ATOM 1 N VAL A 1 4.066 12.573 -5.441 1.00 76.36 N ATOM 2 H VAL A 1 4.702 12.665 -6.220 1.00 76.36 H ATOM 3 H2 VAL A 1 3.706 13.489 -5.213 1.00 76.36 H ATOM 4 H3 VAL A 1 3.312 11.964 -5.722 1.00 76.36 H ATOM 5 CA VAL A 1 4.795 11.989 -4.288 1.00 76.36 C ATOM 6 HA VAL A 1 5.144 11.000 -4.583 1.00 76.36 H ATOM 7 C VAL A 1 3.861 11.743 -3.104 1.00 76.36 C ATOM 8 CB VAL A 1 6.061 12.783 -3.930 1.00 76.36 C ATOM 9 HB VAL A 1 5.781 13.762 -3.541 1.00 76.36 H ATOM 10 O VAL A 1 3.660 10.586 -2.775 1.00 76.36 O ATOM 11 CG1 VAL A 1 6.886 12.037 -2.882 1.00 76.36 C ATOM 12 HG11 VAL A 1 6.340 11.985 -1.940 1.00 76.36 H ATOM 13 HG12 VAL A 1 7.819 12.568 -2.693 1.00 76.36 H ATOM 14 HG13 VAL A 1 7.122 11.028 -3.220 1.00 76.36 H ATOM 15 CG2 VAL A 1 6.936 12.974 -5.179 1.00 76.36 C ATOM 16 HG21 VAL A 1 7.176 12.012 -5.632 1.00 76.36 H ATOM 17 HG22 VAL A 1 7.873 13.451 -4.892 1.00 76.36 H ATOM 18 HG23 VAL A 1 6.459 13.626 -5.911 1.00 76.36 H ATOM 19 N SER A 2 3.182 12.757 -2.547 1.00 81.08 N ATOM 20 H SER A 2 3.459 13.715 -2.711 1.00 81.08 H ATOM 21 CA SER A 2 2.300 12.569 -1.373 1.00 81.08 C ATOM 22 HA SER A 2 2.905 12.178 -0.555 1.00 81.08 H ATOM 23 C SER A 2 1.138 11.588 -1.575 1.00 81.08 C ATOM 24 CB SER A 2 1.721 13.913 -0.911 1.00 81.08 C ATOM 25 HB2 SER A 2 0.946 14.244 -1.603 1.00 81.08 H ATOM 26 HB3 SER A 2 1.286 13.793 0.081 1.00 81.08 H ATOM 27 O SER A 2 0.793 10.856 -0.655 1.00 81.08 O ATOM 28 OG SER A 2 2.750 14.880 -0.869 1.00 81.08 O ATOM 29 HG SER A 2 2.548 15.526 -0.189 1.00 81.08 H ATOM 30 N PHE A 3 0.541 11.540 -2.773 1.00 84.05 N ATOM 31 H PHE A 3 0.796 12.214 -3.481 1.00 84.05 H ATOM 32 CA PHE A 3 -0.547 10.595 -3.051 1.00 84.05 C ATOM 33 HA PHE A 3 -1.289 10.675 -2.257 1.00 84.05 H ATOM 34 C PHE A 3 -0.062 9.141 -3.053 1.00 84.05 C ATOM 35 CB PHE A 3 -1.225 10.958 -4.376 1.00 84.05 C ATOM 36 HB2 PHE A 3 -0.525 10.802 -5.196 1.00 84.05 H ATOM 37 HB3 PHE A 3 -1.477 12.018 -4.360 1.00 84.05 H ATOM 38 O PHE A 3 -0.697 8.298 -2.435 1.00 84.05 O ATOM 39 CG PHE A 3 -2.503 10.187 -4.653 1.00 84.05 C ATOM 40 CD1 PHE A 3 -2.530 9.168 -5.624 1.00 84.05 C ATOM 41 HD1 PHE A 3 -1.629 8.880 -6.145 1.00 84.05 H ATOM 42 CD2 PHE A 3 -3.687 10.530 -3.972 1.00 84.05 C ATOM 43 HD2 PHE A 3 -3.675 11.307 -3.222 1.00 84.05 H ATOM 44 CE1 PHE A 3 -3.747 8.549 -5.960 1.00 84.05 C ATOM 45 HE1 PHE A 3 -3.772 7.789 -6.728 1.00 84.05 H ATOM 46 CE2 PHE A 3 -4.900 9.897 -4.296 1.00 84.05 C ATOM 47 HE2 PHE A 3 -5.814 10.182 -3.796 1.00 84.05 H ATOM 48 CZ PHE A 3 -4.938 8.935 -5.318 1.00 84.05 C ATOM 49 HZ PHE A 3 -5.875 8.479 -5.601 1.00 84.05 H ATOM 50 N ALA A 4 1.084 8.866 -3.686 1.00 86.53 N ATOM 51 H ALA A 4 1.614 9.621 -4.097 1.00 86.53 H ATOM 52 CA ALA A 4 1.662 7.522 -3.745 1.00 86.53 C ATOM 53 HA ALA A 4 0.938 6.838 -4.188 1.00 86.53 H ATOM 54 C ALA A 4 1.983 6.988 -2.340 1.00 86.53 C ATOM 55 CB ALA A 4 2.905 7.564 -4.643 1.00 86.53 C ATOM 56 HB1 ALA A 4 2.632 7.892 -5.646 1.00 86.53 H ATOM 57 HB2 ALA A 4 3.327 6.561 -4.710 1.00 86.53 H ATOM 58 HB3 ALA A 4 3.660 8.228 -4.223 1.00 86.53 H ATOM 59 O ALA A 4 1.531 5.908 -1.978 1.00 86.53 O ATOM 60 N ILE A 5 2.637 7.813 -1.516 1.00 87.39 N ATOM 61 H ILE A 5 3.001 8.676 -1.894 1.00 87.39 H ATOM 62 CA ILE A 5 2.977 7.480 -0.126 1.00 87.39 C ATOM 63 HA ILE A 5 3.605 6.589 -0.114 1.00 87.39 H ATOM 64 C ILE A 5 1.719 7.156 0.695 1.00 87.39 C ATOM 65 CB ILE A 5 3.773 8.660 0.477 1.00 87.39 C ATOM 66 HB ILE A 5 3.214 9.578 0.295 1.00 87.39 H ATOM 67 O ILE A 5 1.703 6.217 1.485 1.00 87.39 O ATOM 68 CG1 ILE A 5 5.158 8.790 -0.193 1.00 87.39 C ATOM 69 HG12 ILE A 5 5.780 7.942 0.094 1.00 87.39 H ATOM 70 HG13 ILE A 5 5.047 8.762 -1.277 1.00 87.39 H ATOM 71 CG2 ILE A 5 3.931 8.502 1.989 1.00 87.39 C ATOM 72 HG21 ILE A 5 2.950 8.575 2.459 1.00 87.39 H ATOM 73 HG22 ILE A 5 4.380 7.534 2.213 1.00 87.39 H ATOM 74 HG23 ILE A 5 4.553 9.289 2.414 1.00 87.39 H ATOM 75 CD1 ILE A 5 5.887 10.093 0.157 1.00 87.39 C ATOM 76 HD11 ILE A 5 6.795 10.162 -0.443 1.00 87.39 H ATOM 77 HD12 ILE A 5 6.180 10.105 1.207 1.00 87.39 H ATOM 78 HD13 ILE A 5 5.246 10.949 -0.055 1.00 87.39 H ATOM 79 N LYS A 6 0.626 7.905 0.497 1.00 91.00 N ATOM 80 H LYS A 6 0.675 8.665 -0.166 1.00 91.00 H ATOM 81 CA LYS A 6 -0.628 7.646 1.214 1.00 91.00 C ATOM 82 HA LYS A 6 -0.405 7.613 2.280 1.00 91.00 H ATOM 83 C LYS A 6 -1.210 6.271 0.870 1.00 91.00 C ATOM 84 CB LYS A 6 -1.615 8.788 0.949 1.00 91.00 C ATOM 85 HB2 LYS A 6 -1.112 9.736 1.137 1.00 91.00 H ATOM 86 HB3 LYS A 6 -1.937 8.761 -0.092 1.00 91.00 H ATOM 87 O LYS A 6 -1.715 5.602 1.766 1.00 91.00 O ATOM 88 CG LYS A 6 -2.838 8.689 1.871 1.00 91.00 C ATOM 89 HG2 LYS A 6 -3.388 7.775 1.646 1.00 91.00 H ATOM 90 HG3 LYS A 6 -2.510 8.657 2.910 1.00 91.00 H ATOM 91 CD LYS A 6 -3.765 9.890 1.670 1.00 91.00 C ATOM 92 HD2 LYS A 6 -4.037 9.945 0.616 1.00 91.00 H ATOM 93 HD3 LYS A 6 -3.251 10.806 1.963 1.00 91.00 H ATOM 94 CE LYS A 6 -5.026 9.696 2.518 1.00 91.00 C ATOM 95 HE2 LYS A 6 -5.391 8.682 2.358 1.00 91.00 H ATOM 96 HE3 LYS A 6 -4.757 9.783 3.571 1.00 91.00 H ATOM 97 NZ LYS A 6 -6.085 10.672 2.162 1.00 91.00 N ATOM 98 HZ1 LYS A 6 -6.903 10.511 2.732 1.00 91.00 H ATOM 99 HZ2 LYS A 6 -6.352 10.562 1.194 1.00 91.00 H ATOM 100 HZ3 LYS A 6 -5.767 11.617 2.319 1.00 91.00 H ATOM 101 N TRP A 7 -1.132 5.849 -0.393 1.00 92.06 N ATOM 102 H TRP A 7 -0.656 6.424 -1.073 1.00 92.06 H ATOM 103 CA TRP A 7 -1.591 4.518 -0.801 1.00 92.06 C ATOM 104 HA TRP A 7 -2.593 4.352 -0.406 1.00 92.06 H ATOM 105 C TRP A 7 -0.731 3.400 -0.228 1.00 92.06 C ATOM 106 CB TRP A 7 -1.670 4.416 -2.324 1.00 92.06 C ATOM 107 HB2 TRP A 7 -1.681 3.363 -2.605 1.00 92.06 H ATOM 108 HB3 TRP A 7 -0.789 4.868 -2.779 1.00 92.06 H ATOM 109 O TRP A 7 -1.290 2.377 0.153 1.00 92.06 O ATOM 110 CG TRP A 7 -2.908 5.033 -2.877 1.00 92.06 C ATOM 111 CD1 TRP A 7 -2.997 6.252 -3.441 1.00 92.06 C ATOM 112 HD1 TRP A 7 -2.164 6.922 -3.595 1.00 92.06 H ATOM 113 CD2 TRP A 7 -4.256 4.475 -2.915 1.00 92.06 C ATOM 114 CE2 TRP A 7 -5.122 5.432 -3.519 1.00 92.06 C ATOM 115 CE3 TRP A 7 -4.833 3.253 -2.510 1.00 92.06 C ATOM 116 HE3 TRP A 7 -4.212 2.502 -2.046 1.00 92.06 H ATOM 117 NE1 TRP A 7 -4.303 6.500 -3.788 1.00 92.06 N ATOM 118 HE1 TRP A 7 -4.588 7.355 -4.244 1.00 92.06 H ATOM 119 CH2 TRP A 7 -7.027 3.964 -3.330 1.00 92.06 C ATOM 120 HH2 TRP A 7 -8.073 3.748 -3.492 1.00 92.06 H ATOM 121 CZ2 TRP A 7 -6.487 5.196 -3.731 1.00 92.06 C ATOM 122 HZ2 TRP A 7 -7.110 5.941 -4.205 1.00 92.06 H ATOM 123 CZ3 TRP A 7 -6.203 3.001 -2.719 1.00 92.06 C ATOM 124 HZ3 TRP A 7 -6.623 2.054 -2.413 1.00 92.06 H ATOM 125 N GLU A 8 0.581 3.603 -0.091 1.00 92.58 N ATOM 126 H GLU A 8 1.003 4.439 -0.470 1.00 92.58 H ATOM 127 CA GLU A 8 1.451 2.613 0.551 1.00 92.58 C ATOM 128 HA GLU A 8 1.343 1.659 0.036 1.00 92.58 H ATOM 129 C GLU A 8 1.049 2.359 2.007 1.00 92.58 C ATOM 130 CB GLU A 8 2.925 3.028 0.466 1.00 92.58 C ATOM 131 HB2 GLU A 8 3.059 4.039 0.850 1.00 92.58 H ATOM 132 HB3 GLU A 8 3.505 2.346 1.087 1.00 92.58 H ATOM 133 O GLU A 8 0.911 1.204 2.395 1.00 92.58 O ATOM 134 CG GLU A 8 3.456 2.941 -0.967 1.00 92.58 C ATOM 135 HG2 GLU A 8 3.010 3.731 -1.572 1.00 92.58 H ATOM 136 HG3 GLU A 8 3.162 1.985 -1.401 1.00 92.58 H ATOM 137 CD GLU A 8 4.981 3.064 -0.981 1.00 92.58 C ATOM 138 OE1 GLU A 8 5.643 2.004 -1.014 1.00 92.58 O ATOM 139 OE2 GLU A 8 5.463 4.222 -0.973 1.00 92.58 O ATOM 140 N TYR A 9 0.760 3.401 2.796 1.00 93.39 N ATOM 141 H TYR A 9 0.941 4.331 2.447 1.00 93.39 H ATOM 142 CA TYR A 9 0.307 3.226 4.184 1.00 93.39 C ATOM 143 HA TYR A 9 1.007 2.568 4.698 1.00 93.39 H ATOM 144 C TYR A 9 -1.075 2.579 4.300 1.00 93.39 C ATOM 145 CB TYR A 9 0.283 4.574 4.907 1.00 93.39 C ATOM 146 HB2 TYR A 9 -0.344 5.268 4.346 1.00 93.39 H ATOM 147 HB3 TYR A 9 -0.177 4.436 5.886 1.00 93.39 H ATOM 148 O TYR A 9 -1.311 1.797 5.216 1.00 93.39 O ATOM 149 CG TYR A 9 1.651 5.176 5.127 1.00 93.39 C ATOM 150 CD1 TYR A 9 2.589 4.508 5.938 1.00 93.39 C ATOM 151 HD1 TYR A 9 2.333 3.561 6.389 1.00 93.39 H ATOM 152 CD2 TYR A 9 1.978 6.415 4.550 1.00 93.39 C ATOM 153 HD2 TYR A 9 1.254 6.938 3.942 1.00 93.39 H ATOM 154 CE1 TYR A 9 3.874 5.050 6.131 1.00 93.39 C ATOM 155 HE1 TYR A 9 4.601 4.514 6.723 1.00 93.39 H ATOM 156 CE2 TYR A 9 3.244 6.980 4.787 1.00 93.39 C ATOM 157 HE2 TYR A 9 3.501 7.965 4.428 1.00 93.39 H ATOM 158 OH TYR A 9 5.438 6.829 5.700 1.00 93.39 O ATOM 159 HH TYR A 9 6.022 6.234 6.176 1.00 93.39 H ATOM 160 CZ TYR A 9 4.206 6.284 5.537 1.00 93.39 C ATOM 161 N VAL A 10 -1.993 2.902 3.385 1.00 94.19 N ATOM 162 H VAL A 10 -1.736 3.554 2.657 1.00 94.19 H ATOM 163 CA VAL A 10 -3.321 2.269 3.348 1.00 94.19 C ATOM 164 HA VAL A 10 -3.770 2.322 4.339 1.00 94.19 H ATOM 165 C VAL A 10 -3.193 0.786 3.007 1.00 94.19 C ATOM 166 CB VAL A 10 -4.247 2.990 2.352 1.00 94.19 C ATOM 167 HB VAL A 10 -3.742 3.084 1.390 1.00 94.19 H ATOM 168 O VAL A 10 -3.862 -0.037 3.623 1.00 94.19 O ATOM 169 CG1 VAL A 10 -5.577 2.257 2.133 1.00 94.19 C ATOM 170 HG11 VAL A 10 -5.404 1.302 1.638 1.00 94.19 H ATOM 171 HG12 VAL A 10 -6.067 2.072 3.089 1.00 94.19 H ATOM 172 HG13 VAL A 10 -6.233 2.850 1.496 1.00 94.19 H ATOM 173 CG2 VAL A 10 -4.596 4.396 2.863 1.00 94.19 C ATOM 174 HG21 VAL A 10 -5.203 4.316 3.765 1.00 94.19 H ATOM 175 HG22 VAL A 10 -3.691 4.952 3.105 1.00 94.19 H ATOM 176 HG23 VAL A 10 -5.152 4.935 2.095 1.00 94.19 H ATOM 177 N LEU A 11 -2.312 0.444 2.066 1.00 93.80 N ATOM 178 H LEU A 11 -1.789 1.169 1.597 1.00 93.80 H ATOM 179 CA LEU A 11 -2.051 -0.938 1.681 1.00 93.80 C ATOM 180 HA LEU A 11 -3.007 -1.423 1.482 1.00 93.80 H ATOM 181 C LEU A 11 -1.374 -1.719 2.818 1.00 93.80 C ATOM 182 CB LEU A 11 -1.228 -0.917 0.383 1.00 93.80 C ATOM 183 HB2 LEU A 11 -1.681 -0.192 -0.293 1.00 93.80 H ATOM 184 HB3 LEU A 11 -0.219 -0.567 0.600 1.00 93.80 H ATOM 185 O LEU A 11 -1.787 -2.834 3.107 1.00 93.80 O ATOM 186 CG LEU A 11 -1.184 -2.289 -0.317 1.00 93.80 C ATOM 187 HG LEU A 11 -1.822 -3.001 0.206 1.00 93.80 H ATOM 188 CD1 LEU A 11 -1.691 -2.165 -1.757 1.00 93.80 C ATOM 189 HD11 LEU A 11 -2.720 -1.805 -1.749 1.00 93.80 H ATOM 190 HD12 LEU A 11 -1.063 -1.474 -2.318 1.00 93.80 H ATOM 191 HD13 LEU A 11 -1.669 -3.145 -2.233 1.00 93.80 H ATOM 192 CD2 LEU A 11 0.239 -2.845 -0.353 1.00 93.80 C ATOM 193 HD21 LEU A 11 0.239 -3.825 -0.830 1.00 93.80 H ATOM 194 HD22 LEU A 11 0.608 -2.958 0.666 1.00 93.80 H ATOM 195 HD23 LEU A 11 0.896 -2.171 -0.902 1.00 93.80 H ATOM 196 N LEU A 12 -0.409 -1.106 3.511 1.00 92.98 N ATOM 197 H LEU A 12 -0.092 -0.207 3.178 1.00 92.98 H ATOM 198 CA LEU A 12 0.259 -1.664 4.696 1.00 92.98 C ATOM 199 HA LEU A 12 0.652 -2.650 4.449 1.00 92.98 H ATOM 200 C LEU A 12 -0.668 -1.871 5.896 1.00 92.98 C ATOM 201 CB LEU A 12 1.411 -0.723 5.107 1.00 92.98 C ATOM 202 HB2 LEU A 12 1.375 -0.539 6.181 1.00 92.98 H ATOM 203 HB3 LEU A 12 1.273 0.252 4.639 1.00 92.98 H ATOM 204 O LEU A 12 -0.394 -2.733 6.716 1.00 92.98 O ATOM 205 CG LEU A 12 2.795 -1.287 4.750 1.00 92.98 C ATOM 206 HG LEU A 12 2.718 -1.946 3.885 1.00 92.98 H ATOM 207 CD1 LEU A 12 3.759 -0.156 4.394 1.00 92.98 C ATOM 208 HD11 LEU A 12 4.737 -0.572 4.152 1.00 92.98 H ATOM 209 HD12 LEU A 12 3.852 0.538 5.229 1.00 92.98 H ATOM 210 HD13 LEU A 12 3.384 0.375 3.519 1.00 92.98 H ATOM 211 CD2 LEU A 12 3.373 -2.065 5.934 1.00 92.98 C ATOM 212 HD21 LEU A 12 3.519 -1.407 6.790 1.00 92.98 H ATOM 213 HD22 LEU A 12 4.325 -2.514 5.651 1.00 92.98 H ATOM 214 HD23 LEU A 12 2.681 -2.860 6.213 1.00 92.98 H ATOM 215 N LEU A 13 -1.723 -1.067 6.035 1.00 90.00 N ATOM 216 H LEU A 13 -1.845 -0.315 5.372 1.00 90.00 H ATOM 217 CA LEU A 13 -2.729 -1.257 7.085 1.00 90.00 C ATOM 218 HA LEU A 13 -2.228 -1.536 8.012 1.00 90.00 H ATOM 219 C LEU A 13 -3.702 -2.399 6.779 1.00 90.00 C ATOM 220 CB LEU A 13 -3.514 0.055 7.275 1.00 90.00 C ATOM 221 HB2 LEU A 13 -3.623 0.544 6.307 1.00 90.00 H ATOM 222 HB3 LEU A 13 -4.518 -0.176 7.633 1.00 90.00 H ATOM 223 O LEU A 13 -4.370 -2.878 7.692 1.00 90.00 O ATOM 224 CG LEU A 13 -2.869 1.021 8.277 1.00 90.00 C ATOM 225 HG LEU A 13 -1.812 1.149 8.044 1.00 90.00 H ATOM 226 CD1 LEU A 13 -3.561 2.384 8.180 1.00 90.00 C ATOM 227 HD11 LEU A 13 -3.426 2.778 7.173 1.00 90.00 H ATOM 228 HD12 LEU A 13 -3.107 3.073 8.892 1.00 90.00 H ATOM 229 HD13 LEU A 13 -4.625 2.278 8.394 1.00 90.00 H ATOM 230 CD2 LEU A 13 -3.015 0.527 9.720 1.00 90.00 C ATOM 231 HD21 LEU A 13 -2.483 -0.415 9.849 1.00 90.00 H ATOM 232 HD22 LEU A 13 -2.589 1.257 10.407 1.00 90.00 H ATOM 233 HD23 LEU A 13 -4.067 0.369 9.959 1.00 90.00 H ATOM 234 N PHE A 14 -3.850 -2.759 5.505 1.00 88.50 N ATOM 235 H PHE A 14 -3.250 -2.334 4.813 1.00 88.50 H ATOM 236 CA PHE A 14 -4.827 -3.748 5.056 1.00 88.50 C ATOM 237 HA PHE A 14 -5.601 -3.855 5.815 1.00 88.50 H ATOM 238 C PHE A 14 -4.221 -5.142 4.855 1.00 88.50 C ATOM 239 CB PHE A 14 -5.481 -3.225 3.772 1.00 88.50 C ATOM 240 HB2 PHE A 14 -5.622 -2.148 3.856 1.00 88.50 H ATOM 241 HB3 PHE A 14 -4.816 -3.402 2.926 1.00 88.50 H ATOM 242 O PHE A 14 -4.947 -6.133 4.926 1.00 88.50 O ATOM 243 CG PHE A 14 -6.836 -3.843 3.505 1.00 88.50 C ATOM 244 CD1 PHE A 14 -6.960 -4.973 2.677 1.00 88.50 C ATOM 245 HD1 PHE A 14 -6.079 -5.417 2.238 1.00 88.50 H ATOM 246 CD2 PHE A 14 -7.976 -3.300 4.126 1.00 88.50 C ATOM 247 HD2 PHE A 14 -7.873 -2.451 4.785 1.00 88.50 H ATOM 248 CE1 PHE A 14 -8.224 -5.551 2.462 1.00 88.50 C ATOM 249 HE1 PHE A 14 -8.311 -6.432 1.844 1.00 88.50 H ATOM 250 CE2 PHE A 14 -9.239 -3.878 3.912 1.00 88.50 C ATOM 251 HE2 PHE A 14 -10.110 -3.469 4.403 1.00 88.50 H ATOM 252 CZ PHE A 14 -9.363 -5.002 3.078 1.00 88.50 C ATOM 253 HZ PHE A 14 -10.330 -5.460 2.925 1.00 88.50 H ATOM 254 N LEU A 15 -2.916 -5.199 4.577 1.00 83.20 N ATOM 255 H LEU A 15 -2.400 -4.331 4.575 1.00 83.20 H ATOM 256 CA LEU A 15 -2.115 -6.421 4.568 1.00 83.20 C ATOM 257 HA LEU A 15 -2.692 -7.226 4.112 1.00 83.20 H ATOM 258 C LEU A 15 -1.804 -6.875 6.002 1.00 83.20 C ATOM 259 CB LEU A 15 -0.830 -6.141 3.760 1.00 83.20 C ATOM 260 HB2 LEU A 15 -1.068 -5.577 2.858 1.00 83.20 H ATOM 261 HB3 LEU A 15 -0.187 -5.520 4.385 1.00 83.20 H ATOM 262 O LEU A 15 -1.927 -8.093 6.253 1.00 83.20 O ATOM 263 CG LEU A 15 -0.081 -7.425 3.381 1.00 83.20 C ATOM 264 HG LEU A 15 -0.103 -8.143 4.201 1.00 83.20 H ATOM 265 CD1 LEU A 15 -0.707 -8.058 2.136 1.00 83.20 C ATOM 266 HD11 LEU A 15 -0.174 -8.976 1.888 1.00 83.20 H ATOM 267 HD12 LEU A 15 -1.747 -8.303 2.348 1.00 83.20 H ATOM 268 HD13 LEU A 15 -0.662 -7.362 1.298 1.00 83.20 H ATOM 269 CD2 LEU A 15 1.381 -7.106 3.073 1.00 83.20 C ATOM 270 HD21 LEU A 15 1.902 -8.019 2.787 1.00 83.20 H ATOM 271 HD22 LEU A 15 1.847 -6.701 3.972 1.00 83.20 H ATOM 272 HD23 LEU A 15 1.441 -6.371 2.271 1.00 83.20 H ATOM 273 OXT LEU A 15 -1.393 -5.997 6.788 1.00 83.20 O TER 274 LEU A 15 END