ATOM 1 N ALA A 1 5.889 3.224 0.801 1.00 0.00 N ATOM 2 CA ALA A 1 7.156 3.059 1.568 1.00 0.00 C ATOM 3 C ALA A 1 6.835 2.940 3.055 1.00 0.00 C ATOM 4 O ALA A 1 6.990 1.873 3.648 1.00 0.00 O ATOM 5 CB ALA A 1 8.059 4.270 1.325 1.00 0.00 C ATOM 6 H1 ALA A 1 5.779 2.430 0.140 1.00 0.00 H ATOM 7 H2 ALA A 1 5.921 4.118 0.269 1.00 0.00 H ATOM 8 H3 ALA A 1 5.085 3.240 1.460 1.00 0.00 H ATOM 9 HA ALA A 1 7.660 2.163 1.239 1.00 0.00 H ATOM 10 HB1 ALA A 1 8.975 3.946 0.854 1.00 0.00 H ATOM 11 HB2 ALA A 1 8.286 4.746 2.268 1.00 0.00 H ATOM 12 HB3 ALA A 1 7.552 4.973 0.681 1.00 0.00 H ATOM 13 N GLY A 2 6.386 4.041 3.649 1.00 0.00 N ATOM 14 CA GLY A 2 6.046 4.045 5.067 1.00 0.00 C ATOM 15 C GLY A 2 7.304 4.086 5.928 1.00 0.00 C ATOM 16 O GLY A 2 7.271 3.740 7.108 1.00 0.00 O ATOM 17 H GLY A 2 6.283 4.862 3.124 1.00 0.00 H ATOM 18 HA2 GLY A 2 5.438 4.913 5.282 1.00 0.00 H ATOM 19 HA3 GLY A 2 5.487 3.152 5.301 1.00 0.00 H ATOM 20 N GLY A 3 8.413 4.510 5.327 1.00 0.00 N ATOM 21 CA GLY A 3 9.678 4.592 6.048 1.00 0.00 C ATOM 22 C GLY A 3 10.678 5.461 5.295 1.00 0.00 C ATOM 23 O GLY A 3 10.671 6.685 5.421 1.00 0.00 O ATOM 24 H GLY A 3 8.378 4.772 4.385 1.00 0.00 H ATOM 25 HA2 GLY A 3 9.502 5.016 7.026 1.00 0.00 H ATOM 26 HA3 GLY A 3 10.087 3.599 6.162 1.00 0.00 H HETATM 27 N DBU A 4 11.541 4.820 4.512 1.00 0.00 N HETATM 28 CA DBU A 4 12.514 5.521 3.766 1.00 0.00 C HETATM 29 CB DBU A 4 12.472 5.903 2.419 1.00 0.00 C HETATM 30 CG DBU A 4 11.322 5.624 1.483 1.00 0.00 C HETATM 31 C DBU A 4 13.703 5.842 4.635 1.00 0.00 C HETATM 32 O DBU A 4 14.126 6.992 4.743 1.00 0.00 O HETATM 33 H DBU A 4 11.510 3.843 4.441 1.00 0.00 H HETATM 34 HB DBU A 4 13.308 6.439 2.001 1.00 0.00 H HETATM 35 HG1 DBU A 4 11.331 4.582 1.200 1.00 0.00 H HETATM 36 HG2 DBU A 4 11.424 6.237 0.600 1.00 0.00 H HETATM 37 HG3 DBU A 4 10.390 5.855 1.977 1.00 0.00 H ATOM 38 N ILE A 5 14.251 4.808 5.269 1.00 0.00 N ATOM 39 CA ILE A 5 15.403 4.988 6.148 1.00 0.00 C ATOM 40 C ILE A 5 16.061 3.645 6.457 1.00 0.00 C ATOM 41 O ILE A 5 17.236 3.434 6.152 1.00 0.00 O ATOM 42 CB ILE A 5 14.972 5.653 7.462 1.00 0.00 C ATOM 43 CG1 ILE A 5 13.562 6.238 7.317 1.00 0.00 C ATOM 44 CG2 ILE A 5 15.951 6.773 7.815 1.00 0.00 C ATOM 45 CD1 ILE A 5 13.008 6.597 8.697 1.00 0.00 C ATOM 46 H ILE A 5 13.873 3.913 5.147 1.00 0.00 H ATOM 47 HA ILE A 5 16.122 5.622 5.654 1.00 0.00 H ATOM 48 HB ILE A 5 14.975 4.914 8.251 1.00 0.00 H ATOM 49 HG12 ILE A 5 13.602 7.127 6.703 1.00 0.00 H ATOM 50 HG13 ILE A 5 12.914 5.508 6.851 1.00 0.00 H ATOM 51 HG21 ILE A 5 15.418 7.709 7.881 1.00 0.00 H ATOM 52 HG22 ILE A 5 16.709 6.843 7.048 1.00 0.00 H ATOM 53 HG23 ILE A 5 16.419 6.556 8.764 1.00 0.00 H ATOM 54 HD11 ILE A 5 13.611 6.128 9.460 1.00 0.00 H ATOM 55 HD12 ILE A 5 11.989 6.251 8.778 1.00 0.00 H ATOM 56 HD13 ILE A 5 13.034 7.670 8.827 1.00 0.00 H ATOM 57 N PRO A 6 15.326 2.742 7.048 1.00 0.00 N ATOM 58 CA PRO A 6 15.835 1.383 7.405 1.00 0.00 C ATOM 59 C PRO A 6 16.456 0.669 6.208 1.00 0.00 C ATOM 60 O PRO A 6 17.112 -0.361 6.361 1.00 0.00 O ATOM 61 CB PRO A 6 14.589 0.635 7.910 1.00 0.00 C ATOM 62 CG PRO A 6 13.421 1.467 7.493 1.00 0.00 C ATOM 63 CD PRO A 6 13.925 2.905 7.445 1.00 0.00 C ATOM 64 HA PRO A 6 16.554 1.457 8.204 1.00 0.00 H ATOM 65 HB2 PRO A 6 14.535 -0.344 7.457 1.00 0.00 H ATOM 66 HB3 PRO A 6 14.615 0.550 8.984 1.00 0.00 H ATOM 67 HG2 PRO A 6 13.077 1.158 6.515 1.00 0.00 H ATOM 68 HG3 PRO A 6 12.624 1.383 8.214 1.00 0.00 H ATOM 69 HD2 PRO A 6 13.373 3.478 6.714 1.00 0.00 H ATOM 70 HD3 PRO A 6 13.864 3.363 8.420 1.00 0.00 H HETATM 71 N DAL A 7 16.253 1.225 5.019 1.00 0.00 N HETATM 72 CA DAL A 7 16.808 0.632 3.807 1.00 0.00 C HETATM 73 CB DAL A 7 18.190 1.213 3.529 1.00 0.00 C HETATM 74 C DAL A 7 15.912 0.887 2.601 1.00 0.00 C HETATM 75 O DAL A 7 16.226 0.466 1.489 1.00 0.00 O HETATM 76 H DAL A 7 15.729 2.052 4.959 1.00 0.00 H HETATM 77 HA DAL A 7 16.902 -0.432 3.952 1.00 0.00 H HETATM 78 HB1 DAL A 7 18.120 2.284 3.463 1.00 0.00 H HETATM 79 HB2 DAL A 7 18.566 0.817 2.600 1.00 0.00 H ATOM 80 N LEU A 8 14.801 1.568 2.828 1.00 0.00 N ATOM 81 CA LEU A 8 13.867 1.867 1.752 1.00 0.00 C ATOM 82 C LEU A 8 14.496 2.835 0.752 1.00 0.00 C ATOM 83 O LEU A 8 14.239 2.756 -0.449 1.00 0.00 O ATOM 84 CB LEU A 8 12.595 2.482 2.338 1.00 0.00 C ATOM 85 CG LEU A 8 12.176 1.727 3.612 1.00 0.00 C ATOM 86 CD1 LEU A 8 10.661 1.829 3.797 1.00 0.00 C ATOM 87 CD2 LEU A 8 12.579 0.250 3.514 1.00 0.00 C ATOM 88 H LEU A 8 14.599 1.873 3.735 1.00 0.00 H ATOM 89 HA LEU A 8 13.613 0.951 1.243 1.00 0.00 H ATOM 90 HB2 LEU A 8 12.776 3.516 2.577 1.00 0.00 H ATOM 91 HB3 LEU A 8 11.801 2.413 1.608 1.00 0.00 H ATOM 92 HG LEU A 8 12.666 2.176 4.465 1.00 0.00 H ATOM 93 HD11 LEU A 8 10.444 2.480 4.632 1.00 0.00 H ATOM 94 HD12 LEU A 8 10.252 0.849 3.990 1.00 0.00 H ATOM 95 HD13 LEU A 8 10.215 2.234 2.900 1.00 0.00 H ATOM 96 HD21 LEU A 8 11.838 -0.362 4.005 1.00 0.00 H ATOM 97 HD22 LEU A 8 13.542 0.106 3.989 1.00 0.00 H ATOM 98 HD23 LEU A 8 12.648 -0.026 2.475 1.00 0.00 H ATOM 99 N MET A 9 15.306 3.760 1.262 1.00 0.00 N ATOM 100 CA MET A 9 15.954 4.756 0.411 1.00 0.00 C ATOM 101 C MET A 9 16.868 4.072 -0.593 1.00 0.00 C ATOM 102 O MET A 9 16.903 4.433 -1.769 1.00 0.00 O ATOM 103 CB MET A 9 16.788 5.695 1.276 1.00 0.00 C ATOM 104 CG MET A 9 15.935 6.165 2.446 1.00 0.00 C ATOM 105 SD MET A 9 16.916 7.235 3.528 1.00 0.00 S ATOM 106 CE MET A 9 17.008 8.667 2.426 1.00 0.00 C ATOM 107 H MET A 9 15.464 3.779 2.228 1.00 0.00 H ATOM 108 HA MET A 9 15.204 5.327 -0.113 1.00 0.00 H ATOM 109 HB2 MET A 9 17.659 5.172 1.644 1.00 0.00 H ATOM 110 HB3 MET A 9 17.097 6.549 0.690 1.00 0.00 H ATOM 111 HG2 MET A 9 15.082 6.710 2.075 1.00 0.00 H ATOM 112 HG3 MET A 9 15.600 5.299 2.999 1.00 0.00 H ATOM 113 HE1 MET A 9 16.040 8.838 1.977 1.00 0.00 H ATOM 114 HE2 MET A 9 17.733 8.481 1.651 1.00 0.00 H ATOM 115 HE3 MET A 9 17.307 9.538 2.995 1.00 0.00 H HETATM 116 N DBB A 10 17.596 3.073 -0.116 1.00 0.00 N HETATM 117 CA DBB A 10 18.499 2.323 -0.974 1.00 0.00 C HETATM 118 C DBB A 10 19.909 2.313 -0.398 1.00 0.00 C HETATM 119 O DBB A 10 20.811 2.966 -0.924 1.00 0.00 O HETATM 120 CB DBB A 10 17.992 0.885 -1.110 1.00 0.00 C HETATM 121 CG DBB A 10 16.462 0.870 -1.003 1.00 0.00 C HETATM 122 H DBB A 10 17.516 2.829 0.830 1.00 0.00 H HETATM 123 HA DBB A 10 18.519 2.780 -1.949 1.00 0.00 H HETATM 124 HB2 DBB A 10 18.410 0.284 -0.315 1.00 0.00 H HETATM 125 HG1 DBB A 10 16.142 1.547 -0.221 1.00 0.00 H HETATM 126 HG2 DBB A 10 16.128 -0.129 -0.770 1.00 0.00 H HETATM 127 HG3 DBB A 10 16.034 1.182 -1.944 1.00 0.00 H ATOM 128 N GLY A 11 20.092 1.562 0.679 1.00 0.00 N ATOM 129 CA GLY A 11 21.403 1.464 1.318 1.00 0.00 C ATOM 130 C GLY A 11 21.312 0.717 2.646 1.00 0.00 C ATOM 131 O GLY A 11 21.678 1.248 3.694 1.00 0.00 O ATOM 132 H GLY A 11 19.332 1.063 1.050 1.00 0.00 H ATOM 133 HA2 GLY A 11 22.078 0.937 0.660 1.00 0.00 H ATOM 134 HA3 GLY A 11 21.785 2.457 1.497 1.00 0.00 H ATOM 135 N CYS A 12 20.821 -0.517 2.589 1.00 0.00 N ATOM 136 CA CYS A 12 20.681 -1.333 3.793 1.00 0.00 C ATOM 137 C CYS A 12 20.711 -2.818 3.440 1.00 0.00 C ATOM 138 O CYS A 12 21.636 -3.291 2.779 1.00 0.00 O ATOM 139 CB CYS A 12 19.362 -1.003 4.492 1.00 0.00 C ATOM 140 SG CYS A 12 19.310 0.762 4.870 1.00 0.00 S ATOM 141 H CYS A 12 20.545 -0.886 1.724 1.00 0.00 H ATOM 142 HA CYS A 12 21.496 -1.114 4.463 1.00 0.00 H ATOM 143 HB2 CYS A 12 18.541 -1.255 3.837 1.00 0.00 H ATOM 144 HB3 CYS A 12 19.279 -1.570 5.404 1.00 0.00 H ATOM 145 N GLY A 13 19.689 -3.549 3.883 1.00 0.00 N ATOM 146 CA GLY A 13 19.607 -4.975 3.605 1.00 0.00 C ATOM 147 C GLY A 13 18.183 -5.373 3.277 1.00 0.00 C ATOM 148 O GLY A 13 17.663 -6.367 3.787 1.00 0.00 O ATOM 149 H GLY A 13 18.976 -3.118 4.400 1.00 0.00 H ATOM 150 HA2 GLY A 13 20.229 -5.202 2.756 1.00 0.00 H ATOM 151 HA3 GLY A 13 19.945 -5.533 4.464 1.00 0.00 H ATOM 152 N TRP A 14 17.569 -4.592 2.407 1.00 0.00 N ATOM 153 CA TRP A 14 16.210 -4.855 1.985 1.00 0.00 C ATOM 154 C TRP A 14 16.159 -6.120 1.155 1.00 0.00 C ATOM 155 O TRP A 14 17.183 -6.609 0.677 1.00 0.00 O ATOM 156 CB TRP A 14 15.689 -3.677 1.165 1.00 0.00 C ATOM 157 CG TRP A 14 14.445 -3.160 1.799 1.00 0.00 C ATOM 158 CD1 TRP A 14 14.214 -3.150 3.128 1.00 0.00 C ATOM 159 CD2 TRP A 14 13.267 -2.578 1.170 1.00 0.00 C ATOM 160 NE1 TRP A 14 12.960 -2.614 3.358 1.00 0.00 N ATOM 161 CE2 TRP A 14 12.338 -2.244 2.181 1.00 0.00 C ATOM 162 CE3 TRP A 14 12.916 -2.315 -0.167 1.00 0.00 C ATOM 163 CZ2 TRP A 14 11.103 -1.667 1.877 1.00 0.00 C ATOM 164 CZ3 TRP A 14 11.676 -1.734 -0.477 1.00 0.00 C ATOM 165 CH2 TRP A 14 10.773 -1.412 0.543 1.00 0.00 C ATOM 166 H TRP A 14 18.046 -3.823 2.034 1.00 0.00 H ATOM 167 HA TRP A 14 15.584 -4.987 2.852 1.00 0.00 H ATOM 168 HB2 TRP A 14 16.435 -2.896 1.140 1.00 0.00 H ATOM 169 HB3 TRP A 14 15.475 -4.004 0.160 1.00 0.00 H ATOM 170 HD1 TRP A 14 14.901 -3.510 3.884 1.00 0.00 H ATOM 171 HE1 TRP A 14 12.546 -2.500 4.241 1.00 0.00 H ATOM 172 HE3 TRP A 14 13.606 -2.556 -0.960 1.00 0.00 H ATOM 173 HZ2 TRP A 14 10.409 -1.421 2.666 1.00 0.00 H ATOM 174 HZ3 TRP A 14 11.419 -1.535 -1.506 1.00 0.00 H ATOM 175 HH2 TRP A 14 9.822 -0.963 0.298 1.00 0.00 H ATOM 176 N LEU A 15 14.960 -6.639 0.984 1.00 0.00 N ATOM 177 CA LEU A 15 14.762 -7.848 0.207 1.00 0.00 C ATOM 178 C LEU A 15 15.175 -7.630 -1.249 1.00 0.00 C ATOM 179 O LEU A 15 14.956 -8.493 -2.099 1.00 0.00 O ATOM 180 CB LEU A 15 13.290 -8.254 0.282 1.00 0.00 C ATOM 181 CG LEU A 15 12.513 -7.581 -0.852 1.00 0.00 C ATOM 182 CD1 LEU A 15 11.009 -7.732 -0.602 1.00 0.00 C ATOM 183 CD2 LEU A 15 12.879 -6.093 -0.904 1.00 0.00 C ATOM 184 H LEU A 15 14.185 -6.199 1.391 1.00 0.00 H ATOM 185 HA LEU A 15 15.363 -8.638 0.628 1.00 0.00 H ATOM 186 HB2 LEU A 15 13.211 -9.322 0.193 1.00 0.00 H ATOM 187 HB3 LEU A 15 12.882 -7.940 1.231 1.00 0.00 H ATOM 188 HG LEU A 15 12.770 -8.049 -1.791 1.00 0.00 H ATOM 189 HD11 LEU A 15 10.849 -8.342 0.275 1.00 0.00 H ATOM 190 HD12 LEU A 15 10.548 -8.203 -1.457 1.00 0.00 H ATOM 191 HD13 LEU A 15 10.569 -6.757 -0.447 1.00 0.00 H ATOM 192 HD21 LEU A 15 12.026 -5.522 -1.237 1.00 0.00 H ATOM 193 HD22 LEU A 15 13.700 -5.946 -1.588 1.00 0.00 H ATOM 194 HD23 LEU A 15 13.173 -5.757 0.081 1.00 0.00 H HETATM 195 N DBU A 16 15.768 -6.471 -1.533 1.00 0.00 N HETATM 196 CA DBU A 16 16.185 -6.163 -2.841 1.00 0.00 C HETATM 197 CB DBU A 16 15.423 -5.671 -3.907 1.00 0.00 C HETATM 198 CG DBU A 16 13.950 -5.376 -3.806 1.00 0.00 C HETATM 199 C DBU A 16 17.657 -6.432 -3.010 1.00 0.00 C HETATM 200 O DBU A 16 18.493 -5.917 -2.267 1.00 0.00 O HETATM 201 H DBU A 16 15.925 -5.806 -0.831 1.00 0.00 H HETATM 202 HB DBU A 16 15.899 -5.484 -4.856 1.00 0.00 H HETATM 203 HG1 DBU A 16 13.574 -5.068 -4.769 1.00 0.00 H HETATM 204 HG2 DBU A 16 13.805 -4.580 -3.089 1.00 0.00 H HETATM 205 HG3 DBU A 16 13.422 -6.258 -3.476 1.00 0.00 H ATOM 206 N GLY A 17 17.987 -7.246 -4.003 1.00 0.00 N ATOM 207 CA GLY A 17 19.381 -7.572 -4.265 1.00 0.00 C ATOM 208 C GLY A 17 20.208 -6.297 -4.360 1.00 0.00 C ATOM 209 O GLY A 17 20.233 -5.635 -5.397 1.00 0.00 O ATOM 210 H GLY A 17 17.284 -7.627 -4.570 1.00 0.00 H ATOM 211 HA2 GLY A 17 19.759 -8.187 -3.460 1.00 0.00 H ATOM 212 HA3 GLY A 17 19.454 -8.113 -5.195 1.00 0.00 H ATOM 213 N LEU A 18 20.876 -5.953 -3.263 1.00 0.00 N ATOM 214 CA LEU A 18 21.694 -4.747 -3.224 1.00 0.00 C ATOM 215 C LEU A 18 20.796 -3.509 -3.264 1.00 0.00 C ATOM 216 O LEU A 18 21.164 -2.474 -3.817 1.00 0.00 O ATOM 217 CB LEU A 18 22.660 -4.733 -4.416 1.00 0.00 C ATOM 218 CG LEU A 18 23.639 -3.564 -4.276 1.00 0.00 C ATOM 219 CD1 LEU A 18 24.424 -3.716 -2.973 1.00 0.00 C ATOM 220 CD2 LEU A 18 24.615 -3.571 -5.457 1.00 0.00 C ATOM 221 H LEU A 18 20.811 -6.516 -2.465 1.00 0.00 H ATOM 222 HA LEU A 18 22.266 -4.739 -2.308 1.00 0.00 H ATOM 223 HB2 LEU A 18 23.210 -5.663 -4.442 1.00 0.00 H ATOM 224 HB3 LEU A 18 22.099 -4.623 -5.331 1.00 0.00 H ATOM 225 HG LEU A 18 23.095 -2.633 -4.263 1.00 0.00 H ATOM 226 HD11 LEU A 18 25.478 -3.587 -3.169 1.00 0.00 H ATOM 227 HD12 LEU A 18 24.251 -4.700 -2.563 1.00 0.00 H ATOM 228 HD13 LEU A 18 24.095 -2.969 -2.266 1.00 0.00 H ATOM 229 HD21 LEU A 18 24.463 -4.463 -6.046 1.00 0.00 H ATOM 230 HD22 LEU A 18 25.628 -3.553 -5.086 1.00 0.00 H ATOM 231 HD23 LEU A 18 24.441 -2.701 -6.072 1.00 0.00 H ATOM 232 N CYS A 19 19.610 -3.629 -2.673 1.00 0.00 N ATOM 233 CA CYS A 19 18.661 -2.521 -2.645 1.00 0.00 C ATOM 234 C CYS A 19 18.145 -2.225 -4.047 1.00 0.00 C ATOM 235 O CYS A 19 18.897 -2.272 -5.021 1.00 0.00 O ATOM 236 CB CYS A 19 19.331 -1.275 -2.069 1.00 0.00 C ATOM 237 SG CYS A 19 18.510 0.209 -2.707 1.00 0.00 S ATOM 238 H CYS A 19 19.368 -4.481 -2.250 1.00 0.00 H ATOM 239 HA CYS A 19 17.827 -2.790 -2.015 1.00 0.00 H ATOM 240 HB2 CYS A 19 19.259 -1.292 -0.992 1.00 0.00 H ATOM 241 HB3 CYS A 19 20.364 -1.267 -2.360 1.00 0.00 H ATOM 242 N VAL A 20 16.857 -1.927 -4.142 1.00 0.00 N ATOM 243 CA VAL A 20 16.243 -1.631 -5.428 1.00 0.00 C ATOM 244 C VAL A 20 16.853 -0.375 -6.043 1.00 0.00 C ATOM 245 O VAL A 20 17.171 -0.348 -7.232 1.00 0.00 O ATOM 246 CB VAL A 20 14.740 -1.434 -5.244 1.00 0.00 C ATOM 247 CG1 VAL A 20 14.097 -1.105 -6.592 1.00 0.00 C ATOM 248 CG2 VAL A 20 14.134 -2.718 -4.677 1.00 0.00 C ATOM 249 H VAL A 20 16.307 -1.909 -3.331 1.00 0.00 H ATOM 250 HA VAL A 20 16.406 -2.465 -6.095 1.00 0.00 H ATOM 251 HB VAL A 20 14.569 -0.619 -4.555 1.00 0.00 H ATOM 252 HG11 VAL A 20 14.077 -0.033 -6.729 1.00 0.00 H ATOM 253 HG12 VAL A 20 13.089 -1.490 -6.615 1.00 0.00 H ATOM 254 HG13 VAL A 20 14.674 -1.558 -7.386 1.00 0.00 H ATOM 255 HG21 VAL A 20 14.263 -2.730 -3.603 1.00 0.00 H ATOM 256 HG22 VAL A 20 14.636 -3.572 -5.108 1.00 0.00 H ATOM 257 HG23 VAL A 20 13.083 -2.757 -4.915 1.00 0.00 H ATOM 258 N ARG A 21 17.011 0.660 -5.225 1.00 0.00 N ATOM 259 CA ARG A 21 17.584 1.913 -5.700 1.00 0.00 C ATOM 260 C ARG A 21 18.843 2.260 -4.913 1.00 0.00 C ATOM 261 O ARG A 21 19.897 1.758 -5.268 1.00 0.00 O ATOM 262 CB ARG A 21 16.561 3.043 -5.555 1.00 0.00 C ATOM 263 CG ARG A 21 17.142 4.335 -6.135 1.00 0.00 C ATOM 264 CD ARG A 21 16.122 5.465 -5.987 1.00 0.00 C ATOM 265 NE ARG A 21 16.612 6.674 -6.639 1.00 0.00 N ATOM 266 CZ ARG A 21 16.366 6.910 -7.924 1.00 0.00 C ATOM 267 NH1 ARG A 21 15.676 6.053 -8.625 1.00 0.00 N1+ ATOM 268 NH2 ARG A 21 16.814 8.000 -8.484 1.00 0.00 N ATOM 269 OXT ARG A 21 18.735 3.024 -3.968 1.00 0.00 O ATOM 270 H ARG A 21 16.738 0.579 -4.287 1.00 0.00 H ATOM 271 HA ARG A 21 17.841 1.808 -6.743 1.00 0.00 H ATOM 272 HB2 ARG A 21 15.659 2.781 -6.088 1.00 0.00 H ATOM 273 HB3 ARG A 21 16.334 3.191 -4.510 1.00 0.00 H ATOM 274 HG2 ARG A 21 18.047 4.592 -5.604 1.00 0.00 H ATOM 275 HG3 ARG A 21 17.367 4.190 -7.181 1.00 0.00 H ATOM 276 HD2 ARG A 21 15.190 5.168 -6.442 1.00 0.00 H ATOM 277 HD3 ARG A 21 15.960 5.663 -4.938 1.00 0.00 H ATOM 278 HE ARG A 21 17.130 7.324 -6.121 1.00 0.00 H ATOM 279 HH11 ARG A 21 15.332 5.217 -8.196 1.00 0.00 H ATOM 280 HH12 ARG A 21 15.492 6.231 -9.592 1.00 0.00 H ATOM 281 HH21 ARG A 21 17.343 8.657 -7.947 1.00 0.00 H ATOM 282 HH22 ARG A 21 16.630 8.178 -9.450 1.00 0.00 H TER 283 ARG A 21