ATOM 1 N LEU A 1 2.195 0.110 1.031 1.00 70.24 N ATOM 2 CA LEU A 1 2.903 0.293 -0.232 1.00 10.33 C ATOM 3 C LEU A 1 2.713 -0.915 -1.143 1.00 64.10 C ATOM 4 O LEU A 1 3.093 -2.034 -0.796 1.00 13.44 O ATOM 5 CB LEU A 1 4.393 0.524 0.026 1.00 62.45 C ATOM 6 CG LEU A 1 5.036 1.680 -0.741 1.00 53.03 C ATOM 7 CD1 LEU A 1 4.740 1.564 -2.229 1.00 22.14 C ATOM 8 CD2 LEU A 1 4.546 3.016 -0.201 1.00 70.31 C ATOM 9 H1 LEU A 1 2.512 -0.570 1.660 1.00 32.43 H ATOM 10 HA LEU A 1 2.491 1.165 -0.719 1.00 21.42 H ATOM 11 HB2 LEU A 1 4.521 0.715 1.080 1.00 71.12 H ATOM 12 HB3 LEU A 1 4.918 -0.383 -0.240 1.00 72.13 H ATOM 13 HG LEU A 1 6.108 1.638 -0.611 1.00 4.45 H ATOM 14 HD11 LEU A 1 3.685 1.717 -2.399 1.00 23.51 H ATOM 15 HD12 LEU A 1 5.022 0.581 -2.576 1.00 5.01 H ATOM 16 HD13 LEU A 1 5.304 2.311 -2.767 1.00 44.30 H ATOM 17 HD21 LEU A 1 5.389 3.671 -0.042 1.00 25.31 H ATOM 18 HD22 LEU A 1 4.031 2.858 0.735 1.00 73.41 H ATOM 19 HD23 LEU A 1 3.869 3.465 -0.913 1.00 50.40 H ATOM 20 N VAL A 2 2.126 -0.682 -2.312 1.00 53.43 N ATOM 21 CA VAL A 2 1.889 -1.750 -3.276 1.00 32.14 C ATOM 22 C VAL A 2 2.630 -1.487 -4.582 1.00 13.33 C ATOM 23 O VAL A 2 2.758 -2.375 -5.425 1.00 14.23 O ATOM 24 CB VAL A 2 0.387 -1.914 -3.574 1.00 54.43 C ATOM 25 CG1 VAL A 2 -0.155 -0.680 -4.280 1.00 11.21 C ATOM 26 CG2 VAL A 2 0.142 -3.164 -4.406 1.00 2.22 C ATOM 27 H VAL A 2 1.845 0.231 -2.533 1.00 5.25 H ATOM 28 HA VAL A 2 2.252 -2.673 -2.847 1.00 13.12 H ATOM 29 HB VAL A 2 -0.137 -2.023 -2.636 1.00 25.03 H ATOM 30 HG11 VAL A 2 -1.232 -0.743 -4.339 1.00 2.12 H ATOM 31 HG12 VAL A 2 0.125 0.204 -3.726 1.00 44.31 H ATOM 32 HG13 VAL A 2 0.256 -0.626 -5.277 1.00 45.11 H ATOM 33 HG21 VAL A 2 -0.067 -2.882 -5.427 1.00 62.31 H ATOM 34 HG22 VAL A 2 1.020 -3.792 -4.377 1.00 43.52 H ATOM 35 HG23 VAL A 2 -0.701 -3.706 -4.002 1.00 41.04 H ATOM 36 N ARG A 3 3.117 -0.261 -4.742 1.00 53.45 N ATOM 37 CA ARG A 3 3.845 0.120 -5.947 1.00 12.53 C ATOM 38 C ARG A 3 5.124 -0.699 -6.091 1.00 0.14 C ATOM 39 O ARG A 3 5.236 -1.543 -6.980 1.00 33.33 O ATOM 40 CB ARG A 3 4.183 1.612 -5.913 1.00 51.14 C ATOM 41 CG ARG A 3 3.071 2.501 -6.446 1.00 72.42 C ATOM 42 CD ARG A 3 1.824 2.413 -5.580 1.00 3.14 C ATOM 43 NE ARG A 3 1.085 3.672 -5.556 1.00 13.21 N ATOM 44 CZ ARG A 3 1.464 4.734 -4.854 1.00 43.44 C ATOM 45 NH1 ARG A 3 2.569 4.690 -4.123 1.00 65.33 N ATOM 46 NH2 ARG A 3 0.738 5.845 -4.884 1.00 22.42 N ATOM 47 H ARG A 3 2.982 0.404 -4.035 1.00 4.02 H ATOM 48 HA ARG A 3 3.208 -0.076 -6.796 1.00 32.41 H ATOM 49 HB2 ARG A 3 4.386 1.901 -4.893 1.00 21.34 H ATOM 50 HB3 ARG A 3 5.067 1.782 -6.510 1.00 34.33 H ATOM 51 HG2 ARG A 3 3.415 3.524 -6.459 1.00 43.23 H ATOM 52 HG3 ARG A 3 2.824 2.189 -7.450 1.00 73.01 H ATOM 53 HD2 ARG A 3 1.183 1.638 -5.972 1.00 22.34 H ATOM 54 HD3 ARG A 3 2.120 2.161 -4.572 1.00 72.43 H ATOM 55 HE ARG A 3 0.265 3.727 -6.089 1.00 52.11 H ATOM 56 HH11 ARG A 3 3.119 3.855 -4.100 1.00 61.11 H ATOM 57 HH12 ARG A 3 2.854 5.491 -3.597 1.00 12.41 H ATOM 58 HH21 ARG A 3 -0.095 5.882 -5.434 1.00 15.10 H ATOM 59 HH22 ARG A 3 1.025 6.643 -4.356 1.00 15.35 H ATOM 60 N TYR A 4 6.086 -0.443 -5.211 1.00 61.21 N ATOM 61 CA TYR A 4 7.358 -1.155 -5.242 1.00 5.51 C ATOM 62 C TYR A 4 7.225 -2.537 -4.612 1.00 31.54 C ATOM 63 O TYR A 4 7.308 -3.557 -5.297 1.00 53.05 O ATOM 64 CB TYR A 4 8.434 -0.350 -4.510 1.00 62.12 C ATOM 65 CG TYR A 4 8.424 1.123 -4.850 1.00 4.23 C ATOM 66 CD1 TYR A 4 9.139 1.611 -5.937 1.00 74.31 C ATOM 67 CD2 TYR A 4 7.700 2.028 -4.083 1.00 72.22 C ATOM 68 CE1 TYR A 4 9.133 2.956 -6.250 1.00 51.13 C ATOM 69 CE2 TYR A 4 7.687 3.375 -4.390 1.00 22.21 C ATOM 70 CZ TYR A 4 8.406 3.834 -5.474 1.00 13.10 C ATOM 71 OH TYR A 4 8.396 5.175 -5.784 1.00 23.24 O ATOM 72 H TYR A 4 5.938 0.241 -4.526 1.00 1.33 H ATOM 73 HA TYR A 4 7.650 -1.269 -6.276 1.00 35.12 H ATOM 74 HB2 TYR A 4 8.284 -0.445 -3.446 1.00 31.51 H ATOM 75 HB3 TYR A 4 9.406 -0.744 -4.768 1.00 44.14 H ATOM 76 HD1 TYR A 4 9.707 0.920 -6.543 1.00 51.14 H ATOM 77 HD2 TYR A 4 7.138 1.665 -3.235 1.00 11.14 H ATOM 78 HE1 TYR A 4 9.695 3.316 -7.099 1.00 60.15 H ATOM 79 HE2 TYR A 4 7.118 4.063 -3.782 1.00 60.21 H ATOM 80 HH TYR A 4 8.189 5.683 -4.996 1.00 55.42 H ATOM 81 N THR A 5 7.017 -2.565 -3.299 1.00 13.22 N ATOM 82 CA THR A 5 6.872 -3.821 -2.574 1.00 13.21 C ATOM 83 C THR A 5 5.851 -3.692 -1.449 1.00 54.15 C ATOM 84 O THR A 5 5.623 -2.601 -0.925 1.00 70.51 O ATOM 85 CB THR A 5 8.215 -4.286 -1.981 1.00 43.51 C ATOM 86 OG1 THR A 5 8.090 -5.616 -1.466 1.00 53.14 O ATOM 87 CG2 THR A 5 8.671 -3.348 -0.873 1.00 32.43 C ATOM 88 H THR A 5 6.960 -1.719 -2.807 1.00 42.13 H ATOM 89 HA THR A 5 6.531 -4.572 -3.272 1.00 43.52 H ATOM 90 HB THR A 5 8.959 -4.280 -2.765 1.00 53.25 H ATOM 91 HG1 THR A 5 7.423 -6.091 -1.968 1.00 32.43 H ATOM 92 HG21 THR A 5 9.738 -3.441 -0.740 1.00 1.11 H ATOM 93 HG22 THR A 5 8.170 -3.609 0.048 1.00 71.22 H ATOM 94 HG23 THR A 5 8.428 -2.331 -1.139 1.00 52.34 H ATOM 95 N LYS A 6 5.238 -4.812 -1.082 1.00 75.11 N ATOM 96 CA LYS A 6 4.241 -4.826 -0.018 1.00 1.23 C ATOM 97 C LYS A 6 4.783 -4.160 1.243 1.00 32.13 C ATOM 98 O LYS A 6 4.029 -3.579 2.024 1.00 32.43 O ATOM 99 CB LYS A 6 3.817 -6.263 0.293 1.00 1.05 C ATOM 100 CG LYS A 6 2.652 -6.750 -0.551 1.00 12.45 C ATOM 101 CD LYS A 6 1.324 -6.542 0.159 1.00 43.30 C ATOM 102 CE LYS A 6 0.962 -5.067 0.242 1.00 13.13 C ATOM 103 NZ LYS A 6 0.819 -4.454 -1.107 1.00 51.23 N ATOM 104 H LYS A 6 5.462 -5.651 -1.538 1.00 14.01 H ATOM 105 HA LYS A 6 3.381 -4.272 -0.361 1.00 73.05 H ATOM 106 HB2 LYS A 6 4.658 -6.919 0.122 1.00 52.14 H ATOM 107 HB3 LYS A 6 3.531 -6.324 1.334 1.00 51.23 H ATOM 108 HG2 LYS A 6 2.640 -6.202 -1.481 1.00 73.13 H ATOM 109 HG3 LYS A 6 2.781 -7.804 -0.752 1.00 52.53 H ATOM 110 HD2 LYS A 6 0.550 -7.061 -0.385 1.00 54.15 H ATOM 111 HD3 LYS A 6 1.394 -6.944 1.160 1.00 3.50 H ATOM 112 HE2 LYS A 6 0.027 -4.969 0.773 1.00 5.25 H ATOM 113 HE3 LYS A 6 1.740 -4.549 0.783 1.00 14.34 H ATOM 114 HZ1 LYS A 6 0.148 -5.005 -1.680 1.00 50.44 H ATOM 115 HZ2 LYS A 6 1.739 -4.438 -1.592 1.00 11.34 H ATOM 116 HZ3 LYS A 6 0.467 -3.479 -1.022 1.00 32.12 H ATOM 117 N LYS A 7 6.095 -4.247 1.436 1.00 53.23 N ATOM 118 CA LYS A 7 6.739 -3.651 2.600 1.00 13.21 C ATOM 119 C LYS A 7 7.231 -2.241 2.288 1.00 60.34 C ATOM 120 O LYS A 7 7.001 -1.720 1.196 1.00 35.14 O ATOM 121 CB LYS A 7 7.910 -4.521 3.062 1.00 51.20 C ATOM 122 CG LYS A 7 7.513 -5.949 3.393 1.00 21.11 C ATOM 123 CD LYS A 7 7.670 -6.242 4.876 1.00 42.02 C ATOM 124 CE LYS A 7 6.665 -5.461 5.708 1.00 51.31 C ATOM 125 NZ LYS A 7 5.265 -5.881 5.424 1.00 14.43 N ATOM 126 H LYS A 7 6.644 -4.723 0.777 1.00 33.13 H ATOM 127 HA LYS A 7 6.007 -3.596 3.392 1.00 24.42 H ATOM 128 HB2 LYS A 7 8.653 -4.548 2.279 1.00 63.01 H ATOM 129 HB3 LYS A 7 8.346 -4.077 3.945 1.00 1.33 H ATOM 130 HG2 LYS A 7 6.481 -6.100 3.115 1.00 73.11 H ATOM 131 HG3 LYS A 7 8.142 -6.627 2.833 1.00 53.31 H ATOM 132 HD2 LYS A 7 7.516 -7.298 5.044 1.00 43.51 H ATOM 133 HD3 LYS A 7 8.670 -5.969 5.184 1.00 54.51 H ATOM 134 HE2 LYS A 7 6.876 -5.626 6.753 1.00 25.21 H ATOM 135 HE3 LYS A 7 6.770 -4.410 5.482 1.00 54.25 H ATOM 136 HZ1 LYS A 7 4.852 -5.272 4.689 1.00 75.03 H ATOM 137 HZ2 LYS A 7 4.687 -5.804 6.286 1.00 62.13 H ATOM 138 HZ3 LYS A 7 5.247 -6.866 5.094 1.00 31.40 H ATOM 139 N VAL A 8 7.911 -1.630 3.252 1.00 45.51 N ATOM 140 CA VAL A 8 8.439 -0.281 3.078 1.00 32.34 C ATOM 141 C VAL A 8 9.253 -0.171 1.794 1.00 12.31 C ATOM 142 O VAL A 8 10.097 -1.014 1.490 1.00 4.55 O ATOM 143 CB VAL A 8 9.322 0.134 4.270 1.00 33.32 C ATOM 144 CG1 VAL A 8 10.470 -0.847 4.451 1.00 44.21 C ATOM 145 CG2 VAL A 8 9.844 1.550 4.078 1.00 34.35 C ATOM 146 H VAL A 8 8.063 -2.096 4.100 1.00 61.51 H ATOM 147 HA VAL A 8 7.602 0.400 3.023 1.00 61.13 H ATOM 148 HB VAL A 8 8.717 0.114 5.165 1.00 75.33 H ATOM 149 HG11 VAL A 8 11.410 -0.325 4.338 1.00 34.02 H ATOM 150 HG12 VAL A 8 10.417 -1.287 5.436 1.00 3.51 H ATOM 151 HG13 VAL A 8 10.400 -1.625 3.705 1.00 41.42 H ATOM 152 HG21 VAL A 8 9.018 2.245 4.106 1.00 10.03 H ATOM 153 HG22 VAL A 8 10.541 1.786 4.869 1.00 74.44 H ATOM 154 HG23 VAL A 8 10.344 1.623 3.124 1.00 52.44 H ATOM 155 N PRO A 9 8.995 0.894 1.020 1.00 1.12 N ATOM 156 CA PRO A 9 9.694 1.141 -0.244 1.00 44.52 C ATOM 157 C PRO A 9 11.155 1.525 -0.033 1.00 41.24 C ATOM 158 O PRO A 9 11.458 2.643 0.384 1.00 70.43 O ATOM 159 CB PRO A 9 8.918 2.310 -0.856 1.00 74.35 C ATOM 160 CG PRO A 9 8.305 3.009 0.308 1.00 75.54 C ATOM 161 CD PRO A 9 8.002 1.939 1.320 1.00 33.22 C ATOM 162 HA PRO A 9 9.639 0.286 -0.902 1.00 4.31 H ATOM 163 HB2 PRO A 9 9.598 2.956 -1.393 1.00 2.12 H ATOM 164 HB3 PRO A 9 8.164 1.932 -1.531 1.00 64.32 H ATOM 165 HG2 PRO A 9 9.002 3.724 0.715 1.00 0.23 H ATOM 166 HG3 PRO A 9 7.394 3.502 0.001 1.00 2.21 H ATOM 167 HD2 PRO A 9 8.133 2.320 2.322 1.00 21.41 H ATOM 168 HD3 PRO A 9 6.997 1.565 1.185 1.00 24.02 H ATOM 169 N GLN A 10 12.055 0.592 -0.325 1.00 23.12 N ATOM 170 CA GLN A 10 13.484 0.834 -0.166 1.00 65.24 C ATOM 171 C GLN A 10 14.267 0.265 -1.345 1.00 71.34 C ATOM 172 O GLN A 10 13.685 -0.144 -2.350 1.00 63.34 O ATOM 173 CB GLN A 10 13.986 0.216 1.140 1.00 61.22 C ATOM 174 CG GLN A 10 14.719 1.200 2.037 1.00 43.35 C ATOM 175 CD GLN A 10 14.610 0.844 3.506 1.00 3.10 C ATOM 176 OE1 GLN A 10 14.829 -0.303 3.897 1.00 43.14 O ATOM 177 NE2 GLN A 10 14.270 1.828 4.330 1.00 4.23 N ATOM 178 H GLN A 10 11.752 -0.279 -0.653 1.00 75.34 H ATOM 179 HA GLN A 10 13.638 1.902 -0.131 1.00 32.32 H ATOM 180 HB2 GLN A 10 13.142 -0.176 1.686 1.00 35.34 H ATOM 181 HB3 GLN A 10 14.660 -0.595 0.905 1.00 4.40 H ATOM 182 HG2 GLN A 10 15.763 1.210 1.761 1.00 25.22 H ATOM 183 HG3 GLN A 10 14.300 2.184 1.887 1.00 12.22 H ATOM 184 HE21 GLN A 10 14.110 2.717 3.948 1.00 31.11 H ATOM 185 HE22 GLN A 10 14.192 1.626 5.285 1.00 31.00 H ATOM 186 N VAL A 11 15.590 0.242 -1.216 1.00 33.33 N ATOM 187 CA VAL A 11 16.452 -0.278 -2.270 1.00 43.11 C ATOM 188 C VAL A 11 16.051 -1.696 -2.660 1.00 33.14 C ATOM 189 O VAL A 11 16.176 -2.091 -3.819 1.00 32.54 O ATOM 190 CB VAL A 11 17.931 -0.275 -1.838 1.00 73.01 C ATOM 191 CG1 VAL A 11 18.418 1.148 -1.611 1.00 30.12 C ATOM 192 CG2 VAL A 11 18.121 -1.119 -0.587 1.00 3.12 C ATOM 193 H VAL A 11 15.995 0.582 -0.391 1.00 30.21 H ATOM 194 HA VAL A 11 16.350 0.365 -3.133 1.00 33.35 H ATOM 195 HB VAL A 11 18.518 -0.710 -2.633 1.00 70.23 H ATOM 196 HG11 VAL A 11 19.497 1.170 -1.657 1.00 11.11 H ATOM 197 HG12 VAL A 11 18.010 1.795 -2.374 1.00 22.42 H ATOM 198 HG13 VAL A 11 18.093 1.488 -0.639 1.00 1.35 H ATOM 199 HG21 VAL A 11 19.063 -0.867 -0.122 1.00 70.34 H ATOM 200 HG22 VAL A 11 17.315 -0.924 0.104 1.00 12.12 H ATOM 201 HG23 VAL A 11 18.121 -2.166 -0.854 1.00 54.24 H ATOM 202 N SER A 12 15.567 -2.458 -1.683 1.00 42.43 N ATOM 203 CA SER A 12 15.150 -3.834 -1.923 1.00 32.10 C ATOM 204 C SER A 12 13.724 -3.883 -2.465 1.00 3.04 C ATOM 205 O SER A 12 12.863 -3.107 -2.051 1.00 14.34 O ATOM 206 CB SER A 12 15.245 -4.650 -0.633 1.00 24.34 C ATOM 207 OG SER A 12 16.446 -4.364 0.064 1.00 14.23 O ATOM 208 H SER A 12 15.492 -2.085 -0.780 1.00 31.13 H ATOM 209 HA SER A 12 15.817 -4.259 -2.658 1.00 75.42 H ATOM 210 HB2 SER A 12 14.408 -4.411 0.005 1.00 74.35 H ATOM 211 HB3 SER A 12 15.226 -5.703 -0.874 1.00 34.32 H ATOM 212 HG SER A 12 17.112 -5.016 -0.163 1.00 72.42 H ATOM 213 N THR A 13 13.482 -4.802 -3.394 1.00 44.15 N ATOM 214 CA THR A 13 12.163 -4.953 -3.995 1.00 0.12 C ATOM 215 C THR A 13 12.058 -6.262 -4.768 1.00 75.14 C ATOM 216 O THR A 13 13.059 -6.864 -5.157 1.00 32.24 O ATOM 217 CB THR A 13 11.840 -3.782 -4.942 1.00 73.34 C ATOM 218 OG1 THR A 13 13.052 -3.186 -5.415 1.00 44.53 O ATOM 219 CG2 THR A 13 10.994 -2.733 -4.237 1.00 74.13 C ATOM 220 H THR A 13 14.210 -5.391 -3.683 1.00 62.21 H ATOM 221 HA THR A 13 11.433 -4.956 -3.199 1.00 33.44 H ATOM 222 HB THR A 13 11.283 -4.165 -5.786 1.00 30.11 H ATOM 223 HG1 THR A 13 12.846 -2.530 -6.087 1.00 23.45 H ATOM 224 HG21 THR A 13 10.830 -3.032 -3.213 1.00 30.20 H ATOM 225 HG22 THR A 13 10.043 -2.639 -4.741 1.00 32.32 H ATOM 226 HG23 THR A 13 11.507 -1.783 -4.258 1.00 22.44 H ATOM 227 N PRO A 14 10.816 -6.715 -5.000 1.00 25.32 N ATOM 228 CA PRO A 14 10.551 -7.958 -5.731 1.00 11.13 C ATOM 229 C PRO A 14 10.891 -7.843 -7.213 1.00 13.23 C ATOM 230 O PRO A 14 11.286 -6.778 -7.689 1.00 71.24 O ATOM 231 CB PRO A 14 9.046 -8.166 -5.542 1.00 22.04 C ATOM 232 CG PRO A 14 8.502 -6.800 -5.302 1.00 60.05 C ATOM 233 CD PRO A 14 9.577 -6.049 -4.566 1.00 72.13 C ATOM 234 HA PRO A 14 11.088 -8.792 -5.303 1.00 71.12 H ATOM 235 HB2 PRO A 14 8.627 -8.609 -6.434 1.00 54.20 H ATOM 236 HB3 PRO A 14 8.872 -8.814 -4.696 1.00 2.34 H ATOM 237 HG2 PRO A 14 8.288 -6.320 -6.245 1.00 55.00 H ATOM 238 HG3 PRO A 14 7.608 -6.862 -4.699 1.00 43.22 H ATOM 239 HD2 PRO A 14 9.576 -5.009 -4.856 1.00 44.21 H ATOM 240 HD3 PRO A 14 9.441 -6.145 -3.499 1.00 62.41 H ATOM 241 N THR A 15 10.734 -8.946 -7.939 1.00 1.54 N ATOM 242 CA THR A 15 11.025 -8.968 -9.367 1.00 31.35 C ATOM 243 C THR A 15 9.790 -9.355 -10.173 1.00 3.30 C ATOM 244 O THR A 15 9.644 -10.504 -10.591 1.00 51.01 O ATOM 245 CB THR A 15 12.165 -9.952 -9.692 1.00 41.50 C ATOM 246 OG1 THR A 15 11.960 -11.187 -8.997 1.00 43.40 O ATOM 247 CG2 THR A 15 13.514 -9.364 -9.305 1.00 14.50 C ATOM 248 H THR A 15 10.416 -9.763 -7.502 1.00 11.14 H ATOM 249 HA THR A 15 11.338 -7.977 -9.659 1.00 3.40 H ATOM 250 HB THR A 15 12.164 -10.141 -10.756 1.00 34.31 H ATOM 251 HG1 THR A 15 12.522 -11.866 -9.379 1.00 11.33 H ATOM 252 HG21 THR A 15 14.153 -10.148 -8.930 1.00 4.12 H ATOM 253 HG22 THR A 15 13.374 -8.616 -8.538 1.00 52.12 H ATOM 254 HG23 THR A 15 13.970 -8.910 -10.172 1.00 5.42 H ATOM 255 N LEU A 16 8.905 -8.389 -10.389 1.00 55.40 N ATOM 256 CA LEU A 16 7.681 -8.628 -11.147 1.00 43.42 C ATOM 257 C LEU A 16 7.831 -8.148 -12.587 1.00 53.14 C ATOM 258 O LEU A 16 8.475 -7.133 -12.850 1.00 50.45 O ATOM 259 CB LEU A 16 6.499 -7.920 -10.482 1.00 62.40 C ATOM 260 CG LEU A 16 5.112 -8.464 -10.826 1.00 50.11 C ATOM 261 CD1 LEU A 16 4.114 -8.110 -9.734 1.00 42.24 C ATOM 262 CD2 LEU A 16 4.647 -7.926 -12.171 1.00 52.43 C ATOM 263 H LEU A 16 9.076 -7.493 -10.031 1.00 21.11 H ATOM 264 HA LEU A 16 7.497 -9.692 -11.152 1.00 44.32 H ATOM 265 HB2 LEU A 16 6.628 -7.996 -9.413 1.00 52.33 H ATOM 266 HB3 LEU A 16 6.530 -6.880 -10.774 1.00 62.43 H ATOM 267 HG LEU A 16 5.162 -9.542 -10.895 1.00 54.12 H ATOM 268 HD11 LEU A 16 4.093 -7.039 -9.600 1.00 31.13 H ATOM 269 HD12 LEU A 16 4.409 -8.583 -8.810 1.00 23.33 H ATOM 270 HD13 LEU A 16 3.132 -8.457 -10.019 1.00 34.35 H ATOM 271 HD21 LEU A 16 4.938 -8.611 -12.953 1.00 75.12 H ATOM 272 HD22 LEU A 16 5.101 -6.962 -12.349 1.00 61.14 H ATOM 273 HD23 LEU A 16 3.571 -7.821 -12.165 1.00 5.34 H TER 274 LEU A 16