ATOM 7 N LEU A 1 3.378 -5.576 -3.992 1.00 0.00 N ATOM 8 CA LEU A 1 4.334 -4.587 -4.468 1.00 0.00 C ATOM 9 C LEU A 1 5.495 -4.470 -3.488 1.00 0.00 C ATOM 10 O LEU A 1 6.650 -4.319 -3.890 1.00 0.00 O ATOM 11 CB LEU A 1 3.649 -3.225 -4.613 1.00 0.00 C ATOM 12 CG LEU A 1 2.628 -3.265 -5.760 1.00 0.00 C ATOM 13 CD1 LEU A 1 1.763 -2.001 -5.701 1.00 0.00 C ATOM 14 CD2 LEU A 1 3.343 -3.337 -7.125 1.00 0.00 C ATOM 15 H LEU A 1 2.464 -5.294 -3.775 1.00 0.00 H ATOM 16 HA LEU A 1 4.714 -4.896 -5.427 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.139 -2.985 -3.690 1.00 0.00 H ATOM 18 HB3 LEU A 1 4.391 -2.468 -4.816 1.00 0.00 H ATOM 19 HG LEU A 1 1.995 -4.132 -5.639 1.00 0.00 H ATOM 20 HD11 LEU A 1 1.056 -2.009 -6.517 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.396 -1.129 -5.782 1.00 0.00 H ATOM 22 HD13 LEU A 1 1.231 -1.972 -4.762 1.00 0.00 H ATOM 23 HD21 LEU A 1 4.252 -2.756 -7.097 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.694 -2.947 -7.898 1.00 0.00 H ATOM 25 HD23 LEU A 1 3.581 -4.364 -7.354 1.00 0.00 H ATOM 26 N GLY A 2 5.178 -4.529 -2.194 1.00 0.00 N ATOM 27 CA GLY A 2 6.190 -4.419 -1.144 1.00 0.00 C ATOM 28 C GLY A 2 6.020 -3.114 -0.388 1.00 0.00 C ATOM 29 O GLY A 2 6.654 -2.887 0.643 1.00 0.00 O ATOM 30 H GLY A 2 4.238 -4.640 -1.938 1.00 0.00 H ATOM 31 HA2 GLY A 2 6.080 -5.244 -0.459 1.00 0.00 H ATOM 32 HA3 GLY A 2 7.178 -4.446 -1.582 1.00 0.00 H ATOM 33 N LEU A 3 5.147 -2.260 -0.909 1.00 0.00 N ATOM 34 CA LEU A 3 4.870 -0.964 -0.288 1.00 0.00 C ATOM 35 C LEU A 3 3.577 -1.032 0.520 1.00 0.00 C ATOM 36 O LEU A 3 3.189 -0.064 1.168 1.00 0.00 O ATOM 37 CB LEU A 3 4.738 0.121 -1.359 1.00 0.00 C ATOM 38 CG LEU A 3 6.050 0.254 -2.146 1.00 0.00 C ATOM 39 CD1 LEU A 3 5.847 1.259 -3.284 1.00 0.00 C ATOM 40 CD2 LEU A 3 7.181 0.743 -1.220 1.00 0.00 C ATOM 41 H LEU A 3 4.673 -2.513 -1.731 1.00 0.00 H ATOM 42 HA LEU A 3 5.679 -0.701 0.377 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.940 -0.143 -2.039 1.00 0.00 H ATOM 44 HB3 LEU A 3 4.509 1.063 -0.887 1.00 0.00 H ATOM 45 HG LEU A 3 6.314 -0.708 -2.563 1.00 0.00 H ATOM 46 HD11 LEU A 3 6.728 1.281 -3.906 1.00 0.00 H ATOM 47 HD12 LEU A 3 5.674 2.241 -2.869 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.993 0.965 -3.876 1.00 0.00 H ATOM 49 HD21 LEU A 3 7.621 -0.102 -0.712 1.00 0.00 H ATOM 50 HD22 LEU A 3 6.786 1.436 -0.490 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.943 1.239 -1.806 1.00 0.00 H ATOM 52 N LEU A 4 2.913 -2.180 0.475 1.00 0.00 N ATOM 53 CA LEU A 4 1.664 -2.352 1.209 1.00 0.00 C ATOM 54 C LEU A 4 1.917 -2.222 2.708 1.00 0.00 C ATOM 55 O LEU A 4 1.136 -1.601 3.429 1.00 0.00 O ATOM 56 CB LEU A 4 1.061 -3.726 0.905 1.00 0.00 C ATOM 57 CG LEU A 4 0.596 -3.783 -0.559 1.00 0.00 C ATOM 58 CD1 LEU A 4 0.224 -5.229 -0.911 1.00 0.00 C ATOM 59 CD2 LEU A 4 -0.625 -2.866 -0.779 1.00 0.00 C ATOM 60 H LEU A 4 3.264 -2.922 -0.060 1.00 0.00 H ATOM 61 HA LEU A 4 0.971 -1.586 0.908 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.808 -4.488 1.073 1.00 0.00 H ATOM 63 HB3 LEU A 4 0.218 -3.902 1.557 1.00 0.00 H ATOM 64 HG LEU A 4 1.407 -3.462 -1.200 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.473 -5.607 -0.180 1.00 0.00 H ATOM 66 HD12 LEU A 4 1.114 -5.840 -0.909 1.00 0.00 H ATOM 67 HD13 LEU A 4 -0.230 -5.255 -1.891 1.00 0.00 H ATOM 68 HD21 LEU A 4 -1.205 -3.224 -1.620 1.00 0.00 H ATOM 69 HD22 LEU A 4 -0.289 -1.863 -0.989 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.246 -2.860 0.104 1.00 0.00 H ATOM 71 N SER A 5 3.016 -2.811 3.167 1.00 0.00 N ATOM 72 CA SER A 5 3.375 -2.763 4.579 1.00 0.00 C ATOM 73 C SER A 5 4.040 -1.433 4.927 1.00 0.00 C ATOM 74 O SER A 5 4.402 -1.192 6.079 1.00 0.00 O ATOM 75 CB SER A 5 4.323 -3.913 4.915 1.00 0.00 C ATOM 76 OG SER A 5 3.626 -5.147 4.789 1.00 0.00 O ATOM 77 H SER A 5 3.599 -3.291 2.540 1.00 0.00 H ATOM 78 HA SER A 5 2.478 -2.869 5.171 1.00 0.00 H ATOM 79 HB2 SER A 5 5.155 -3.909 4.230 1.00 0.00 H ATOM 80 HB3 SER A 5 4.688 -3.795 5.926 1.00 0.00 H ATOM 81 HG SER A 5 3.488 -5.317 3.854 1.00 0.00 H ATOM 82 N TYR A 6 4.208 -0.576 3.923 1.00 0.00 N ATOM 83 CA TYR A 6 4.841 0.723 4.133 1.00 0.00 C ATOM 84 C TYR A 6 4.064 1.533 5.166 1.00 0.00 C ATOM 85 O TYR A 6 4.647 2.110 6.085 1.00 0.00 O ATOM 86 CB TYR A 6 4.878 1.495 2.813 1.00 0.00 C ATOM 87 CG TYR A 6 5.632 2.790 2.988 1.00 0.00 C ATOM 88 CD1 TYR A 6 4.956 3.952 3.373 1.00 0.00 C ATOM 89 CD2 TYR A 6 7.011 2.832 2.747 1.00 0.00 C ATOM 90 CE1 TYR A 6 5.657 5.155 3.522 1.00 0.00 C ATOM 91 CE2 TYR A 6 7.712 4.034 2.891 1.00 0.00 C ATOM 92 CZ TYR A 6 7.035 5.195 3.280 1.00 0.00 C ATOM 93 OH TYR A 6 7.725 6.383 3.420 1.00 0.00 O ATOM 94 H TYR A 6 3.906 -0.825 3.025 1.00 0.00 H ATOM 95 HA TYR A 6 5.851 0.575 4.483 1.00 0.00 H ATOM 96 HB2 TYR A 6 5.365 0.894 2.058 1.00 0.00 H ATOM 97 HB3 TYR A 6 3.868 1.714 2.501 1.00 0.00 H ATOM 98 HD1 TYR A 6 3.893 3.920 3.561 1.00 0.00 H ATOM 99 HD2 TYR A 6 7.533 1.933 2.448 1.00 0.00 H ATOM 100 HE1 TYR A 6 5.133 6.051 3.820 1.00 0.00 H ATOM 101 HE2 TYR A 6 8.775 4.063 2.705 1.00 0.00 H ATOM 102 HH TYR A 6 7.228 6.946 4.020 1.00 0.00 H ATOM 103 N GLY A 7 2.744 1.568 5.009 1.00 0.00 N ATOM 104 CA GLY A 7 1.893 2.309 5.932 1.00 0.00 C ATOM 105 C GLY A 7 0.506 2.536 5.337 1.00 0.00 C ATOM 106 O GLY A 7 -0.132 3.555 5.600 1.00 0.00 O ATOM 107 H GLY A 7 2.338 1.088 4.258 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.800 1.750 6.853 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.345 3.266 6.143 1.00 0.00 H ATOM 110 N ALA A 8 0.044 1.578 4.534 1.00 0.00 N ATOM 111 CA ALA A 8 -1.271 1.681 3.902 1.00 0.00 C ATOM 112 C ALA A 8 -2.350 1.083 4.799 1.00 0.00 C ATOM 113 O ALA A 8 -3.427 0.719 4.328 1.00 0.00 O ATOM 114 CB ALA A 8 -1.261 0.944 2.563 1.00 0.00 C ATOM 115 H ALA A 8 0.595 0.788 4.363 1.00 0.00 H ATOM 116 HA ALA A 8 -1.501 2.723 3.725 1.00 0.00 H ATOM 117 HB1 ALA A 8 -2.132 1.226 1.990 1.00 0.00 H ATOM 118 HB2 ALA A 8 -1.275 -0.122 2.738 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.368 1.206 2.013 1.00 0.00 H ATOM 120 N GLY A 9 -2.057 0.983 6.095 1.00 0.00 N ATOM 121 CA GLY A 9 -3.016 0.424 7.045 1.00 0.00 C ATOM 122 C GLY A 9 -2.308 -0.161 8.261 1.00 0.00 C ATOM 123 O GLY A 9 -2.935 -0.430 9.286 1.00 0.00 O ATOM 124 H GLY A 9 -1.184 1.290 6.415 1.00 0.00 H ATOM 125 HA2 GLY A 9 -3.689 1.204 7.368 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.582 -0.357 6.562 1.00 0.00 H