ATOM 7 N LEU A 1 4.918 -8.318 2.775 1.00 0.00 N ATOM 8 CA LEU A 1 3.885 -9.121 2.132 1.00 0.00 C ATOM 9 C LEU A 1 3.203 -8.327 1.021 1.00 0.00 C ATOM 10 O LEU A 1 2.929 -8.857 -0.056 1.00 0.00 O ATOM 11 CB LEU A 1 2.837 -9.552 3.162 1.00 0.00 C ATOM 12 CG LEU A 1 3.447 -10.563 4.144 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.473 -10.773 5.309 1.00 0.00 C ATOM 14 CD2 LEU A 1 3.714 -11.911 3.439 1.00 0.00 C ATOM 15 H LEU A 1 4.827 -8.086 3.723 1.00 0.00 H ATOM 16 HA LEU A 1 4.338 -10.000 1.705 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.498 -8.683 3.710 1.00 0.00 H ATOM 18 HB3 LEU A 1 1.998 -10.002 2.656 1.00 0.00 H ATOM 19 HG LEU A 1 4.376 -10.168 4.527 1.00 0.00 H ATOM 20 HD11 LEU A 1 2.789 -11.626 5.892 1.00 0.00 H ATOM 21 HD12 LEU A 1 1.480 -10.950 4.921 1.00 0.00 H ATOM 22 HD13 LEU A 1 2.464 -9.893 5.934 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.693 -11.892 2.986 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.968 -12.088 2.679 1.00 0.00 H ATOM 25 HD23 LEU A 1 3.678 -12.716 4.163 1.00 0.00 H ATOM 26 N GLY A 2 2.929 -7.054 1.294 1.00 0.00 N ATOM 27 CA GLY A 2 2.273 -6.189 0.316 1.00 0.00 C ATOM 28 C GLY A 2 1.443 -5.120 1.014 1.00 0.00 C ATOM 29 O GLY A 2 1.067 -4.115 0.409 1.00 0.00 O ATOM 30 H GLY A 2 3.166 -6.689 2.172 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.021 -5.715 -0.299 1.00 0.00 H ATOM 32 HA3 GLY A 2 1.621 -6.782 -0.309 1.00 0.00 H ATOM 33 N LEU A 3 1.164 -5.347 2.292 1.00 0.00 N ATOM 34 CA LEU A 3 0.378 -4.404 3.082 1.00 0.00 C ATOM 35 C LEU A 3 1.287 -3.354 3.712 1.00 0.00 C ATOM 36 O LEU A 3 0.819 -2.449 4.400 1.00 0.00 O ATOM 37 CB LEU A 3 -0.384 -5.145 4.186 1.00 0.00 C ATOM 38 CG LEU A 3 -1.363 -6.152 3.567 1.00 0.00 C ATOM 39 CD1 LEU A 3 -2.029 -6.952 4.692 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.441 -5.415 2.746 1.00 0.00 C ATOM 41 H LEU A 3 1.493 -6.170 2.711 1.00 0.00 H ATOM 42 HA LEU A 3 -0.333 -3.906 2.441 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.320 -5.669 4.814 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.934 -4.432 4.781 1.00 0.00 H ATOM 45 HG LEU A 3 -0.819 -6.829 2.924 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.275 -7.477 5.257 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.721 -7.663 4.265 1.00 0.00 H ATOM 48 HD13 LEU A 3 -2.565 -6.277 5.345 1.00 0.00 H ATOM 49 HD21 LEU A 3 -3.340 -6.015 2.700 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.078 -5.249 1.743 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.670 -4.463 3.208 1.00 0.00 H ATOM 52 N LEU A 4 2.587 -3.481 3.471 1.00 0.00 N ATOM 53 CA LEU A 4 3.548 -2.531 4.020 1.00 0.00 C ATOM 54 C LEU A 4 3.276 -1.132 3.474 1.00 0.00 C ATOM 55 O LEU A 4 3.327 -0.146 4.208 1.00 0.00 O ATOM 56 CB LEU A 4 4.974 -2.967 3.658 1.00 0.00 C ATOM 57 CG LEU A 4 6.002 -1.941 4.161 1.00 0.00 C ATOM 58 CD1 LEU A 4 5.843 -1.721 5.673 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.409 -2.469 3.866 1.00 0.00 C ATOM 60 H LEU A 4 2.904 -4.222 2.915 1.00 0.00 H ATOM 61 HA LEU A 4 3.445 -2.519 5.094 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.177 -3.928 4.109 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.054 -3.055 2.585 1.00 0.00 H ATOM 64 HG LEU A 4 5.859 -1.003 3.646 1.00 0.00 H ATOM 65 HD11 LEU A 4 5.043 -1.020 5.853 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.762 -1.323 6.081 1.00 0.00 H ATOM 67 HD13 LEU A 4 5.614 -2.661 6.155 1.00 0.00 H ATOM 68 HD21 LEU A 4 8.141 -1.737 4.179 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.512 -2.649 2.806 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.569 -3.391 4.405 1.00 0.00 H ATOM 71 N SER A 5 2.987 -1.060 2.179 1.00 0.00 N ATOM 72 CA SER A 5 2.707 0.217 1.532 1.00 0.00 C ATOM 73 C SER A 5 1.258 0.637 1.769 1.00 0.00 C ATOM 74 O SER A 5 0.792 1.628 1.209 1.00 0.00 O ATOM 75 CB SER A 5 2.963 0.105 0.030 1.00 0.00 C ATOM 76 OG SER A 5 2.512 1.288 -0.614 1.00 0.00 O ATOM 77 H SER A 5 2.961 -1.883 1.647 1.00 0.00 H ATOM 78 HA SER A 5 3.362 0.972 1.942 1.00 0.00 H ATOM 79 HB2 SER A 5 4.018 -0.019 -0.148 1.00 0.00 H ATOM 80 HB3 SER A 5 2.431 -0.754 -0.360 1.00 0.00 H ATOM 81 HG SER A 5 3.277 1.845 -0.784 1.00 0.00 H ATOM 82 N TYR A 6 0.552 -0.126 2.598 1.00 0.00 N ATOM 83 CA TYR A 6 -0.845 0.172 2.895 1.00 0.00 C ATOM 84 C TYR A 6 -0.974 1.558 3.518 1.00 0.00 C ATOM 85 O TYR A 6 -1.829 2.350 3.122 1.00 0.00 O ATOM 86 CB TYR A 6 -1.405 -0.876 3.858 1.00 0.00 C ATOM 87 CG TYR A 6 -2.855 -0.577 4.150 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.196 0.275 5.206 1.00 0.00 C ATOM 89 CD2 TYR A 6 -3.857 -1.161 3.369 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.542 0.543 5.480 1.00 0.00 C ATOM 91 CE2 TYR A 6 -5.201 -0.894 3.641 1.00 0.00 C ATOM 92 CZ TYR A 6 -5.546 -0.041 4.697 1.00 0.00 C ATOM 93 OH TYR A 6 -6.873 0.224 4.965 1.00 0.00 O ATOM 94 H TYR A 6 0.976 -0.907 3.013 1.00 0.00 H ATOM 95 HA TYR A 6 -1.414 0.143 1.977 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.323 -1.856 3.411 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.845 -0.851 4.780 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.420 0.726 5.808 1.00 0.00 H ATOM 99 HD2 TYR A 6 -3.592 -1.819 2.553 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.806 1.201 6.296 1.00 0.00 H ATOM 101 HE2 TYR A 6 -5.974 -1.347 3.038 1.00 0.00 H ATOM 102 HH TYR A 6 -7.178 -0.413 5.615 1.00 0.00 H ATOM 103 N GLY A 7 -0.118 1.845 4.500 1.00 0.00 N ATOM 104 CA GLY A 7 -0.135 3.143 5.182 1.00 0.00 C ATOM 105 C GLY A 7 1.253 3.776 5.185 1.00 0.00 C ATOM 106 O GLY A 7 1.410 4.946 5.531 1.00 0.00 O ATOM 107 H GLY A 7 0.540 1.171 4.769 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.827 3.810 4.682 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.457 3.002 6.203 1.00 0.00 H ATOM 110 N ALA A 8 2.257 2.996 4.796 1.00 0.00 N ATOM 111 CA ALA A 8 3.628 3.494 4.759 1.00 0.00 C ATOM 112 C ALA A 8 3.956 4.263 6.035 1.00 0.00 C ATOM 113 O ALA A 8 4.935 5.006 6.089 1.00 0.00 O ATOM 114 CB ALA A 8 3.820 4.407 3.547 1.00 0.00 C ATOM 115 H ALA A 8 2.073 2.071 4.531 1.00 0.00 H ATOM 116 HA ALA A 8 4.303 2.655 4.672 1.00 0.00 H ATOM 117 HB1 ALA A 8 3.024 5.137 3.518 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.799 3.815 2.643 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.770 4.913 3.623 1.00 0.00 H ATOM 120 N GLY A 9 3.127 4.079 7.061 1.00 0.00 N ATOM 121 CA GLY A 9 3.330 4.759 8.341 1.00 0.00 C ATOM 122 C GLY A 9 1.992 5.085 8.994 1.00 0.00 C ATOM 123 O GLY A 9 1.888 5.152 10.219 1.00 0.00 O ATOM 124 H GLY A 9 2.364 3.474 6.958 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.900 4.118 8.998 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.875 5.679 8.180 1.00 0.00 H