REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\risultati_grimd_abalone\pdb_final\GLLDFAKHVIGIASKL.pdb REMARK YASARA Written on: Wed May 14 19:24:24 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 253 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 GLY LEU LEU ASP PHE ALA LYS HIS VAL ILE GLY ILE ALA SEQRES 2 16 SER LYS LEU ATOM 1 N GLY 1 -12.106 -17.615 21.620 1.00 -0.42 N ATOM 2 1H GLY 1 -11.649 -17.238 22.440 1.00 -0.42 H ATOM 3 2H GLY 1 -11.849 -18.585 21.507 1.00 -0.42 H ATOM 4 3H GLY 1 -11.809 -17.089 20.811 1.00 0.27 H ATOM 5 CA GLY 1 -13.580 -17.497 21.776 1.00 -0.03 C ATOM 6 1HA GLY 1 -14.067 -17.890 20.885 1.00 0.07 H ATOM 7 2HA GLY 1 -13.897 -18.066 22.648 1.00 0.07 H ATOM 8 C GLY 1 -13.967 -16.055 21.955 1.00 0.60 C ATOM 9 O GLY 1 -13.051 -15.259 21.935 1.00 -0.57 O ATOM 10 N LEU 2 -15.240 -15.700 22.103 1.00 -0.42 N ATOM 11 H LEU 2 -15.975 -16.390 22.072 1.00 0.27 H ATOM 12 CA LEU 2 -15.621 -14.288 22.271 1.00 -0.05 C ATOM 13 HA LEU 2 -14.817 -13.654 21.900 1.00 0.09 H ATOM 14 C LEU 2 -15.870 -13.869 23.719 1.00 0.60 C ATOM 15 O LEU 2 -15.752 -12.700 24.051 1.00 -0.57 O ATOM 16 CB LEU 2 -16.880 -13.972 21.454 1.00 -0.11 C ATOM 17 1HB LEU 2 -17.680 -14.625 21.800 1.00 0.05 H ATOM 18 2HB LEU 2 -17.172 -12.946 21.683 1.00 0.05 H ATOM 19 CG LEU 2 -16.786 -14.089 19.923 1.00 0.35 C ATOM 20 HG LEU 2 -16.451 -15.095 19.671 1.00 -0.04 H ATOM 21 CD1 LEU 2 -18.166 -13.880 19.309 1.00 -0.41 C ATOM 22 1HD1 LEU 2 -18.110 -13.997 18.225 1.00 0.10 H ATOM 23 2HD1 LEU 2 -18.868 -14.616 19.701 1.00 0.10 H ATOM 24 3HD1 LEU 2 -18.533 -12.877 19.537 1.00 0.10 H ATOM 25 CD2 LEU 2 -15.800 -13.085 19.320 1.00 -0.41 C ATOM 26 1HD2 LEU 2 -14.793 -13.284 19.679 1.00 0.10 H ATOM 27 2HD2 LEU 2 -15.801 -13.172 18.233 1.00 0.10 H ATOM 28 3HD2 LEU 2 -16.084 -12.066 19.593 1.00 0.10 H ATOM 29 N LEU 3 -16.201 -14.811 24.592 1.00 -0.42 N ATOM 30 H LEU 3 -16.317 -15.760 24.294 1.00 0.27 H ATOM 31 CA LEU 3 -16.349 -14.491 26.013 1.00 -0.05 C ATOM 32 HA LEU 3 -17.007 -13.629 26.132 1.00 0.09 H ATOM 33 C LEU 3 -14.950 -14.134 26.490 1.00 0.60 C ATOM 34 O LEU 3 -13.996 -14.795 26.084 1.00 -0.57 O ATOM 35 CB LEU 3 -16.893 -15.690 26.795 1.00 -0.11 C ATOM 36 1HB LEU 3 -16.202 -16.522 26.653 1.00 0.05 H ATOM 37 2HB LEU 3 -16.886 -15.431 27.853 1.00 0.05 H ATOM 38 CG LEU 3 -18.306 -16.178 26.434 1.00 0.35 C ATOM 39 HG LEU 3 -18.335 -16.391 25.366 1.00 -0.04 H ATOM 40 CD1 LEU 3 -18.619 -17.470 27.179 1.00 -0.41 C ATOM 41 1HD1 LEU 3 -17.870 -18.228 26.948 1.00 0.10 H ATOM 42 2HD1 LEU 3 -18.636 -17.296 28.256 1.00 0.10 H ATOM 43 3HD1 LEU 3 -19.596 -17.845 26.868 1.00 0.10 H ATOM 44 CD2 LEU 3 -19.380 -15.137 26.748 1.00 -0.41 C ATOM 45 1HD2 LEU 3 -20.364 -15.540 26.503 1.00 0.10 H ATOM 46 2HD2 LEU 3 -19.361 -14.874 27.806 1.00 0.10 H ATOM 47 3HD2 LEU 3 -19.225 -14.240 26.148 1.00 0.10 H ATOM 48 N ASP 4 -14.796 -13.090 27.295 1.00 -0.52 N ATOM 49 H ASP 4 -15.596 -12.653 27.726 1.00 0.29 H ATOM 50 CA ASP 4 -13.484 -12.448 27.436 1.00 0.04 C ATOM 51 HA ASP 4 -13.164 -12.161 26.441 1.00 0.09 H ATOM 52 C ASP 4 -12.376 -13.321 28.001 1.00 0.54 C ATOM 53 O ASP 4 -11.229 -13.222 27.566 1.00 -0.58 O ATOM 54 CB ASP 4 -13.545 -11.173 28.269 1.00 -0.03 C ATOM 55 1HB ASP 4 -14.350 -10.540 27.893 1.00 -0.01 H ATOM 56 2HB ASP 4 -13.757 -11.435 29.306 1.00 -0.01 H ATOM 57 CG ASP 4 -12.233 -10.409 28.207 1.00 0.80 C ATOM 58 OD1 ASP 4 -12.006 -9.715 27.193 1.00 -0.55 O ATOM 59 OD2 ASP 4 -11.386 -10.588 29.106 1.00 -0.55 O ATOM 60 N PHE 5 -12.708 -14.264 28.868 1.00 -0.42 N ATOM 61 H PHE 5 -13.668 -14.355 29.163 1.00 0.27 H ATOM 62 CA PHE 5 -11.707 -15.190 29.397 1.00 -0.00 C ATOM 63 HA PHE 5 -10.908 -14.604 29.845 1.00 0.10 H ATOM 64 C PHE 5 -11.068 -16.050 28.302 1.00 0.60 C ATOM 65 O PHE 5 -9.963 -16.540 28.478 1.00 -0.57 O ATOM 66 CB PHE 5 -12.319 -16.074 30.489 1.00 -0.03 C ATOM 67 1HB PHE 5 -11.530 -16.691 30.920 1.00 0.03 H ATOM 68 2HB PHE 5 -12.717 -15.431 31.274 1.00 0.03 H ATOM 69 CG PHE 5 -13.427 -16.973 30.004 1.00 0.01 C ATOM 70 CD1 PHE 5 -14.772 -16.582 30.142 1.00 -0.13 C ATOM 71 HD1 PHE 5 -15.014 -15.635 30.602 1.00 0.13 H ATOM 72 CD2 PHE 5 -13.136 -18.226 29.430 1.00 -0.13 C ATOM 73 HD2 PHE 5 -12.108 -18.552 29.340 1.00 0.13 H ATOM 74 CE1 PHE 5 -15.820 -17.425 29.704 1.00 -0.17 C ATOM 75 HE1 PHE 5 -16.849 -17.121 29.832 1.00 0.14 H ATOM 76 CE2 PHE 5 -14.174 -19.073 28.972 1.00 -0.17 C ATOM 77 HE2 PHE 5 -13.936 -20.031 28.530 1.00 0.14 H ATOM 78 CZ PHE 5 -15.520 -18.671 29.109 1.00 -0.11 C ATOM 79 HZ PHE 5 -16.317 -19.319 28.773 1.00 0.13 H ATOM 80 N ALA 6 -11.729 -16.174 27.158 1.00 -0.42 N ATOM 81 H ALA 6 -12.647 -15.747 27.071 1.00 0.27 H ATOM 82 CA ALA 6 -11.202 -16.883 25.996 1.00 0.03 C ATOM 83 HA ALA 6 -10.279 -17.394 26.275 1.00 0.08 H ATOM 84 C ALA 6 -10.879 -15.912 24.847 1.00 0.60 C ATOM 85 O ALA 6 -10.544 -16.353 23.747 1.00 -0.57 O ATOM 86 CB ALA 6 -12.227 -17.938 25.554 1.00 -0.18 C ATOM 87 1HB ALA 6 -13.151 -17.449 25.244 1.00 0.06 H ATOM 88 2HB ALA 6 -11.817 -18.524 24.733 1.00 0.06 H ATOM 89 3HB ALA 6 -12.438 -18.607 26.390 1.00 0.06 H ATOM 90 N LYS 7 -11.010 -14.612 25.091 1.00 -0.35 N ATOM 91 H LYS 7 -11.306 -14.322 26.019 1.00 0.28 H ATOM 92 CA LYS 7 -10.776 -13.569 24.078 1.00 -0.24 C ATOM 93 HA LYS 7 -10.543 -14.069 23.138 1.00 0.14 H ATOM 94 C LYS 7 -9.576 -12.673 24.378 1.00 0.73 C ATOM 95 O LYS 7 -8.806 -12.359 23.472 1.00 -0.59 O ATOM 96 CB LYS 7 -12.069 -12.770 23.818 1.00 -0.01 C ATOM 97 1HB LYS 7 -12.347 -12.952 22.784 1.00 0.04 H ATOM 98 2HB LYS 7 -12.863 -13.175 24.437 1.00 0.04 H ATOM 99 CG LYS 7 -12.026 -11.253 24.011 1.00 0.02 C ATOM 100 1HG LYS 7 -11.937 -11.025 25.068 1.00 0.01 H ATOM 101 2HG LYS 7 -11.158 -10.861 23.494 1.00 0.01 H ATOM 102 CD LYS 7 -13.257 -10.564 23.426 1.00 -0.05 C ATOM 103 1HD LYS 7 -12.921 -9.845 22.681 1.00 0.06 H ATOM 104 2HD LYS 7 -13.868 -11.308 22.917 1.00 0.06 H ATOM 105 CE LYS 7 -14.132 -9.828 24.437 1.00 -0.01 C ATOM 106 1HE LYS 7 -15.065 -9.558 23.936 1.00 0.11 H ATOM 107 2HE LYS 7 -14.368 -10.492 25.267 1.00 0.11 H ATOM 108 NZ LYS 7 -13.510 -8.564 24.952 1.00 -0.38 N ATOM 109 1HZ LYS 7 -13.224 -7.986 24.159 1.00 0.17 H ATOM 110 2HZ LYS 7 -14.191 -8.037 25.477 1.00 0.17 H ATOM 111 3HZ LYS 7 -12.713 -8.776 25.545 1.00 0.17 H ATOM 112 N HIS 8 -9.322 -12.327 25.635 1.00 -0.35 N ATOM 113 H HIS 8 -9.975 -12.568 26.381 1.00 0.28 H ATOM 114 CA HIS 8 -8.124 -11.542 25.951 1.00 -0.14 C ATOM 115 HA HIS 8 -8.053 -10.738 25.221 1.00 0.12 H ATOM 116 C HIS 8 -6.861 -12.378 25.816 1.00 0.73 C ATOM 117 O HIS 8 -5.772 -11.842 25.695 1.00 -0.59 O ATOM 118 CB HIS 8 -8.193 -10.900 27.346 1.00 -0.04 C ATOM 119 1HB HIS 8 -7.410 -10.144 27.412 1.00 0.08 H ATOM 120 2HB HIS 8 -9.158 -10.400 27.463 1.00 0.08 H ATOM 121 CG HIS 8 -8.003 -11.863 28.477 1.00 -0.00 C ATOM 122 ND1 HIS 8 -6.758 -12.316 28.905 1.00 -0.15 N ATOM 123 HD1 HIS 8 -5.867 -12.035 28.505 1.00 0.14 H ATOM 124 CD2 HIS 8 -8.892 -12.456 29.311 1.00 -0.11 C ATOM 125 HD2 HIS 8 -9.968 -12.293 29.294 1.00 0.23 H ATOM 126 CE1 HIS 8 -6.926 -13.165 29.909 1.00 -0.02 C ATOM 127 HE1 HIS 8 -6.131 -13.685 30.436 1.00 0.27 H ATOM 128 NE2 HIS 8 -8.208 -13.265 30.172 1.00 -0.17 N ATOM 129 HE2 HIS 8 -8.626 -13.839 30.897 1.00 0.14 H ATOM 130 N VAL 9 -7.013 -13.694 25.847 1.00 -0.42 N ATOM 131 H VAL 9 -7.932 -14.079 25.989 1.00 0.27 H ATOM 132 CA VAL 9 -5.889 -14.621 25.698 1.00 -0.09 C ATOM 133 HA VAL 9 -5.099 -14.357 26.401 1.00 0.10 H ATOM 134 C VAL 9 -5.321 -14.522 24.284 1.00 0.60 C ATOM 135 O VAL 9 -4.120 -14.584 24.077 1.00 -0.57 O ATOM 136 CB VAL 9 -6.365 -16.074 25.991 1.00 0.30 C ATOM 137 HB VAL 9 -7.180 -16.316 25.309 1.00 -0.03 H ATOM 138 CG1 VAL 9 -5.246 -17.105 25.799 1.00 -0.32 C ATOM 139 1HG1 VAL 9 -4.391 -16.863 26.433 1.00 0.08 H ATOM 140 2HG1 VAL 9 -5.609 -18.102 26.053 1.00 0.08 H ATOM 141 3HG1 VAL 9 -4.919 -17.118 24.758 1.00 0.08 H ATOM 142 CG2 VAL 9 -6.892 -16.171 27.430 1.00 -0.32 C ATOM 143 1HG2 VAL 9 -7.736 -15.501 27.583 1.00 0.08 H ATOM 144 2HG2 VAL 9 -7.239 -17.188 27.624 1.00 0.08 H ATOM 145 3HG2 VAL 9 -6.101 -15.929 28.140 1.00 0.08 H ATOM 146 N ILE 10 -6.205 -14.315 23.319 1.00 -0.42 N ATOM 147 H ILE 10 -7.179 -14.208 23.549 1.00 0.27 H ATOM 148 CA ILE 10 -5.835 -14.261 21.904 1.00 -0.06 C ATOM 149 HA ILE 10 -4.816 -14.632 21.788 1.00 0.09 H ATOM 150 C ILE 10 -5.824 -12.814 21.404 1.00 0.60 C ATOM 151 O ILE 10 -5.830 -12.544 20.210 1.00 -0.57 O ATOM 152 CB ILE 10 -6.763 -15.192 21.070 1.00 0.13 C ATOM 153 HB ILE 10 -6.468 -15.122 20.022 1.00 0.02 H ATOM 154 CG1 ILE 10 -8.238 -14.767 21.205 1.00 -0.04 C ATOM 155 1HG1 ILE 10 -8.567 -14.965 22.224 1.00 0.02 H ATOM 156 2HG1 ILE 10 -8.305 -13.696 21.031 1.00 0.02 H ATOM 157 CG2 ILE 10 -6.573 -16.663 21.532 1.00 -0.32 C ATOM 158 1HG2 ILE 10 -6.982 -16.815 22.532 1.00 0.09 H ATOM 159 2HG2 ILE 10 -7.064 -17.340 20.835 1.00 0.09 H ATOM 160 3HG2 ILE 10 -5.508 -16.909 21.545 1.00 0.09 H ATOM 161 CD1 ILE 10 -9.216 -15.459 20.250 1.00 -0.07 C ATOM 162 1HD1 ILE 10 -8.929 -15.253 19.217 1.00 0.02 H ATOM 163 2HD1 ILE 10 -9.213 -16.535 20.420 1.00 0.02 H ATOM 164 3HD1 ILE 10 -10.219 -15.074 20.426 1.00 0.02 H ATOM 165 N GLY 11 -5.819 -11.872 22.338 1.00 -0.42 N ATOM 166 H GLY 11 -5.838 -12.140 23.311 1.00 0.27 H ATOM 167 CA GLY 11 -5.675 -10.461 22.005 1.00 -0.03 C ATOM 168 1HA GLY 11 -5.416 -9.924 22.917 1.00 0.07 H ATOM 169 2HA GLY 11 -4.830 -10.368 21.321 1.00 0.07 H ATOM 170 C GLY 11 -6.847 -9.750 21.356 1.00 0.60 C ATOM 171 O GLY 11 -6.785 -8.540 21.116 1.00 -0.57 O ATOM 172 N ILE 12 -7.940 -10.446 21.070 1.00 -0.42 N ATOM 173 H ILE 12 -7.985 -11.432 21.293 1.00 0.27 H ATOM 174 CA ILE 12 -9.062 -9.810 20.375 1.00 -0.06 C ATOM 175 HA ILE 12 -8.624 -9.141 19.642 1.00 0.09 H ATOM 176 C ILE 12 -9.883 -8.926 21.310 1.00 0.60 C ATOM 177 O ILE 12 -10.722 -8.164 20.857 1.00 -0.57 O ATOM 178 CB ILE 12 -9.935 -10.801 19.556 1.00 0.13 C ATOM 179 HB ILE 12 -10.629 -10.208 18.958 1.00 0.02 H ATOM 180 CG1 ILE 12 -10.775 -11.711 20.465 1.00 -0.04 C ATOM 181 1HG1 ILE 12 -10.112 -12.358 21.033 1.00 0.02 H ATOM 182 2HG1 ILE 12 -11.316 -11.081 21.164 1.00 0.02 H ATOM 183 CG2 ILE 12 -9.033 -11.603 18.580 1.00 -0.32 C ATOM 184 1HG2 ILE 12 -8.404 -10.921 18.007 1.00 0.09 H ATOM 185 2HG2 ILE 12 -8.391 -12.298 19.122 1.00 0.09 H ATOM 186 3HG2 ILE 12 -9.649 -12.164 17.876 1.00 0.09 H ATOM 187 CD1 ILE 12 -11.807 -12.578 19.735 1.00 -0.07 C ATOM 188 1HD1 ILE 12 -12.447 -11.951 19.115 1.00 0.02 H ATOM 189 2HD1 ILE 12 -11.307 -13.315 19.107 1.00 0.02 H ATOM 190 3HD1 ILE 12 -12.423 -13.097 20.467 1.00 0.02 H ATOM 191 N ALA 13 -9.540 -8.940 22.594 1.00 -0.42 N ATOM 192 H ALA 13 -8.847 -9.600 22.900 1.00 0.27 H ATOM 193 CA ALA 13 -10.104 -8.006 23.571 1.00 0.03 C ATOM 194 HA ALA 13 -11.187 -8.091 23.547 1.00 0.08 H ATOM 195 C ALA 13 -9.746 -6.556 23.239 1.00 0.60 C ATOM 196 O ALA 13 -10.401 -5.617 23.660 1.00 -0.57 O ATOM 197 CB ALA 13 -9.625 -8.353 24.975 1.00 -0.18 C ATOM 198 1HB ALA 13 -10.030 -7.623 25.681 1.00 0.06 H ATOM 199 2HB ALA 13 -9.993 -9.338 25.257 1.00 0.06 H ATOM 200 3HB ALA 13 -8.537 -8.326 25.023 1.00 0.06 H ATOM 201 N SER 14 -8.703 -6.372 22.445 1.00 -0.42 N ATOM 202 H SER 14 -8.159 -7.169 22.137 1.00 0.27 H ATOM 203 CA SER 14 -8.322 -5.048 21.969 1.00 -0.03 C ATOM 204 HA SER 14 -8.578 -4.307 22.728 1.00 0.08 H ATOM 205 C SER 14 -9.050 -4.677 20.674 1.00 0.60 C ATOM 206 O SER 14 -8.512 -3.914 19.866 1.00 -0.57 O ATOM 207 CB SER 14 -6.812 -5.025 21.752 1.00 0.21 C ATOM 208 1HB SER 14 -6.562 -5.682 20.921 1.00 0.04 H ATOM 209 2HB SER 14 -6.488 -4.008 21.524 1.00 0.04 H ATOM 210 OG SER 14 -6.152 -5.492 22.916 1.00 -0.65 O ATOM 211 HG SER 14 -6.420 -4.948 23.662 1.00 0.43 H ATOM 212 N LYS 15 -10.208 -5.284 20.433 1.00 -0.35 N ATOM 213 H LYS 15 -10.565 -5.940 21.121 1.00 0.28 H ATOM 214 CA LYS 15 -11.040 -5.023 19.245 1.00 -0.24 C ATOM 215 HA LYS 15 -10.810 -4.029 18.861 1.00 0.14 H ATOM 216 C LYS 15 -12.530 -5.039 19.576 1.00 0.73 C ATOM 217 O LYS 15 -13.276 -4.231 19.033 1.00 -0.59 O ATOM 218 CB LYS 15 -10.820 -6.056 18.125 1.00 -0.01 C ATOM 219 1HB LYS 15 -10.940 -7.062 18.526 1.00 0.04 H ATOM 220 2HB LYS 15 -11.605 -5.902 17.384 1.00 0.04 H ATOM 221 CG LYS 15 -9.483 -5.959 17.400 1.00 0.02 C ATOM 222 1HG LYS 15 -9.631 -6.215 16.351 1.00 0.01 H ATOM 223 2HG LYS 15 -9.139 -4.928 17.455 1.00 0.01 H ATOM 224 CD LYS 15 -8.427 -6.901 17.982 1.00 -0.05 C ATOM 225 1HD LYS 15 -8.433 -6.836 19.069 1.00 0.06 H ATOM 226 2HD LYS 15 -8.676 -7.924 17.696 1.00 0.06 H ATOM 227 CE LYS 15 -7.030 -6.563 17.484 1.00 -0.01 C ATOM 228 1HE LYS 15 -6.341 -7.350 17.798 1.00 0.11 H ATOM 229 2HE LYS 15 -7.044 -6.518 16.393 1.00 0.11 H ATOM 230 NZ LYS 15 -6.569 -5.244 18.044 1.00 -0.38 N ATOM 231 1HZ LYS 15 -7.276 -4.535 17.883 1.00 0.17 H ATOM 232 2HZ LYS 15 -6.440 -5.325 19.043 1.00 0.17 H ATOM 233 3HZ LYS 15 -5.700 -4.962 17.615 1.00 0.17 H ATOM 234 N LEU 16 -12.949 -5.962 20.430 1.00 -0.42 N ATOM 235 H LEU 16 -12.297 -6.613 20.859 1.00 0.27 H ATOM 236 CA LEU 16 -14.339 -6.127 20.854 1.00 -0.05 C ATOM 237 HA LEU 16 -14.805 -5.156 21.016 1.00 0.09 H ATOM 238 C LEU 16 -14.226 -6.845 22.187 1.00 0.60 C ATOM 239 O LEU 16 -15.218 -7.136 22.880 1.00 -0.57 O ATOM 240 OXT LEU 16 -13.055 -7.136 22.509 1.00 -0.57 O ATOM 241 CB LEU 16 -15.155 -6.934 19.824 1.00 -0.11 C ATOM 242 1HB LEU 16 -16.079 -7.235 20.317 1.00 0.05 H ATOM 243 2HB LEU 16 -15.433 -6.228 19.042 1.00 0.05 H ATOM 244 CG LEU 16 -14.584 -8.170 19.107 1.00 0.35 C ATOM 245 HG LEU 16 -13.687 -7.876 18.563 1.00 -0.04 H ATOM 246 CD1 LEU 16 -14.223 -9.325 20.024 1.00 -0.41 C ATOM 247 1HD1 LEU 16 -13.374 -9.026 20.638 1.00 0.10 H ATOM 248 2HD1 LEU 16 -15.067 -9.564 20.671 1.00 0.10 H ATOM 249 3HD1 LEU 16 -13.942 -10.195 19.437 1.00 0.10 H ATOM 250 CD2 LEU 16 -15.614 -8.650 18.087 1.00 -0.41 C ATOM 251 1HD2 LEU 16 -15.211 -9.490 17.523 1.00 0.10 H ATOM 252 2HD2 LEU 16 -16.530 -8.957 18.593 1.00 0.10 H ATOM 253 3HD2 LEU 16 -15.842 -7.843 17.390 1.00 0.10 H TER 254 LEU 16 END