ATOM 8 N LEU A 2 -3.038 2.177 -4.918 1.00 45.04 N ATOM 9 CA LEU A 2 -2.693 3.479 -5.478 1.00 51.34 C ATOM 10 C LEU A 2 -3.269 4.607 -4.628 1.00 40.23 C ATOM 11 O LEU A 2 -2.907 5.772 -4.796 1.00 54.12 O ATOM 12 CB LEU A 2 -3.210 3.592 -6.914 1.00 12.13 C ATOM 13 CG LEU A 2 -2.941 2.391 -7.820 1.00 72.44 C ATOM 14 CD1 LEU A 2 -4.133 1.445 -7.821 1.00 45.34 C ATOM 15 CD2 LEU A 2 -2.622 2.851 -9.235 1.00 51.02 C ATOM 16 H LEU A 2 -3.783 1.673 -5.306 1.00 0.40 H ATOM 17 HA LEU A 2 -1.617 3.563 -5.485 1.00 24.04 H ATOM 18 HB2 LEU A 2 -4.278 3.740 -6.870 1.00 12.24 H ATOM 19 HB3 LEU A 2 -2.747 4.458 -7.364 1.00 44.31 H ATOM 20 HG LEU A 2 -2.085 1.848 -7.443 1.00 74.44 H ATOM 21 HD11 LEU A 2 -4.597 1.453 -8.796 1.00 21.32 H ATOM 22 HD12 LEU A 2 -4.848 1.767 -7.079 1.00 41.11 H ATOM 23 HD13 LEU A 2 -3.798 0.445 -7.589 1.00 32.24 H ATOM 24 HD21 LEU A 2 -1.655 3.333 -9.247 1.00 75.30 H ATOM 25 HD22 LEU A 2 -3.377 3.551 -9.565 1.00 23.51 H ATOM 26 HD23 LEU A 2 -2.608 1.998 -9.897 1.00 24.33 H ATOM 27 N PHE A 3 -4.166 4.253 -3.714 1.00 5.25 N ATOM 28 CA PHE A 3 -4.791 5.235 -2.836 1.00 2.45 C ATOM 29 C PHE A 3 -3.736 6.064 -2.109 1.00 0.45 C ATOM 30 O PHE A 3 -3.979 7.212 -1.739 1.00 11.40 O ATOM 31 CB PHE A 3 -5.697 4.538 -1.819 1.00 54.21 C ATOM 32 CG PHE A 3 -7.143 4.510 -2.226 1.00 20.52 C ATOM 33 CD1 PHE A 3 -7.506 4.169 -3.519 1.00 22.31 C ATOM 34 CD2 PHE A 3 -8.139 4.823 -1.315 1.00 70.21 C ATOM 35 CE1 PHE A 3 -8.835 4.142 -3.896 1.00 12.41 C ATOM 36 CE2 PHE A 3 -9.470 4.798 -1.686 1.00 73.32 C ATOM 37 CZ PHE A 3 -9.819 4.456 -2.978 1.00 43.01 C ATOM 38 H PHE A 3 -4.413 3.308 -3.627 1.00 51.44 H ATOM 39 HA PHE A 3 -5.389 5.893 -3.448 1.00 20.55 H ATOM 40 HB2 PHE A 3 -5.368 3.518 -1.694 1.00 72.32 H ATOM 41 HB3 PHE A 3 -5.628 5.053 -0.873 1.00 4.21 H ATOM 42 HD1 PHE A 3 -6.738 3.922 -4.238 1.00 11.15 H ATOM 43 HD2 PHE A 3 -7.867 5.090 -0.303 1.00 52.14 H ATOM 44 HE1 PHE A 3 -9.105 3.875 -4.907 1.00 31.45 H ATOM 45 HE2 PHE A 3 -10.236 5.044 -0.966 1.00 34.41 H ATOM 46 HZ PHE A 3 -10.858 4.436 -3.270 1.00 40.54 H ATOM 47 N GLY A 4 -2.562 5.473 -1.906 1.00 75.34 N ATOM 48 CA GLY A 4 -1.488 6.170 -1.224 1.00 70.20 C ATOM 49 C GLY A 4 -0.542 6.861 -2.186 1.00 72.31 C ATOM 50 O GLY A 4 0.245 7.718 -1.786 1.00 3.21 O ATOM 51 H GLY A 4 -2.425 4.555 -2.223 1.00 54.31 H ATOM 52 HA2 GLY A 4 -1.916 6.909 -0.563 1.00 23.41 H ATOM 53 HA3 GLY A 4 -0.928 5.457 -0.637 1.00 21.03 H ATOM 54 N VAL A 5 -0.618 6.486 -3.459 1.00 44.13 N ATOM 55 CA VAL A 5 0.239 7.075 -4.482 1.00 11.24 C ATOM 56 C VAL A 5 -0.445 8.259 -5.156 1.00 3.42 C ATOM 57 O VAL A 5 0.217 9.158 -5.677 1.00 50.03 O ATOM 58 CB VAL A 5 0.625 6.040 -5.555 1.00 2.21 C ATOM 59 CG1 VAL A 5 1.676 6.612 -6.495 1.00 34.02 C ATOM 60 CG2 VAL A 5 1.122 4.758 -4.904 1.00 14.11 C ATOM 61 H VAL A 5 -1.265 5.798 -3.717 1.00 74.43 H ATOM 62 HA VAL A 5 1.143 7.420 -4.002 1.00 25.44 H ATOM 63 HB VAL A 5 -0.256 5.807 -6.135 1.00 22.03 H ATOM 64 HG11 VAL A 5 2.319 5.817 -6.841 1.00 24.30 H ATOM 65 HG12 VAL A 5 1.189 7.076 -7.340 1.00 13.53 H ATOM 66 HG13 VAL A 5 2.266 7.348 -5.969 1.00 53.43 H ATOM 67 HG21 VAL A 5 1.878 4.997 -4.172 1.00 23.24 H ATOM 68 HG22 VAL A 5 0.296 4.257 -4.418 1.00 43.43 H ATOM 69 HG23 VAL A 5 1.542 4.110 -5.658 1.00 75.14 H ATOM 70 N LEU A 6 -1.773 8.255 -5.142 1.00 30.13 N ATOM 71 CA LEU A 6 -2.548 9.330 -5.752 1.00 33.25 C ATOM 72 C LEU A 6 -2.378 10.632 -4.976 1.00 4.01 C ATOM 73 O LEU A 6 -2.341 11.714 -5.561 1.00 4.11 O ATOM 74 CB LEU A 6 -4.028 8.948 -5.810 1.00 34.11 C ATOM 75 CG LEU A 6 -4.641 8.848 -7.207 1.00 52.13 C ATOM 76 CD1 LEU A 6 -6.089 8.391 -7.124 1.00 32.23 C ATOM 77 CD2 LEU A 6 -4.543 10.184 -7.930 1.00 24.15 C ATOM 78 H LEU A 6 -2.245 7.512 -4.711 1.00 44.02 H ATOM 79 HA LEU A 6 -2.182 9.473 -6.757 1.00 42.01 H ATOM 80 HB2 LEU A 6 -4.141 7.988 -5.330 1.00 72.23 H ATOM 81 HB3 LEU A 6 -4.583 9.692 -5.257 1.00 12.34 H ATOM 82 HG LEU A 6 -4.093 8.115 -7.782 1.00 62.44 H ATOM 83 HD11 LEU A 6 -6.333 7.808 -7.999 1.00 35.44 H ATOM 84 HD12 LEU A 6 -6.737 9.254 -7.074 1.00 23.43 H ATOM 85 HD13 LEU A 6 -6.225 7.787 -6.238 1.00 53.22 H ATOM 86 HD21 LEU A 6 -4.012 10.890 -7.308 1.00 53.21 H ATOM 87 HD22 LEU A 6 -5.536 10.558 -8.132 1.00 20.31 H ATOM 88 HD23 LEU A 6 -4.011 10.052 -8.860 1.00 25.33 H ATOM 89 N ALA A 7 -2.272 10.519 -3.656 1.00 1.10 N ATOM 90 CA ALA A 7 -2.101 11.687 -2.801 1.00 24.14 C ATOM 91 C ALA A 7 -0.810 12.427 -3.134 1.00 63.11 C ATOM 92 O ALA A 7 -0.698 13.633 -2.914 1.00 15.21 O ATOM 93 CB ALA A 7 -2.112 11.275 -1.336 1.00 64.51 C ATOM 94 H ALA A 7 -2.309 9.629 -3.248 1.00 43.10 H ATOM 95 HA ALA A 7 -2.937 12.350 -2.969 1.00 34.50 H ATOM 96 HB1 ALA A 7 -2.433 10.246 -1.255 1.00 54.30 H ATOM 97 HB2 ALA A 7 -1.118 11.375 -0.927 1.00 24.43 H ATOM 98 HB3 ALA A 7 -2.792 11.909 -0.789 1.00 15.20 H ATOM 99 N LYS A 8 0.165 11.697 -3.666 1.00 31.12 N ATOM 100 CA LYS A 8 1.449 12.283 -4.031 1.00 11.43 C ATOM 101 C LYS A 8 1.351 13.022 -5.362 1.00 23.41 C ATOM 102 O LYS A 8 2.112 13.953 -5.624 1.00 4.11 O ATOM 103 CB LYS A 8 2.523 11.197 -4.115 1.00 64.05 C ATOM 104 CG LYS A 8 3.488 11.202 -2.942 1.00 14.21 C ATOM 105 CD LYS A 8 4.899 11.552 -3.382 1.00 4.15 C ATOM 106 CE LYS A 8 5.649 10.325 -3.877 1.00 22.23 C ATOM 107 NZ LYS A 8 6.582 9.792 -2.846 1.00 24.32 N ATOM 108 H LYS A 8 0.016 10.739 -3.818 1.00 3.54 H ATOM 109 HA LYS A 8 1.722 12.989 -3.261 1.00 23.23 H ATOM 110 HB2 LYS A 8 2.040 10.232 -4.153 1.00 63.24 H ATOM 111 HB3 LYS A 8 3.093 11.341 -5.023 1.00 32.24 H ATOM 112 HG2 LYS A 8 3.156 11.932 -2.218 1.00 42.25 H ATOM 113 HG3 LYS A 8 3.494 10.221 -2.489 1.00 21.12 H ATOM 114 HD2 LYS A 8 4.849 12.276 -4.181 1.00 43.02 H ATOM 115 HD3 LYS A 8 5.434 11.976 -2.543 1.00 33.32 H ATOM 116 HE2 LYS A 8 4.932 9.559 -4.131 1.00 43.41 H ATOM 117 HE3 LYS A 8 6.214 10.595 -4.756 1.00 44.34 H ATOM 118 HZ1 LYS A 8 6.270 8.849 -2.535 1.00 2.41 H ATOM 119 HZ2 LYS A 8 6.605 10.426 -2.022 1.00 70.11 H ATOM 120 HZ3 LYS A 8 7.542 9.715 -3.238 1.00 5.41 H ATOM 121 N VAL A 9 0.409 12.600 -6.199 1.00 52.54 N ATOM 122 CA VAL A 9 0.210 13.224 -7.502 1.00 60.44 C ATOM 123 C VAL A 9 -0.267 14.664 -7.356 1.00 35.12 C ATOM 124 O VAL A 9 0.015 15.512 -8.202 1.00 25.42 O ATOM 125 CB VAL A 9 -0.810 12.440 -8.350 1.00 31.15 C ATOM 126 CG1 VAL A 9 -0.928 13.046 -9.739 1.00 53.35 C ATOM 127 CG2 VAL A 9 -0.419 10.972 -8.431 1.00 1.13 C ATOM 128 H VAL A 9 -0.167 11.853 -5.934 1.00 51.40 H ATOM 129 HA VAL A 9 1.157 13.219 -8.023 1.00 10.55 H ATOM 130 HB VAL A 9 -1.775 12.507 -7.868 1.00 42.53 H ATOM 131 HG11 VAL A 9 -1.709 12.539 -10.288 1.00 2.32 H ATOM 132 HG12 VAL A 9 -1.169 14.096 -9.655 1.00 70.14 H ATOM 133 HG13 VAL A 9 0.010 12.932 -10.262 1.00 51.55 H ATOM 134 HG21 VAL A 9 -0.288 10.579 -7.433 1.00 53.53 H ATOM 135 HG22 VAL A 9 -1.197 10.419 -8.936 1.00 74.20 H ATOM 136 HG23 VAL A 9 0.505 10.875 -8.980 1.00 45.33 H