ATOM 7 N LEU A 1 0.828 -7.318 -0.582 1.00 0.00 N ATOM 8 CA LEU A 1 0.060 -6.837 -1.724 1.00 0.00 C ATOM 9 C LEU A 1 0.828 -5.741 -2.454 1.00 0.00 C ATOM 10 O LEU A 1 0.867 -5.706 -3.684 1.00 0.00 O ATOM 11 CB LEU A 1 -1.286 -6.281 -1.249 1.00 0.00 C ATOM 12 CG LEU A 1 -2.176 -7.415 -0.716 1.00 0.00 C ATOM 13 CD1 LEU A 1 -3.367 -6.804 0.028 1.00 0.00 C ATOM 14 CD2 LEU A 1 -2.691 -8.294 -1.872 1.00 0.00 C ATOM 15 H LEU A 1 0.470 -7.204 0.323 1.00 0.00 H ATOM 16 HA LEU A 1 -0.116 -7.655 -2.404 1.00 0.00 H ATOM 17 HB2 LEU A 1 -1.113 -5.562 -0.462 1.00 0.00 H ATOM 18 HB3 LEU A 1 -1.783 -5.790 -2.073 1.00 0.00 H ATOM 19 HG LEU A 1 -1.601 -8.022 -0.029 1.00 0.00 H ATOM 20 HD11 LEU A 1 -3.007 -6.141 0.801 1.00 0.00 H ATOM 21 HD12 LEU A 1 -3.956 -7.591 0.474 1.00 0.00 H ATOM 22 HD13 LEU A 1 -3.978 -6.248 -0.667 1.00 0.00 H ATOM 23 HD21 LEU A 1 -1.940 -9.028 -2.131 1.00 0.00 H ATOM 24 HD22 LEU A 1 -2.905 -7.682 -2.735 1.00 0.00 H ATOM 25 HD23 LEU A 1 -3.592 -8.806 -1.566 1.00 0.00 H ATOM 26 N GLY A 2 1.436 -4.843 -1.681 1.00 0.00 N ATOM 27 CA GLY A 2 2.206 -3.735 -2.243 1.00 0.00 C ATOM 28 C GLY A 2 2.054 -2.491 -1.376 1.00 0.00 C ATOM 29 O GLY A 2 2.920 -1.615 -1.364 1.00 0.00 O ATOM 30 H GLY A 2 1.363 -4.927 -0.707 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.249 -4.013 -2.288 1.00 0.00 H ATOM 32 HA3 GLY A 2 1.851 -3.514 -3.240 1.00 0.00 H ATOM 33 N LEU A 3 0.941 -2.426 -0.649 1.00 0.00 N ATOM 34 CA LEU A 3 0.659 -1.295 0.232 1.00 0.00 C ATOM 35 C LEU A 3 1.136 -1.600 1.648 1.00 0.00 C ATOM 36 O LEU A 3 0.908 -0.822 2.575 1.00 0.00 O ATOM 37 CB LEU A 3 -0.847 -1.018 0.253 1.00 0.00 C ATOM 38 CG LEU A 3 -1.341 -0.684 -1.161 1.00 0.00 C ATOM 39 CD1 LEU A 3 -2.864 -0.535 -1.139 1.00 0.00 C ATOM 40 CD2 LEU A 3 -0.699 0.629 -1.653 1.00 0.00 C ATOM 41 H LEU A 3 0.294 -3.160 -0.705 1.00 0.00 H ATOM 42 HA LEU A 3 1.172 -0.417 -0.128 1.00 0.00 H ATOM 43 HB2 LEU A 3 -1.367 -1.893 0.616 1.00 0.00 H ATOM 44 HB3 LEU A 3 -1.050 -0.183 0.910 1.00 0.00 H ATOM 45 HG LEU A 3 -1.071 -1.489 -1.831 1.00 0.00 H ATOM 46 HD11 LEU A 3 -3.316 -1.496 -0.943 1.00 0.00 H ATOM 47 HD12 LEU A 3 -3.205 -0.165 -2.095 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.147 0.161 -0.362 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.329 1.082 -2.407 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.268 0.418 -2.084 1.00 0.00 H ATOM 51 HD23 LEU A 3 -0.583 1.315 -0.826 1.00 0.00 H ATOM 52 N LEU A 4 1.789 -2.747 1.807 1.00 0.00 N ATOM 53 CA LEU A 4 2.287 -3.164 3.113 1.00 0.00 C ATOM 54 C LEU A 4 3.319 -2.172 3.645 1.00 0.00 C ATOM 55 O LEU A 4 3.314 -1.841 4.830 1.00 0.00 O ATOM 56 CB LEU A 4 2.913 -4.562 3.002 1.00 0.00 C ATOM 57 CG LEU A 4 3.476 -5.018 4.359 1.00 0.00 C ATOM 58 CD1 LEU A 4 2.369 -5.014 5.426 1.00 0.00 C ATOM 59 CD2 LEU A 4 4.041 -6.438 4.211 1.00 0.00 C ATOM 60 H LEU A 4 1.932 -3.328 1.031 1.00 0.00 H ATOM 61 HA LEU A 4 1.456 -3.207 3.798 1.00 0.00 H ATOM 62 HB2 LEU A 4 2.158 -5.263 2.675 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.711 -4.536 2.275 1.00 0.00 H ATOM 64 HG LEU A 4 4.267 -4.350 4.664 1.00 0.00 H ATOM 65 HD11 LEU A 4 1.438 -5.343 4.985 1.00 0.00 H ATOM 66 HD12 LEU A 4 2.249 -4.014 5.815 1.00 0.00 H ATOM 67 HD13 LEU A 4 2.640 -5.679 6.233 1.00 0.00 H ATOM 68 HD21 LEU A 4 4.184 -6.873 5.189 1.00 0.00 H ATOM 69 HD22 LEU A 4 4.989 -6.394 3.694 1.00 0.00 H ATOM 70 HD23 LEU A 4 3.351 -7.045 3.643 1.00 0.00 H ATOM 71 N SER A 5 4.205 -1.711 2.770 1.00 0.00 N ATOM 72 CA SER A 5 5.240 -0.767 3.182 1.00 0.00 C ATOM 73 C SER A 5 4.615 0.503 3.751 1.00 0.00 C ATOM 74 O SER A 5 5.021 0.984 4.809 1.00 0.00 O ATOM 75 CB SER A 5 6.122 -0.411 1.985 1.00 0.00 C ATOM 76 OG SER A 5 6.899 0.737 2.299 1.00 0.00 O ATOM 77 H SER A 5 4.170 -2.012 1.838 1.00 0.00 H ATOM 78 HA SER A 5 5.853 -1.228 3.939 1.00 0.00 H ATOM 79 HB2 SER A 5 6.780 -1.234 1.762 1.00 0.00 H ATOM 80 HB3 SER A 5 5.494 -0.211 1.125 1.00 0.00 H ATOM 81 HG SER A 5 6.356 1.514 2.142 1.00 0.00 H ATOM 82 N TYR A 6 3.621 1.038 3.050 1.00 0.00 N ATOM 83 CA TYR A 6 2.944 2.247 3.506 1.00 0.00 C ATOM 84 C TYR A 6 2.218 1.994 4.823 1.00 0.00 C ATOM 85 O TYR A 6 2.263 2.817 5.738 1.00 0.00 O ATOM 86 CB TYR A 6 1.943 2.717 2.446 1.00 0.00 C ATOM 87 CG TYR A 6 2.693 3.264 1.255 1.00 0.00 C ATOM 88 CD1 TYR A 6 3.149 4.588 1.263 1.00 0.00 C ATOM 89 CD2 TYR A 6 2.936 2.451 0.143 1.00 0.00 C ATOM 90 CE1 TYR A 6 3.845 5.097 0.160 1.00 0.00 C ATOM 91 CE2 TYR A 6 3.632 2.957 -0.960 1.00 0.00 C ATOM 92 CZ TYR A 6 4.086 4.282 -0.952 1.00 0.00 C ATOM 93 OH TYR A 6 4.774 4.780 -2.039 1.00 0.00 O ATOM 94 H TYR A 6 3.334 0.608 2.218 1.00 0.00 H ATOM 95 HA TYR A 6 3.681 3.023 3.655 1.00 0.00 H ATOM 96 HB2 TYR A 6 1.333 1.883 2.134 1.00 0.00 H ATOM 97 HB3 TYR A 6 1.314 3.490 2.863 1.00 0.00 H ATOM 98 HD1 TYR A 6 2.964 5.218 2.122 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.587 1.429 0.137 1.00 0.00 H ATOM 100 HE1 TYR A 6 4.196 6.119 0.166 1.00 0.00 H ATOM 101 HE2 TYR A 6 3.819 2.327 -1.816 1.00 0.00 H ATOM 102 HH TYR A 6 5.373 5.463 -1.726 1.00 0.00 H ATOM 103 N GLY A 7 1.550 0.847 4.912 1.00 0.00 N ATOM 104 CA GLY A 7 0.808 0.482 6.119 1.00 0.00 C ATOM 105 C GLY A 7 1.677 -0.329 7.077 1.00 0.00 C ATOM 106 O GLY A 7 1.164 -1.082 7.904 1.00 0.00 O ATOM 107 H GLY A 7 1.551 0.234 4.148 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.472 1.379 6.621 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.050 -0.109 5.840 1.00 0.00 H ATOM 110 N ALA A 8 2.990 -0.174 6.959 1.00 0.00 N ATOM 111 CA ALA A 8 3.910 -0.905 7.825 1.00 0.00 C ATOM 112 C ALA A 8 3.919 -0.315 9.229 1.00 0.00 C ATOM 113 O ALA A 8 4.972 0.043 9.755 1.00 0.00 O ATOM 114 CB ALA A 8 5.325 -0.854 7.252 1.00 0.00 C ATOM 115 H ALA A 8 3.347 0.438 6.282 1.00 0.00 H ATOM 116 HA ALA A 8 3.594 -1.936 7.882 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.722 0.143 7.370 1.00 0.00 H ATOM 118 HB2 ALA A 8 5.299 -1.113 6.207 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.950 -1.555 7.783 1.00 0.00 H ATOM 120 N GLY A 9 2.743 -0.218 9.834 1.00 0.00 N ATOM 121 CA GLY A 9 2.638 0.324 11.181 1.00 0.00 C ATOM 122 C GLY A 9 2.740 1.842 11.170 1.00 0.00 C ATOM 123 O GLY A 9 2.972 2.468 12.206 1.00 0.00 O ATOM 124 H GLY A 9 1.934 -0.524 9.371 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.698 0.032 11.605 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.440 -0.077 11.780 1.00 0.00 H