.565 4.935 1.00 0.00 H HETATM 36 HG2 DBU A 4 11.117 4.680 3.257 1.00 0.00 H HETATM 37 HG3 DBU A 4 11.202 6.095 4.307 1.00 0.00 H ATOM 38 N ILE A 5 15.705 5.380 5.741 1.00 0.00 N ATOM 39 CA ILE A 5 17.002 5.023 6.304 1.00 0.00 C ATOM 40 C ILE A 5 17.082 3.523 6.572 1.00 0.00 C ATOM 41 O ILE A 5 18.102 2.888 6.303 1.00 0.00 O ATOM 42 CB ILE A 5 17.231 5.787 7.611 1.00 0.00 C ATOM 43 CG1 ILE A 5 16.789 7.241 7.436 1.00 0.00 C ATOM 44 CG2 ILE A 5 18.717 5.747 7.973 1.00 0.00 C ATOM 45 CD1 ILE A 5 15.708 7.575 8.465 1.00 0.00 C ATOM 46 H ILE A 5 15.174 6.087 6.162 1.00 0.00 H ATOM 47 HA ILE A 5 17.774 5.294 5.598 1.00 0.00 H ATOM 48 HB ILE A 5 16.656 5.327 8.402 1.00 0.00 H ATOM 49 HG12 ILE A 5 17.638 7.895 7.579 1.00 0.00 H ATOM 50 HG13 ILE A 5 16.391 7.379 6.442 1.00 0.00 H ATOM 51 HG21 ILE A 5 18.978 4.754 8.315 1.00 0.00 H ATOM 52 HG22 ILE A 5 18.916 6.460 8.758 1.00 0.00 H ATOM 53 HG23 ILE A 5 19.307 5.995 7.104 1.00 0.00 H ATOM 54 HD11 ILE A 5 14.913 6.847 8.402 1.00 0.00 H ATOM 55 HD12 ILE A 5 15.311 8.559 8.264 1.00 0.00 H ATOM 56 HD13 ILE A 5 16.136 7.555 9.457 1.00 0.00 H ATOM 57 N PRO A 6 16.028 2.955 7.092 1.00 0.00 N ATOM 58 CA PRO A 6 15.970 1.496 7.404 1.00 0.00 C ATOM 59 C PRO A 6 16.404 0.640 6.216 1.00 0.00 C ATOM 60 O PRO A 6 17.076 -0.375 6.387 1.00 0.00 O ATOM 61 CB PRO A 6 14.495 1.258 7.738 1.00 0.00 C ATOM 62 CG PRO A 6 13.967 2.583 8.181 1.00 0.00 C ATOM 63 CD PRO A 6 14.780 3.645 7.448 1.00 0.00 C ATOM 64 HA PRO A 6 16.574 1.273 8.266 1.00 0.00 H ATOM 65 HB2 PRO A 6 13.964 0.915 6.860 1.00 0.00 H ATOM 66 HB3 PRO A 6 14.403 0.538 8.537 1.00 0.00 H ATOM 67 HG2 PRO A 6 12.920 2.669 7.924 1.00 0.00 H ATOM 68 HG3 PRO A 6 14.099 2.697 9.246 1.00 0.00 H ATOM 69 HD2 PRO A 6 14.259 3.973 6.559 1.00 0.00 H ATOM 70 HD3 PRO A 6 14.990 4.480 8.097 1.00 0.00 H HETATM 71 N DAL A 7 16.024 1.064 5.017 1.00 0.00 N HETATM 72 CA DAL A 7 16.390 0.332 3.806 1.00 0.00 C HETATM 73 CB DAL A 7 17.710 0.864 3.256 1.00 0.00 C HETATM 74 C DAL A 7 15.329 0.490 2.726 1.00 0.00 C HETATM 75 O DAL A 7 15.182 -0.373 1.860 1.00 0.00 O HETATM 76 H DAL A 7 15.498 1.885 4.945 1.00 0.00 H HETATM 77 HA DAL A 7 16.505 -0.716 4.042 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.539 1.825 2.796 1.00 0.00 H HETATM 79 HB2 DAL A 7 18.096 0.175 2.519 1.00 0.00 H ATOM 80 N LEU A 8 14.613 1.610 2.761 1.00 0.00 N ATOM 81 CA LEU A 8 13.589 1.876 1.765 1.00 0.00 C ATOM 82 C LEU A 8 14.120 2.851 0.724 1.00 0.00 C ATOM 83 O LEU A 8 13.694 2.835 -0.430 1.00 0.00 O ATOM 84 CB LEU A 8 12.347 2.458 2.441 1.00 0.00 C ATOM 85 CG LEU A 8 12.141 1.784 3.803 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.682 1.942 4.233 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.489 0.293 3.708 1.00 0.00 C ATOM 88 H LEU A 8 14.788 2.278 3.457 1.00 0.00 H ATOM 89 HA LEU A 8 13.317 0.954 1.277 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.472 3.521 2.576 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.484 2.271 1.818 1.00 0.00 H ATOM 92 HG LEU A 8 12.780 2.257 4.534 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.286 0.980 4.522 1.00 0.00 H ATOM 94 HD12 LEU A 8 10.105 2.337 3.411 1.00 0.00 H ATOM 95 HD13 LEU A 8 10.625 2.622 5.072 1.00 0.00 H ATOM 96 HD21 LEU A 8 12.560 0.012 2.671 1.00 0.00 H ATOM 97 HD22 LEU A 8 11.719 -0.291 4.186 1.00 0.00 H ATOM 98 HD23 LEU A 8 13.439 0.110 4.194 1.00 0.00 H ATOM 99 N MET A 9 15.075 3.682 1.132 1.00 0.00 N ATOM 100 CA MET A 9 15.679 4.646 0.220 1.00 0.00 C ATOM 101 C MET A 9 16.701 3.953 -0.674 1.00 0.00 C ATOM 102 O MET A 9 16.814 4.263 -1.860 1.00 0.00 O ATOM 103 CB MET A 9 16.356 5.764 1.008 1.00 0.00 C ATOM 104 CG MET A 9 17.760 5.327 1.420 1.00 0.00 C ATOM 105 SD MET A 9 18.586 6.686 2.286 1.00 0.00 S ATOM 106 CE MET A 9 18.943 7.698 0.828 1.00 0.00 C ATOM 107 H MET A 9 15.395 3.632 2.059 1.00 0.00 H ATOM 108 HA MET A 9 14.903 5.079 -0.399 1.00 0.00 H ATOM 109 HB2 MET A 9 16.419 6.646 0.393 1.00 0.00 H ATOM 110 HB3 MET A 9 15.778 5.982 1.887 1.00 0.00 H ATOM 111 HG2 MET A 9 17.691 4.473 2.075 1.00 0.00 H ATOM 112 HG3 MET A 9 18.326 5.064 0.541 1.00 0.00 H ATOM 113 HE1 MET A 9 18.251 8.528 0.789 1.00 0.00 H ATOM 114 HE2 MET A 9 18.836 7.101 -0.061 1.00 0.00 H ATOM 115 HE3 MET A 9 19.956 8.071 0.891 1.00 0.00 H HETATM 116 N DBB A 10 17.439 3.010 -0.093 1.00 0.00 N HETATM 117 CA DBB A 10 18.444 2.273 -0.844 1.00 0.00 C HETATM 118 C DBB A 10 19.810 2.354 -0.161 1.00 0.00 C HETATM 119 O DBB A 10 20.639 3.195 -0.513 1.00 0.00 O HETATM 120 CB DBB A 10 18.022 0.808 -0.988 1.00 0.00 C HETATM 121 CG DBB A 10 16.498 0.708 -0.954 1.00 0.00 C HETATM 122 H DBB A 10 17.297 2.805 0.854 1.00 0.00 H HETATM 123 HA DBB A 10 18.525 2.709 -1.827 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.428 0.229 -0.176 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.122 1.232 -0.087 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.209 -0.330 -0.901 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.093 1.152 -1.850 1.00 0.00 H ATOM 128 N GLY A 11 20.035 1.474 0.808 1.00 0.00 N ATOM 129 CA GLY A 11 21.297 1.452 1.525 1.00 0.00 C ATOM 130 C GLY A 11 21.126 0.865 2.922 1.00 0.00 C ATOM 131 O GLY A 11 21.316 1.556 3.923 1.00 0.00 O ATOM 132 H GLY A 11 19.343 0.828 1.044 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.006 0.852 0.974 1.00 0.00 H ATOM 134 HA3 GLY A 11 21.674 2.456 1.606 1.00 0.00 H ATOM 135 N CYS A 12 20.768 -0.415 2.981 1.00 0.00 N ATOM 136 CA CYS A 12 20.575 -1.087 4.262 1.00 0.00 C ATOM 137 C CYS A 12 20.639 -2.596 4.093 1.00 0.00 C ATOM 138 O CYS A 12 21.315 -3.291 4.852 1.00 0.00 O ATOM 139 CB CYS A 12 19.214 -0.715 4.849 1.00 0.00 C ATOM 140 SG CYS A 12 18.904 1.047 4.598 1.00 0.00 S ATOM 141 H CYS A 12 20.638 -0.917 2.150 1.00 0.00 H ATOM 142 HA CYS A 12 21.346 -0.772 4.943 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.443 -1.289 4.356 1.00 0.00 H ATOM 144 HB3 CYS A 12 19.198 -0.934 5.905 1.00 0.00 H ATOM 145 N GLY A 13 19.910 -3.096 3.102 1.00 0.00 N ATOM 146 CA GLY A 13 19.862 -4.526 2.839 1.00 0.00 C ATOM 147 C GLY A 13 18.426 -5.008 2.709 1.00 0.00 C ATOM 148 O GLY A 13 18.032 -5.989 3.331 1.00 0.00 O ATOM 149 H GLY A 13 19.384 -2.491 2.542 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.374 -4.734 1.915 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.343 -5.056 3.646 1.00 0.00 H ATOM 152 N TRP A 14 17.653 -4.313 1.882 1.00 0.00 N ATOM 153 CA TRP A 14 16.258 -4.683 1.661 1.00 0.00 C ATOM 154 C TRP A 14 16.160 -6.027 0.962 1.00 0.00 C ATOM 155 O TRP A 14 17.140 -6.521 0.410 1.00 0.00 O ATOM 156 CB TRP A 14 15.562 -3.608 0.821 1.00 0.00 C ATOM 157 CG TRP A 14 14.368 -3.092 1.555 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.230 -3.090 2.898 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.150 -2.501 1.014 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.996 -2.542 3.219 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.297 -2.164 2.089 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.707 -2.229 -0.293 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.049 -1.577 1.875 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.456 -1.638 -0.512 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.629 -1.315 0.568 1.00 0.00 C ATOM 166 H TRP A 14 18.029 -3.541 1.405 1.00 0.00 H ATOM 167 HA TRP A 14 15.758 -4.766 2.608 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.247 -2.793 0.635 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.249 -4.034 -0.119 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.966 -3.461 3.602 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.645 -2.427 4.128 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.338 -2.471 -1.132 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.413 -1.325 2.712 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.125 -1.435 -1.521 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.672 -0.859 0.391 1.00 0.00 H ATOM 176 N LEU A 15 14.967 -6.608 0.985 1.00 0.00 N ATOM 177 CA LEU A 15 14.747 -7.896 0.345 1.00 0.00 C ATOM 178 C LEU A 15 15.386 -7.918 -1.040 1.00 0.00 C ATOM 179 O LEU A 15 15.509 -8.978 -1.660 1.00 0.00 O ATOM 180 CB LEU A 15 13.248 -8.161 0.220 1.00 0.00 C ATOM 181 CG LEU A 15 12.678 -7.360 -0.954 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.159 -7.540 -1.012 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.005 -5.878 -0.759 1.00 0.00 C ATOM 184 H LEU A 15 14.220 -6.161 1.439 1.00 0.00 H ATOM 185 HA LEU A 15 15.189 -8.675 0.951 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.093 -9.208 0.051 1.00 0.00 H ATOM 187 HB3 LEU A 15 12.747 -7.868 1.129 1.00 0.00 H ATOM 188 HG LEU A 15 13.116 -7.712 -1.877 1.00 0.00 H ATOM 189 HD11 LEU A 15 10.845 -8.210 -0.224 1.00 0.00 H ATOM 190 HD12 LEU A 15 10.881 -7.957 -1.970 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.676 -6.581 -0.882 1.00 0.00 H ATOM 192 HD21 LEU A 15 13.964 -5.658 -1.208 1.00 0.00 H ATOM 193 HD22 LEU A 15 13.044 -5.654 0.295 1.00 0.00 H ATOM 194 HD23 LEU A 15 12.243 -5.276 -1.229 1.00 0.00 H HETATM 195 N DBU A 16 15.792 -6.745 -1.522 1.00 0.00 N HETATM 196 CA DBU A 16 16.397 -6.649 -2.790 1.00 0.00 C HETATM 197 CB DBU A 16 15.871 -6.105 -3.968 1.00 0.00 C HETATM 198 CG DBU A 16 14.497 -5.493 -4.094 1.00 0.00 C HETATM 199 C DBU A 16 17.786 -7.239 -2.766 1.00 0.00 C HETATM 200 O DBU A 16 18.366 -7.473 -1.705 1.00 0.00 O HETATM 201 H DBU A 16 15.672 -5.922 -0.996 1.00 0.00 H HETATM 202 HB DBU A 16 16.478 -6.113 -4.861 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.994 -5.543 -3.138 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.928 -6.041 -4.831 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.587 -4.463 -4.400 1.00 0.00 H ATOM 206 N GLY A 17 18.330 -7.483 -3.954 1.00 0.00 N ATOM 207 CA GLY A 17 19.668 -8.053 -4.067 1.00 0.00 C ATOM 208 C GLY A 17 20.700 -7.146 -3.408 1.00 0.00 C ATOM 209 O GLY A 17 21.582 -7.615 -2.688 1.00 0.00 O ATOM 210 H GLY A 17 17.822 -7.277 -4.767 1.00 0.00 H ATOM 211 HA2 GLY A 17 19.684 -9.021 -3.588 1.00 0.00 H ATOM 212 HA3 GLY A 17 19.915 -8.167 -5.111 1.00 0.00 H ATOM 213 N LEU A 18 20.583 -5.845 -3.653 1.00 0.00 N ATOM 214 CA LEU A 18 21.510 -4.881 -3.070 1.00 0.00 C ATOM 215 C LEU A 18 20.749 -3.767 -2.359 1.00 0.00 C ATOM 216 O LEU A 18 21.299 -3.080 -1.498 1.00 0.00 O ATOM 217 CB LEU A 18 22.396 -4.282 -4.163 1.00 0.00 C ATOM 218 CG LEU A 18 23.403 -3.318 -3.533 1.00 0.00 C ATOM 219 CD1 LEU A 18 24.634 -3.204 -4.433 1.00 0.00 C ATOM 220 CD2 LEU A 18 22.757 -1.940 -3.376 1.00 0.00 C ATOM 221 H LEU A 18 19.856 -5.527 -4.229 1.00 0.00 H ATOM 222 HA LEU A 18 22.137 -5.389 -2.354 1.00 0.00 H ATOM 223 HB2 LEU A 18 22.925 -5.075 -4.672 1.00 0.00 H ATOM 224 HB3 LEU A 18 21.783 -3.745 -4.871 1.00 0.00 H ATOM 225 HG LEU A 18 23.700 -3.692 -2.563 1.00 0.00 H ATOM 226 HD11 LEU A 18 25.284 -4.049 -4.263 1.00 0.00 H ATOM 227 HD12 LEU A 18 25.163 -2.291 -4.205 1.00 0.00 H ATOM 228 HD13 LEU A 18 24.323 -3.191 -5.467 1.00 0.00 H ATOM 229 HD21 LEU A 18 23.200 -1.252 -4.082 1.00 0.00 H ATOM 230 HD22 LEU A 18 22.922 -1.578 -2.371 1.00 0.00 H ATOM 231 HD23 LEU A 18 21.698 -2.017 -3.562 1.00 0.00 H ATOM 232 N CYS A 19 19.482 -3.595 -2.723 1.00 0.00 N ATOM 233 CA CYS A 19 18.651 -2.561 -2.116 1.00 0.00 C ATOM 234 C CYS A 19 17.476 -2.218 -3.027 1.00 0.00 C ATOM 235 O CYS A 19 16.314 -2.371 -2.646 1.00 0.00 O ATOM 236 CB CYS A 19 19.488 -1.302 -1.848 1.00 0.00 C ATOM 237 SG CYS A 19 18.666 0.159 -2.542 1.00 0.00 S ATOM 238 H CYS A 19 19.098 -4.177 -3.412 1.00 0.00 H ATOM 239 HA CYS A 19 18.267 -2.931 -1.175 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.613 -1.174 -0.785 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.456 -1.409 -2.305 1.00 0.00 H ATOM 242 N VAL A 20 17.790 -1.744 -4.228 1.00 0.00 N ATOM 243 CA VAL A 20 16.758 -1.369 -5.187 1.00 0.00 C ATOM 244 C VAL A 20 16.040 -0.096 -4.736 1.00 0.00 C ATOM 245 O VAL A 20 16.631 0.984 -4.716 1.00 0.00 O ATOM 246 CB VAL A 20 15.746 -2.504 -5.324 1.00 0.00 C ATOM 247 CG1 VAL A 20 14.802 -2.211 -6.491 1.00 0.00 C ATOM 248 CG2 VAL A 20 16.486 -3.815 -5.579 1.00 0.00 C ATOM 249 H VAL A 20 18.733 -1.639 -4.471 1.00 0.00 H ATOM 250 HA VAL A 20 17.217 -1.191 -6.148 1.00 0.00 H ATOM 251 HB VAL A 20 15.173 -2.588 -4.411 1.00 0.00 H ATOM 252 HG11 VAL A 20 14.481 -3.142 -6.936 1.00 0.00 H ATOM 253 HG12 VAL A 20 15.320 -1.620 -7.231 1.00 0.00 H ATOM 254 HG13 VAL A 20 13.942 -1.667 -6.132 1.00 0.00 H ATOM 255 HG21 VAL A 20 17.216 -3.671 -6.360 1.00 0.00 H ATOM 256 HG22 VAL A 20 15.780 -4.573 -5.879 1.00 0.00 H ATOM 257 HG23 VAL A 20 16.987 -4.125 -4.670 1.00 0.00 H ATOM 258 N ARG A 21 14.767 -0.229 -4.376 1.00 0.00 N ATOM 259 CA ARG A 21 13.986 0.915 -3.933 1.00 0.00 C ATOM 260 C ARG A 21 12.967 0.488 -2.879 1.00 0.00 C ATOM 261 O ARG A 21 13.089 -0.618 -2.381 1.00 0.00 O ATOM 262 CB ARG A 21 13.258 1.544 -5.122 1.00 0.00 C ATOM 263 CG ARG A 21 14.277 2.204 -6.054 1.00 0.00 C ATOM 264 CD ARG A 21 13.551 2.821 -7.249 1.00 0.00 C ATOM 265 NE ARG A 21 14.512 3.427 -8.164 1.00 0.00 N ATOM 266 CZ ARG A 21 14.122 4.281 -9.103 1.00 0.00 C ATOM 267 NH1 ARG A 21 12.860 4.595 -9.217 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 15.000 4.809 -9.912 1.00 0.00 N ATOM 269 OXT ARG A 21 12.082 1.274 -2.588 1.00 0.00 O ATOM 270 H ARG A 21 14.345 -1.111 -4.412 1.00 0.00 H ATOM 271 HA ARG A 21 14.651 1.648 -3.501 1.00 0.00 H ATOM 272 HB2 ARG A 21 12.719 0.777 -5.660 1.00 0.00 H ATOM 273 HB3 ARG A 21 12.563 2.290 -4.767 1.00 0.00 H ATOM 274 HG2 ARG A 21 14.809 2.975 -5.515 1.00 0.00 H ATOM 275 HG3 ARG A 21 14.977 1.460 -6.405 1.00 0.00 H ATOM 276 HD2 ARG A 21 12.999 2.054 -7.770 1.00 0.00 H ATOM 277 HD3 ARG A 21 12.866 3.578 -6.897 1.00 0.00 H ATOM 278 HE ARG A 21 15.462 3.199 -8.087 1.00 0.00 H ATOM 279 HH11 ARG A 21 12.187 4.191 -8.599 1.00 0.00 H ATOM 280 HH12 ARG A 21 12.567 5.238 -9.925 1.00 0.00 H ATOM 281 HH21 ARG A 21 15.967 4.570 -9.825 1.00 0.00 H ATOM 282 HH22 ARG A 21 14.706 5.452 -10.620 1.00 0.00 H TER 283 ARG A 21