ATOM 7 N LEU A 1 2.393 -7.984 2.188 1.00 0.00 N ATOM 8 CA LEU A 1 2.409 -8.843 3.367 1.00 0.00 C ATOM 9 C LEU A 1 1.156 -8.604 4.206 1.00 0.00 C ATOM 10 O LEU A 1 0.544 -9.547 4.707 1.00 0.00 O ATOM 11 CB LEU A 1 3.650 -8.545 4.214 1.00 0.00 C ATOM 12 CG LEU A 1 4.924 -8.975 3.467 1.00 0.00 C ATOM 13 CD1 LEU A 1 6.147 -8.367 4.164 1.00 0.00 C ATOM 14 CD2 LEU A 1 5.063 -10.510 3.463 1.00 0.00 C ATOM 15 H LEU A 1 3.101 -7.319 2.066 1.00 0.00 H ATOM 16 HA LEU A 1 2.429 -9.872 3.052 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.691 -7.484 4.415 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.580 -9.081 5.148 1.00 0.00 H ATOM 19 HG LEU A 1 4.879 -8.614 2.449 1.00 0.00 H ATOM 20 HD11 LEU A 1 7.028 -8.543 3.565 1.00 0.00 H ATOM 21 HD12 LEU A 1 6.275 -8.826 5.133 1.00 0.00 H ATOM 22 HD13 LEU A 1 6.003 -7.303 4.286 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.422 -10.931 2.703 1.00 0.00 H ATOM 24 HD22 LEU A 1 4.788 -10.906 4.428 1.00 0.00 H ATOM 25 HD23 LEU A 1 6.088 -10.777 3.247 1.00 0.00 H ATOM 26 N GLY A 2 0.783 -7.338 4.347 1.00 0.00 N ATOM 27 CA GLY A 2 -0.398 -6.976 5.123 1.00 0.00 C ATOM 28 C GLY A 2 -0.512 -5.461 5.260 1.00 0.00 C ATOM 29 O GLY A 2 -0.687 -4.935 6.357 1.00 0.00 O ATOM 30 H GLY A 2 1.312 -6.632 3.921 1.00 0.00 H ATOM 31 HA2 GLY A 2 -1.278 -7.352 4.622 1.00 0.00 H ATOM 32 HA3 GLY A 2 -0.331 -7.417 6.105 1.00 0.00 H ATOM 33 N LEU A 3 -0.417 -4.770 4.129 1.00 0.00 N ATOM 34 CA LEU A 3 -0.512 -3.315 4.119 1.00 0.00 C ATOM 35 C LEU A 3 0.364 -2.708 5.208 1.00 0.00 C ATOM 36 O LEU A 3 0.232 -1.529 5.529 1.00 0.00 O ATOM 37 CB LEU A 3 -1.964 -2.886 4.344 1.00 0.00 C ATOM 38 CG LEU A 3 -2.873 -3.535 3.295 1.00 0.00 C ATOM 39 CD1 LEU A 3 -4.327 -3.147 3.580 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.477 -3.060 1.885 1.00 0.00 C ATOM 41 H LEU A 3 -0.282 -5.247 3.286 1.00 0.00 H ATOM 42 HA LEU A 3 -0.186 -2.944 3.160 1.00 0.00 H ATOM 43 HB2 LEU A 3 -2.279 -3.192 5.333 1.00 0.00 H ATOM 44 HB3 LEU A 3 -2.036 -1.812 4.264 1.00 0.00 H ATOM 45 HG LEU A 3 -2.774 -4.610 3.354 1.00 0.00 H ATOM 46 HD11 LEU A 3 -4.399 -2.074 3.696 1.00 0.00 H ATOM 47 HD12 LEU A 3 -4.656 -3.629 4.490 1.00 0.00 H ATOM 48 HD13 LEU A 3 -4.952 -3.465 2.759 1.00 0.00 H ATOM 49 HD21 LEU A 3 -3.320 -3.159 1.217 1.00 0.00 H ATOM 50 HD22 LEU A 3 -1.662 -3.663 1.519 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.169 -2.024 1.923 1.00 0.00 H ATOM 52 N LEU A 4 1.258 -3.515 5.775 1.00 0.00 N ATOM 53 CA LEU A 4 2.143 -3.019 6.825 1.00 0.00 C ATOM 54 C LEU A 4 3.048 -1.921 6.278 1.00 0.00 C ATOM 55 O LEU A 4 3.202 -0.868 6.894 1.00 0.00 O ATOM 56 CB LEU A 4 3.005 -4.162 7.371 1.00 0.00 C ATOM 57 CG LEU A 4 2.136 -5.161 8.154 1.00 0.00 C ATOM 58 CD1 LEU A 4 2.952 -6.431 8.425 1.00 0.00 C ATOM 59 CD2 LEU A 4 1.678 -4.549 9.495 1.00 0.00 C ATOM 60 H LEU A 4 1.325 -4.448 5.482 1.00 0.00 H ATOM 61 HA LEU A 4 1.547 -2.613 7.626 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.479 -4.674 6.545 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.767 -3.760 8.021 1.00 0.00 H ATOM 64 HG LEU A 4 1.271 -5.417 7.562 1.00 0.00 H ATOM 65 HD11 LEU A 4 2.462 -7.018 9.187 1.00 0.00 H ATOM 66 HD12 LEU A 4 3.942 -6.160 8.761 1.00 0.00 H ATOM 67 HD13 LEU A 4 3.028 -7.011 7.517 1.00 0.00 H ATOM 68 HD21 LEU A 4 2.458 -3.922 9.900 1.00 0.00 H ATOM 69 HD22 LEU A 4 1.457 -5.340 10.197 1.00 0.00 H ATOM 70 HD23 LEU A 4 0.788 -3.959 9.336 1.00 0.00 H ATOM 71 N SER A 5 3.631 -2.165 5.107 1.00 0.00 N ATOM 72 CA SER A 5 4.499 -1.173 4.485 1.00 0.00 C ATOM 73 C SER A 5 3.691 0.065 4.118 1.00 0.00 C ATOM 74 O SER A 5 4.108 1.197 4.362 1.00 0.00 O ATOM 75 CB SER A 5 5.151 -1.749 3.228 1.00 0.00 C ATOM 76 OG SER A 5 5.703 -0.686 2.462 1.00 0.00 O ATOM 77 H SER A 5 3.464 -3.016 4.653 1.00 0.00 H ATOM 78 HA SER A 5 5.274 -0.892 5.185 1.00 0.00 H ATOM 79 HB2 SER A 5 5.936 -2.432 3.505 1.00 0.00 H ATOM 80 HB3 SER A 5 4.406 -2.276 2.647 1.00 0.00 H ATOM 81 HG SER A 5 5.349 0.139 2.804 1.00 0.00 H ATOM 82 N TYR A 6 2.522 -0.172 3.532 1.00 0.00 N ATOM 83 CA TYR A 6 1.636 0.913 3.132 1.00 0.00 C ATOM 84 C TYR A 6 1.192 1.719 4.353 1.00 0.00 C ATOM 85 O TYR A 6 1.241 2.950 4.349 1.00 0.00 O ATOM 86 CB TYR A 6 0.418 0.332 2.402 1.00 0.00 C ATOM 87 CG TYR A 6 -0.625 1.405 2.191 1.00 0.00 C ATOM 88 CD1 TYR A 6 -0.463 2.353 1.176 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.754 1.444 3.017 1.00 0.00 C ATOM 90 CE1 TYR A 6 -1.432 3.346 0.989 1.00 0.00 C ATOM 91 CE2 TYR A 6 -2.721 2.434 2.831 1.00 0.00 C ATOM 92 CZ TYR A 6 -2.562 3.386 1.817 1.00 0.00 C ATOM 93 OH TYR A 6 -3.518 4.364 1.635 1.00 0.00 O ATOM 94 H TYR A 6 2.247 -1.097 3.370 1.00 0.00 H ATOM 95 HA TYR A 6 2.169 1.567 2.457 1.00 0.00 H ATOM 96 HB2 TYR A 6 0.730 -0.054 1.442 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.003 -0.471 2.989 1.00 0.00 H ATOM 98 HD1 TYR A 6 0.409 2.321 0.539 1.00 0.00 H ATOM 99 HD2 TYR A 6 -1.878 0.709 3.798 1.00 0.00 H ATOM 100 HE1 TYR A 6 -1.309 4.081 0.208 1.00 0.00 H ATOM 101 HE2 TYR A 6 -3.591 2.462 3.469 1.00 0.00 H ATOM 102 HH TYR A 6 -4.343 4.045 2.007 1.00 0.00 H ATOM 103 N GLY A 7 0.768 1.014 5.396 1.00 0.00 N ATOM 104 CA GLY A 7 0.324 1.662 6.621 1.00 0.00 C ATOM 105 C GLY A 7 1.478 2.384 7.296 1.00 0.00 C ATOM 106 O GLY A 7 1.283 3.402 7.957 1.00 0.00 O ATOM 107 H GLY A 7 0.762 0.038 5.344 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.454 2.375 6.386 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.069 0.917 7.297 1.00 0.00 H ATOM 110 N ALA A 8 2.681 1.838 7.138 1.00 0.00 N ATOM 111 CA ALA A 8 3.862 2.431 7.749 1.00 0.00 C ATOM 112 C ALA A 8 4.008 3.892 7.328 1.00 0.00 C ATOM 113 O ALA A 8 4.773 4.217 6.420 1.00 0.00 O ATOM 114 CB ALA A 8 5.114 1.650 7.345 1.00 0.00 C ATOM 115 H ALA A 8 2.773 1.019 6.610 1.00 0.00 H ATOM 116 HA ALA A 8 3.752 2.385 8.819 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.956 0.598 7.530 1.00 0.00 H ATOM 118 HB2 ALA A 8 5.955 1.996 7.928 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.314 1.806 6.295 1.00 0.00 H ATOM 120 N GLY A 9 3.258 4.764 7.996 1.00 0.00 N ATOM 121 CA GLY A 9 3.287 6.196 7.702 1.00 0.00 C ATOM 122 C GLY A 9 1.880 6.776 7.749 1.00 0.00 C ATOM 123 O GLY A 9 1.694 7.966 7.995 1.00 0.00 O ATOM 124 H GLY A 9 2.664 4.435 8.705 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.903 6.697 8.434 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.699 6.358 6.716 1.00 0.00 H