ATOM 1 N ALA A 1 9.336 7.229 12.366 1.00 0.00 N ATOM 2 CA ALA A 1 9.780 6.797 11.011 1.00 0.00 C ATOM 3 C ALA A 1 9.229 5.405 10.718 1.00 0.00 C ATOM 4 O ALA A 1 8.045 5.140 10.926 1.00 0.00 O ATOM 5 CB ALA A 1 11.309 6.776 10.961 1.00 0.00 C ATOM 6 H1 ALA A 1 10.037 7.883 12.769 1.00 0.00 H ATOM 7 H2 ALA A 1 9.243 6.396 12.983 1.00 0.00 H ATOM 8 H3 ALA A 1 8.418 7.711 12.293 1.00 0.00 H ATOM 9 HA ALA A 1 9.406 7.492 10.273 1.00 0.00 H ATOM 10 HB1 ALA A 1 11.691 7.752 11.219 1.00 0.00 H ATOM 11 HB2 ALA A 1 11.633 6.514 9.965 1.00 0.00 H ATOM 12 HB3 ALA A 1 11.682 6.046 11.665 1.00 0.00 H ATOM 13 N GLY A 2 10.093 4.519 10.232 1.00 0.00 N ATOM 14 CA GLY A 2 9.678 3.159 9.913 1.00 0.00 C ATOM 15 C GLY A 2 9.292 3.042 8.444 1.00 0.00 C ATOM 16 O GLY A 2 8.920 1.967 7.973 1.00 0.00 O ATOM 17 H GLY A 2 11.024 4.786 10.083 1.00 0.00 H ATOM 18 HA2 GLY A 2 10.493 2.481 10.123 1.00 0.00 H ATOM 19 HA3 GLY A 2 8.828 2.894 10.523 1.00 0.00 H ATOM 20 N GLY A 3 9.384 4.154 7.723 1.00 0.00 N ATOM 21 CA GLY A 3 9.044 4.163 6.306 1.00 0.00 C ATOM 22 C GLY A 3 9.865 5.204 5.554 1.00 0.00 C ATOM 23 O GLY A 3 9.656 6.406 5.712 1.00 0.00 O ATOM 24 H GLY A 3 9.688 4.982 8.151 1.00 0.00 H ATOM 25 HA2 GLY A 3 9.240 3.185 5.889 1.00 0.00 H ATOM 26 HA3 GLY A 3 7.995 4.393 6.194 1.00 0.00 H HETATM 27 N DBU A 4 10.800 4.733 4.736 1.00 0.00 N HETATM 28 CA DBU A 4 11.619 5.605 3.990 1.00 0.00 C HETATM 29 CB DBU A 4 11.461 6.034 2.667 1.00 0.00 C HETATM 30 CG DBU A 4 10.330 5.618 1.759 1.00 0.00 C HETATM 31 C DBU A 4 12.786 6.077 4.822 1.00 0.00 C HETATM 32 O DBU A 4 13.122 7.260 4.833 1.00 0.00 O HETATM 33 H DBU A 4 10.930 3.766 4.644 1.00 0.00 H HETATM 34 HB DBU A 4 12.190 6.712 2.246 1.00 0.00 H HETATM 35 HG1 DBU A 4 9.592 5.075 2.331 1.00 0.00 H HETATM 36 HG2 DBU A 4 10.712 4.985 0.972 1.00 0.00 H HETATM 37 HG3 DBU A 4 9.874 6.496 1.326 1.00 0.00 H ATOM 38 N ILE A 5 13.413 5.140 5.527 1.00 0.00 N ATOM 39 CA ILE A 5 14.558 5.468 6.371 1.00 0.00 C ATOM 40 C ILE A 5 15.288 4.199 6.810 1.00 0.00 C ATOM 41 O ILE A 5 16.503 4.087 6.644 1.00 0.00 O ATOM 42 CB ILE A 5 14.090 6.268 7.600 1.00 0.00 C ATOM 43 CG1 ILE A 5 14.258 7.766 7.323 1.00 0.00 C ATOM 44 CG2 ILE A 5 14.922 5.885 8.830 1.00 0.00 C ATOM 45 CD1 ILE A 5 14.147 8.550 8.634 1.00 0.00 C ATOM 46 H ILE A 5 13.104 4.214 5.475 1.00 0.00 H ATOM 47 HA ILE A 5 15.242 6.077 5.799 1.00 0.00 H ATOM 48 HB ILE A 5 13.049 6.053 7.791 1.00 0.00 H ATOM 49 HG12 ILE A 5 15.227 7.942 6.879 1.00 0.00 H ATOM 50 HG13 ILE A 5 13.487 8.096 6.646 1.00 0.00 H ATOM 51 HG21 ILE A 5 14.745 4.849 9.075 1.00 0.00 H ATOM 52 HG22 ILE A 5 14.636 6.507 9.665 1.00 0.00 H ATOM 53 HG23 ILE A 5 15.970 6.030 8.615 1.00 0.00 H ATOM 54 HD11 ILE A 5 13.523 9.418 8.482 1.00 0.00 H ATOM 55 HD12 ILE A 5 15.131 8.864 8.950 1.00 0.00 H ATOM 56 HD13 ILE A 5 13.709 7.920 9.394 1.00 0.00 H ATOM 57 N PRO A 6 14.579 3.249 7.361 1.00 0.00 N ATOM 58 CA PRO A 6 15.183 1.967 7.829 1.00 0.00 C ATOM 59 C PRO A 6 16.008 1.305 6.732 1.00 0.00 C ATOM 60 O PRO A 6 17.053 0.713 6.998 1.00 0.00 O ATOM 61 CB PRO A 6 13.971 1.107 8.199 1.00 0.00 C ATOM 62 CG PRO A 6 12.886 2.081 8.510 1.00 0.00 C ATOM 63 CD PRO A 6 13.129 3.289 7.608 1.00 0.00 C ATOM 64 HA PRO A 6 15.789 2.135 8.705 1.00 0.00 H ATOM 65 HB2 PRO A 6 13.689 0.479 7.365 1.00 0.00 H ATOM 66 HB3 PRO A 6 14.187 0.504 9.068 1.00 0.00 H ATOM 67 HG2 PRO A 6 11.920 1.641 8.298 1.00 0.00 H ATOM 68 HG3 PRO A 6 12.941 2.382 9.543 1.00 0.00 H ATOM 69 HD2 PRO A 6 12.578 3.185 6.684 1.00 0.00 H ATOM 70 HD3 PRO A 6 12.861 4.204 8.114 1.00 0.00 H HETATM 71 N DAL A 7 15.533 1.421 5.497 1.00 0.00 N HETATM 72 CA DAL A 7 16.239 0.841 4.362 1.00 0.00 C HETATM 73 CB DAL A 7 17.464 1.689 4.019 1.00 0.00 C HETATM 74 C DAL A 7 15.333 0.768 3.143 1.00 0.00 C HETATM 75 O DAL A 7 15.449 -0.143 2.323 1.00 0.00 O HETATM 76 H DAL A 7 14.698 1.911 5.347 1.00 0.00 H HETATM 77 HA DAL A 7 16.565 -0.155 4.620 1.00 0.00 H HETATM 78 HB1 DAL A 7 17.207 2.735 4.078 1.00 0.00 H HETATM 79 HB2 DAL A 7 17.793 1.453 3.017 1.00 0.00 H ATOM 80 N LEU A 8 14.441 1.741 3.022 1.00 0.00 N ATOM 81 CA LEU A 8 13.535 1.780 1.888 1.00 0.00 C ATOM 82 C LEU A 8 14.098 2.706 0.819 1.00 0.00 C ATOM 83 O LEU A 8 13.903 2.486 -0.377 1.00 0.00 O ATOM 84 CB LEU A 8 12.157 2.270 2.338 1.00 0.00 C ATOM 85 CG LEU A 8 11.820 1.686 3.718 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.311 1.772 3.951 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.265 0.220 3.797 1.00 0.00 C ATOM 88 H LEU A 8 14.400 2.448 3.698 1.00 0.00 H ATOM 89 HA LEU A 8 13.439 0.786 1.477 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.160 3.349 2.394 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.413 1.949 1.624 1.00 0.00 H ATOM 92 HG LEU A 8 12.330 2.258 4.479 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.101 1.636 5.001 1.00 0.00 H ATOM 94 HD12 LEU A 8 9.814 1.002 3.381 1.00 0.00 H ATOM 95 HD13 LEU A 8 9.953 2.741 3.634 1.00 0.00 H ATOM 96 HD21 LEU A 8 11.443 -0.389 4.144 1.00 0.00 H ATOM 97 HD22 LEU A 8 13.094 0.131 4.484 1.00 0.00 H ATOM 98 HD23 LEU A 8 12.574 -0.115 2.821 1.00 0.00 H ATOM 99 N MET A 9 14.818 3.733 1.265 1.00 0.00 N ATOM 100 CA MET A 9 15.431 4.680 0.340 1.00 0.00 C ATOM 101 C MET A 9 16.533 3.985 -0.443 1.00 0.00 C ATOM 102 O MET A 9 16.670 4.176 -1.652 1.00 0.00 O ATOM 103 CB MET A 9 16.027 5.876 1.091 1.00 0.00 C ATOM 104 CG MET A 9 16.305 5.498 2.548 1.00 0.00 C ATOM 105 SD MET A 9 17.108 6.887 3.387 1.00 0.00 S ATOM 106 CE MET A 9 18.745 6.685 2.642 1.00 0.00 C ATOM 107 H MET A 9 14.949 3.843 2.228 1.00 0.00 H ATOM 108 HA MET A 9 14.680 5.036 -0.349 1.00 0.00 H ATOM 109 HB2 MET A 9 16.951 6.173 0.616 1.00 0.00 H ATOM 110 HB3 MET A 9 15.331 6.698 1.063 1.00 0.00 H ATOM 111 HG2 MET A 9 15.375 5.269 3.045 1.00 0.00 H ATOM 112 HG3 MET A 9 16.954 4.634 2.578 1.00 0.00 H ATOM 113 HE1 MET A 9 19.488 7.144 3.279 1.00 0.00 H ATOM 114 HE2 MET A 9 18.762 7.159 1.674 1.00 0.00 H ATOM 115 HE3 MET A 9 18.960 5.632 2.529 1.00 0.00 H HETATM 116 N DBB A 10 17.313 3.170 0.260 1.00 0.00 N HETATM 117 CA DBB A 10 18.400 2.440 -0.374 1.00 0.00 C HETATM 118 C DBB A 10 19.683 2.549 0.450 1.00 0.00 C HETATM 119 O DBB A 10 19.950 3.581 1.066 1.00 0.00 O HETATM 120 CB DBB A 10 18.017 0.965 -0.551 1.00 0.00 C HETATM 121 CG DBB A 10 16.503 0.795 -0.375 1.00 0.00 C HETATM 122 H DBB A 10 17.151 3.056 1.220 1.00 0.00 H HETATM 123 HA DBB A 10 18.577 2.870 -1.347 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.533 0.365 0.183 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.183 1.318 0.517 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.265 -0.254 -0.281 1.00 0.00 H HETATM 127 HG3 DBB A 10 15.992 1.205 -1.234 1.00 0.00 H ATOM 128 N GLY A 11 20.483 1.485 0.441 1.00 0.00 N ATOM 129 CA GLY A 11 21.746 1.481 1.176 1.00 0.00 C ATOM 130 C GLY A 11 21.709 0.541 2.381 1.00 0.00 C ATOM 131 O GLY A 11 22.748 0.047 2.818 1.00 0.00 O ATOM 132 H GLY A 11 20.225 0.696 -0.077 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.537 1.167 0.510 1.00 0.00 H ATOM 134 HA3 GLY A 11 21.954 2.483 1.520 1.00 0.00 H ATOM 135 N CYS A 12 20.519 0.299 2.921 1.00 0.00 N ATOM 136 CA CYS A 12 20.390 -0.582 4.079 1.00 0.00 C ATOM 137 C CYS A 12 20.583 -2.040 3.670 1.00 0.00 C ATOM 138 O CYS A 12 21.617 -2.407 3.112 1.00 0.00 O ATOM 139 CB CYS A 12 19.012 -0.404 4.717 1.00 0.00 C ATOM 140 SG CYS A 12 18.790 1.325 5.192 1.00 0.00 S ATOM 141 H CYS A 12 19.720 0.719 2.540 1.00 0.00 H ATOM 142 HA CYS A 12 21.145 -0.320 4.804 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.247 -0.684 4.005 1.00 0.00 H ATOM 144 HB3 CYS A 12 18.933 -1.030 5.593 1.00 0.00 H ATOM 145 N GLY A 13 19.576 -2.864 3.944 1.00 0.00 N ATOM 146 CA GLY A 13 19.634 -4.275 3.594 1.00 0.00 C ATOM 147 C GLY A 13 18.250 -4.783 3.271 1.00 0.00 C ATOM 148 O GLY A 13 17.785 -5.783 3.819 1.00 0.00 O ATOM 149 H GLY A 13 18.773 -2.516 4.382 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.254 -4.398 2.722 1.00 0.00 H ATOM 151 HA3 GLY A 13 20.041 -4.840 4.418 1.00 0.00 H ATOM 152 N TRP A 14 17.600 -4.074 2.369 1.00 0.00 N ATOM 153 CA TRP A 14 16.265 -4.429 1.949 1.00 0.00 C ATOM 154 C TRP A 14 16.267 -5.765 1.241 1.00 0.00 C ATOM 155 O TRP A 14 17.307 -6.249 0.793 1.00 0.00 O ATOM 156 CB TRP A 14 15.717 -3.349 1.020 1.00 0.00 C ATOM 157 CG TRP A 14 14.404 -2.881 1.542 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.070 -2.833 2.848 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.251 -2.398 0.800 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.773 -2.360 2.958 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.227 -2.077 1.719 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.998 -2.213 -0.569 1.00 0.00 C ATOM 163 CZ2 TRP A 14 10.991 -1.587 1.292 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.758 -1.720 -1.003 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.756 -1.409 -0.074 1.00 0.00 C ATOM 166 H TRP A 14 18.034 -3.289 1.974 1.00 0.00 H ATOM 167 HA TRP A 14 15.629 -4.505 2.813 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.407 -2.519 0.983 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.587 -3.756 0.028 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.715 -3.123 3.669 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.286 -2.233 3.799 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.766 -2.446 -1.291 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.223 -1.348 2.012 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.574 -1.581 -2.059 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.805 -1.029 -0.413 1.00 0.00 H ATOM 176 N LEU A 15 15.088 -6.352 1.140 1.00 0.00 N ATOM 177 CA LEU A 15 14.939 -7.632 0.479 1.00 0.00 C ATOM 178 C LEU A 15 15.639 -7.621 -0.878 1.00 0.00 C ATOM 179 O LEU A 15 15.771 -8.661 -1.524 1.00 0.00 O ATOM 180 CB LEU A 15 13.452 -7.935 0.303 1.00 0.00 C ATOM 181 CG LEU A 15 12.959 -7.330 -1.013 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.481 -7.670 -1.213 1.00 0.00 C ATOM 183 CD2 LEU A 15 13.129 -5.809 -0.961 1.00 0.00 C ATOM 184 H LEU A 15 14.298 -5.910 1.515 1.00 0.00 H ATOM 185 HA LEU A 15 15.379 -8.400 1.096 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.306 -9.001 0.291 1.00 0.00 H ATOM 187 HB3 LEU A 15 12.898 -7.505 1.124 1.00 0.00 H ATOM 188 HG LEU A 15 13.536 -7.732 -1.832 1.00 0.00 H ATOM 189 HD11 LEU A 15 11.154 -8.332 -0.425 1.00 0.00 H ATOM 190 HD12 LEU A 15 11.350 -8.156 -2.169 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.897 -6.763 -1.186 1.00 0.00 H ATOM 192 HD21 LEU A 15 14.171 -5.567 -0.808 1.00 0.00 H ATOM 193 HD22 LEU A 15 12.545 -5.409 -0.146 1.00 0.00 H ATOM 194 HD23 LEU A 15 12.792 -5.376 -1.891 1.00 0.00 H HETATM 195 N DBU A 16 16.090 -6.442 -1.304 1.00 0.00 N HETATM 196 CA DBU A 16 16.754 -6.311 -2.538 1.00 0.00 C HETATM 197 CB DBU A 16 16.213 -5.912 -3.763 1.00 0.00 C HETATM 198 CG DBU A 16 14.755 -5.551 -3.914 1.00 0.00 C HETATM 199 C DBU A 16 18.206 -6.678 -2.344 1.00 0.00 C HETATM 200 O DBU A 16 18.779 -6.391 -1.293 1.00 0.00 O HETATM 201 H DBU A 16 15.969 -5.634 -0.760 1.00 0.00 H HETATM 202 HB DBU A 16 16.839 -5.852 -4.641 1.00 0.00 H HETATM 203 HG1 DBU A 16 14.650 -4.764 -4.646 1.00 0.00 H HETATM 204 HG2 DBU A 16 14.378 -5.210 -2.960 1.00 0.00 H HETATM 205 HG3 DBU A 16 14.197 -6.419 -4.233 1.00 0.00 H ATOM 206 N GLY A 17 18.814 -7.309 -3.341 1.00 0.00 N ATOM 207 CA GLY A 17 20.215 -7.698 -3.233 1.00 0.00 C ATOM 208 C GLY A 17 21.102 -6.469 -3.073 1.00 0.00 C ATOM 209 O GLY A 17 22.023 -6.456 -2.256 1.00 0.00 O ATOM 210 H GLY A 17 18.315 -7.516 -4.159 1.00 0.00 H ATOM 211 HA2 GLY A 17 20.339 -8.343 -2.375 1.00 0.00 H ATOM 212 HA3 GLY A 17 20.507 -8.230 -4.125 1.00 0.00 H ATOM 213 N LEU A 18 20.812 -5.437 -3.857 1.00 0.00 N ATOM 214 CA LEU A 18 21.581 -4.199 -3.798 1.00 0.00 C ATOM 215 C LEU A 18 20.666 -3.021 -3.478 1.00 0.00 C ATOM 216 O LEU A 18 21.001 -1.869 -3.754 1.00 0.00 O ATOM 217 CB LEU A 18 22.285 -3.957 -5.135 1.00 0.00 C ATOM 218 CG LEU A 18 23.600 -4.737 -5.169 1.00 0.00 C ATOM 219 CD1 LEU A 18 23.306 -6.237 -5.099 1.00 0.00 C ATOM 220 CD2 LEU A 18 24.343 -4.426 -6.471 1.00 0.00 C ATOM 221 H LEU A 18 20.063 -5.507 -4.484 1.00 0.00 H ATOM 222 HA LEU A 18 22.326 -4.285 -3.022 1.00 0.00 H ATOM 223 HB2 LEU A 18 21.648 -4.288 -5.942 1.00 0.00 H ATOM 224 HB3 LEU A 18 22.491 -2.903 -5.248 1.00 0.00 H ATOM 225 HG LEU A 18 24.211 -4.451 -4.325 1.00 0.00 H ATOM 226 HD11 LEU A 18 22.269 -6.412 -5.341 1.00 0.00 H ATOM 227 HD12 LEU A 18 23.509 -6.597 -4.101 1.00 0.00 H ATOM 228 HD13 LEU A 18 23.934 -6.760 -5.805 1.00 0.00 H ATOM 229 HD21 LEU A 18 25.083 -5.191 -6.655 1.00 0.00 H ATOM 230 HD22 LEU A 18 24.831 -3.466 -6.386 1.00 0.00 H ATOM 231 HD23 LEU A 18 23.640 -4.401 -7.290 1.00 0.00 H ATOM 232 N CYS A 19 19.502 -3.320 -2.908 1.00 0.00 N ATOM 233 CA CYS A 19 18.535 -2.282 -2.570 1.00 0.00 C ATOM 234 C CYS A 19 17.928 -1.696 -3.841 1.00 0.00 C ATOM 235 O CYS A 19 18.584 -1.632 -4.880 1.00 0.00 O ATOM 236 CB CYS A 19 19.209 -1.170 -1.759 1.00 0.00 C ATOM 237 SG CYS A 19 18.493 0.430 -2.214 1.00 0.00 S ATOM 238 H CYS A 19 19.286 -4.257 -2.721 1.00 0.00 H ATOM 239 HA CYS A 19 17.746 -2.718 -1.975 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.052 -1.347 -0.706 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.268 -1.163 -1.970 1.00 0.00 H ATOM 242 N VAL A 20 16.673 -1.269 -3.752 1.00 0.00 N ATOM 243 CA VAL A 20 15.991 -0.691 -4.903 1.00 0.00 C ATOM 244 C VAL A 20 15.483 0.710 -4.578 1.00 0.00 C ATOM 245 O VAL A 20 14.862 0.929 -3.538 1.00 0.00 O ATOM 246 CB VAL A 20 14.818 -1.582 -5.315 1.00 0.00 C ATOM 247 CG1 VAL A 20 13.947 -0.843 -6.333 1.00 0.00 C ATOM 248 CG2 VAL A 20 15.356 -2.870 -5.942 1.00 0.00 C ATOM 249 H VAL A 20 16.197 -1.345 -2.898 1.00 0.00 H ATOM 250 HA VAL A 20 16.686 -0.629 -5.727 1.00 0.00 H ATOM 251 HB VAL A 20 14.226 -1.823 -4.444 1.00 0.00 H ATOM 252 HG11 VAL A 20 12.959 -0.697 -5.923 1.00 0.00 H ATOM 253 HG12 VAL A 20 13.877 -1.428 -7.239 1.00 0.00 H ATOM 254 HG13 VAL A 20 14.389 0.116 -6.557 1.00 0.00 H ATOM 255 HG21 VAL A 20 16.080 -3.319 -5.277 1.00 0.00 H ATOM 256 HG22 VAL A 20 15.829 -2.641 -6.886 1.00 0.00 H ATOM 257 HG23 VAL A 20 14.541 -3.559 -6.105 1.00 0.00 H ATOM 258 N ARG A 21 15.754 1.654 -5.474 1.00 0.00 N ATOM 259 CA ARG A 21 15.322 3.034 -5.275 1.00 0.00 C ATOM 260 C ARG A 21 16.137 3.982 -6.149 1.00 0.00 C ATOM 261 O ARG A 21 15.542 4.654 -6.975 1.00 0.00 O ATOM 262 CB ARG A 21 15.482 3.429 -3.806 1.00 0.00 C ATOM 263 CG ARG A 21 14.110 3.456 -3.129 1.00 0.00 C ATOM 264 CD ARG A 21 13.279 4.605 -3.703 1.00 0.00 C ATOM 265 NE ARG A 21 12.006 4.707 -2.999 1.00 0.00 N ATOM 266 CZ ARG A 21 11.067 5.562 -3.395 1.00 0.00 C ATOM 267 NH1 ARG A 21 11.278 6.328 -4.430 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 9.936 5.635 -2.748 1.00 0.00 N ATOM 269 OXT ARG A 21 17.345 4.023 -5.978 1.00 0.00 O ATOM 270 H ARG A 21 16.254 1.419 -6.284 1.00 0.00 H ATOM 271 HA ARG A 21 14.281 3.117 -5.546 1.00 0.00 H ATOM 272 HB2 ARG A 21 16.117 2.710 -3.308 1.00 0.00 H ATOM 273 HB3 ARG A 21 15.931 4.409 -3.744 1.00 0.00 H ATOM 274 HG2 ARG A 21 13.601 2.520 -3.308 1.00 0.00 H ATOM 275 HG3 ARG A 21 14.235 3.601 -2.067 1.00 0.00 H ATOM 276 HD2 ARG A 21 13.823 5.531 -3.590 1.00 0.00 H ATOM 277 HD3 ARG A 21 13.097 4.424 -4.752 1.00 0.00 H ATOM 278 HE ARG A 21 11.838 4.136 -2.221 1.00 0.00 H ATOM 279 HH11 ARG A 21 12.144 6.272 -4.925 1.00 0.00 H ATOM 280 HH12 ARG A 21 10.572 6.971 -4.728 1.00 0.00 H ATOM 281 HH21 ARG A 21 9.775 5.048 -1.955 1.00 0.00 H ATOM 282 HH22 ARG A 21 9.230 6.277 -3.046 1.00 0.00 H TER 283 ARG A 21