ATOM 7 N LEU A 1 2.856 -4.861 -4.505 1.00 0.00 N ATOM 8 CA LEU A 1 3.201 -6.243 -4.168 1.00 0.00 C ATOM 9 C LEU A 1 4.432 -6.293 -3.263 1.00 0.00 C ATOM 10 O LEU A 1 5.218 -7.239 -3.320 1.00 0.00 O ATOM 11 CB LEU A 1 3.485 -7.038 -5.445 1.00 0.00 C ATOM 12 CG LEU A 1 2.204 -7.166 -6.285 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.567 -7.714 -7.667 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.199 -8.118 -5.601 1.00 0.00 C ATOM 15 H LEU A 1 1.912 -4.603 -4.552 1.00 0.00 H ATOM 16 HA LEU A 1 2.372 -6.694 -3.652 1.00 0.00 H ATOM 17 HB2 LEU A 1 4.239 -6.523 -6.021 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.844 -8.021 -5.184 1.00 0.00 H ATOM 19 HG LEU A 1 1.756 -6.188 -6.395 1.00 0.00 H ATOM 20 HD11 LEU A 1 1.687 -7.726 -8.293 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.951 -8.719 -7.566 1.00 0.00 H ATOM 22 HD13 LEU A 1 3.323 -7.086 -8.116 1.00 0.00 H ATOM 23 HD21 LEU A 1 1.728 -8.929 -5.124 1.00 0.00 H ATOM 24 HD22 LEU A 1 0.522 -8.520 -6.340 1.00 0.00 H ATOM 25 HD23 LEU A 1 0.632 -7.572 -4.862 1.00 0.00 H ATOM 26 N GLY A 2 4.596 -5.269 -2.431 1.00 0.00 N ATOM 27 CA GLY A 2 5.736 -5.214 -1.526 1.00 0.00 C ATOM 28 C GLY A 2 5.642 -4.018 -0.587 1.00 0.00 C ATOM 29 O GLY A 2 6.043 -4.095 0.574 1.00 0.00 O ATOM 30 H GLY A 2 3.941 -4.540 -2.427 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.767 -6.123 -0.941 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.645 -5.136 -2.106 1.00 0.00 H ATOM 33 N LEU A 3 5.113 -2.905 -1.095 1.00 0.00 N ATOM 34 CA LEU A 3 4.974 -1.695 -0.286 1.00 0.00 C ATOM 35 C LEU A 3 3.638 -1.689 0.451 1.00 0.00 C ATOM 36 O LEU A 3 3.397 -0.839 1.310 1.00 0.00 O ATOM 37 CB LEU A 3 5.071 -0.454 -1.178 1.00 0.00 C ATOM 38 CG LEU A 3 6.478 -0.346 -1.786 1.00 0.00 C ATOM 39 CD1 LEU A 3 6.483 0.770 -2.836 1.00 0.00 C ATOM 40 CD2 LEU A 3 7.520 -0.033 -0.691 1.00 0.00 C ATOM 41 H LEU A 3 4.812 -2.898 -2.028 1.00 0.00 H ATOM 42 HA LEU A 3 5.770 -1.664 0.441 1.00 0.00 H ATOM 43 HB2 LEU A 3 4.343 -0.531 -1.973 1.00 0.00 H ATOM 44 HB3 LEU A 3 4.865 0.428 -0.591 1.00 0.00 H ATOM 45 HG LEU A 3 6.729 -1.283 -2.265 1.00 0.00 H ATOM 46 HD11 LEU A 3 5.979 1.640 -2.440 1.00 0.00 H ATOM 47 HD12 LEU A 3 5.972 0.431 -3.725 1.00 0.00 H ATOM 48 HD13 LEU A 3 7.502 1.027 -3.082 1.00 0.00 H ATOM 49 HD21 LEU A 3 7.082 0.600 0.068 1.00 0.00 H ATOM 50 HD22 LEU A 3 8.370 0.472 -1.129 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.854 -0.956 -0.239 1.00 0.00 H ATOM 52 N LEU A 4 2.773 -2.639 0.114 1.00 0.00 N ATOM 53 CA LEU A 4 1.465 -2.728 0.757 1.00 0.00 C ATOM 54 C LEU A 4 1.623 -3.013 2.247 1.00 0.00 C ATOM 55 O LEU A 4 0.913 -2.445 3.077 1.00 0.00 O ATOM 56 CB LEU A 4 0.638 -3.841 0.107 1.00 0.00 C ATOM 57 CG LEU A 4 0.251 -3.444 -1.327 1.00 0.00 C ATOM 58 CD1 LEU A 4 -0.332 -4.665 -2.047 1.00 0.00 C ATOM 59 CD2 LEU A 4 -0.789 -2.303 -1.314 1.00 0.00 C ATOM 60 H LEU A 4 3.017 -3.290 -0.577 1.00 0.00 H ATOM 61 HA LEU A 4 0.950 -1.790 0.634 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.223 -4.749 0.079 1.00 0.00 H ATOM 63 HB3 LEU A 4 -0.256 -4.010 0.687 1.00 0.00 H ATOM 64 HG LEU A 4 1.137 -3.115 -1.852 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.704 -4.369 -3.016 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.141 -5.076 -1.461 1.00 0.00 H ATOM 67 HD13 LEU A 4 0.437 -5.412 -2.170 1.00 0.00 H ATOM 68 HD21 LEU A 4 -0.280 -1.353 -1.267 1.00 0.00 H ATOM 69 HD22 LEU A 4 -1.440 -2.404 -0.458 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.384 -2.340 -2.218 1.00 0.00 H ATOM 71 N SER A 5 2.556 -3.901 2.575 1.00 0.00 N ATOM 72 CA SER A 5 2.804 -4.264 3.966 1.00 0.00 C ATOM 73 C SER A 5 3.662 -3.208 4.659 1.00 0.00 C ATOM 74 O SER A 5 3.955 -3.317 5.849 1.00 0.00 O ATOM 75 CB SER A 5 3.511 -5.618 4.031 1.00 0.00 C ATOM 76 OG SER A 5 2.666 -6.617 3.474 1.00 0.00 O ATOM 77 H SER A 5 3.088 -4.321 1.867 1.00 0.00 H ATOM 78 HA SER A 5 1.860 -4.340 4.482 1.00 0.00 H ATOM 79 HB2 SER A 5 4.428 -5.574 3.468 1.00 0.00 H ATOM 80 HB3 SER A 5 3.737 -5.856 5.063 1.00 0.00 H ATOM 81 HG SER A 5 3.120 -7.460 3.544 1.00 0.00 H ATOM 82 N TYR A 6 4.073 -2.195 3.902 1.00 0.00 N ATOM 83 CA TYR A 6 4.910 -1.134 4.452 1.00 0.00 C ATOM 84 C TYR A 6 4.203 -0.443 5.614 1.00 0.00 C ATOM 85 O TYR A 6 4.794 -0.229 6.672 1.00 0.00 O ATOM 86 CB TYR A 6 5.214 -0.104 3.363 1.00 0.00 C ATOM 87 CG TYR A 6 6.212 0.904 3.875 1.00 0.00 C ATOM 88 CD1 TYR A 6 5.773 2.054 4.545 1.00 0.00 C ATOM 89 CD2 TYR A 6 7.579 0.690 3.672 1.00 0.00 C ATOM 90 CE1 TYR A 6 6.705 2.987 5.015 1.00 0.00 C ATOM 91 CE2 TYR A 6 8.512 1.623 4.139 1.00 0.00 C ATOM 92 CZ TYR A 6 8.075 2.772 4.811 1.00 0.00 C ATOM 93 OH TYR A 6 8.994 3.692 5.274 1.00 0.00 O ATOM 94 H TYR A 6 3.817 -2.165 2.957 1.00 0.00 H ATOM 95 HA TYR A 6 5.838 -1.559 4.802 1.00 0.00 H ATOM 96 HB2 TYR A 6 5.621 -0.604 2.500 1.00 0.00 H ATOM 97 HB3 TYR A 6 4.302 0.406 3.087 1.00 0.00 H ATOM 98 HD1 TYR A 6 4.717 2.219 4.702 1.00 0.00 H ATOM 99 HD2 TYR A 6 7.916 -0.195 3.154 1.00 0.00 H ATOM 100 HE1 TYR A 6 6.369 3.873 5.531 1.00 0.00 H ATOM 101 HE2 TYR A 6 9.565 1.458 3.980 1.00 0.00 H ATOM 102 HH TYR A 6 9.749 3.682 4.681 1.00 0.00 H ATOM 103 N GLY A 7 2.935 -0.100 5.409 1.00 0.00 N ATOM 104 CA GLY A 7 2.149 0.568 6.445 1.00 0.00 C ATOM 105 C GLY A 7 1.074 1.454 5.826 1.00 0.00 C ATOM 106 O GLY A 7 0.838 2.571 6.287 1.00 0.00 O ATOM 107 H GLY A 7 2.518 -0.297 4.544 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.678 -0.180 7.067 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.799 1.179 7.054 1.00 0.00 H ATOM 110 N ALA A 8 0.426 0.953 4.775 1.00 0.00 N ATOM 111 CA ALA A 8 -0.626 1.709 4.093 1.00 0.00 C ATOM 112 C ALA A 8 -2.004 1.254 4.562 1.00 0.00 C ATOM 113 O ALA A 8 -2.816 0.782 3.768 1.00 0.00 O ATOM 114 CB ALA A 8 -0.513 1.505 2.580 1.00 0.00 C ATOM 115 H ALA A 8 0.660 0.058 4.452 1.00 0.00 H ATOM 116 HA ALA A 8 -0.513 2.762 4.310 1.00 0.00 H ATOM 117 HB1 ALA A 8 -1.287 2.073 2.085 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.631 0.457 2.348 1.00 0.00 H ATOM 119 HB3 ALA A 8 0.454 1.844 2.242 1.00 0.00 H ATOM 120 N GLY A 9 -2.258 1.400 5.858 1.00 0.00 N ATOM 121 CA GLY A 9 -3.541 1.005 6.427 1.00 0.00 C ATOM 122 C GLY A 9 -3.454 0.955 7.946 1.00 0.00 C ATOM 123 O GLY A 9 -4.290 1.524 8.648 1.00 0.00 O ATOM 124 H GLY A 9 -1.571 1.779 6.445 1.00 0.00 H ATOM 125 HA2 GLY A 9 -4.297 1.719 6.134 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.809 0.026 6.055 1.00 0.00 H