ATOM 1 N LEU A 1 0.966 1.414 0.576 1.00 15.03 N ATOM 2 CA LEU A 1 1.882 1.340 -0.556 1.00 42.31 C ATOM 3 C LEU A 1 1.641 0.073 -1.371 1.00 12.44 C ATOM 4 O LEU A 1 2.050 -1.019 -0.976 1.00 0.51 O ATOM 5 CB LEU A 1 3.331 1.378 -0.068 1.00 24.22 C ATOM 6 CG LEU A 1 4.073 2.700 -0.269 1.00 23.35 C ATOM 7 CD1 LEU A 1 5.081 2.922 0.849 1.00 34.50 C ATOM 8 CD2 LEU A 1 4.764 2.723 -1.624 1.00 62.12 C ATOM 9 H1 LEU A 1 1.310 1.255 1.480 1.00 51.35 H ATOM 10 HA LEU A 1 1.701 2.199 -1.186 1.00 34.44 H ATOM 11 HB2 LEU A 1 3.330 1.157 0.988 1.00 21.25 H ATOM 12 HB3 LEU A 1 3.877 0.608 -0.594 1.00 70.43 H ATOM 13 HG LEU A 1 3.361 3.513 -0.241 1.00 71.22 H ATOM 14 HD11 LEU A 1 5.275 1.985 1.349 1.00 0.14 H ATOM 15 HD12 LEU A 1 4.682 3.632 1.557 1.00 14.44 H ATOM 16 HD13 LEU A 1 6.000 3.306 0.433 1.00 5.12 H ATOM 17 HD21 LEU A 1 4.096 2.329 -2.375 1.00 41.04 H ATOM 18 HD22 LEU A 1 5.657 2.117 -1.583 1.00 4.32 H ATOM 19 HD23 LEU A 1 5.030 3.740 -1.875 1.00 62.31 H ATOM 20 N VAL A 2 0.975 0.227 -2.511 1.00 30.02 N ATOM 21 CA VAL A 2 0.682 -0.904 -3.383 1.00 52.12 C ATOM 22 C VAL A 2 1.081 -0.604 -4.824 1.00 32.52 C ATOM 23 O VAL A 2 0.498 -1.143 -5.765 1.00 32.11 O ATOM 24 CB VAL A 2 -0.813 -1.272 -3.342 1.00 53.30 C ATOM 25 CG1 VAL A 2 -1.172 -1.902 -2.005 1.00 65.40 C ATOM 26 CG2 VAL A 2 -1.671 -0.044 -3.609 1.00 31.04 C ATOM 27 H VAL A 2 0.674 1.122 -2.772 1.00 5.41 H ATOM 28 HA VAL A 2 1.250 -1.753 -3.032 1.00 12.05 H ATOM 29 HB VAL A 2 -1.007 -1.996 -4.120 1.00 3.23 H ATOM 30 HG11 VAL A 2 -1.966 -1.336 -1.542 1.00 10.04 H ATOM 31 HG12 VAL A 2 -1.498 -2.920 -2.162 1.00 64.15 H ATOM 32 HG13 VAL A 2 -0.304 -1.897 -1.361 1.00 73.41 H ATOM 33 HG21 VAL A 2 -2.029 0.356 -2.672 1.00 3.22 H ATOM 34 HG22 VAL A 2 -1.081 0.703 -4.118 1.00 63.11 H ATOM 35 HG23 VAL A 2 -2.513 -0.320 -4.227 1.00 13.02 H ATOM 36 N ARG A 3 2.079 0.258 -4.989 1.00 34.23 N ATOM 37 CA ARG A 3 2.556 0.630 -6.315 1.00 74.22 C ATOM 38 C ARG A 3 3.962 0.091 -6.558 1.00 4.12 C ATOM 39 O ARG A 3 4.235 -0.520 -7.592 1.00 14.42 O ATOM 40 CB ARG A 3 2.546 2.151 -6.476 1.00 13.10 C ATOM 41 CG ARG A 3 1.183 2.780 -6.235 1.00 3.24 C ATOM 42 CD ARG A 3 1.273 4.297 -6.173 1.00 61.11 C ATOM 43 NE ARG A 3 0.195 4.877 -5.377 1.00 0.31 N ATOM 44 CZ ARG A 3 0.108 4.755 -4.057 1.00 64.21 C ATOM 45 NH1 ARG A 3 1.031 4.077 -3.389 1.00 22.22 N ATOM 46 NH2 ARG A 3 -0.903 5.312 -3.403 1.00 21.32 N ATOM 47 H ARG A 3 2.504 0.654 -4.199 1.00 53.15 H ATOM 48 HA ARG A 3 1.886 0.195 -7.042 1.00 42.45 H ATOM 49 HB2 ARG A 3 3.245 2.580 -5.774 1.00 2.42 H ATOM 50 HB3 ARG A 3 2.859 2.397 -7.479 1.00 72.35 H ATOM 51 HG2 ARG A 3 0.521 2.502 -7.041 1.00 13.40 H ATOM 52 HG3 ARG A 3 0.789 2.413 -5.299 1.00 14.11 H ATOM 53 HD2 ARG A 3 2.220 4.571 -5.733 1.00 22.32 H ATOM 54 HD3 ARG A 3 1.217 4.688 -7.178 1.00 1.21 H ATOM 55 HE ARG A 3 -0.498 5.382 -5.851 1.00 3.54 H ATOM 56 HH11 ARG A 3 1.795 3.657 -3.879 1.00 72.01 H ATOM 57 HH12 ARG A 3 0.964 3.987 -2.395 1.00 3.12 H ATOM 58 HH21 ARG A 3 -1.600 5.824 -3.903 1.00 73.22 H ATOM 59 HH22 ARG A 3 -0.967 5.219 -2.410 1.00 33.12 H ATOM 60 N TYR A 4 4.852 0.322 -5.599 1.00 21.21 N ATOM 61 CA TYR A 4 6.232 -0.137 -5.709 1.00 75.44 C ATOM 62 C TYR A 4 6.367 -1.577 -5.222 1.00 4.44 C ATOM 63 O TYR A 4 6.669 -2.483 -5.999 1.00 31.12 O ATOM 64 CB TYR A 4 7.161 0.775 -4.907 1.00 33.23 C ATOM 65 CG TYR A 4 6.899 2.248 -5.123 1.00 55.05 C ATOM 66 CD1 TYR A 4 6.706 2.759 -6.401 1.00 12.11 C ATOM 67 CD2 TYR A 4 6.843 3.129 -4.050 1.00 74.23 C ATOM 68 CE1 TYR A 4 6.467 4.104 -6.604 1.00 11.55 C ATOM 69 CE2 TYR A 4 6.603 4.476 -4.243 1.00 74.43 C ATOM 70 CZ TYR A 4 6.416 4.959 -5.522 1.00 30.43 C ATOM 71 OH TYR A 4 6.177 6.299 -5.719 1.00 53.22 O ATOM 72 H TYR A 4 4.575 0.814 -4.798 1.00 44.20 H ATOM 73 HA TYR A 4 6.513 -0.094 -6.751 1.00 70.34 H ATOM 74 HB2 TYR A 4 7.037 0.568 -3.855 1.00 33.10 H ATOM 75 HB3 TYR A 4 8.184 0.574 -5.190 1.00 54.30 H ATOM 76 HD1 TYR A 4 6.746 2.087 -7.246 1.00 51.11 H ATOM 77 HD2 TYR A 4 6.989 2.748 -3.050 1.00 22.50 H ATOM 78 HE1 TYR A 4 6.320 4.483 -7.604 1.00 61.24 H ATOM 79 HE2 TYR A 4 6.563 5.145 -3.397 1.00 31.05 H ATOM 80 HH TYR A 4 5.952 6.452 -6.640 1.00 61.21 H ATOM 81 N THR A 5 6.142 -1.780 -3.927 1.00 52.33 N ATOM 82 CA THR A 5 6.239 -3.107 -3.334 1.00 31.14 C ATOM 83 C THR A 5 5.364 -3.219 -2.090 1.00 41.42 C ATOM 84 O THR A 5 4.797 -2.229 -1.627 1.00 35.24 O ATOM 85 CB THR A 5 7.693 -3.449 -2.957 1.00 32.11 C ATOM 86 OG1 THR A 5 7.787 -4.823 -2.564 1.00 51.20 O ATOM 87 CG2 THR A 5 8.182 -2.558 -1.825 1.00 65.13 C ATOM 88 H THR A 5 5.905 -1.017 -3.359 1.00 62.11 H ATOM 89 HA THR A 5 5.900 -3.826 -4.066 1.00 3.41 H ATOM 90 HB THR A 5 8.320 -3.286 -3.821 1.00 45.23 H ATOM 91 HG1 THR A 5 8.638 -4.979 -2.147 1.00 15.15 H ATOM 92 HG21 THR A 5 7.433 -1.813 -1.604 1.00 72.50 H ATOM 93 HG22 THR A 5 9.098 -2.069 -2.123 1.00 23.03 H ATOM 94 HG23 THR A 5 8.364 -3.159 -0.947 1.00 33.13 H ATOM 95 N LYS A 6 5.259 -4.429 -1.553 1.00 22.31 N ATOM 96 CA LYS A 6 4.455 -4.671 -0.361 1.00 51.00 C ATOM 97 C LYS A 6 5.058 -3.972 0.853 1.00 21.23 C ATOM 98 O LYS A 6 4.383 -3.204 1.539 1.00 5.03 O ATOM 99 CB LYS A 6 4.341 -6.173 -0.094 1.00 31.54 C ATOM 100 CG LYS A 6 3.132 -6.818 -0.750 1.00 22.12 C ATOM 101 CD LYS A 6 3.395 -7.137 -2.212 1.00 24.11 C ATOM 102 CE LYS A 6 2.936 -6.007 -3.120 1.00 60.15 C ATOM 103 NZ LYS A 6 1.506 -6.154 -3.508 1.00 52.32 N ATOM 104 H LYS A 6 5.736 -5.179 -1.968 1.00 74.22 H ATOM 105 HA LYS A 6 3.469 -4.270 -0.539 1.00 52.22 H ATOM 106 HB2 LYS A 6 5.230 -6.662 -0.466 1.00 14.44 H ATOM 107 HB3 LYS A 6 4.273 -6.333 0.973 1.00 52.10 H ATOM 108 HG2 LYS A 6 2.897 -7.735 -0.229 1.00 41.43 H ATOM 109 HG3 LYS A 6 2.294 -6.139 -0.684 1.00 73.31 H ATOM 110 HD2 LYS A 6 4.455 -7.289 -2.353 1.00 61.14 H ATOM 111 HD3 LYS A 6 2.862 -8.039 -2.476 1.00 60.41 H ATOM 112 HE2 LYS A 6 3.065 -5.070 -2.601 1.00 70.00 H ATOM 113 HE3 LYS A 6 3.544 -6.011 -4.013 1.00 5.52 H ATOM 114 HZ1 LYS A 6 0.983 -6.653 -2.760 1.00 55.34 H ATOM 115 HZ2 LYS A 6 1.429 -6.698 -4.391 1.00 51.31 H ATOM 116 HZ3 LYS A 6 1.076 -5.218 -3.652 1.00 4.44 H ATOM 117 N LYS A 7 6.333 -4.242 1.113 1.00 71.21 N ATOM 118 CA LYS A 7 7.029 -3.638 2.243 1.00 52.34 C ATOM 119 C LYS A 7 7.526 -2.239 1.890 1.00 20.32 C ATOM 120 O LYS A 7 7.262 -1.732 0.800 1.00 20.10 O ATOM 121 CB LYS A 7 8.206 -4.516 2.672 1.00 42.01 C ATOM 122 CG LYS A 7 7.787 -5.861 3.239 1.00 34.10 C ATOM 123 CD LYS A 7 7.410 -5.754 4.707 1.00 25.34 C ATOM 124 CE LYS A 7 8.643 -5.633 5.591 1.00 55.10 C ATOM 125 NZ LYS A 7 8.351 -6.003 7.003 1.00 32.45 N ATOM 126 H LYS A 7 6.818 -4.863 0.529 1.00 22.23 H ATOM 127 HA LYS A 7 6.329 -3.562 3.061 1.00 25.44 H ATOM 128 HB2 LYS A 7 8.840 -4.692 1.815 1.00 10.32 H ATOM 129 HB3 LYS A 7 8.774 -3.992 3.427 1.00 0.23 H ATOM 130 HG2 LYS A 7 6.934 -6.225 2.686 1.00 54.33 H ATOM 131 HG3 LYS A 7 8.608 -6.557 3.137 1.00 53.53 H ATOM 132 HD2 LYS A 7 6.792 -4.880 4.849 1.00 23.43 H ATOM 133 HD3 LYS A 7 6.858 -6.638 4.994 1.00 64.43 H ATOM 134 HE2 LYS A 7 9.410 -6.287 5.208 1.00 64.15 H ATOM 135 HE3 LYS A 7 8.992 -4.611 5.560 1.00 32.33 H ATOM 136 HZ1 LYS A 7 7.965 -6.968 7.047 1.00 23.50 H ATOM 137 HZ2 LYS A 7 7.655 -5.346 7.409 1.00 53.12 H ATOM 138 HZ3 LYS A 7 9.221 -5.963 7.571 1.00 63.22 H ATOM 139 N VAL A 8 8.248 -1.621 2.819 1.00 23.34 N ATOM 140 CA VAL A 8 8.785 -0.283 2.606 1.00 52.43 C ATOM 141 C VAL A 8 9.594 -0.214 1.316 1.00 63.43 C ATOM 142 O VAL A 8 10.433 -1.071 1.034 1.00 53.24 O ATOM 143 CB VAL A 8 9.676 0.160 3.782 1.00 74.52 C ATOM 144 CG1 VAL A 8 10.819 -0.823 3.985 1.00 71.03 C ATOM 145 CG2 VAL A 8 10.206 1.566 3.549 1.00 54.22 C ATOM 146 H VAL A 8 8.425 -2.077 3.669 1.00 63.13 H ATOM 147 HA VAL A 8 7.953 0.403 2.534 1.00 11.00 H ATOM 148 HB VAL A 8 9.074 0.168 4.679 1.00 3.11 H ATOM 149 HG11 VAL A 8 10.804 -1.187 5.002 1.00 71.25 H ATOM 150 HG12 VAL A 8 10.707 -1.653 3.302 1.00 15.40 H ATOM 151 HG13 VAL A 8 11.759 -0.325 3.795 1.00 33.34 H ATOM 152 HG21 VAL A 8 10.905 1.822 4.331 1.00 54.21 H ATOM 153 HG22 VAL A 8 10.704 1.608 2.592 1.00 52.42 H ATOM 154 HG23 VAL A 8 9.383 2.267 3.558 1.00 45.34 H ATOM 155 N PRO A 9 9.340 0.829 0.512 1.00 71.21 N ATOM 156 CA PRO A 9 10.036 1.035 -0.762 1.00 34.11 C ATOM 157 C PRO A 9 11.499 1.416 -0.568 1.00 23.20 C ATOM 158 O PRO A 9 11.847 2.596 -0.566 1.00 1.20 O ATOM 159 CB PRO A 9 9.263 2.189 -1.405 1.00 43.41 C ATOM 160 CG PRO A 9 8.659 2.926 -0.260 1.00 30.44 C ATOM 161 CD PRO A 9 8.354 1.888 0.785 1.00 72.21 C ATOM 162 HA PRO A 9 9.973 0.161 -1.394 1.00 51.20 H ATOM 163 HB2 PRO A 9 9.946 2.816 -1.963 1.00 35.43 H ATOM 164 HB3 PRO A 9 8.505 1.796 -2.066 1.00 1.34 H ATOM 165 HG2 PRO A 9 9.362 3.649 0.124 1.00 23.33 H ATOM 166 HG3 PRO A 9 7.750 3.416 -0.577 1.00 64.40 H ATOM 167 HD2 PRO A 9 8.491 2.297 1.775 1.00 64.02 H ATOM 168 HD3 PRO A 9 7.347 1.516 0.665 1.00 52.22 H ATOM 169 N GLN A 10 12.352 0.409 -0.406 1.00 34.12 N ATOM 170 CA GLN A 10 13.778 0.640 -0.211 1.00 20.10 C ATOM 171 C GLN A 10 14.604 -0.240 -1.143 1.00 23.20 C ATOM 172 O GLN A 10 15.267 0.254 -2.055 1.00 51.22 O ATOM 173 CB GLN A 10 14.166 0.368 1.243 1.00 2.45 C ATOM 174 CG GLN A 10 15.466 1.036 1.661 1.00 3.41 C ATOM 175 CD GLN A 10 15.768 0.855 3.136 1.00 63.15 C ATOM 176 OE1 GLN A 10 16.620 0.049 3.512 1.00 42.40 O ATOM 177 NE2 GLN A 10 15.070 1.605 3.980 1.00 71.01 N ATOM 178 H GLN A 10 12.013 -0.510 -0.417 1.00 23.20 H ATOM 179 HA GLN A 10 13.980 1.675 -0.441 1.00 3.14 H ATOM 180 HB2 GLN A 10 13.378 0.729 1.887 1.00 31.13 H ATOM 181 HB3 GLN A 10 14.274 -0.697 1.382 1.00 70.32 H ATOM 182 HG2 GLN A 10 16.276 0.609 1.089 1.00 61.33 H ATOM 183 HG3 GLN A 10 15.397 2.093 1.450 1.00 53.30 H ATOM 184 HE21 GLN A 10 14.407 2.224 3.608 1.00 13.32 H ATOM 185 HE22 GLN A 10 15.244 1.508 4.938 1.00 21.44 H ATOM 186 N VAL A 11 14.561 -1.548 -0.907 1.00 52.33 N ATOM 187 CA VAL A 11 15.305 -2.497 -1.726 1.00 71.31 C ATOM 188 C VAL A 11 14.416 -3.652 -2.174 1.00 14.31 C ATOM 189 O VAL A 11 14.403 -4.019 -3.349 1.00 33.44 O ATOM 190 CB VAL A 11 16.519 -3.064 -0.966 1.00 14.34 C ATOM 191 CG1 VAL A 11 17.298 -4.029 -1.846 1.00 51.52 C ATOM 192 CG2 VAL A 11 17.413 -1.936 -0.475 1.00 2.51 C ATOM 193 H VAL A 11 14.015 -1.882 -0.165 1.00 55.45 H ATOM 194 HA VAL A 11 15.666 -1.974 -2.599 1.00 41.15 H ATOM 195 HB VAL A 11 16.157 -3.608 -0.106 1.00 30.13 H ATOM 196 HG11 VAL A 11 17.086 -3.819 -2.884 1.00 42.35 H ATOM 197 HG12 VAL A 11 18.356 -3.910 -1.662 1.00 33.40 H ATOM 198 HG13 VAL A 11 17.003 -5.042 -1.618 1.00 23.35 H ATOM 199 HG21 VAL A 11 17.135 -1.667 0.533 1.00 31.33 H ATOM 200 HG22 VAL A 11 18.443 -2.261 -0.490 1.00 53.24 H ATOM 201 HG23 VAL A 11 17.298 -1.077 -1.120 1.00 55.25 H ATOM 202 N SER A 12 13.672 -4.220 -1.230 1.00 3.34 N ATOM 203 CA SER A 12 12.781 -5.335 -1.526 1.00 24.50 C ATOM 204 C SER A 12 11.650 -4.897 -2.451 1.00 1.43 C ATOM 205 O SER A 12 10.854 -4.023 -2.106 1.00 55.23 O ATOM 206 CB SER A 12 12.203 -5.912 -0.232 1.00 42.40 C ATOM 207 OG SER A 12 13.234 -6.290 0.663 1.00 25.31 O ATOM 208 H SER A 12 13.727 -3.882 -0.311 1.00 55.41 H ATOM 209 HA SER A 12 13.361 -6.099 -2.023 1.00 31.42 H ATOM 210 HB2 SER A 12 11.584 -5.167 0.245 1.00 22.43 H ATOM 211 HB3 SER A 12 11.606 -6.782 -0.464 1.00 3.20 H ATOM 212 HG SER A 12 13.137 -7.218 0.890 1.00 61.01 H ATOM 213 N THR A 13 11.585 -5.510 -3.629 1.00 4.43 N ATOM 214 CA THR A 13 10.554 -5.183 -4.605 1.00 13.23 C ATOM 215 C THR A 13 10.121 -6.420 -5.383 1.00 64.11 C ATOM 216 O THR A 13 10.835 -7.421 -5.451 1.00 30.11 O ATOM 217 CB THR A 13 11.039 -4.109 -5.597 1.00 60.53 C ATOM 218 OG1 THR A 13 12.455 -4.215 -5.779 1.00 64.33 O ATOM 219 CG2 THR A 13 10.689 -2.715 -5.100 1.00 44.01 C ATOM 220 H THR A 13 12.249 -6.198 -3.845 1.00 52.53 H ATOM 221 HA THR A 13 9.701 -4.790 -4.070 1.00 2.40 H ATOM 222 HB THR A 13 10.549 -4.271 -6.547 1.00 14.34 H ATOM 223 HG1 THR A 13 12.754 -3.524 -6.375 1.00 41.11 H ATOM 224 HG21 THR A 13 10.321 -2.776 -4.087 1.00 74.44 H ATOM 225 HG22 THR A 13 9.928 -2.287 -5.735 1.00 14.12 H ATOM 226 HG23 THR A 13 11.571 -2.092 -5.125 1.00 62.33 H ATOM 227 N PRO A 14 8.925 -6.353 -5.986 1.00 42.11 N ATOM 228 CA PRO A 14 8.372 -7.460 -6.772 1.00 54.52 C ATOM 229 C PRO A 14 9.127 -7.678 -8.079 1.00 4.55 C ATOM 230 O PRO A 14 9.584 -6.724 -8.711 1.00 73.41 O ATOM 231 CB PRO A 14 6.935 -7.011 -7.054 1.00 4.03 C ATOM 232 CG PRO A 14 6.982 -5.524 -6.983 1.00 3.45 C ATOM 233 CD PRO A 14 8.021 -5.191 -5.948 1.00 22.15 C ATOM 234 HA PRO A 14 8.359 -8.380 -6.207 1.00 72.01 H ATOM 235 HB2 PRO A 14 6.635 -7.351 -8.035 1.00 23.11 H ATOM 236 HB3 PRO A 14 6.273 -7.421 -6.306 1.00 63.12 H ATOM 237 HG2 PRO A 14 7.266 -5.119 -7.942 1.00 53.30 H ATOM 238 HG3 PRO A 14 6.018 -5.140 -6.682 1.00 23.42 H ATOM 239 HD2 PRO A 14 8.545 -4.286 -6.216 1.00 1.30 H ATOM 240 HD3 PRO A 14 7.565 -5.091 -4.974 1.00 0.33 H ATOM 241 N THR A 15 9.257 -8.939 -8.479 1.00 14.31 N ATOM 242 CA THR A 15 9.958 -9.282 -9.710 1.00 14.13 C ATOM 243 C THR A 15 11.322 -8.604 -9.773 1.00 35.22 C ATOM 244 O THR A 15 11.747 -8.140 -10.831 1.00 63.14 O ATOM 245 CB THR A 15 9.140 -8.881 -10.952 1.00 70.52 C ATOM 246 OG1 THR A 15 9.219 -7.466 -11.156 1.00 23.33 O ATOM 247 CG2 THR A 15 7.684 -9.296 -10.799 1.00 24.11 C ATOM 248 H THR A 15 8.871 -9.655 -7.932 1.00 2.52 H ATOM 249 HA THR A 15 10.097 -10.353 -9.726 1.00 63.13 H ATOM 250 HB THR A 15 9.554 -9.385 -11.814 1.00 74.32 H ATOM 251 HG1 THR A 15 9.122 -7.271 -12.091 1.00 22.40 H ATOM 252 HG21 THR A 15 7.154 -9.091 -11.716 1.00 54.42 H ATOM 253 HG22 THR A 15 7.234 -8.739 -9.991 1.00 5.15 H ATOM 254 HG23 THR A 15 7.632 -10.352 -10.581 1.00 61.43 H ATOM 255 N LEU A 16 12.004 -8.551 -8.634 1.00 55.41 N ATOM 256 CA LEU A 16 13.321 -7.930 -8.560 1.00 45.31 C ATOM 257 C LEU A 16 14.271 -8.545 -9.583 1.00 5.23 C ATOM 258 O LEU A 16 14.602 -7.921 -10.591 1.00 65.41 O ATOM 259 CB LEU A 16 13.901 -8.082 -7.153 1.00 33.55 C ATOM 260 CG LEU A 16 14.292 -9.501 -6.738 1.00 72.41 C ATOM 261 CD1 LEU A 16 15.406 -9.467 -5.703 1.00 73.32 C ATOM 262 CD2 LEU A 16 13.083 -10.252 -6.199 1.00 12.35 C ATOM 263 H LEU A 16 11.613 -8.937 -7.823 1.00 74.55 H ATOM 264 HA LEU A 16 13.205 -6.879 -8.781 1.00 25.03 H ATOM 265 HB2 LEU A 16 14.783 -7.465 -7.089 1.00 42.34 H ATOM 266 HB3 LEU A 16 13.161 -7.724 -6.451 1.00 1.42 H ATOM 267 HG LEU A 16 14.658 -10.035 -7.605 1.00 1.35 H ATOM 268 HD11 LEU A 16 15.088 -8.885 -4.852 1.00 2.32 H ATOM 269 HD12 LEU A 16 16.287 -9.019 -6.138 1.00 20.32 H ATOM 270 HD13 LEU A 16 15.633 -10.475 -5.386 1.00 44.35 H ATOM 271 HD21 LEU A 16 12.442 -10.539 -7.019 1.00 23.52 H ATOM 272 HD22 LEU A 16 12.536 -9.613 -5.521 1.00 50.52 H ATOM 273 HD23 LEU A 16 13.413 -11.135 -5.672 1.00 24.24 H TER 274 LEU A 16