ATOM 1 N VAL A 1 12.762 9.696 -6.186 1.00 0.00 N ATOM 2 CA VAL A 1 12.013 9.021 -5.086 1.00 0.00 C ATOM 3 C VAL A 1 11.022 10.009 -4.387 1.00 0.00 C ATOM 4 O VAL A 1 9.803 9.881 -4.543 1.00 0.00 O ATOM 5 CB VAL A 1 13.009 8.183 -4.194 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.485 7.741 -2.810 1.00 0.00 C ATOM 7 CG2 VAL A 1 13.420 6.886 -4.914 1.00 0.00 C ATOM 8 H1 VAL A 1 13.171 8.981 -6.802 1.00 0.00 H ATOM 9 H2 VAL A 1 13.563 10.213 -5.810 1.00 0.00 H ATOM 10 HA VAL A 1 11.336 8.290 -5.566 1.00 0.00 H ATOM 11 HB VAL A 1 13.936 8.766 -4.000 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.390 8.594 -2.120 1.00 0.00 H ATOM 13 HG12 VAL A 1 11.500 7.244 -2.864 1.00 0.00 H ATOM 14 HG13 VAL A 1 13.175 7.041 -2.298 1.00 0.00 H ATOM 15 HG21 VAL A 1 12.554 6.224 -5.099 1.00 0.00 H ATOM 16 HG22 VAL A 1 13.885 7.088 -5.896 1.00 0.00 H ATOM 17 HG23 VAL A 1 14.153 6.298 -4.334 1.00 0.00 H ATOM 18 N CYS A 2 11.532 10.966 -3.603 1.00 0.00 N ATOM 19 CA CYS A 2 10.742 11.698 -2.576 1.00 0.00 C ATOM 20 C CYS A 2 11.180 13.196 -2.377 1.00 0.00 C ATOM 21 O CYS A 2 11.675 13.841 -3.302 1.00 0.00 O ATOM 22 CB CYS A 2 10.920 10.813 -1.314 1.00 0.00 C ATOM 23 SG CYS A 2 12.594 10.904 -0.619 1.00 0.00 S ATOM 24 H CYS A 2 12.549 10.884 -3.536 1.00 0.00 H ATOM 25 HA CYS A 2 9.668 11.731 -2.853 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.237 11.179 -0.536 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.621 9.763 -1.488 1.00 0.00 H ATOM 28 N CYS A 3 11.064 13.727 -1.148 1.00 0.00 N ATOM 29 CA CYS A 3 11.873 14.873 -0.666 1.00 0.00 C ATOM 30 C CYS A 3 13.237 14.484 0.016 1.00 0.00 C ATOM 31 O CYS A 3 14.260 15.089 -0.308 1.00 0.00 O ATOM 32 CB CYS A 3 10.932 15.681 0.256 1.00 0.00 C ATOM 33 SG CYS A 3 11.846 16.857 1.267 1.00 0.00 S ATOM 34 H CYS A 3 10.592 13.112 -0.477 1.00 0.00 H ATOM 35 HA CYS A 3 12.132 15.524 -1.521 1.00 0.00 H ATOM 36 HB2 CYS A 3 10.178 16.227 -0.338 1.00 0.00 H ATOM 37 HB3 CYS A 3 10.363 15.038 0.949 1.00 0.00 H ATOM 38 N GLY A 4 13.277 13.534 0.971 1.00 0.00 N ATOM 39 CA GLY A 4 14.458 13.325 1.864 1.00 0.00 C ATOM 40 C GLY A 4 15.149 11.948 1.842 1.00 0.00 C ATOM 41 O GLY A 4 15.034 11.189 2.803 1.00 0.00 O ATOM 42 H GLY A 4 12.374 13.061 1.102 1.00 0.00 H ATOM 43 HA2 GLY A 4 15.232 14.108 1.738 1.00 0.00 H ATOM 44 HA3 GLY A 4 14.109 13.462 2.901 1.00 0.00 H ATOM 45 N TYR A 5 15.879 11.635 0.767 1.00 0.00 N ATOM 46 CA TYR A 5 16.618 10.345 0.582 1.00 0.00 C ATOM 47 C TYR A 5 17.655 10.505 -0.614 1.00 0.00 C ATOM 48 O TYR A 5 17.468 11.382 -1.469 1.00 0.00 O ATOM 49 CB TYR A 5 15.567 9.176 0.492 1.00 0.00 C ATOM 50 CG TYR A 5 15.914 7.824 -0.148 1.00 0.00 C ATOM 51 CD1 TYR A 5 15.867 7.676 -1.538 1.00 0.00 C ATOM 52 CD2 TYR A 5 16.263 6.727 0.647 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.159 6.444 -2.118 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.581 5.502 0.058 1.00 0.00 C ATOM 55 CZ TYR A 5 16.515 5.360 -1.324 1.00 0.00 C ATOM 56 OH TYR A 5 16.820 4.172 -1.934 1.00 0.00 O ATOM 57 H TYR A 5 15.952 12.379 0.065 1.00 0.00 H ATOM 58 HA TYR A 5 17.229 10.177 1.491 1.00 0.00 H ATOM 59 HB2 TYR A 5 15.213 8.992 1.523 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.643 9.521 0.006 1.00 0.00 H ATOM 61 HD1 TYR A 5 15.639 8.523 -2.173 1.00 0.00 H ATOM 62 HD2 TYR A 5 16.339 6.849 1.717 1.00 0.00 H ATOM 63 HE1 TYR A 5 16.152 6.326 -3.188 1.00 0.00 H ATOM 64 HE2 TYR A 5 16.912 4.675 0.667 1.00 0.00 H ATOM 65 HH TYR A 5 17.265 3.563 -1.313 1.00 0.00 H ATOM 66 N PRO A 6 18.757 9.707 -0.752 1.00 0.00 N ATOM 67 CA PRO A 6 19.678 9.717 -1.936 1.00 0.00 C ATOM 68 C PRO A 6 19.154 9.951 -3.393 1.00 0.00 C ATOM 69 O PRO A 6 19.682 10.804 -4.105 1.00 0.00 O ATOM 70 CB PRO A 6 20.380 8.349 -1.777 1.00 0.00 C ATOM 71 CG PRO A 6 19.575 7.571 -0.749 1.00 0.00 C ATOM 72 CD PRO A 6 19.160 8.668 0.213 1.00 0.00 C ATOM 73 HA PRO A 6 20.411 10.525 -1.754 1.00 0.00 H ATOM 74 HB2 PRO A 6 20.447 7.765 -2.710 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.406 8.491 -1.402 1.00 0.00 H ATOM 76 HG2 PRO A 6 18.682 7.112 -1.232 1.00 0.00 H ATOM 77 HG3 PRO A 6 20.157 6.768 -0.261 1.00 0.00 H ATOM 78 HD2 PRO A 6 18.390 8.325 0.918 1.00 0.00 H ATOM 79 HD3 PRO A 6 20.017 9.013 0.821 1.00 0.00 H ATOM 80 N LEU A 7 18.116 9.229 -3.828 1.00 0.00 N ATOM 81 CA LEU A 7 17.465 9.443 -5.160 1.00 0.00 C ATOM 82 C LEU A 7 16.500 10.687 -5.278 1.00 0.00 C ATOM 83 O LEU A 7 16.113 11.060 -6.389 1.00 0.00 O ATOM 84 CB LEU A 7 16.706 8.137 -5.520 1.00 0.00 C ATOM 85 CG LEU A 7 17.512 6.916 -6.036 1.00 0.00 C ATOM 86 CD1 LEU A 7 18.601 6.376 -5.100 1.00 0.00 C ATOM 87 CD2 LEU A 7 16.551 5.759 -6.328 1.00 0.00 C ATOM 88 H LEU A 7 17.875 8.453 -3.203 1.00 0.00 H ATOM 89 HA LEU A 7 18.238 9.576 -5.938 1.00 0.00 H ATOM 90 HB2 LEU A 7 16.058 7.849 -4.678 1.00 0.00 H ATOM 91 HB3 LEU A 7 15.983 8.374 -6.326 1.00 0.00 H ATOM 92 HG LEU A 7 18.001 7.206 -6.983 1.00 0.00 H ATOM 93 HD11 LEU A 7 19.388 7.124 -4.913 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.210 6.065 -4.116 1.00 0.00 H ATOM 95 HD13 LEU A 7 19.120 5.501 -5.535 1.00 0.00 H ATOM 96 HD21 LEU A 7 17.074 4.909 -6.801 1.00 0.00 H ATOM 97 HD22 LEU A 7 16.073 5.376 -5.407 1.00 0.00 H ATOM 98 HD23 LEU A 7 15.740 6.059 -7.014 1.00 0.00 H ATOM 99 N CYS A 8 16.073 11.305 -4.168 1.00 0.00 N ATOM 100 CA CYS A 8 14.913 12.224 -4.112 1.00 0.00 C ATOM 101 C CYS A 8 15.041 13.615 -4.823 1.00 0.00 C ATOM 102 O CYS A 8 16.116 14.207 -4.952 1.00 0.00 O ATOM 103 CB CYS A 8 14.606 12.325 -2.609 1.00 0.00 C ATOM 104 SG CYS A 8 14.050 10.723 -1.997 1.00 0.00 S ATOM 105 H CYS A 8 16.582 11.012 -3.324 1.00 0.00 H ATOM 106 HA CYS A 8 14.046 11.700 -4.561 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.462 12.706 -2.021 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.802 13.046 -2.425 1.00 0.00 H ATOM 109 N HIS A 9 13.898 14.099 -5.320 1.00 0.00 N ATOM 110 CA HIS A 9 13.762 15.433 -5.973 1.00 0.00 C ATOM 111 C HIS A 9 13.552 16.630 -4.961 1.00 0.00 C ATOM 112 O HIS A 9 13.331 16.384 -3.767 1.00 0.00 O ATOM 113 CB HIS A 9 12.612 15.288 -7.024 1.00 0.00 C ATOM 114 CG HIS A 9 11.206 14.938 -6.521 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.302 15.883 -6.068 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.699 13.641 -6.344 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.318 15.047 -5.612 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.453 13.695 -5.748 1.00 0.00 N ATOM 119 H HIS A 9 13.066 13.700 -4.865 1.00 0.00 H ATOM 120 HA HIS A 9 14.694 15.656 -6.530 1.00 0.00 H ATOM 121 HB2 HIS A 9 12.516 16.224 -7.598 1.00 0.00 H ATOM 122 HB3 HIS A 9 12.913 14.560 -7.797 1.00 0.00 H ATOM 123 HD2 HIS A 9 11.246 12.735 -6.563 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.479 15.467 -5.073 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.864 12.942 -5.367 1.00 0.00 H HETATM 126 N HYP A 10 13.588 17.937 -5.360 1.00 0.00 N HETATM 127 CA HYP A 10 13.210 19.081 -4.477 1.00 0.00 C HETATM 128 C HYP A 10 11.880 18.996 -3.649 1.00 0.00 C HETATM 129 O HYP A 10 10.876 18.408 -4.066 1.00 0.00 O HETATM 130 CB HYP A 10 13.235 20.272 -5.459 1.00 0.00 C HETATM 131 CG HYP A 10 13.347 19.679 -6.856 1.00 0.00 C HETATM 132 CD HYP A 10 14.143 18.403 -6.649 1.00 0.00 C HETATM 133 OD1 HYP A 10 13.996 20.591 -7.730 1.00 0.00 O HETATM 134 HA HYP A 10 14.048 19.215 -3.768 1.00 0.00 H HETATM 135 HB2 HYP A 10 12.358 20.937 -5.382 1.00 0.00 H HETATM 136 HB3 HYP A 10 14.114 20.902 -5.246 1.00 0.00 H HETATM 137 HG HYP A 10 12.343 19.409 -7.237 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.024 17.720 -7.505 1.00 0.00 H HETATM 139 HD23 HYP A 10 15.225 18.617 -6.549 1.00 0.00 H HETATM 140 HD1 HYP A 10 13.356 21.315 -7.879 1.00 0.00 H ATOM 141 N CYS A 11 11.905 19.591 -2.448 1.00 0.00 N ATOM 142 CA CYS A 11 10.808 19.478 -1.460 1.00 0.00 C ATOM 143 C CYS A 11 9.704 20.550 -1.665 1.00 0.00 C ATOM 144 O CYS A 11 9.854 21.755 -1.448 1.00 0.00 O ATOM 145 CB CYS A 11 11.500 19.588 -0.089 1.00 0.00 C ATOM 146 SG CYS A 11 12.686 18.250 0.124 1.00 0.00 S ATOM 147 OXT CYS A 11 8.536 20.016 -2.121 1.00 0.00 O ATOM 148 H CYS A 11 12.791 20.066 -2.218 1.00 0.00 H ATOM 149 HA CYS A 11 10.334 18.476 -1.519 1.00 0.00 H ATOM 150 HB2 CYS A 11 12.031 20.548 0.033 1.00 0.00 H ATOM 151 HB3 CYS A 11 10.764 19.536 0.734 1.00 0.00 H ATOM 152 HXT CYS A 11 7.908 20.747 -2.287 1.00 0.00 H TER 153 CYS A 11