ATOM 8 N LEU A 2 -0.004 1.179 -2.074 1.00 21.44 N ATOM 9 CA LEU A 2 -0.183 2.199 -3.101 1.00 31.03 C ATOM 10 C LEU A 2 -0.982 3.381 -2.561 1.00 35.52 C ATOM 11 O LEU A 2 -1.050 4.437 -3.189 1.00 42.13 O ATOM 12 CB LEU A 2 -0.890 1.605 -4.320 1.00 33.30 C ATOM 13 CG LEU A 2 -0.357 0.260 -4.816 1.00 12.11 C ATOM 14 CD1 LEU A 2 -1.098 -0.887 -4.147 1.00 21.41 C ATOM 15 CD2 LEU A 2 -0.477 0.164 -6.330 1.00 13.32 C ATOM 16 H LEU A 2 -0.647 0.442 -2.017 1.00 24.44 H ATOM 17 HA LEU A 2 0.795 2.547 -3.396 1.00 65.23 H ATOM 18 HB2 LEU A 2 -1.931 1.474 -4.067 1.00 53.54 H ATOM 19 HB3 LEU A 2 -0.804 2.315 -5.130 1.00 12.00 H ATOM 20 HG LEU A 2 0.689 0.177 -4.557 1.00 4.24 H ATOM 21 HD11 LEU A 2 -1.785 -0.493 -3.414 1.00 74.30 H ATOM 22 HD12 LEU A 2 -0.387 -1.539 -3.660 1.00 75.34 H ATOM 23 HD13 LEU A 2 -1.646 -1.445 -4.892 1.00 63.23 H ATOM 24 HD21 LEU A 2 -0.756 -0.842 -6.605 1.00 64.33 H ATOM 25 HD22 LEU A 2 0.472 0.412 -6.783 1.00 20.24 H ATOM 26 HD23 LEU A 2 -1.233 0.854 -6.675 1.00 45.43 H ATOM 27 N PHE A 3 -1.585 3.195 -1.391 1.00 54.31 N ATOM 28 CA PHE A 3 -2.379 4.246 -0.765 1.00 53.33 C ATOM 29 C PHE A 3 -1.571 5.534 -0.635 1.00 21.24 C ATOM 30 O PHE A 3 -2.128 6.631 -0.619 1.00 62.32 O ATOM 31 CB PHE A 3 -2.866 3.795 0.613 1.00 35.40 C ATOM 32 CG PHE A 3 -4.263 3.241 0.603 1.00 24.35 C ATOM 33 CD1 PHE A 3 -4.659 2.342 -0.374 1.00 24.54 C ATOM 34 CD2 PHE A 3 -5.179 3.619 1.572 1.00 63.33 C ATOM 35 CE1 PHE A 3 -5.943 1.831 -0.385 1.00 2.00 C ATOM 36 CE2 PHE A 3 -6.464 3.111 1.566 1.00 54.14 C ATOM 37 CZ PHE A 3 -6.846 2.215 0.586 1.00 15.34 C ATOM 38 H PHE A 3 -1.495 2.331 -0.938 1.00 64.51 H ATOM 39 HA PHE A 3 -3.234 4.435 -1.396 1.00 73.30 H ATOM 40 HB2 PHE A 3 -2.207 3.025 0.986 1.00 74.05 H ATOM 41 HB3 PHE A 3 -2.847 4.637 1.288 1.00 41.25 H ATOM 42 HD1 PHE A 3 -3.953 2.039 -1.133 1.00 41.13 H ATOM 43 HD2 PHE A 3 -4.880 4.320 2.339 1.00 74.42 H ATOM 44 HE1 PHE A 3 -6.239 1.130 -1.151 1.00 51.55 H ATOM 45 HE2 PHE A 3 -7.168 3.414 2.327 1.00 71.22 H ATOM 46 HZ PHE A 3 -7.850 1.818 0.579 1.00 15.14 H ATOM 47 N GLY A 4 -0.252 5.391 -0.540 1.00 73.21 N ATOM 48 CA GLY A 4 0.612 6.549 -0.411 1.00 42.32 C ATOM 49 C GLY A 4 1.144 7.027 -1.748 1.00 2.44 C ATOM 50 O GLY A 4 1.652 8.143 -1.859 1.00 4.23 O ATOM 51 H GLY A 4 0.137 4.491 -0.558 1.00 54.21 H ATOM 52 HA2 GLY A 4 0.055 7.351 0.051 1.00 62.24 H ATOM 53 HA3 GLY A 4 1.447 6.292 0.224 1.00 1.11 H ATOM 54 N VAL A 5 1.029 6.181 -2.766 1.00 22.41 N ATOM 55 CA VAL A 5 1.503 6.522 -4.102 1.00 1.43 C ATOM 56 C VAL A 5 0.408 7.200 -4.917 1.00 15.43 C ATOM 57 O VAL A 5 0.637 8.234 -5.547 1.00 74.52 O ATOM 58 CB VAL A 5 1.994 5.274 -4.859 1.00 53.45 C ATOM 59 CG1 VAL A 5 2.669 5.672 -6.163 1.00 3.31 C ATOM 60 CG2 VAL A 5 2.937 4.459 -3.988 1.00 33.11 C ATOM 61 H VAL A 5 0.615 5.305 -2.615 1.00 51.41 H ATOM 62 HA VAL A 5 2.335 7.204 -3.997 1.00 14.13 H ATOM 63 HB VAL A 5 1.136 4.662 -5.097 1.00 23.13 H ATOM 64 HG11 VAL A 5 1.968 6.215 -6.780 1.00 62.33 H ATOM 65 HG12 VAL A 5 3.523 6.299 -5.950 1.00 20.33 H ATOM 66 HG13 VAL A 5 2.995 4.784 -6.685 1.00 1.52 H ATOM 67 HG21 VAL A 5 3.369 3.662 -4.575 1.00 3.25 H ATOM 68 HG22 VAL A 5 3.724 5.097 -3.613 1.00 14.34 H ATOM 69 HG23 VAL A 5 2.388 4.039 -3.158 1.00 61.12 H ATOM 70 N LEU A 6 -0.784 6.613 -4.900 1.00 1.34 N ATOM 71 CA LEU A 6 -1.917 7.161 -5.637 1.00 34.20 C ATOM 72 C LEU A 6 -2.293 8.543 -5.111 1.00 64.34 C ATOM 73 O LEU A 6 -2.821 9.375 -5.848 1.00 1.23 O ATOM 74 CB LEU A 6 -3.119 6.220 -5.535 1.00 55.35 C ATOM 75 CG LEU A 6 -3.696 5.723 -6.861 1.00 71.43 C ATOM 76 CD1 LEU A 6 -3.771 4.204 -6.874 1.00 63.33 C ATOM 77 CD2 LEU A 6 -5.071 6.328 -7.106 1.00 3.12 C ATOM 78 H LEU A 6 -0.906 5.792 -4.379 1.00 45.32 H ATOM 79 HA LEU A 6 -1.627 7.250 -6.673 1.00 64.21 H ATOM 80 HB2 LEU A 6 -2.817 5.358 -4.962 1.00 63.43 H ATOM 81 HB3 LEU A 6 -3.904 6.744 -5.008 1.00 32.32 H ATOM 82 HG LEU A 6 -3.045 6.031 -7.668 1.00 55.11 H ATOM 83 HD11 LEU A 6 -2.775 3.795 -6.959 1.00 12.22 H ATOM 84 HD12 LEU A 6 -4.366 3.880 -7.716 1.00 24.25 H ATOM 85 HD13 LEU A 6 -4.226 3.858 -5.958 1.00 30.03 H ATOM 86 HD21 LEU A 6 -5.811 5.776 -6.546 1.00 13.20 H ATOM 87 HD22 LEU A 6 -5.304 6.277 -8.160 1.00 33.25 H ATOM 88 HD23 LEU A 6 -5.072 7.359 -6.786 1.00 2.31 H ATOM 89 N ALA A 7 -2.014 8.780 -3.834 1.00 22.12 N ATOM 90 CA ALA A 7 -2.318 10.062 -3.211 1.00 11.11 C ATOM 91 C ALA A 7 -1.421 11.166 -3.760 1.00 25.12 C ATOM 92 O ALA A 7 -1.840 12.317 -3.885 1.00 23.20 O ATOM 93 CB ALA A 7 -2.172 9.963 -1.700 1.00 25.33 C ATOM 94 H ALA A 7 -1.592 8.076 -3.298 1.00 13.30 H ATOM 95 HA ALA A 7 -3.347 10.305 -3.433 1.00 14.22 H ATOM 96 HB1 ALA A 7 -1.830 10.910 -1.309 1.00 44.20 H ATOM 97 HB2 ALA A 7 -3.127 9.715 -1.261 1.00 43.51 H ATOM 98 HB3 ALA A 7 -1.454 9.193 -1.458 1.00 3.21 H ATOM 99 N LYS A 8 -0.183 10.808 -4.086 1.00 10.43 N ATOM 100 CA LYS A 8 0.775 11.768 -4.622 1.00 71.11 C ATOM 101 C LYS A 8 0.277 12.356 -5.938 1.00 51.04 C ATOM 102 O LYS A 8 0.590 13.497 -6.278 1.00 15.43 O ATOM 103 CB LYS A 8 2.135 11.099 -4.832 1.00 60.34 C ATOM 104 CG LYS A 8 3.030 11.141 -3.606 1.00 10.21 C ATOM 105 CD LYS A 8 4.064 12.250 -3.709 1.00 22.35 C ATOM 106 CE LYS A 8 5.213 11.857 -4.625 1.00 54.34 C ATOM 107 NZ LYS A 8 5.154 12.578 -5.927 1.00 43.41 N ATOM 108 H LYS A 8 0.093 9.875 -3.963 1.00 53.31 H ATOM 109 HA LYS A 8 0.883 12.566 -3.903 1.00 62.12 H ATOM 110 HB2 LYS A 8 1.976 10.065 -5.101 1.00 23.31 H ATOM 111 HB3 LYS A 8 2.647 11.598 -5.643 1.00 33.41 H ATOM 112 HG2 LYS A 8 2.420 11.313 -2.732 1.00 33.03 H ATOM 113 HG3 LYS A 8 3.540 10.193 -3.511 1.00 11.03 H ATOM 114 HD2 LYS A 8 3.591 13.137 -4.103 1.00 20.34 H ATOM 115 HD3 LYS A 8 4.456 12.456 -2.723 1.00 5.53 H ATOM 116 HE2 LYS A 8 6.144 12.093 -4.135 1.00 24.23 H ATOM 117 HE3 LYS A 8 5.162 10.794 -4.810 1.00 15.43 H ATOM 118 HZ1 LYS A 8 4.691 11.984 -6.644 1.00 10.00 H ATOM 119 HZ2 LYS A 8 6.115 12.808 -6.252 1.00 22.41 H ATOM 120 HZ3 LYS A 8 4.615 13.461 -5.823 1.00 1.41 H ATOM 121 N VAL A 9 -0.501 11.570 -6.676 1.00 61.10 N ATOM 122 CA VAL A 9 -1.044 12.014 -7.954 1.00 34.10 C ATOM 123 C VAL A 9 -2.039 13.153 -7.762 1.00 74.10 C ATOM 124 O VAL A 9 -2.187 14.014 -8.629 1.00 35.13 O ATOM 125 CB VAL A 9 -1.740 10.859 -8.700 1.00 0.54 C ATOM 126 CG1 VAL A 9 -2.214 11.318 -10.070 1.00 61.34 C ATOM 127 CG2 VAL A 9 -0.806 9.665 -8.821 1.00 60.11 C ATOM 128 H VAL A 9 -0.715 10.670 -6.352 1.00 61.05 H ATOM 129 HA VAL A 9 -0.223 12.365 -8.562 1.00 74.53 H ATOM 130 HB VAL A 9 -2.604 10.557 -8.127 1.00 14.10 H ATOM 131 HG11 VAL A 9 -2.790 10.530 -10.533 1.00 52.24 H ATOM 132 HG12 VAL A 9 -2.828 12.200 -9.963 1.00 70.21 H ATOM 133 HG13 VAL A 9 -1.358 11.547 -10.688 1.00 53.35 H ATOM 134 HG21 VAL A 9 -0.434 9.399 -7.843 1.00 4.20 H ATOM 135 HG22 VAL A 9 -1.344 8.827 -9.241 1.00 15.43 H ATOM 136 HG23 VAL A 9 0.022 9.919 -9.466 1.00 23.05 H