ATOM 8 N LEU A 2 -1.276 2.980 -0.613 1.00 72.24 N ATOM 9 CA LEU A 2 -0.748 3.675 -1.782 1.00 70.44 C ATOM 10 C LEU A 2 -1.853 4.434 -2.510 1.00 2.44 C ATOM 11 O LEU A 2 -1.582 5.261 -3.381 1.00 13.44 O ATOM 12 CB LEU A 2 -0.085 2.679 -2.736 1.00 35.31 C ATOM 13 CG LEU A 2 0.861 1.663 -2.095 1.00 11.35 C ATOM 14 CD1 LEU A 2 0.100 0.415 -1.675 1.00 51.21 C ATOM 15 CD2 LEU A 2 1.988 1.306 -3.052 1.00 44.21 C ATOM 16 H LEU A 2 -1.597 2.059 -0.710 1.00 44.25 H ATOM 17 HA LEU A 2 -0.007 4.381 -1.441 1.00 5.34 H ATOM 18 HB2 LEU A 2 -0.868 2.130 -3.237 1.00 51.31 H ATOM 19 HB3 LEU A 2 0.479 3.244 -3.464 1.00 15.40 H ATOM 20 HG LEU A 2 1.300 2.100 -1.208 1.00 33.33 H ATOM 21 HD11 LEU A 2 0.473 -0.435 -2.225 1.00 72.50 H ATOM 22 HD12 LEU A 2 -0.951 0.547 -1.885 1.00 12.10 H ATOM 23 HD13 LEU A 2 0.237 0.249 -0.617 1.00 21.24 H ATOM 24 HD21 LEU A 2 2.836 1.948 -2.865 1.00 2.44 H ATOM 25 HD22 LEU A 2 1.652 1.442 -4.070 1.00 65.21 H ATOM 26 HD23 LEU A 2 2.276 0.276 -2.901 1.00 50.44 H ATOM 27 N PHE A 3 -3.099 4.150 -2.145 1.00 25.24 N ATOM 28 CA PHE A 3 -4.245 4.807 -2.761 1.00 41.13 C ATOM 29 C PHE A 3 -4.109 6.325 -2.683 1.00 64.10 C ATOM 30 O PHE A 3 -4.641 7.051 -3.521 1.00 41.14 O ATOM 31 CB PHE A 3 -5.541 4.364 -2.079 1.00 52.45 C ATOM 32 CG PHE A 3 -6.247 3.251 -2.799 1.00 52.24 C ATOM 33 CD1 PHE A 3 -5.542 2.154 -3.268 1.00 11.34 C ATOM 34 CD2 PHE A 3 -7.616 3.302 -3.008 1.00 50.03 C ATOM 35 CE1 PHE A 3 -6.189 1.128 -3.930 1.00 62.12 C ATOM 36 CE2 PHE A 3 -8.268 2.279 -3.670 1.00 31.42 C ATOM 37 CZ PHE A 3 -7.553 1.191 -4.132 1.00 75.24 C ATOM 38 H PHE A 3 -3.250 3.481 -1.444 1.00 74.00 H ATOM 39 HA PHE A 3 -4.276 4.513 -3.799 1.00 44.51 H ATOM 40 HB2 PHE A 3 -5.316 4.022 -1.081 1.00 5.23 H ATOM 41 HB3 PHE A 3 -6.215 5.206 -2.024 1.00 34.42 H ATOM 42 HD1 PHE A 3 -4.474 2.104 -3.110 1.00 43.31 H ATOM 43 HD2 PHE A 3 -8.176 4.152 -2.648 1.00 51.42 H ATOM 44 HE1 PHE A 3 -5.627 0.279 -4.290 1.00 43.05 H ATOM 45 HE2 PHE A 3 -9.335 2.330 -3.827 1.00 12.32 H ATOM 46 HZ PHE A 3 -8.061 0.390 -4.649 1.00 62.11 H ATOM 47 N GLY A 4 -3.391 6.797 -1.668 1.00 50.31 N ATOM 48 CA GLY A 4 -3.198 8.225 -1.498 1.00 3.44 C ATOM 49 C GLY A 4 -1.913 8.717 -2.135 1.00 73.21 C ATOM 50 O GLY A 4 -1.729 9.918 -2.332 1.00 73.02 O ATOM 51 H GLY A 4 -2.990 6.171 -1.030 1.00 22.21 H ATOM 52 HA2 GLY A 4 -4.031 8.746 -1.944 1.00 54.31 H ATOM 53 HA3 GLY A 4 -3.170 8.450 -0.441 1.00 71.43 H ATOM 54 N VAL A 5 -1.021 7.786 -2.457 1.00 45.14 N ATOM 55 CA VAL A 5 0.254 8.131 -3.076 1.00 20.22 C ATOM 56 C VAL A 5 0.149 8.114 -4.597 1.00 2.23 C ATOM 57 O VAL A 5 0.474 9.098 -5.263 1.00 74.12 O ATOM 58 CB VAL A 5 1.370 7.163 -2.638 1.00 51.55 C ATOM 59 CG1 VAL A 5 2.724 7.654 -3.127 1.00 2.51 C ATOM 60 CG2 VAL A 5 1.368 6.997 -1.126 1.00 74.24 C ATOM 61 H VAL A 5 -1.224 6.845 -2.276 1.00 34.04 H ATOM 62 HA VAL A 5 0.523 9.126 -2.754 1.00 11.51 H ATOM 63 HB VAL A 5 1.179 6.199 -3.086 1.00 53.31 H ATOM 64 HG11 VAL A 5 2.825 8.707 -2.908 1.00 4.33 H ATOM 65 HG12 VAL A 5 3.508 7.104 -2.628 1.00 4.43 H ATOM 66 HG13 VAL A 5 2.799 7.501 -4.193 1.00 42.05 H ATOM 67 HG21 VAL A 5 0.611 6.279 -0.845 1.00 42.43 H ATOM 68 HG22 VAL A 5 2.336 6.645 -0.801 1.00 70.20 H ATOM 69 HG23 VAL A 5 1.155 7.947 -0.659 1.00 70.24 H ATOM 70 N LEU A 6 -0.306 6.991 -5.140 1.00 72.04 N ATOM 71 CA LEU A 6 -0.455 6.845 -6.584 1.00 41.43 C ATOM 72 C LEU A 6 -1.379 7.920 -7.148 1.00 11.14 C ATOM 73 O LEU A 6 -1.226 8.347 -8.291 1.00 43.44 O ATOM 74 CB LEU A 6 -1.002 5.458 -6.923 1.00 61.41 C ATOM 75 CG LEU A 6 -0.008 4.478 -7.548 1.00 45.52 C ATOM 76 CD1 LEU A 6 0.438 4.971 -8.916 1.00 45.21 C ATOM 77 CD2 LEU A 6 1.192 4.280 -6.634 1.00 3.05 C ATOM 78 H LEU A 6 -0.549 6.241 -4.558 1.00 45.42 H ATOM 79 HA LEU A 6 0.522 6.957 -7.031 1.00 12.42 H ATOM 80 HB2 LEU A 6 -1.371 5.016 -6.010 1.00 70.13 H ATOM 81 HB3 LEU A 6 -1.821 5.586 -7.616 1.00 14.11 H ATOM 82 HG LEU A 6 -0.491 3.520 -7.681 1.00 5.05 H ATOM 83 HD11 LEU A 6 0.772 5.995 -8.839 1.00 23.33 H ATOM 84 HD12 LEU A 6 -0.390 4.914 -9.607 1.00 23.21 H ATOM 85 HD13 LEU A 6 1.249 4.353 -9.274 1.00 50.44 H ATOM 86 HD21 LEU A 6 2.083 4.641 -7.126 1.00 63.51 H ATOM 87 HD22 LEU A 6 1.305 3.229 -6.410 1.00 72.24 H ATOM 88 HD23 LEU A 6 1.040 4.829 -5.716 1.00 43.23 H ATOM 89 N ALA A 7 -2.337 8.354 -6.336 1.00 14.24 N ATOM 90 CA ALA A 7 -3.284 9.382 -6.751 1.00 45.23 C ATOM 91 C ALA A 7 -2.616 10.752 -6.806 1.00 55.32 C ATOM 92 O ALA A 7 -2.920 11.568 -7.677 1.00 61.12 O ATOM 93 CB ALA A 7 -4.478 9.412 -5.809 1.00 71.05 C ATOM 94 H ALA A 7 -2.409 7.975 -5.435 1.00 22.00 H ATOM 95 HA ALA A 7 -3.641 9.127 -7.739 1.00 0.13 H ATOM 96 HB1 ALA A 7 -5.131 10.228 -6.084 1.00 34.41 H ATOM 97 HB2 ALA A 7 -5.017 8.479 -5.882 1.00 24.12 H ATOM 98 HB3 ALA A 7 -4.134 9.552 -4.796 1.00 24.11 H ATOM 99 N LYS A 8 -1.706 11.000 -5.870 1.00 55.13 N ATOM 100 CA LYS A 8 -0.995 12.271 -5.812 1.00 11.54 C ATOM 101 C LYS A 8 -0.253 12.540 -7.117 1.00 1.53 C ATOM 102 O LYS A 8 -0.123 13.688 -7.544 1.00 32.23 O ATOM 103 CB LYS A 8 -0.009 12.274 -4.642 1.00 24.14 C ATOM 104 CG LYS A 8 -0.446 13.148 -3.479 1.00 40.00 C ATOM 105 CD LYS A 8 0.595 13.165 -2.372 1.00 35.02 C ATOM 106 CE LYS A 8 -0.035 13.466 -1.020 1.00 62.22 C ATOM 107 NZ LYS A 8 -0.416 14.900 -0.893 1.00 31.33 N ATOM 108 H LYS A 8 -1.508 10.310 -5.203 1.00 24.24 H ATOM 109 HA LYS A 8 -1.724 13.053 -5.658 1.00 71.34 H ATOM 110 HB2 LYS A 8 0.106 11.262 -4.281 1.00 43.31 H ATOM 111 HB3 LYS A 8 0.948 12.632 -4.994 1.00 1.11 H ATOM 112 HG2 LYS A 8 -0.594 14.157 -3.835 1.00 20.15 H ATOM 113 HG3 LYS A 8 -1.375 12.764 -3.082 1.00 11.42 H ATOM 114 HD2 LYS A 8 1.074 12.199 -2.325 1.00 64.35 H ATOM 115 HD3 LYS A 8 1.331 13.924 -2.593 1.00 50.55 H ATOM 116 HE2 LYS A 8 -0.918 12.856 -0.905 1.00 24.10 H ATOM 117 HE3 LYS A 8 0.676 13.221 -0.245 1.00 32.44 H ATOM 118 HZ1 LYS A 8 0.271 15.400 -0.293 1.00 64.05 H ATOM 119 HZ2 LYS A 8 -1.359 14.982 -0.461 1.00 63.24 H ATOM 120 HZ3 LYS A 8 -0.435 15.349 -1.830 1.00 41.41 H ATOM 121 N VAL A 9 0.232 11.475 -7.747 1.00 53.21 N ATOM 122 CA VAL A 9 0.959 11.596 -9.005 1.00 54.32 C ATOM 123 C VAL A 9 0.029 12.016 -10.139 1.00 4.15 C ATOM 124 O VAL A 9 0.447 12.689 -11.080 1.00 42.23 O ATOM 125 CB VAL A 9 1.648 10.272 -9.385 1.00 11.31 C ATOM 126 CG1 VAL A 9 2.480 10.446 -10.646 1.00 62.12 C ATOM 127 CG2 VAL A 9 2.507 9.770 -8.234 1.00 41.32 C ATOM 128 H VAL A 9 0.096 10.586 -7.357 1.00 44.41 H ATOM 129 HA VAL A 9 1.721 12.351 -8.879 1.00 51.50 H ATOM 130 HB VAL A 9 0.883 9.536 -9.583 1.00 62.24 H ATOM 131 HG11 VAL A 9 2.867 9.486 -10.957 1.00 10.34 H ATOM 132 HG12 VAL A 9 1.863 10.858 -11.431 1.00 61.12 H ATOM 133 HG13 VAL A 9 3.303 11.116 -10.445 1.00 13.51 H ATOM 134 HG21 VAL A 9 2.890 8.789 -8.473 1.00 42.53 H ATOM 135 HG22 VAL A 9 3.332 10.450 -8.077 1.00 10.21 H ATOM 136 HG23 VAL A 9 1.910 9.715 -7.336 1.00 43.31 H