ATOM 1 N CYS A 1 0.709 -2.736 1.232 1.00 70.44 N ATOM 2 CA CYS A 1 1.749 -1.737 1.023 1.00 45.05 C ATOM 3 C CYS A 1 3.137 -2.350 1.189 1.00 53.12 C ATOM 4 O CYS A 1 3.331 -3.269 1.986 1.00 54.03 O ATOM 5 CB CYS A 1 1.574 -0.575 2.004 1.00 1.23 C ATOM 6 SG CYS A 1 -0.090 0.167 1.987 1.00 43.45 S ATOM 7 H1 CYS A 1 0.503 -3.028 2.146 1.00 54.20 H ATOM 8 HA CYS A 1 1.652 -1.362 0.015 1.00 1.22 H ATOM 9 HB3 CYS A 1 2.284 0.201 1.761 1.00 0.25 H ATOM 10 N THR A 2 4.098 -1.838 0.428 1.00 72.01 N ATOM 11 CA THR A 2 5.467 -2.335 0.489 1.00 71.03 C ATOM 12 C THR A 2 6.354 -1.407 1.309 1.00 62.03 C ATOM 13 O THR A 2 5.879 -0.430 1.888 1.00 12.34 O ATOM 14 CB THR A 2 6.070 -2.492 -0.919 1.00 72.14 C ATOM 15 OG1 THR A 2 5.901 -1.279 -1.662 1.00 70.31 O ATOM 16 CG2 THR A 2 5.415 -3.644 -1.665 1.00 51.42 C ATOM 17 H THR A 2 3.882 -1.107 -0.187 1.00 54.13 H ATOM 18 HA THR A 2 5.448 -3.308 0.960 1.00 50.13 H ATOM 19 HB THR A 2 7.126 -2.700 -0.822 1.00 60.31 H ATOM 20 HG1 THR A 2 6.535 -1.254 -2.384 1.00 34.53 H ATOM 21 HG21 THR A 2 5.862 -4.577 -1.351 1.00 54.22 H ATOM 22 HG22 THR A 2 5.560 -3.515 -2.727 1.00 20.10 H ATOM 23 HG23 THR A 2 4.358 -3.659 -1.444 1.00 75.43 H ATOM 24 N ALA A 3 7.645 -1.715 1.353 1.00 63.53 N ATOM 25 CA ALA A 3 8.600 -0.906 2.101 1.00 13.11 C ATOM 26 C ALA A 3 9.330 0.069 1.183 1.00 24.51 C ATOM 27 O ALA A 3 10.396 0.580 1.527 1.00 41.24 O ATOM 28 CB ALA A 3 9.596 -1.799 2.825 1.00 40.15 C ATOM 29 H ALA A 3 7.965 -2.506 0.870 1.00 71.34 H ATOM 30 HA ALA A 3 8.052 -0.343 2.843 1.00 12.50 H ATOM 31 HB1 ALA A 3 9.208 -2.806 2.871 1.00 11.24 H ATOM 32 HB2 ALA A 3 10.535 -1.799 2.291 1.00 51.11 H ATOM 33 HB3 ALA A 3 9.751 -1.425 3.827 1.00 75.43 H ATOM 34 N SER A 4 8.751 0.321 0.014 1.00 42.12 N ATOM 35 CA SER A 4 9.350 1.232 -0.955 1.00 53.30 C ATOM 36 C SER A 4 9.596 2.602 -0.333 1.00 70.34 C ATOM 37 O SER A 4 9.011 2.944 0.696 1.00 61.10 O ATOM 38 CB SER A 4 8.446 1.372 -2.181 1.00 54.51 C ATOM 39 OG SER A 4 9.161 1.902 -3.285 1.00 2.22 O ATOM 40 H SER A 4 7.902 -0.118 -0.202 1.00 42.44 H ATOM 41 HA SER A 4 10.296 0.814 -1.263 1.00 25.23 H ATOM 42 HB3 SER A 4 7.626 2.035 -1.947 1.00 12.41 H ATOM 43 HG SER A 4 9.159 1.264 -4.002 1.00 64.02 H ATOM 44 N ILE A 5 10.467 3.384 -0.963 1.00 25.23 N ATOM 45 CA ILE A 5 10.792 4.718 -0.472 1.00 11.45 C ATOM 46 C ILE A 5 10.639 5.761 -1.574 1.00 63.33 C ATOM 47 O ILE A 5 11.478 5.884 -2.467 1.00 34.11 O ATOM 48 CB ILE A 5 12.226 4.779 0.083 1.00 64.11 C ATOM 49 CG1 ILE A 5 12.590 6.219 0.458 1.00 32.14 C ATOM 50 CG2 ILE A 5 13.213 4.227 -0.934 1.00 54.33 C ATOM 51 CD1 ILE A 5 11.642 6.838 1.461 1.00 71.30 C ATOM 52 H ILE A 5 10.902 3.055 -1.777 1.00 44.43 H ATOM 53 HA ILE A 5 10.106 4.953 0.329 1.00 1.12 H ATOM 54 HB ILE A 5 12.274 4.162 0.967 1.00 15.32 H ATOM 55 HG13 ILE A 5 12.577 6.827 -0.432 1.00 41.44 H ATOM 56 HG21 ILE A 5 13.403 4.972 -1.692 1.00 64.20 H ATOM 57 HG22 ILE A 5 14.138 3.975 -0.438 1.00 73.11 H ATOM 58 HG23 ILE A 5 12.798 3.343 -1.395 1.00 10.12 H ATOM 59 HD11 ILE A 5 12.202 7.194 2.314 1.00 40.13 H ATOM 60 HD12 ILE A 5 11.121 7.663 1.001 1.00 11.45 H ATOM 61 HD13 ILE A 5 10.926 6.096 1.787 1.00 64.22 H ATOM 62 N PRO A 6 9.544 6.532 -1.511 1.00 44.23 N ATOM 63 CA PRO A 6 8.539 6.395 -0.452 1.00 32.03 C ATOM 64 C PRO A 6 7.740 5.102 -0.577 1.00 72.21 C ATOM 65 O PRO A 6 7.796 4.404 -1.590 1.00 1.22 O ATOM 66 CB PRO A 6 7.630 7.608 -0.668 1.00 24.11 C ATOM 67 CG PRO A 6 7.785 7.946 -2.109 1.00 53.12 C ATOM 68 CD PRO A 6 9.203 7.598 -2.468 1.00 4.13 C ATOM 69 HA PRO A 6 8.986 6.447 0.530 1.00 51.23 H ATOM 70 HB3 PRO A 6 7.953 8.421 -0.034 1.00 61.33 H ATOM 71 HG3 PRO A 6 7.608 9.001 -2.260 1.00 62.22 H ATOM 72 HD3 PRO A 6 9.847 8.455 -2.335 1.00 22.11 H ATOM 73 N PRO A 7 6.977 4.774 0.477 1.00 12.13 N ATOM 74 CA PRO A 7 6.151 3.563 0.510 1.00 74.45 C ATOM 75 C PRO A 7 4.966 3.645 -0.448 1.00 64.51 C ATOM 76 O PRO A 7 4.455 4.729 -0.728 1.00 24.24 O ATOM 77 CB PRO A 7 5.664 3.504 1.958 1.00 64.11 C ATOM 78 CG PRO A 7 5.703 4.918 2.428 1.00 25.04 C ATOM 79 CD PRO A 7 6.862 5.560 1.717 1.00 33.43 C ATOM 80 HA PRO A 7 6.732 2.680 0.286 1.00 5.31 H ATOM 81 HB3 PRO A 7 6.324 2.878 2.538 1.00 24.12 H ATOM 82 HG3 PRO A 7 5.859 4.945 3.497 1.00 12.12 H ATOM 83 HD3 PRO A 7 7.761 5.477 2.310 1.00 73.54 H ATOM 84 N ILE A 8 4.535 2.490 -0.948 1.00 25.01 N ATOM 85 CA ILE A 8 3.410 2.432 -1.872 1.00 42.31 C ATOM 86 C ILE A 8 2.260 1.618 -1.287 1.00 51.31 C ATOM 87 O ILE A 8 2.471 0.726 -0.465 1.00 2.25 O ATOM 88 CB ILE A 8 3.822 1.819 -3.223 1.00 65.45 C ATOM 89 CG1 ILE A 8 3.645 0.300 -3.194 1.00 33.44 C ATOM 90 CG2 ILE A 8 5.262 2.184 -3.552 1.00 13.24 C ATOM 91 CD1 ILE A 8 4.264 -0.404 -4.381 1.00 44.42 C ATOM 92 H ILE A 8 4.984 1.659 -0.687 1.00 41.43 H ATOM 93 HA ILE A 8 3.069 3.443 -2.046 1.00 2.45 H ATOM 94 HB ILE A 8 3.187 2.233 -3.990 1.00 43.15 H ATOM 95 HG13 ILE A 8 2.590 0.068 -3.182 1.00 71.31 H ATOM 96 HG21 ILE A 8 5.931 1.568 -2.970 1.00 22.43 H ATOM 97 HG22 ILE A 8 5.443 2.017 -4.603 1.00 41.13 H ATOM 98 HG23 ILE A 8 5.434 3.223 -3.317 1.00 41.25 H ATOM 99 HD11 ILE A 8 4.456 0.313 -5.165 1.00 45.21 H ATOM 100 HD12 ILE A 8 5.192 -0.869 -4.082 1.00 50.25 H ATOM 101 HD13 ILE A 8 3.583 -1.161 -4.746 1.00 63.32 H ATOM 102 N CYS A 9 1.043 1.931 -1.717 1.00 43.41 N ATOM 103 CA CYS A 9 -0.143 1.230 -1.239 1.00 34.33 C ATOM 104 C CYS A 9 -1.132 0.994 -2.375 1.00 75.14 C ATOM 105 O CYS A 9 -1.762 1.931 -2.868 1.00 51.30 O ATOM 106 CB CYS A 9 -0.815 2.026 -0.120 1.00 25.04 C ATOM 107 SG CYS A 9 0.193 2.184 1.390 1.00 53.40 S ATOM 108 H CYS A 9 0.937 2.653 -2.374 1.00 24.35 H ATOM 109 HA CYS A 9 0.173 0.274 -0.850 1.00 21.23 H ATOM 110 HB3 CYS A 9 -1.740 1.540 0.153 1.00 15.32 H ATOM 111 N HIS A 10 -1.263 -0.262 -2.788 1.00 72.01 N ATOM 112 CA HIS A 10 -2.177 -0.622 -3.868 1.00 5.33 C ATOM 113 C HIS A 10 -3.422 -1.312 -3.318 1.00 60.33 C ATOM 114 O HIS A 10 -4.003 -2.180 -3.971 1.00 64.53 O ATOM 115 CB HIS A 10 -1.477 -1.533 -4.876 1.00 10.23 C ATOM 116 CG HIS A 10 -1.080 -2.861 -4.307 1.00 11.42 C ATOM 117 ND1 HIS A 10 -1.881 -3.982 -4.387 1.00 24.03 N ATOM 118 CD2 HIS A 10 0.039 -3.245 -3.650 1.00 40.32 C ATOM 119 CE1 HIS A 10 -1.270 -4.997 -3.801 1.00 13.34 C ATOM 120 NE2 HIS A 10 -0.103 -4.576 -3.346 1.00 13.41 N ATOM 121 H HIS A 10 -0.734 -0.964 -2.357 1.00 31.21 H ATOM 122 HA HIS A 10 -2.476 0.288 -4.365 1.00 63.34 H ATOM 123 HB3 HIS A 10 -0.582 -1.044 -5.232 1.00 34.22 H ATOM 124 HD1 HIS A 10 -2.764 -4.026 -4.808 1.00 64.23 H ATOM 125 HD2 HIS A 10 0.886 -2.621 -3.408 1.00 44.24 H ATOM 126 HE1 HIS A 10 -1.659 -6.001 -3.709 1.00 72.12 H