ATOM 7 N LEU A 1 2.942 -7.721 0.359 1.00 0.00 N ATOM 8 CA LEU A 1 3.637 -7.371 1.591 1.00 0.00 C ATOM 9 C LEU A 1 4.314 -6.010 1.455 1.00 0.00 C ATOM 10 O LEU A 1 4.282 -5.196 2.379 1.00 0.00 O ATOM 11 CB LEU A 1 4.688 -8.434 1.914 1.00 0.00 C ATOM 12 CG LEU A 1 4.004 -9.751 2.310 1.00 0.00 C ATOM 13 CD1 LEU A 1 5.060 -10.858 2.385 1.00 0.00 C ATOM 14 CD2 LEU A 1 3.302 -9.609 3.679 1.00 0.00 C ATOM 15 H LEU A 1 3.228 -8.511 -0.146 1.00 0.00 H ATOM 16 HA LEU A 1 2.924 -7.327 2.395 1.00 0.00 H ATOM 17 HB2 LEU A 1 5.301 -8.601 1.040 1.00 0.00 H ATOM 18 HB3 LEU A 1 5.310 -8.091 2.726 1.00 0.00 H ATOM 19 HG LEU A 1 3.273 -10.009 1.557 1.00 0.00 H ATOM 20 HD11 LEU A 1 4.580 -11.801 2.599 1.00 0.00 H ATOM 21 HD12 LEU A 1 5.768 -10.628 3.168 1.00 0.00 H ATOM 22 HD13 LEU A 1 5.579 -10.925 1.440 1.00 0.00 H ATOM 23 HD21 LEU A 1 3.244 -10.576 4.161 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.302 -9.231 3.532 1.00 0.00 H ATOM 25 HD23 LEU A 1 3.854 -8.928 4.310 1.00 0.00 H ATOM 26 N GLY A 2 4.922 -5.769 0.299 1.00 0.00 N ATOM 27 CA GLY A 2 5.597 -4.505 0.053 1.00 0.00 C ATOM 28 C GLY A 2 4.591 -3.371 0.020 1.00 0.00 C ATOM 29 O GLY A 2 4.844 -2.282 0.538 1.00 0.00 O ATOM 30 H GLY A 2 4.906 -6.447 -0.403 1.00 0.00 H ATOM 31 HA2 GLY A 2 6.318 -4.325 0.837 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.105 -4.551 -0.899 1.00 0.00 H ATOM 33 N LEU A 3 3.447 -3.635 -0.594 1.00 0.00 N ATOM 34 CA LEU A 3 2.404 -2.631 -0.694 1.00 0.00 C ATOM 35 C LEU A 3 1.865 -2.287 0.695 1.00 0.00 C ATOM 36 O LEU A 3 1.568 -1.131 0.990 1.00 0.00 O ATOM 37 CB LEU A 3 1.267 -3.125 -1.591 1.00 0.00 C ATOM 38 CG LEU A 3 1.781 -3.322 -3.026 1.00 0.00 C ATOM 39 CD1 LEU A 3 0.663 -3.934 -3.877 1.00 0.00 C ATOM 40 CD2 LEU A 3 2.220 -1.972 -3.634 1.00 0.00 C ATOM 41 H LEU A 3 3.304 -4.520 -0.989 1.00 0.00 H ATOM 42 HA LEU A 3 2.828 -1.749 -1.127 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.891 -4.063 -1.211 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.474 -2.393 -1.595 1.00 0.00 H ATOM 45 HG LEU A 3 2.623 -3.999 -3.010 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.963 -3.939 -4.914 1.00 0.00 H ATOM 47 HD12 LEU A 3 -0.237 -3.349 -3.764 1.00 0.00 H ATOM 48 HD13 LEU A 3 0.478 -4.948 -3.551 1.00 0.00 H ATOM 49 HD21 LEU A 3 3.258 -1.788 -3.389 1.00 0.00 H ATOM 50 HD22 LEU A 3 1.612 -1.172 -3.235 1.00 0.00 H ATOM 51 HD23 LEU A 3 2.111 -2.000 -4.709 1.00 0.00 H ATOM 52 N LEU A 4 1.738 -3.300 1.544 1.00 0.00 N ATOM 53 CA LEU A 4 1.238 -3.089 2.898 1.00 0.00 C ATOM 54 C LEU A 4 2.191 -2.187 3.683 1.00 0.00 C ATOM 55 O LEU A 4 1.757 -1.315 4.436 1.00 0.00 O ATOM 56 CB LEU A 4 1.091 -4.438 3.616 1.00 0.00 C ATOM 57 CG LEU A 4 -0.179 -5.162 3.138 1.00 0.00 C ATOM 58 CD1 LEU A 4 -0.127 -6.618 3.609 1.00 0.00 C ATOM 59 CD2 LEU A 4 -1.446 -4.481 3.704 1.00 0.00 C ATOM 60 H LEU A 4 1.989 -4.204 1.255 1.00 0.00 H ATOM 61 HA LEU A 4 0.275 -2.611 2.844 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.953 -5.050 3.395 1.00 0.00 H ATOM 63 HB3 LEU A 4 1.035 -4.277 4.683 1.00 0.00 H ATOM 64 HG LEU A 4 -0.212 -5.140 2.056 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.006 -6.645 4.682 1.00 0.00 H ATOM 66 HD12 LEU A 4 0.708 -7.118 3.141 1.00 0.00 H ATOM 67 HD13 LEU A 4 -1.045 -7.119 3.337 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.251 -5.200 3.763 1.00 0.00 H ATOM 69 HD22 LEU A 4 -1.744 -3.674 3.053 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.246 -4.090 4.691 1.00 0.00 H ATOM 71 N SER A 5 3.489 -2.409 3.505 1.00 0.00 N ATOM 72 CA SER A 5 4.500 -1.619 4.202 1.00 0.00 C ATOM 73 C SER A 5 4.693 -0.265 3.525 1.00 0.00 C ATOM 74 O SER A 5 5.480 0.563 3.982 1.00 0.00 O ATOM 75 CB SER A 5 5.828 -2.374 4.225 1.00 0.00 C ATOM 76 OG SER A 5 6.317 -2.504 2.896 1.00 0.00 O ATOM 77 H SER A 5 3.774 -3.122 2.894 1.00 0.00 H ATOM 78 HA SER A 5 4.174 -1.457 5.219 1.00 0.00 H ATOM 79 HB2 SER A 5 6.546 -1.828 4.814 1.00 0.00 H ATOM 80 HB3 SER A 5 5.678 -3.353 4.661 1.00 0.00 H ATOM 81 HG SER A 5 5.570 -2.425 2.297 1.00 0.00 H ATOM 82 N TYR A 6 3.972 -0.053 2.431 1.00 0.00 N ATOM 83 CA TYR A 6 4.067 1.198 1.687 1.00 0.00 C ATOM 84 C TYR A 6 3.705 2.373 2.590 1.00 0.00 C ATOM 85 O TYR A 6 4.395 3.392 2.609 1.00 0.00 O ATOM 86 CB TYR A 6 3.101 1.145 0.504 1.00 0.00 C ATOM 87 CG TYR A 6 3.415 2.234 -0.496 1.00 0.00 C ATOM 88 CD1 TYR A 6 3.091 3.567 -0.219 1.00 0.00 C ATOM 89 CD2 TYR A 6 4.022 1.900 -1.714 1.00 0.00 C ATOM 90 CE1 TYR A 6 3.377 4.565 -1.159 1.00 0.00 C ATOM 91 CE2 TYR A 6 4.305 2.894 -2.652 1.00 0.00 C ATOM 92 CZ TYR A 6 3.984 4.228 -2.376 1.00 0.00 C ATOM 93 OH TYR A 6 4.263 5.211 -3.304 1.00 0.00 O ATOM 94 H TYR A 6 3.364 -0.754 2.116 1.00 0.00 H ATOM 95 HA TYR A 6 5.074 1.323 1.319 1.00 0.00 H ATOM 96 HB2 TYR A 6 3.192 0.188 0.025 1.00 0.00 H ATOM 97 HB3 TYR A 6 2.090 1.270 0.862 1.00 0.00 H ATOM 98 HD1 TYR A 6 2.622 3.827 0.719 1.00 0.00 H ATOM 99 HD2 TYR A 6 4.272 0.871 -1.929 1.00 0.00 H ATOM 100 HE1 TYR A 6 3.130 5.593 -0.946 1.00 0.00 H ATOM 101 HE2 TYR A 6 4.769 2.628 -3.589 1.00 0.00 H ATOM 102 HH TYR A 6 3.430 5.520 -3.668 1.00 0.00 H ATOM 103 N GLY A 7 2.614 2.217 3.339 1.00 0.00 N ATOM 104 CA GLY A 7 2.150 3.265 4.253 1.00 0.00 C ATOM 105 C GLY A 7 0.639 3.440 4.158 1.00 0.00 C ATOM 106 O GLY A 7 0.121 4.540 4.347 1.00 0.00 O ATOM 107 H GLY A 7 2.110 1.379 3.277 1.00 0.00 H ATOM 108 HA2 GLY A 7 2.411 2.992 5.266 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.628 4.204 4.006 1.00 0.00 H ATOM 110 N ALA A 8 -0.064 2.350 3.867 1.00 0.00 N ATOM 111 CA ALA A 8 -1.515 2.401 3.754 1.00 0.00 C ATOM 112 C ALA A 8 -2.151 2.549 5.131 1.00 0.00 C ATOM 113 O ALA A 8 -3.337 2.854 5.251 1.00 0.00 O ATOM 114 CB ALA A 8 -2.034 1.128 3.084 1.00 0.00 C ATOM 115 H ALA A 8 0.401 1.498 3.729 1.00 0.00 H ATOM 116 HA ALA A 8 -1.791 3.251 3.147 1.00 0.00 H ATOM 117 HB1 ALA A 8 -3.114 1.114 3.122 1.00 0.00 H ATOM 118 HB2 ALA A 8 -1.645 0.264 3.603 1.00 0.00 H ATOM 119 HB3 ALA A 8 -1.710 1.105 2.054 1.00 0.00 H ATOM 120 N GLY A 9 -1.348 2.331 6.171 1.00 0.00 N ATOM 121 CA GLY A 9 -1.836 2.441 7.544 1.00 0.00 C ATOM 122 C GLY A 9 -1.029 1.549 8.481 1.00 0.00 C ATOM 123 O GLY A 9 -1.578 0.936 9.395 1.00 0.00 O ATOM 124 H GLY A 9 -0.412 2.091 6.013 1.00 0.00 H ATOM 125 HA2 GLY A 9 -1.751 3.467 7.868 1.00 0.00 H ATOM 126 HA3 GLY A 9 -2.873 2.141 7.581 1.00 0.00 H