ATOM 1 N LYS A 1 -5.941 3.918 3.186 1.00 0.00 N ATOM 2 CA LYS A 1 -5.881 3.348 4.561 1.00 0.00 C ATOM 3 C LYS A 1 -6.260 1.883 4.573 1.00 0.00 C ATOM 4 O LYS A 1 -5.787 1.104 5.400 1.00 0.00 O ATOM 5 CB LYS A 1 -6.818 4.144 5.476 1.00 0.00 C ATOM 6 CG LYS A 1 -8.225 4.322 4.924 1.00 0.00 C ATOM 7 CD LYS A 1 -9.277 4.180 6.014 1.00 0.00 C ATOM 8 CE LYS A 1 -10.683 4.356 5.457 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.594 3.253 5.875 1.00 0.00 N ATOM 10 H1 LYS A 1 -5.361 4.781 3.173 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.935 4.132 2.970 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.562 3.205 2.531 1.00 0.00 H ATOM 13 HA LYS A 1 -4.882 3.436 4.917 1.00 0.00 H ATOM 14 HB2 LYS A 1 -6.892 3.630 6.421 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.393 5.122 5.641 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.307 5.304 4.486 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.402 3.572 4.167 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.196 3.199 6.455 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.102 4.934 6.768 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.084 5.293 5.814 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.631 4.377 4.379 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -12.383 3.634 6.436 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -11.077 2.560 6.453 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -11.979 2.771 5.037 1.00 0.00 H ATOM 25 N TRP A 2 -7.160 1.539 3.689 1.00 0.00 N ATOM 26 CA TRP A 2 -7.695 0.186 3.612 1.00 0.00 C ATOM 27 C TRP A 2 -6.836 -0.913 2.936 1.00 0.00 C ATOM 28 O TRP A 2 -5.884 -1.405 3.540 1.00 0.00 O ATOM 29 CB TRP A 2 -9.111 0.201 3.055 1.00 0.00 C ATOM 30 CG TRP A 2 -9.382 1.430 2.307 1.00 0.00 C ATOM 31 CD1 TRP A 2 -10.480 2.169 2.327 1.00 0.00 C ATOM 32 CD2 TRP A 2 -8.463 2.071 1.487 1.00 0.00 C ATOM 33 NE1 TRP A 2 -10.333 3.247 1.481 1.00 0.00 N ATOM 34 CE2 TRP A 2 -9.069 3.203 0.954 1.00 0.00 C ATOM 35 CE3 TRP A 2 -7.179 1.751 1.162 1.00 0.00 C ATOM 36 CZ2 TRP A 2 -8.398 4.044 0.074 1.00 0.00 C ATOM 37 CZ3 TRP A 2 -6.500 2.564 0.317 1.00 0.00 C ATOM 38 CH2 TRP A 2 -7.102 3.708 -0.236 1.00 0.00 C ATOM 39 H TRP A 2 -7.528 2.232 3.122 1.00 0.00 H ATOM 40 HA TRP A 2 -7.769 -0.078 4.593 1.00 0.00 H ATOM 41 HB2 TRP A 2 -9.246 -0.628 2.390 1.00 0.00 H ATOM 42 HB3 TRP A 2 -9.814 0.136 3.866 1.00 0.00 H ATOM 43 HD1 TRP A 2 -11.326 1.920 2.911 1.00 0.00 H ATOM 44 HE1 TRP A 2 -11.003 3.924 1.301 1.00 0.00 H ATOM 45 HE3 TRP A 2 -6.703 0.873 1.608 1.00 0.00 H ATOM 46 HZ2 TRP A 2 -8.859 4.924 -0.351 1.00 0.00 H ATOM 47 HZ3 TRP A 2 -5.496 2.320 0.080 1.00 0.00 H ATOM 48 HH2 TRP A 2 -6.524 4.328 -0.905 1.00 0.00 H ATOM 49 N LYS A 3 -7.216 -1.356 1.717 1.00 0.00 N ATOM 50 CA LYS A 3 -6.519 -2.456 1.042 1.00 0.00 C ATOM 51 C LYS A 3 -5.407 -1.975 0.158 1.00 0.00 C ATOM 52 O LYS A 3 -4.557 -2.738 -0.294 1.00 0.00 O ATOM 53 CB LYS A 3 -7.505 -3.306 0.239 1.00 0.00 C ATOM 54 CG LYS A 3 -7.006 -4.714 -0.043 1.00 0.00 C ATOM 55 CD LYS A 3 -6.754 -4.932 -1.526 1.00 0.00 C ATOM 56 CE LYS A 3 -7.927 -5.630 -2.193 1.00 0.00 C ATOM 57 NZ LYS A 3 -8.898 -4.659 -2.769 1.00 0.00 N ATOM 58 H LYS A 3 -7.993 -0.969 1.284 1.00 0.00 H ATOM 59 HA LYS A 3 -6.087 -3.052 1.799 1.00 0.00 H ATOM 60 HB2 LYS A 3 -8.430 -3.380 0.791 1.00 0.00 H ATOM 61 HB3 LYS A 3 -7.697 -2.818 -0.706 1.00 0.00 H ATOM 62 HG2 LYS A 3 -6.083 -4.872 0.495 1.00 0.00 H ATOM 63 HG3 LYS A 3 -7.748 -5.422 0.296 1.00 0.00 H ATOM 64 HD2 LYS A 3 -6.601 -3.974 -2.000 1.00 0.00 H ATOM 65 HD3 LYS A 3 -5.868 -5.540 -1.645 1.00 0.00 H ATOM 66 HE2 LYS A 3 -7.551 -6.262 -2.985 1.00 0.00 H ATOM 67 HE3 LYS A 3 -8.432 -6.239 -1.458 1.00 0.00 H ATOM 68 HZ1 LYS A 3 -8.708 -4.521 -3.781 1.00 0.00 H ATOM 69 HZ2 LYS A 3 -8.817 -3.742 -2.284 1.00 0.00 H ATOM 70 HZ3 LYS A 3 -9.870 -5.013 -2.654 1.00 0.00 H ATOM 71 N LEU A 4 -5.397 -0.707 -0.037 1.00 0.00 N ATOM 72 CA LEU A 4 -4.365 -0.079 -0.811 1.00 0.00 C ATOM 73 C LEU A 4 -3.332 0.492 0.135 1.00 0.00 C ATOM 74 O LEU A 4 -2.158 0.589 -0.204 1.00 0.00 O ATOM 75 CB LEU A 4 -4.914 1.001 -1.695 1.00 0.00 C ATOM 76 CG LEU A 4 -4.907 0.691 -3.194 1.00 0.00 C ATOM 77 CD1 LEU A 4 -6.307 0.340 -3.673 1.00 0.00 C ATOM 78 CD2 LEU A 4 -4.351 1.869 -3.983 1.00 0.00 C ATOM 79 H LEU A 4 -6.078 -0.176 0.391 1.00 0.00 H ATOM 80 HA LEU A 4 -3.905 -0.839 -1.424 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.926 1.190 -1.386 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.318 1.876 -1.520 1.00 0.00 H ATOM 83 HG LEU A 4 -4.271 -0.163 -3.374 1.00 0.00 H ATOM 84 HD11 LEU A 4 -6.858 1.248 -3.871 1.00 0.00 H ATOM 85 HD12 LEU A 4 -6.816 -0.229 -2.910 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.242 -0.247 -4.577 1.00 0.00 H ATOM 87 HD21 LEU A 4 -4.447 2.771 -3.398 1.00 0.00 H ATOM 88 HD22 LEU A 4 -4.903 1.977 -4.905 1.00 0.00 H ATOM 89 HD23 LEU A 4 -3.310 1.694 -4.207 1.00 0.00 H ATOM 90 N PHE A 5 -3.762 0.803 1.366 1.00 0.00 N ATOM 91 CA PHE A 5 -2.834 1.289 2.370 1.00 0.00 C ATOM 92 C PHE A 5 -1.821 0.202 2.593 1.00 0.00 C ATOM 93 O PHE A 5 -0.673 0.436 2.972 1.00 0.00 O ATOM 94 CB PHE A 5 -3.563 1.594 3.666 1.00 0.00 C ATOM 95 CG PHE A 5 -2.646 1.748 4.846 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.333 0.663 5.647 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.077 2.976 5.134 1.00 0.00 C ATOM 98 CE1 PHE A 5 -1.470 0.800 6.717 1.00 0.00 C ATOM 99 CE2 PHE A 5 -1.216 3.122 6.206 1.00 0.00 C ATOM 100 CZ PHE A 5 -0.911 2.032 6.997 1.00 0.00 C ATOM 101 H PHE A 5 -4.703 0.644 1.617 1.00 0.00 H ATOM 102 HA PHE A 5 -2.345 2.175 2.000 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.100 2.511 3.539 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.262 0.790 3.877 1.00 0.00 H ATOM 105 HD1 PHE A 5 -2.772 -0.300 5.429 1.00 0.00 H ATOM 106 HD2 PHE A 5 -2.314 3.826 4.512 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.235 -0.054 7.335 1.00 0.00 H ATOM 108 HE2 PHE A 5 -0.781 4.086 6.422 1.00 0.00 H ATOM 109 HZ PHE A 5 -0.237 2.142 7.834 1.00 0.00 H ATOM 110 N LYS A 6 -2.281 -0.994 2.298 1.00 0.00 N ATOM 111 CA LYS A 6 -1.481 -2.167 2.398 1.00 0.00 C ATOM 112 C LYS A 6 -0.671 -2.303 1.121 1.00 0.00 C ATOM 113 O LYS A 6 0.447 -2.818 1.132 1.00 0.00 O ATOM 114 CB LYS A 6 -2.364 -3.387 2.663 1.00 0.00 C ATOM 115 CG LYS A 6 -3.105 -3.912 1.446 1.00 0.00 C ATOM 116 CD LYS A 6 -3.071 -5.432 1.382 1.00 0.00 C ATOM 117 CE LYS A 6 -2.732 -5.931 -0.015 1.00 0.00 C ATOM 118 NZ LYS A 6 -3.826 -6.762 -0.587 1.00 0.00 N ATOM 119 H LYS A 6 -3.191 -1.074 1.971 1.00 0.00 H ATOM 120 HA LYS A 6 -0.817 -2.026 3.225 1.00 0.00 H ATOM 121 HB2 LYS A 6 -1.753 -4.182 3.059 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.102 -3.107 3.404 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.135 -3.587 1.506 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.650 -3.508 0.552 1.00 0.00 H ATOM 125 HD2 LYS A 6 -2.324 -5.796 2.072 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.041 -5.815 1.666 1.00 0.00 H ATOM 127 HE2 LYS A 6 -2.566 -5.080 -0.657 1.00 0.00 H ATOM 128 HE3 LYS A 6 -1.830 -6.524 0.037 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -3.905 -6.594 -1.611 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -4.732 -6.520 -0.137 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -3.631 -7.770 -0.426 1.00 0.00 H ATOM 132 N LYS A 7 -1.224 -1.779 0.018 1.00 0.00 N ATOM 133 CA LYS A 7 -0.516 -1.798 -1.247 1.00 0.00 C ATOM 134 C LYS A 7 0.459 -0.651 -1.290 1.00 0.00 C ATOM 135 O LYS A 7 1.399 -0.643 -2.086 1.00 0.00 O ATOM 136 CB LYS A 7 -1.487 -1.730 -2.428 1.00 0.00 C ATOM 137 CG LYS A 7 -1.060 -2.578 -3.616 1.00 0.00 C ATOM 138 CD LYS A 7 -0.209 -1.782 -4.594 1.00 0.00 C ATOM 139 CE LYS A 7 -0.978 -0.607 -5.176 1.00 0.00 C ATOM 140 NZ LYS A 7 -0.571 -0.315 -6.578 1.00 0.00 N ATOM 141 H LYS A 7 -2.113 -1.337 0.065 1.00 0.00 H ATOM 142 HA LYS A 7 0.047 -2.696 -1.293 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.458 -2.072 -2.100 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.568 -0.705 -2.754 1.00 0.00 H ATOM 145 HG2 LYS A 7 -0.485 -3.419 -3.258 1.00 0.00 H ATOM 146 HG3 LYS A 7 -1.943 -2.933 -4.127 1.00 0.00 H ATOM 147 HD2 LYS A 7 0.662 -1.409 -4.078 1.00 0.00 H ATOM 148 HD3 LYS A 7 0.098 -2.433 -5.399 1.00 0.00 H ATOM 149 HE2 LYS A 7 -2.033 -0.838 -5.157 1.00 0.00 H ATOM 150 HE3 LYS A 7 -0.793 0.266 -4.567 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -0.565 -1.191 -7.139 1.00 0.00 H ATOM 152 HZ2 LYS A 7 0.382 0.100 -6.595 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -1.236 0.357 -7.011 1.00 0.00 H ATOM 154 N ILE A 8 0.250 0.308 -0.405 1.00 0.00 N ATOM 155 CA ILE A 8 1.131 1.447 -0.331 1.00 0.00 C ATOM 156 C ILE A 8 2.128 1.271 0.799 1.00 0.00 C ATOM 157 O ILE A 8 3.257 1.758 0.739 1.00 0.00 O ATOM 158 CB ILE A 8 0.342 2.767 -0.155 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.282 3.192 -1.487 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.233 3.872 0.397 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.793 3.266 -1.448 1.00 0.00 C ATOM 162 H ILE A 8 -0.507 0.235 0.224 1.00 0.00 H ATOM 163 HA ILE A 8 1.667 1.478 -1.253 1.00 0.00 H ATOM 164 HB ILE A 8 -0.449 2.589 0.559 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.090 4.170 -1.757 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.004 2.483 -2.252 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.578 3.596 1.383 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.671 4.793 0.457 1.00 0.00 H ATOM 169 HG23 ILE A 8 2.083 4.012 -0.255 1.00 0.00 H ATOM 170 HD11 ILE A 8 -2.118 3.423 -0.430 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.208 2.342 -1.821 1.00 0.00 H ATOM 172 HD13 ILE A 8 -2.129 4.087 -2.063 1.00 0.00 H ATOM 173 N GLY A 9 1.702 0.550 1.814 1.00 0.00 N ATOM 174 CA GLY A 9 2.560 0.281 2.945 1.00 0.00 C ATOM 175 C GLY A 9 3.631 -0.719 2.584 1.00 0.00 C ATOM 176 O GLY A 9 4.761 -0.659 3.073 1.00 0.00 O ATOM 177 H GLY A 9 0.800 0.181 1.780 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.027 1.203 3.263 1.00 0.00 H ATOM 179 HA3 GLY A 9 1.967 -0.114 3.756 1.00 0.00 H ATOM 180 N ALA A 10 3.294 -1.644 1.703 1.00 0.00 N ATOM 181 CA ALA A 10 4.263 -2.628 1.289 1.00 0.00 C ATOM 182 C ALA A 10 5.226 -2.014 0.308 1.00 0.00 C ATOM 183 O ALA A 10 6.422 -2.291 0.355 1.00 0.00 O ATOM 184 CB ALA A 10 3.605 -3.866 0.708 1.00 0.00 C ATOM 185 H ALA A 10 2.395 -1.653 1.319 1.00 0.00 H ATOM 186 HA ALA A 10 4.819 -2.903 2.173 1.00 0.00 H ATOM 187 HB1 ALA A 10 3.442 -4.588 1.493 1.00 0.00 H ATOM 188 HB2 ALA A 10 4.254 -4.292 -0.046 1.00 0.00 H ATOM 189 HB3 ALA A 10 2.661 -3.596 0.261 1.00 0.00 H ATOM 190 N VAL A 11 4.733 -1.134 -0.554 1.00 0.00 N ATOM 191 CA VAL A 11 5.627 -0.467 -1.476 1.00 0.00 C ATOM 192 C VAL A 11 6.697 0.227 -0.652 1.00 0.00 C ATOM 193 O VAL A 11 7.852 0.336 -1.057 1.00 0.00 O ATOM 194 CB VAL A 11 4.902 0.552 -2.369 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.899 1.297 -3.245 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.846 -0.143 -3.212 1.00 0.00 C ATOM 197 H VAL A 11 3.776 -0.906 -0.541 1.00 0.00 H ATOM 198 HA VAL A 11 6.090 -1.224 -2.091 1.00 0.00 H ATOM 199 HB VAL A 11 4.409 1.270 -1.733 1.00 0.00 H ATOM 200 HG11 VAL A 11 5.772 2.360 -3.109 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.729 1.043 -4.281 1.00 0.00 H ATOM 202 HG13 VAL A 11 6.903 1.014 -2.965 1.00 0.00 H ATOM 203 HG21 VAL A 11 3.574 -1.078 -2.745 1.00 0.00 H ATOM 204 HG22 VAL A 11 4.242 -0.335 -4.199 1.00 0.00 H ATOM 205 HG23 VAL A 11 2.974 0.488 -3.290 1.00 0.00 H ATOM 206 N LEU A 12 6.295 0.627 0.552 1.00 0.00 N ATOM 207 CA LEU A 12 7.195 1.239 1.509 1.00 0.00 C ATOM 208 C LEU A 12 8.406 0.340 1.672 1.00 0.00 C ATOM 209 O LEU A 12 9.535 0.795 1.862 1.00 0.00 O ATOM 210 CB LEU A 12 6.484 1.350 2.853 1.00 0.00 C ATOM 211 CG LEU A 12 7.323 1.934 3.991 1.00 0.00 C ATOM 212 CD1 LEU A 12 7.711 3.373 3.686 1.00 0.00 C ATOM 213 CD2 LEU A 12 6.565 1.850 5.309 1.00 0.00 C ATOM 214 H LEU A 12 5.369 0.458 0.822 1.00 0.00 H ATOM 215 HA LEU A 12 7.492 2.214 1.157 1.00 0.00 H ATOM 216 HB2 LEU A 12 5.604 1.964 2.725 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.169 0.349 3.141 1.00 0.00 H ATOM 218 HG LEU A 12 8.232 1.358 4.090 1.00 0.00 H ATOM 219 HD11 LEU A 12 7.062 3.765 2.917 1.00 0.00 H ATOM 220 HD12 LEU A 12 8.734 3.404 3.343 1.00 0.00 H ATOM 221 HD13 LEU A 12 7.612 3.971 4.579 1.00 0.00 H ATOM 222 HD21 LEU A 12 5.767 1.127 5.220 1.00 0.00 H ATOM 223 HD22 LEU A 12 6.150 2.817 5.548 1.00 0.00 H ATOM 224 HD23 LEU A 12 7.241 1.544 6.094 1.00 0.00 H ATOM 225 N LYS A 13 8.129 -0.954 1.583 1.00 0.00 N ATOM 226 CA LYS A 13 9.139 -1.987 1.704 1.00 0.00 C ATOM 227 C LYS A 13 9.865 -2.168 0.384 1.00 0.00 C ATOM 228 O LYS A 13 11.073 -2.394 0.339 1.00 0.00 O ATOM 229 CB LYS A 13 8.479 -3.305 2.101 1.00 0.00 C ATOM 230 CG LYS A 13 7.951 -3.320 3.527 1.00 0.00 C ATOM 231 CD LYS A 13 7.811 -4.738 4.056 1.00 0.00 C ATOM 232 CE LYS A 13 9.163 -5.347 4.388 1.00 0.00 C ATOM 233 NZ LYS A 13 9.756 -4.749 5.617 1.00 0.00 N ATOM 234 H LYS A 13 7.198 -1.224 1.420 1.00 0.00 H ATOM 235 HA LYS A 13 9.834 -1.690 2.467 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.650 -3.487 1.427 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.199 -4.101 1.995 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.638 -2.778 4.160 1.00 0.00 H ATOM 239 HG3 LYS A 13 6.984 -2.839 3.548 1.00 0.00 H ATOM 240 HD2 LYS A 13 7.206 -4.720 4.951 1.00 0.00 H ATOM 241 HD3 LYS A 13 7.326 -5.346 3.305 1.00 0.00 H ATOM 242 HE2 LYS A 13 9.038 -6.409 4.540 1.00 0.00 H ATOM 243 HE3 LYS A 13 9.833 -5.179 3.557 1.00 0.00 H ATOM 244 HZ1 LYS A 13 9.510 -5.324 6.448 1.00 0.00 H ATOM 245 HZ2 LYS A 13 9.394 -3.786 5.756 1.00 0.00 H ATOM 246 HZ3 LYS A 13 10.792 -4.709 5.531 1.00 0.00 H ATOM 247 N VAL A 14 9.094 -2.068 -0.687 1.00 0.00 N ATOM 248 CA VAL A 14 9.604 -2.219 -2.030 1.00 0.00 C ATOM 249 C VAL A 14 10.368 -0.971 -2.468 1.00 0.00 C ATOM 250 O VAL A 14 10.998 -0.945 -3.526 1.00 0.00 O ATOM 251 CB VAL A 14 8.432 -2.497 -2.993 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.796 -2.178 -4.438 1.00 0.00 C ATOM 253 CG2 VAL A 14 7.969 -3.940 -2.861 1.00 0.00 C ATOM 254 H VAL A 14 8.145 -1.887 -0.570 1.00 0.00 H ATOM 255 HA VAL A 14 10.261 -3.061 -2.037 1.00 0.00 H ATOM 256 HB VAL A 14 7.612 -1.858 -2.697 1.00 0.00 H ATOM 257 HG11 VAL A 14 9.780 -2.566 -4.656 1.00 0.00 H ATOM 258 HG12 VAL A 14 8.790 -1.109 -4.584 1.00 0.00 H ATOM 259 HG13 VAL A 14 8.075 -2.636 -5.100 1.00 0.00 H ATOM 260 HG21 VAL A 14 6.890 -3.973 -2.855 1.00 0.00 H ATOM 261 HG22 VAL A 14 8.346 -4.357 -1.939 1.00 0.00 H ATOM 262 HG23 VAL A 14 8.342 -4.516 -3.695 1.00 0.00 H ATOM 263 N LEU A 15 10.298 0.061 -1.642 1.00 0.00 N ATOM 264 CA LEU A 15 10.960 1.325 -1.917 1.00 0.00 C ATOM 265 C LEU A 15 12.388 1.327 -1.377 1.00 0.00 C ATOM 266 O LEU A 15 12.553 1.237 -0.142 1.00 0.00 O ATOM 267 CB LEU A 15 10.151 2.455 -1.286 1.00 0.00 C ATOM 268 CG LEU A 15 9.742 3.573 -2.246 1.00 0.00 C ATOM 269 CD1 LEU A 15 8.895 3.020 -3.381 1.00 0.00 C ATOM 270 CD2 LEU A 15 8.991 4.666 -1.500 1.00 0.00 C ATOM 271 OXT LEU A 15 13.328 1.416 -2.194 1.00 0.00 O ATOM 272 H LEU A 15 9.777 -0.028 -0.820 1.00 0.00 H ATOM 273 HA LEU A 15 10.988 1.465 -2.986 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.253 2.021 -0.862 1.00 0.00 H ATOM 275 HB3 LEU A 15 10.733 2.888 -0.487 1.00 0.00 H ATOM 276 HG LEU A 15 10.631 4.012 -2.677 1.00 0.00 H ATOM 277 HD11 LEU A 15 9.070 1.958 -3.477 1.00 0.00 H ATOM 278 HD12 LEU A 15 9.163 3.513 -4.304 1.00 0.00 H ATOM 279 HD13 LEU A 15 7.850 3.195 -3.169 1.00 0.00 H ATOM 280 HD21 LEU A 15 8.512 4.243 -0.629 1.00 0.00 H ATOM 281 HD22 LEU A 15 8.242 5.096 -2.149 1.00 0.00 H ATOM 282 HD23 LEU A 15 9.685 5.434 -1.192 1.00 0.00 H TER 283 LEU A 15