ATOM 1 N LYS A 1 -6.344 4.314 2.256 1.00 0.00 N ATOM 2 CA LYS A 1 -6.402 3.812 3.657 1.00 0.00 C ATOM 3 C LYS A 1 -6.808 2.355 3.711 1.00 0.00 C ATOM 4 O LYS A 1 -6.433 1.618 4.620 1.00 0.00 O ATOM 5 CB LYS A 1 -7.398 4.657 4.450 1.00 0.00 C ATOM 6 CG LYS A 1 -8.824 4.603 3.919 1.00 0.00 C ATOM 7 CD LYS A 1 -9.464 5.983 3.896 1.00 0.00 C ATOM 8 CE LYS A 1 -10.821 5.958 3.212 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.891 5.457 4.117 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.012 3.534 1.656 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.677 5.113 2.236 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.298 4.615 1.983 1.00 0.00 H ATOM 13 HA LYS A 1 -5.435 3.906 4.089 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.408 4.308 5.469 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.070 5.684 4.433 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.812 4.207 2.916 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.410 3.955 4.555 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.592 6.326 4.912 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.815 6.661 3.364 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.069 6.961 2.898 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.762 5.315 2.346 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -11.548 4.634 4.653 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -12.724 5.172 3.564 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.171 6.202 4.786 1.00 0.00 H ATOM 25 N TRP A 2 -7.628 1.979 2.766 1.00 0.00 N ATOM 26 CA TRP A 2 -8.181 0.634 2.716 1.00 0.00 C ATOM 27 C TRP A 2 -7.286 -0.530 2.218 1.00 0.00 C ATOM 28 O TRP A 2 -6.444 -1.022 2.968 1.00 0.00 O ATOM 29 CB TRP A 2 -9.521 0.629 1.999 1.00 0.00 C ATOM 30 CG TRP A 2 -9.665 1.785 1.114 1.00 0.00 C ATOM 31 CD1 TRP A 2 -10.739 2.532 0.921 1.00 0.00 C ATOM 32 CD2 TRP A 2 -8.634 2.340 0.363 1.00 0.00 C ATOM 33 NE1 TRP A 2 -10.461 3.524 0.006 1.00 0.00 N ATOM 34 CE2 TRP A 2 -9.142 3.421 -0.345 1.00 0.00 C ATOM 35 CE3 TRP A 2 -7.327 1.983 0.238 1.00 0.00 C ATOM 36 CZ2 TRP A 2 -8.347 4.172 -1.204 1.00 0.00 C ATOM 37 CZ3 TRP A 2 -6.529 2.706 -0.582 1.00 0.00 C ATOM 38 CH2 TRP A 2 -7.030 3.797 -1.311 1.00 0.00 C ATOM 39 H TRP A 2 -7.932 2.650 2.134 1.00 0.00 H ATOM 40 HA TRP A 2 -8.372 0.444 3.696 1.00 0.00 H ATOM 41 HB2 TRP A 2 -9.605 -0.257 1.401 1.00 0.00 H ATOM 42 HB3 TRP A 2 -10.316 0.658 2.722 1.00 0.00 H ATOM 43 HD1 TRP A 2 -11.658 2.345 1.411 1.00 0.00 H ATOM 44 HE1 TRP A 2 -11.087 4.184 -0.320 1.00 0.00 H ATOM 45 HE3 TRP A 2 -6.931 1.149 0.820 1.00 0.00 H ATOM 46 HZ2 TRP A 2 -8.731 5.010 -1.764 1.00 0.00 H ATOM 47 HZ3 TRP A 2 -5.508 2.434 -0.662 1.00 0.00 H ATOM 48 HH2 TRP A 2 -6.357 4.345 -1.954 1.00 0.00 H ATOM 49 N LYS A 3 -7.526 -1.028 0.984 1.00 0.00 N ATOM 50 CA LYS A 3 -6.802 -2.193 0.464 1.00 0.00 C ATOM 51 C LYS A 3 -5.545 -1.818 -0.259 1.00 0.00 C ATOM 52 O LYS A 3 -4.679 -2.648 -0.528 1.00 0.00 O ATOM 53 CB LYS A 3 -7.706 -3.019 -0.454 1.00 0.00 C ATOM 54 CG LYS A 3 -8.939 -3.571 0.243 1.00 0.00 C ATOM 55 CD LYS A 3 -8.605 -4.807 1.061 1.00 0.00 C ATOM 56 CE LYS A 3 -9.856 -5.440 1.652 1.00 0.00 C ATOM 57 NZ LYS A 3 -10.113 -6.793 1.085 1.00 0.00 N ATOM 58 H LYS A 3 -8.225 -0.640 0.434 1.00 0.00 H ATOM 59 HA LYS A 3 -6.528 -2.779 1.297 1.00 0.00 H ATOM 60 HB2 LYS A 3 -8.033 -2.395 -1.273 1.00 0.00 H ATOM 61 HB3 LYS A 3 -7.138 -3.848 -0.848 1.00 0.00 H ATOM 62 HG2 LYS A 3 -9.341 -2.815 0.899 1.00 0.00 H ATOM 63 HG3 LYS A 3 -9.675 -3.832 -0.504 1.00 0.00 H ATOM 64 HD2 LYS A 3 -8.117 -5.528 0.422 1.00 0.00 H ATOM 65 HD3 LYS A 3 -7.940 -4.526 1.864 1.00 0.00 H ATOM 66 HE2 LYS A 3 -9.728 -5.526 2.721 1.00 0.00 H ATOM 67 HE3 LYS A 3 -10.701 -4.803 1.441 1.00 0.00 H ATOM 68 HZ1 LYS A 3 -9.501 -7.497 1.548 1.00 0.00 H ATOM 69 HZ2 LYS A 3 -9.916 -6.797 0.065 1.00 0.00 H ATOM 70 HZ3 LYS A 3 -11.106 -7.061 1.235 1.00 0.00 H ATOM 71 N LEU A 4 -5.446 -0.568 -0.533 1.00 0.00 N ATOM 72 CA LEU A 4 -4.280 -0.036 -1.184 1.00 0.00 C ATOM 73 C LEU A 4 -3.362 0.561 -0.142 1.00 0.00 C ATOM 74 O LEU A 4 -2.146 0.569 -0.310 1.00 0.00 O ATOM 75 CB LEU A 4 -4.643 1.005 -2.201 1.00 0.00 C ATOM 76 CG LEU A 4 -4.312 0.653 -3.652 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.445 -0.140 -4.283 1.00 0.00 C ATOM 78 CD2 LEU A 4 -4.028 1.914 -4.455 1.00 0.00 C ATOM 79 H LEU A 4 -6.160 0.016 -0.255 1.00 0.00 H ATOM 80 HA LEU A 4 -3.778 -0.852 -1.678 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.701 1.188 -2.121 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.106 1.895 -1.934 1.00 0.00 H ATOM 83 HG LEU A 4 -3.423 0.038 -3.671 1.00 0.00 H ATOM 84 HD11 LEU A 4 -5.432 -1.150 -3.902 1.00 0.00 H ATOM 85 HD12 LEU A 4 -5.318 -0.158 -5.356 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.388 0.327 -4.040 1.00 0.00 H ATOM 87 HD21 LEU A 4 -4.837 2.617 -4.319 1.00 0.00 H ATOM 88 HD22 LEU A 4 -3.943 1.662 -5.502 1.00 0.00 H ATOM 89 HD23 LEU A 4 -3.105 2.358 -4.116 1.00 0.00 H ATOM 90 N PHE A 5 -3.941 1.006 0.979 1.00 0.00 N ATOM 91 CA PHE A 5 -3.134 1.535 2.058 1.00 0.00 C ATOM 92 C PHE A 5 -2.262 0.416 2.554 1.00 0.00 C ATOM 93 O PHE A 5 -1.188 0.620 3.121 1.00 0.00 O ATOM 94 CB PHE A 5 -4.006 2.062 3.183 1.00 0.00 C ATOM 95 CG PHE A 5 -3.208 2.638 4.320 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.880 1.866 5.422 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.754 3.945 4.263 1.00 0.00 C ATOM 98 CE1 PHE A 5 -2.112 2.389 6.447 1.00 0.00 C ATOM 99 CE2 PHE A 5 -1.991 4.476 5.285 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.668 3.697 6.379 1.00 0.00 C ATOM 101 H PHE A 5 -4.917 0.925 1.100 1.00 0.00 H ATOM 102 HA PHE A 5 -2.514 2.326 1.668 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.632 2.835 2.784 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.628 1.256 3.563 1.00 0.00 H ATOM 105 HD1 PHE A 5 -3.228 0.845 5.478 1.00 0.00 H ATOM 106 HD2 PHE A 5 -3.007 4.556 3.408 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.864 1.777 7.301 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.645 5.497 5.228 1.00 0.00 H ATOM 109 HZ PHE A 5 -1.069 4.106 7.178 1.00 0.00 H ATOM 110 N LYS A 6 -2.739 -0.779 2.265 1.00 0.00 N ATOM 111 CA LYS A 6 -2.051 -1.982 2.596 1.00 0.00 C ATOM 112 C LYS A 6 -1.087 -2.299 1.466 1.00 0.00 C ATOM 113 O LYS A 6 -0.031 -2.893 1.682 1.00 0.00 O ATOM 114 CB LYS A 6 -3.051 -3.116 2.838 1.00 0.00 C ATOM 115 CG LYS A 6 -3.628 -3.731 1.576 1.00 0.00 C ATOM 116 CD LYS A 6 -3.661 -5.249 1.658 1.00 0.00 C ATOM 117 CE LYS A 6 -2.263 -5.841 1.596 1.00 0.00 C ATOM 118 NZ LYS A 6 -2.198 -7.020 0.687 1.00 0.00 N ATOM 119 H LYS A 6 -3.572 -0.841 1.777 1.00 0.00 H ATOM 120 HA LYS A 6 -1.499 -1.798 3.493 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.564 -3.895 3.403 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.873 -2.720 3.420 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.638 -3.366 1.445 1.00 0.00 H ATOM 124 HG3 LYS A 6 -3.025 -3.437 0.728 1.00 0.00 H ATOM 125 HD2 LYS A 6 -4.121 -5.538 2.590 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.242 -5.633 0.832 1.00 0.00 H ATOM 127 HE2 LYS A 6 -1.579 -5.085 1.238 1.00 0.00 H ATOM 128 HE3 LYS A 6 -1.971 -6.147 2.591 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -2.801 -6.863 -0.144 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -2.526 -7.872 1.184 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -1.219 -7.173 0.370 1.00 0.00 H ATOM 132 N LYS A 7 -1.438 -1.846 0.252 1.00 0.00 N ATOM 133 CA LYS A 7 -0.571 -2.041 -0.889 1.00 0.00 C ATOM 134 C LYS A 7 0.435 -0.920 -0.952 1.00 0.00 C ATOM 135 O LYS A 7 1.374 -0.955 -1.746 1.00 0.00 O ATOM 136 CB LYS A 7 -1.374 -2.121 -2.189 1.00 0.00 C ATOM 137 CG LYS A 7 -0.927 -3.241 -3.114 1.00 0.00 C ATOM 138 CD LYS A 7 0.209 -2.796 -4.021 1.00 0.00 C ATOM 139 CE LYS A 7 -0.230 -1.682 -4.956 1.00 0.00 C ATOM 140 NZ LYS A 7 0.603 -1.626 -6.189 1.00 0.00 N ATOM 141 H LYS A 7 -2.283 -1.334 0.133 1.00 0.00 H ATOM 142 HA LYS A 7 -0.031 -2.949 -0.744 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.415 -2.279 -1.946 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.276 -1.185 -2.719 1.00 0.00 H ATOM 145 HG2 LYS A 7 -0.592 -4.076 -2.518 1.00 0.00 H ATOM 146 HG3 LYS A 7 -1.764 -3.546 -3.725 1.00 0.00 H ATOM 147 HD2 LYS A 7 1.025 -2.439 -3.409 1.00 0.00 H ATOM 148 HD3 LYS A 7 0.540 -3.639 -4.609 1.00 0.00 H ATOM 149 HE2 LYS A 7 -1.260 -1.851 -5.236 1.00 0.00 H ATOM 150 HE3 LYS A 7 -0.151 -0.738 -4.435 1.00 0.00 H ATOM 151 HZ1 LYS A 7 0.091 -2.055 -6.985 1.00 0.00 H ATOM 152 HZ2 LYS A 7 1.493 -2.146 -6.044 1.00 0.00 H ATOM 153 HZ3 LYS A 7 0.827 -0.638 -6.425 1.00 0.00 H ATOM 154 N ILE A 8 0.242 0.075 -0.096 1.00 0.00 N ATOM 155 CA ILE A 8 1.147 1.195 -0.065 1.00 0.00 C ATOM 156 C ILE A 8 2.211 1.006 0.999 1.00 0.00 C ATOM 157 O ILE A 8 3.359 1.420 0.835 1.00 0.00 O ATOM 158 CB ILE A 8 0.391 2.524 0.158 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.378 2.910 -1.106 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.351 3.637 0.562 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.398 4.002 -0.878 1.00 0.00 C ATOM 162 H ILE A 8 -0.523 0.050 0.526 1.00 0.00 H ATOM 163 HA ILE A 8 1.625 1.220 -1.015 1.00 0.00 H ATOM 164 HB ILE A 8 -0.314 2.377 0.965 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.321 3.259 -1.853 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.897 2.041 -1.483 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.706 3.455 1.566 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.836 4.586 0.527 1.00 0.00 H ATOM 169 HG23 ILE A 8 2.187 3.655 -0.119 1.00 0.00 H ATOM 170 HD11 ILE A 8 -2.090 4.027 -1.706 1.00 0.00 H ATOM 171 HD12 ILE A 8 -0.895 4.954 -0.802 1.00 0.00 H ATOM 172 HD13 ILE A 8 -1.938 3.805 0.037 1.00 0.00 H ATOM 173 N GLY A 9 1.821 0.359 2.075 1.00 0.00 N ATOM 174 CA GLY A 9 2.748 0.094 3.151 1.00 0.00 C ATOM 175 C GLY A 9 3.853 -0.836 2.703 1.00 0.00 C ATOM 176 O GLY A 9 5.012 -0.694 3.097 1.00 0.00 O ATOM 177 H GLY A 9 0.899 0.046 2.126 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.182 1.028 3.481 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.217 -0.361 3.973 1.00 0.00 H ATOM 180 N ALA A 10 3.512 -1.791 1.856 1.00 0.00 N ATOM 181 CA ALA A 10 4.512 -2.710 1.372 1.00 0.00 C ATOM 182 C ALA A 10 5.386 -2.036 0.345 1.00 0.00 C ATOM 183 O ALA A 10 6.588 -2.280 0.299 1.00 0.00 O ATOM 184 CB ALA A 10 3.893 -3.979 0.813 1.00 0.00 C ATOM 185 H ALA A 10 2.586 -1.866 1.548 1.00 0.00 H ATOM 186 HA ALA A 10 5.134 -2.965 2.219 1.00 0.00 H ATOM 187 HB1 ALA A 10 3.812 -4.717 1.599 1.00 0.00 H ATOM 188 HB2 ALA A 10 4.523 -4.362 0.022 1.00 0.00 H ATOM 189 HB3 ALA A 10 2.912 -3.761 0.421 1.00 0.00 H ATOM 190 N VAL A 11 4.807 -1.143 -0.450 1.00 0.00 N ATOM 191 CA VAL A 11 5.613 -0.417 -1.412 1.00 0.00 C ATOM 192 C VAL A 11 6.731 0.270 -0.646 1.00 0.00 C ATOM 193 O VAL A 11 7.850 0.421 -1.135 1.00 0.00 O ATOM 194 CB VAL A 11 4.801 0.621 -2.199 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.697 1.368 -3.172 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.648 -0.050 -2.924 1.00 0.00 C ATOM 197 H VAL A 11 3.850 -0.944 -0.359 1.00 0.00 H ATOM 198 HA VAL A 11 6.040 -1.135 -2.096 1.00 0.00 H ATOM 199 HB VAL A 11 4.392 1.336 -1.499 1.00 0.00 H ATOM 200 HG11 VAL A 11 5.464 2.421 -3.142 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.538 0.991 -4.171 1.00 0.00 H ATOM 202 HG13 VAL A 11 6.731 1.220 -2.892 1.00 0.00 H ATOM 203 HG21 VAL A 11 3.887 -0.142 -3.973 1.00 0.00 H ATOM 204 HG22 VAL A 11 2.754 0.546 -2.808 1.00 0.00 H ATOM 205 HG23 VAL A 11 3.483 -1.031 -2.505 1.00 0.00 H ATOM 206 N LEU A 12 6.413 0.617 0.598 1.00 0.00 N ATOM 207 CA LEU A 12 7.369 1.215 1.509 1.00 0.00 C ATOM 208 C LEU A 12 8.599 0.329 1.561 1.00 0.00 C ATOM 209 O LEU A 12 9.733 0.794 1.679 1.00 0.00 O ATOM 210 CB LEU A 12 6.748 1.280 2.901 1.00 0.00 C ATOM 211 CG LEU A 12 7.604 1.962 3.971 1.00 0.00 C ATOM 212 CD1 LEU A 12 6.853 3.134 4.590 1.00 0.00 C ATOM 213 CD2 LEU A 12 8.013 0.963 5.045 1.00 0.00 C ATOM 214 H LEU A 12 5.512 0.417 0.929 1.00 0.00 H ATOM 215 HA LEU A 12 7.628 2.204 1.165 1.00 0.00 H ATOM 216 HB2 LEU A 12 5.804 1.801 2.827 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.551 0.257 3.218 1.00 0.00 H ATOM 218 HG LEU A 12 8.502 2.348 3.512 1.00 0.00 H ATOM 219 HD11 LEU A 12 6.175 2.766 5.346 1.00 0.00 H ATOM 220 HD12 LEU A 12 6.293 3.647 3.823 1.00 0.00 H ATOM 221 HD13 LEU A 12 7.558 3.816 5.039 1.00 0.00 H ATOM 222 HD21 LEU A 12 9.006 0.593 4.832 1.00 0.00 H ATOM 223 HD22 LEU A 12 7.316 0.138 5.054 1.00 0.00 H ATOM 224 HD23 LEU A 12 8.010 1.449 6.010 1.00 0.00 H ATOM 225 N LYS A 13 8.330 -0.965 1.455 1.00 0.00 N ATOM 226 CA LYS A 13 9.359 -1.988 1.473 1.00 0.00 C ATOM 227 C LYS A 13 10.036 -2.069 0.117 1.00 0.00 C ATOM 228 O LYS A 13 11.250 -2.240 0.011 1.00 0.00 O ATOM 229 CB LYS A 13 8.733 -3.339 1.808 1.00 0.00 C ATOM 230 CG LYS A 13 9.750 -4.447 2.027 1.00 0.00 C ATOM 231 CD LYS A 13 10.286 -4.438 3.450 1.00 0.00 C ATOM 232 CE LYS A 13 10.971 -5.750 3.797 1.00 0.00 C ATOM 233 NZ LYS A 13 12.453 -5.606 3.854 1.00 0.00 N ATOM 234 H LYS A 13 7.393 -1.243 1.352 1.00 0.00 H ATOM 235 HA LYS A 13 10.079 -1.728 2.227 1.00 0.00 H ATOM 236 HB2 LYS A 13 8.142 -3.238 2.705 1.00 0.00 H ATOM 237 HB3 LYS A 13 8.085 -3.629 0.990 1.00 0.00 H ATOM 238 HG2 LYS A 13 9.278 -5.399 1.838 1.00 0.00 H ATOM 239 HG3 LYS A 13 10.573 -4.308 1.342 1.00 0.00 H ATOM 240 HD2 LYS A 13 10.999 -3.634 3.551 1.00 0.00 H ATOM 241 HD3 LYS A 13 9.463 -4.281 4.133 1.00 0.00 H ATOM 242 HE2 LYS A 13 10.615 -6.084 4.760 1.00 0.00 H ATOM 243 HE3 LYS A 13 10.719 -6.484 3.046 1.00 0.00 H ATOM 244 HZ1 LYS A 13 12.764 -5.499 4.841 1.00 0.00 H ATOM 245 HZ2 LYS A 13 12.752 -4.769 3.315 1.00 0.00 H ATOM 246 HZ3 LYS A 13 12.910 -6.447 3.448 1.00 0.00 H ATOM 247 N VAL A 14 9.218 -1.941 -0.915 1.00 0.00 N ATOM 248 CA VAL A 14 9.678 -1.990 -2.284 1.00 0.00 C ATOM 249 C VAL A 14 10.401 -0.699 -2.659 1.00 0.00 C ATOM 250 O VAL A 14 11.020 -0.596 -3.719 1.00 0.00 O ATOM 251 CB VAL A 14 8.475 -2.226 -3.221 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.723 -1.670 -4.619 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.137 -3.707 -3.286 1.00 0.00 C ATOM 254 H VAL A 14 8.268 -1.804 -0.750 1.00 0.00 H ATOM 255 HA VAL A 14 10.350 -2.815 -2.373 1.00 0.00 H ATOM 256 HB VAL A 14 7.625 -1.709 -2.794 1.00 0.00 H ATOM 257 HG11 VAL A 14 7.946 -2.014 -5.286 1.00 0.00 H ATOM 258 HG12 VAL A 14 9.683 -2.013 -4.979 1.00 0.00 H ATOM 259 HG13 VAL A 14 8.715 -0.591 -4.586 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.501 -3.967 -2.453 1.00 0.00 H ATOM 261 HG22 VAL A 14 9.046 -4.286 -3.239 1.00 0.00 H ATOM 262 HG23 VAL A 14 7.622 -3.919 -4.212 1.00 0.00 H ATOM 263 N LEU A 15 10.306 0.279 -1.774 1.00 0.00 N ATOM 264 CA LEU A 15 10.925 1.577 -1.973 1.00 0.00 C ATOM 265 C LEU A 15 12.423 1.526 -1.681 1.00 0.00 C ATOM 266 O LEU A 15 13.196 2.142 -2.446 1.00 0.00 O ATOM 267 CB LEU A 15 10.240 2.594 -1.065 1.00 0.00 C ATOM 268 CG LEU A 15 9.857 3.913 -1.738 1.00 0.00 C ATOM 269 CD1 LEU A 15 8.847 3.672 -2.848 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.302 4.891 -0.713 1.00 0.00 C ATOM 271 OXT LEU A 15 12.810 0.875 -0.688 1.00 0.00 O ATOM 272 H LEU A 15 9.794 0.125 -0.955 1.00 0.00 H ATOM 273 HA LEU A 15 10.776 1.867 -3.002 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.339 2.135 -0.674 1.00 0.00 H ATOM 275 HB3 LEU A 15 10.899 2.814 -0.238 1.00 0.00 H ATOM 276 HG LEU A 15 10.738 4.354 -2.179 1.00 0.00 H ATOM 277 HD11 LEU A 15 9.365 3.569 -3.790 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.165 4.506 -2.902 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.294 2.767 -2.641 1.00 0.00 H ATOM 280 HD21 LEU A 15 8.489 4.427 -0.175 1.00 0.00 H ATOM 281 HD22 LEU A 15 8.942 5.776 -1.218 1.00 0.00 H ATOM 282 HD23 LEU A 15 10.082 5.166 -0.019 1.00 0.00 H TER 283 LEU A 15