HETATM 1 C ACE A 0 9.681 1.303 -10.492 1.00 0.00 C HETATM 2 O ACE A 0 9.048 0.249 -10.522 1.00 0.00 O HETATM 3 CH3 ACE A 0 11.089 1.364 -11.068 1.00 0.00 C HETATM 4 H1 ACE A 0 11.792 1.641 -10.281 1.00 0.00 H HETATM 5 H2 ACE A 0 11.368 0.387 -11.465 1.00 0.00 H HETATM 6 H3 ACE A 0 11.127 2.102 -11.869 1.00 0.00 H ATOM 7 N CYS A 1 9.203 2.433 -9.955 1.00 0.00 N ATOM 8 CA CYS A 1 7.908 2.523 -9.296 1.00 0.00 C ATOM 9 C CYS A 1 6.810 2.889 -10.292 1.00 0.00 C ATOM 10 O CYS A 1 6.998 3.756 -11.144 1.00 0.00 O ATOM 11 CB CYS A 1 7.965 3.520 -8.132 1.00 0.00 C ATOM 12 SG CYS A 1 9.085 3.130 -6.749 1.00 0.00 S ATOM 13 H CYS A 1 9.775 3.264 -9.979 1.00 0.00 H ATOM 14 HA CYS A 1 7.646 1.553 -8.884 1.00 0.00 H ATOM 15 HB2 CYS A 1 8.229 4.507 -8.516 1.00 0.00 H ATOM 16 HB3 CYS A 1 6.961 3.586 -7.713 1.00 0.00 H ATOM 17 N THR A 2 5.668 2.202 -10.172 1.00 0.00 N ATOM 18 CA THR A 2 4.494 2.348 -11.018 1.00 0.00 C ATOM 19 C THR A 2 3.238 2.268 -10.147 1.00 0.00 C ATOM 20 O THR A 2 3.303 1.841 -8.995 1.00 0.00 O ATOM 21 CB THR A 2 4.477 1.245 -12.092 1.00 0.00 C ATOM 22 OG1 THR A 2 4.354 -0.029 -11.493 1.00 0.00 O ATOM 23 CG2 THR A 2 5.729 1.269 -12.976 1.00 0.00 C ATOM 24 H THR A 2 5.599 1.506 -9.440 1.00 0.00 H ATOM 25 HA THR A 2 4.508 3.322 -11.509 1.00 0.00 H ATOM 26 HB THR A 2 3.611 1.401 -12.737 1.00 0.00 H ATOM 27 HG1 THR A 2 5.020 -0.117 -10.804 1.00 0.00 H ATOM 28 HG21 THR A 2 6.615 1.004 -12.399 1.00 0.00 H ATOM 29 HG22 THR A 2 5.612 0.547 -13.784 1.00 0.00 H ATOM 30 HG23 THR A 2 5.860 2.263 -13.405 1.00 0.00 H ATOM 31 N TRP A 3 2.095 2.665 -10.714 1.00 0.00 N ATOM 32 CA TRP A 3 0.783 2.535 -10.100 1.00 0.00 C ATOM 33 C TRP A 3 -0.082 1.623 -10.964 1.00 0.00 C ATOM 34 O TRP A 3 -0.116 1.779 -12.184 1.00 0.00 O ATOM 35 CB TRP A 3 0.132 3.914 -9.974 1.00 0.00 C ATOM 36 CG TRP A 3 0.682 4.771 -8.880 1.00 0.00 C ATOM 37 CD1 TRP A 3 1.586 5.765 -9.024 1.00 0.00 C ATOM 38 CD2 TRP A 3 0.365 4.723 -7.459 1.00 0.00 C ATOM 39 NE1 TRP A 3 1.836 6.351 -7.800 1.00 0.00 N ATOM 40 CE2 TRP A 3 1.099 5.751 -6.799 1.00 0.00 C ATOM 41 CE3 TRP A 3 -0.475 3.916 -6.661 1.00 0.00 C ATOM 42 CZ2 TRP A 3 0.991 5.979 -5.419 1.00 0.00 C ATOM 43 CZ3 TRP A 3 -0.574 4.123 -5.274 1.00 0.00 C ATOM 44 CH2 TRP A 3 0.141 5.163 -4.655 1.00 0.00 C ATOM 45 H TRP A 3 2.118 3.000 -11.667 1.00 0.00 H ATOM 46 HA TRP A 3 0.863 2.108 -9.098 1.00 0.00 H ATOM 47 HB2 TRP A 3 0.209 4.442 -10.926 1.00 0.00 H ATOM 48 HB3 TRP A 3 -0.929 3.771 -9.759 1.00 0.00 H ATOM 49 HD1 TRP A 3 2.034 6.068 -9.959 1.00 0.00 H ATOM 50 HE1 TRP A 3 2.465 7.124 -7.637 1.00 0.00 H ATOM 51 HE3 TRP A 3 -1.044 3.122 -7.123 1.00 0.00 H ATOM 52 HZ2 TRP A 3 1.558 6.769 -4.949 1.00 0.00 H ATOM 53 HZ3 TRP A 3 -1.179 3.459 -4.676 1.00 0.00 H ATOM 54 HH2 TRP A 3 0.055 5.320 -3.589 1.00 0.00 H ATOM 55 N GLU A 4 -0.801 0.698 -10.322 1.00 0.00 N ATOM 56 CA GLU A 4 -1.783 -0.157 -10.972 1.00 0.00 C ATOM 57 C GLU A 4 -3.143 0.552 -10.936 1.00 0.00 C ATOM 58 O GLU A 4 -3.391 1.330 -10.015 1.00 0.00 O ATOM 59 CB GLU A 4 -1.846 -1.501 -10.239 1.00 0.00 C ATOM 60 CG GLU A 4 -0.510 -2.247 -10.314 1.00 0.00 C ATOM 61 CD GLU A 4 -0.621 -3.634 -9.686 1.00 0.00 C ATOM 62 OE1 GLU A 4 -0.915 -3.689 -8.472 1.00 0.00 O ATOM 63 OE2 GLU A 4 -0.411 -4.616 -10.431 1.00 0.00 O ATOM 64 H GLU A 4 -0.707 0.616 -9.318 1.00 0.00 H ATOM 65 HA GLU A 4 -1.478 -0.338 -12.003 1.00 0.00 H ATOM 66 HB2 GLU A 4 -2.113 -1.330 -9.196 1.00 0.00 H ATOM 67 HB3 GLU A 4 -2.610 -2.128 -10.695 1.00 0.00 H ATOM 68 HG2 GLU A 4 -0.215 -2.350 -11.359 1.00 0.00 H ATOM 69 HG3 GLU A 4 0.260 -1.683 -9.790 1.00 0.00 H ATOM 70 N PRO A 5 -4.026 0.312 -11.922 1.00 0.00 N ATOM 71 CA PRO A 5 -5.290 1.027 -12.065 1.00 0.00 C ATOM 72 C PRO A 5 -6.239 0.811 -10.883 1.00 0.00 C ATOM 73 O PRO A 5 -7.023 1.703 -10.565 1.00 0.00 O ATOM 74 CB PRO A 5 -5.898 0.541 -13.385 1.00 0.00 C ATOM 75 CG PRO A 5 -5.260 -0.831 -13.590 1.00 0.00 C ATOM 76 CD PRO A 5 -3.860 -0.635 -13.013 1.00 0.00 C ATOM 77 HA PRO A 5 -5.091 2.097 -12.149 1.00 0.00 H ATOM 78 HB2 PRO A 5 -6.987 0.490 -13.358 1.00 0.00 H ATOM 79 HB3 PRO A 5 -5.578 1.202 -14.192 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.798 -1.573 -12.998 1.00 0.00 H ATOM 81 HG3 PRO A 5 -5.239 -1.128 -14.639 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.460 -1.594 -12.688 1.00 0.00 H ATOM 83 HD3 PRO A 5 -3.210 -0.196 -13.771 1.00 0.00 H ATOM 84 N ASP A 6 -6.157 -0.347 -10.214 1.00 0.00 N ATOM 85 CA ASP A 6 -6.918 -0.624 -9.000 1.00 0.00 C ATOM 86 C ASP A 6 -6.535 0.309 -7.841 1.00 0.00 C ATOM 87 O ASP A 6 -7.316 0.457 -6.903 1.00 0.00 O ATOM 88 CB ASP A 6 -6.749 -2.094 -8.600 1.00 0.00 C ATOM 89 CG ASP A 6 -5.314 -2.420 -8.194 1.00 0.00 C ATOM 90 OD1 ASP A 6 -4.533 -2.768 -9.105 1.00 0.00 O ATOM 91 OD2 ASP A 6 -5.023 -2.307 -6.984 1.00 0.00 O ATOM 92 H ASP A 6 -5.499 -1.048 -10.524 1.00 0.00 H ATOM 93 HA ASP A 6 -7.975 -0.467 -9.221 1.00 0.00 H ATOM 94 HB2 ASP A 6 -7.411 -2.311 -7.760 1.00 0.00 H ATOM 95 HB3 ASP A 6 -7.042 -2.732 -9.436 1.00 0.00 H ATOM 96 N GLY A 7 -5.345 0.924 -7.897 1.00 0.00 N ATOM 97 CA GLY A 7 -4.840 1.831 -6.880 1.00 0.00 C ATOM 98 C GLY A 7 -3.886 1.095 -5.945 1.00 0.00 C ATOM 99 O GLY A 7 -4.124 1.039 -4.740 1.00 0.00 O ATOM 100 H GLY A 7 -4.751 0.768 -8.700 1.00 0.00 H ATOM 101 HA2 GLY A 7 -4.294 2.636 -7.373 1.00 0.00 H ATOM 102 HA3 GLY A 7 -5.656 2.273 -6.307 1.00 0.00 H ATOM 103 N LYS A 8 -2.809 0.537 -6.510 1.00 0.00 N ATOM 104 CA LYS A 8 -1.774 -0.180 -5.778 1.00 0.00 C ATOM 105 C LYS A 8 -0.412 0.216 -6.342 1.00 0.00 C ATOM 106 O LYS A 8 -0.138 0.002 -7.522 1.00 0.00 O ATOM 107 CB LYS A 8 -2.028 -1.692 -5.875 1.00 0.00 C ATOM 108 CG LYS A 8 -0.876 -2.569 -5.363 1.00 0.00 C ATOM 109 CD LYS A 8 -0.547 -2.321 -3.886 1.00 0.00 C ATOM 110 CE LYS A 8 0.554 -3.281 -3.426 1.00 0.00 C ATOM 111 NZ LYS A 8 0.930 -3.031 -2.024 1.00 0.00 N ATOM 112 H LYS A 8 -2.687 0.627 -7.509 1.00 0.00 H ATOM 113 HA LYS A 8 -1.811 0.103 -4.725 1.00 0.00 H ATOM 114 HB2 LYS A 8 -2.928 -1.930 -5.307 1.00 0.00 H ATOM 115 HB3 LYS A 8 -2.207 -1.952 -6.918 1.00 0.00 H ATOM 116 HG2 LYS A 8 -1.174 -3.611 -5.483 1.00 0.00 H ATOM 117 HG3 LYS A 8 0.016 -2.405 -5.968 1.00 0.00 H ATOM 118 HD2 LYS A 8 -0.196 -1.299 -3.746 1.00 0.00 H ATOM 119 HD3 LYS A 8 -1.442 -2.478 -3.282 1.00 0.00 H ATOM 120 HE2 LYS A 8 0.205 -4.310 -3.518 1.00 0.00 H ATOM 121 HE3 LYS A 8 1.438 -3.149 -4.051 1.00 0.00 H ATOM 122 HZ1 LYS A 8 0.123 -3.158 -1.430 1.00 0.00 H ATOM 123 HZ2 LYS A 8 1.655 -3.678 -1.750 1.00 0.00 H ATOM 124 HZ3 LYS A 8 1.271 -2.085 -1.930 1.00 0.00 H ATOM 125 N LEU A 9 0.439 0.789 -5.482 1.00 0.00 N ATOM 126 CA LEU A 9 1.803 1.158 -5.818 1.00 0.00 C ATOM 127 C LEU A 9 2.629 -0.124 -5.940 1.00 0.00 C ATOM 128 O LEU A 9 2.788 -0.849 -4.959 1.00 0.00 O ATOM 129 CB LEU A 9 2.356 2.096 -4.731 1.00 0.00 C ATOM 130 CG LEU A 9 3.446 3.049 -5.245 1.00 0.00 C ATOM 131 CD1 LEU A 9 3.811 4.038 -4.134 1.00 0.00 C ATOM 132 CD2 LEU A 9 4.712 2.309 -5.682 1.00 0.00 C ATOM 133 H LEU A 9 0.141 0.937 -4.530 1.00 0.00 H ATOM 134 HA LEU A 9 1.786 1.699 -6.765 1.00 0.00 H ATOM 135 HB2 LEU A 9 1.539 2.713 -4.362 1.00 0.00 H ATOM 136 HB3 LEU A 9 2.733 1.519 -3.886 1.00 0.00 H ATOM 137 HG LEU A 9 3.060 3.618 -6.092 1.00 0.00 H ATOM 138 HD11 LEU A 9 2.921 4.571 -3.800 1.00 0.00 H ATOM 139 HD12 LEU A 9 4.244 3.503 -3.289 1.00 0.00 H ATOM 140 HD13 LEU A 9 4.533 4.764 -4.510 1.00 0.00 H ATOM 141 HD21 LEU A 9 5.024 1.611 -4.905 1.00 0.00 H ATOM 142 HD22 LEU A 9 4.531 1.770 -6.609 1.00 0.00 H ATOM 143 HD23 LEU A 9 5.510 3.029 -5.858 1.00 0.00 H ATOM 144 N THR A 10 3.132 -0.404 -7.146 1.00 0.00 N ATOM 145 CA THR A 10 3.955 -1.565 -7.452 1.00 0.00 C ATOM 146 C THR A 10 5.330 -1.064 -7.886 1.00 0.00 C ATOM 147 O THR A 10 5.433 -0.354 -8.885 1.00 0.00 O ATOM 148 CB THR A 10 3.265 -2.391 -8.546 1.00 0.00 C ATOM 149 OG1 THR A 10 1.997 -2.799 -8.076 1.00 0.00 O ATOM 150 CG2 THR A 10 4.074 -3.640 -8.910 1.00 0.00 C ATOM 151 H THR A 10 2.974 0.255 -7.898 1.00 0.00 H ATOM 152 HA THR A 10 4.068 -2.201 -6.573 1.00 0.00 H ATOM 153 HB THR A 10 3.129 -1.782 -9.440 1.00 0.00 H ATOM 154 HG1 THR A 10 1.469 -2.018 -7.892 1.00 0.00 H ATOM 155 HG21 THR A 10 3.521 -4.226 -9.645 1.00 0.00 H ATOM 156 HG22 THR A 10 5.036 -3.359 -9.340 1.00 0.00 H ATOM 157 HG23 THR A 10 4.240 -4.249 -8.021 1.00 0.00 H ATOM 158 N CYS A 11 6.378 -1.413 -7.129 1.00 0.00 N ATOM 159 CA CYS A 11 7.734 -0.943 -7.376 1.00 0.00 C ATOM 160 C CYS A 11 8.750 -2.061 -7.151 1.00 0.00 C ATOM 161 O CYS A 11 8.588 -2.883 -6.252 1.00 0.00 O ATOM 162 CB CYS A 11 8.026 0.277 -6.494 1.00 0.00 C ATOM 163 SG CYS A 11 9.554 1.149 -6.932 1.00 0.00 S ATOM 164 H CYS A 11 6.234 -2.012 -6.328 1.00 0.00 H ATOM 165 HA CYS A 11 7.816 -0.645 -8.420 1.00 0.00 H ATOM 166 HB2 CYS A 11 7.200 0.980 -6.606 1.00 0.00 H ATOM 167 HB3 CYS A 11 8.075 -0.022 -5.446 1.00 0.00 H HETATM 168 N NH2 A 12 9.798 -2.090 -7.979 1.00 0.00 N HETATM 169 HN1 NH2 A 12 9.880 -1.395 -8.708 1.00 0.00 H HETATM 170 HN2 NH2 A 12 10.505 -2.803 -7.877 1.00 0.00 H TER 171 NH2 A 12