ATOM 7 N LEU A 1 4.434 -4.720 -4.291 1.00 0.00 N ATOM 8 CA LEU A 1 4.848 -5.322 -3.034 1.00 0.00 C ATOM 9 C LEU A 1 5.348 -4.253 -2.066 1.00 0.00 C ATOM 10 O LEU A 1 5.052 -4.296 -0.873 1.00 0.00 O ATOM 11 CB LEU A 1 5.958 -6.349 -3.289 1.00 0.00 C ATOM 12 CG LEU A 1 5.410 -7.552 -4.114 1.00 0.00 C ATOM 13 CD1 LEU A 1 5.808 -7.408 -5.592 1.00 0.00 C ATOM 14 CD2 LEU A 1 5.991 -8.869 -3.575 1.00 0.00 C ATOM 15 H LEU A 1 4.912 -4.951 -5.112 1.00 0.00 H ATOM 16 HA LEU A 1 4.001 -5.823 -2.589 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.766 -5.867 -3.826 1.00 0.00 H ATOM 18 HB3 LEU A 1 6.329 -6.700 -2.335 1.00 0.00 H ATOM 19 HG LEU A 1 4.331 -7.586 -4.048 1.00 0.00 H ATOM 20 HD11 LEU A 1 6.866 -7.587 -5.700 1.00 0.00 H ATOM 21 HD12 LEU A 1 5.574 -6.413 -5.935 1.00 0.00 H ATOM 22 HD13 LEU A 1 5.260 -8.128 -6.182 1.00 0.00 H ATOM 23 HD21 LEU A 1 7.051 -8.752 -3.401 1.00 0.00 H ATOM 24 HD22 LEU A 1 5.829 -9.659 -4.293 1.00 0.00 H ATOM 25 HD23 LEU A 1 5.500 -9.123 -2.646 1.00 0.00 H ATOM 26 N GLY A 2 6.100 -3.295 -2.591 1.00 0.00 N ATOM 27 CA GLY A 2 6.633 -2.217 -1.770 1.00 0.00 C ATOM 28 C GLY A 2 5.503 -1.361 -1.236 1.00 0.00 C ATOM 29 O GLY A 2 5.567 -0.847 -0.119 1.00 0.00 O ATOM 30 H GLY A 2 6.295 -3.306 -3.548 1.00 0.00 H ATOM 31 HA2 GLY A 2 7.188 -2.637 -0.944 1.00 0.00 H ATOM 32 HA3 GLY A 2 7.287 -1.601 -2.370 1.00 0.00 H ATOM 33 N LEU A 3 4.467 -1.207 -2.047 1.00 0.00 N ATOM 34 CA LEU A 3 3.324 -0.408 -1.656 1.00 0.00 C ATOM 35 C LEU A 3 2.604 -1.046 -0.470 1.00 0.00 C ATOM 36 O LEU A 3 2.077 -0.350 0.397 1.00 0.00 O ATOM 37 CB LEU A 3 2.359 -0.234 -2.830 1.00 0.00 C ATOM 38 CG LEU A 3 3.043 0.562 -3.953 1.00 0.00 C ATOM 39 CD1 LEU A 3 2.107 0.614 -5.165 1.00 0.00 C ATOM 40 CD2 LEU A 3 3.369 1.997 -3.479 1.00 0.00 C ATOM 41 H LEU A 3 4.475 -1.640 -2.927 1.00 0.00 H ATOM 42 HA LEU A 3 3.682 0.558 -1.358 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.069 -1.206 -3.202 1.00 0.00 H ATOM 44 HB3 LEU A 3 1.483 0.299 -2.496 1.00 0.00 H ATOM 45 HG LEU A 3 3.960 0.060 -4.233 1.00 0.00 H ATOM 46 HD11 LEU A 3 1.788 -0.387 -5.414 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.632 1.043 -6.006 1.00 0.00 H ATOM 48 HD13 LEU A 3 1.247 1.219 -4.930 1.00 0.00 H ATOM 49 HD21 LEU A 3 4.352 2.010 -3.027 1.00 0.00 H ATOM 50 HD22 LEU A 3 2.637 2.321 -2.752 1.00 0.00 H ATOM 51 HD23 LEU A 3 3.359 2.674 -4.321 1.00 0.00 H ATOM 52 N LEU A 4 2.580 -2.374 -0.433 1.00 0.00 N ATOM 53 CA LEU A 4 1.919 -3.076 0.663 1.00 0.00 C ATOM 54 C LEU A 4 2.610 -2.761 1.989 1.00 0.00 C ATOM 55 O LEU A 4 1.952 -2.576 3.012 1.00 0.00 O ATOM 56 CB LEU A 4 1.937 -4.589 0.426 1.00 0.00 C ATOM 57 CG LEU A 4 1.023 -4.954 -0.755 1.00 0.00 C ATOM 58 CD1 LEU A 4 1.203 -6.440 -1.081 1.00 0.00 C ATOM 59 CD2 LEU A 4 -0.455 -4.674 -0.402 1.00 0.00 C ATOM 60 H LEU A 4 3.015 -2.887 -1.149 1.00 0.00 H ATOM 61 HA LEU A 4 0.896 -2.741 0.723 1.00 0.00 H ATOM 62 HB2 LEU A 4 2.946 -4.903 0.205 1.00 0.00 H ATOM 63 HB3 LEU A 4 1.593 -5.094 1.315 1.00 0.00 H ATOM 64 HG LEU A 4 1.305 -4.365 -1.617 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.878 -7.035 -0.241 1.00 0.00 H ATOM 66 HD12 LEU A 4 2.245 -6.640 -1.281 1.00 0.00 H ATOM 67 HD13 LEU A 4 0.614 -6.693 -1.950 1.00 0.00 H ATOM 68 HD21 LEU A 4 -0.619 -4.821 0.655 1.00 0.00 H ATOM 69 HD22 LEU A 4 -1.098 -5.342 -0.959 1.00 0.00 H ATOM 70 HD23 LEU A 4 -0.699 -3.655 -0.665 1.00 0.00 H ATOM 71 N SER A 5 3.937 -2.703 1.963 1.00 0.00 N ATOM 72 CA SER A 5 4.707 -2.411 3.168 1.00 0.00 C ATOM 73 C SER A 5 4.650 -0.921 3.495 1.00 0.00 C ATOM 74 O SER A 5 5.181 -0.475 4.512 1.00 0.00 O ATOM 75 CB SER A 5 6.163 -2.838 2.975 1.00 0.00 C ATOM 76 OG SER A 5 6.751 -2.048 1.949 1.00 0.00 O ATOM 77 H SER A 5 4.409 -2.860 1.118 1.00 0.00 H ATOM 78 HA SER A 5 4.289 -2.967 3.994 1.00 0.00 H ATOM 79 HB2 SER A 5 6.708 -2.689 3.892 1.00 0.00 H ATOM 80 HB3 SER A 5 6.197 -3.884 2.703 1.00 0.00 H ATOM 81 HG SER A 5 7.292 -2.624 1.406 1.00 0.00 H ATOM 82 N TYR A 6 4.002 -0.159 2.620 1.00 0.00 N ATOM 83 CA TYR A 6 3.875 1.284 2.809 1.00 0.00 C ATOM 84 C TYR A 6 3.154 1.582 4.118 1.00 0.00 C ATOM 85 O TYR A 6 3.584 2.428 4.900 1.00 0.00 O ATOM 86 CB TYR A 6 3.075 1.866 1.644 1.00 0.00 C ATOM 87 CG TYR A 6 3.180 3.372 1.618 1.00 0.00 C ATOM 88 CD1 TYR A 6 2.468 4.147 2.541 1.00 0.00 C ATOM 89 CD2 TYR A 6 3.985 3.994 0.656 1.00 0.00 C ATOM 90 CE1 TYR A 6 2.566 5.544 2.502 1.00 0.00 C ATOM 91 CE2 TYR A 6 4.081 5.385 0.614 1.00 0.00 C ATOM 92 CZ TYR A 6 3.370 6.164 1.537 1.00 0.00 C ATOM 93 OH TYR A 6 3.464 7.540 1.497 1.00 0.00 O ATOM 94 H TYR A 6 3.602 -0.575 1.828 1.00 0.00 H ATOM 95 HA TYR A 6 4.856 1.733 2.826 1.00 0.00 H ATOM 96 HB2 TYR A 6 3.460 1.470 0.723 1.00 0.00 H ATOM 97 HB3 TYR A 6 2.038 1.583 1.748 1.00 0.00 H ATOM 98 HD1 TYR A 6 1.846 3.670 3.284 1.00 0.00 H ATOM 99 HD2 TYR A 6 4.535 3.396 -0.055 1.00 0.00 H ATOM 100 HE1 TYR A 6 2.017 6.142 3.214 1.00 0.00 H ATOM 101 HE2 TYR A 6 4.700 5.858 -0.133 1.00 0.00 H ATOM 102 HH TYR A 6 3.387 7.816 0.580 1.00 0.00 H ATOM 103 N GLY A 7 2.048 0.879 4.344 1.00 0.00 N ATOM 104 CA GLY A 7 1.260 1.069 5.556 1.00 0.00 C ATOM 105 C GLY A 7 -0.122 0.444 5.401 1.00 0.00 C ATOM 106 O GLY A 7 -1.139 1.133 5.480 1.00 0.00 O ATOM 107 H GLY A 7 1.755 0.221 3.679 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.770 0.606 6.389 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.149 2.125 5.748 1.00 0.00 H ATOM 110 N ALA A 8 -0.150 -0.865 5.175 1.00 0.00 N ATOM 111 CA ALA A 8 -1.414 -1.572 5.004 1.00 0.00 C ATOM 112 C ALA A 8 -2.257 -1.474 6.271 1.00 0.00 C ATOM 113 O ALA A 8 -3.479 -1.341 6.205 1.00 0.00 O ATOM 114 CB ALA A 8 -1.152 -3.043 4.673 1.00 0.00 C ATOM 115 H ALA A 8 0.692 -1.364 5.117 1.00 0.00 H ATOM 116 HA ALA A 8 -1.958 -1.123 4.187 1.00 0.00 H ATOM 117 HB1 ALA A 8 -0.854 -3.567 5.569 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.364 -3.110 3.937 1.00 0.00 H ATOM 119 HB3 ALA A 8 -2.053 -3.489 4.277 1.00 0.00 H ATOM 120 N GLY A 9 -1.597 -1.532 7.424 1.00 0.00 N ATOM 121 CA GLY A 9 -2.305 -1.442 8.696 1.00 0.00 C ATOM 122 C GLY A 9 -1.335 -1.562 9.864 1.00 0.00 C ATOM 123 O GLY A 9 -1.706 -2.013 10.948 1.00 0.00 O ATOM 124 H GLY A 9 -0.621 -1.635 7.419 1.00 0.00 H ATOM 125 HA2 GLY A 9 -2.812 -0.491 8.751 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.030 -2.238 8.756 1.00 0.00 H