HETATM 1 C ACE A 1 -0.613 16.447 -9.807 1.00 0.00 C HETATM 2 O ACE A 1 -0.665 16.396 -11.035 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.747 17.751 -9.098 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.119 18.505 -9.791 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.445 17.642 -8.268 1.00 0.00 H HETATM 6 H3 ACE A 1 0.227 18.058 -8.716 1.00 0.00 H ATOM 7 N ILE A 2 -0.441 15.396 -9.020 1.00 0.00 N ATOM 8 CA ILE A 2 -0.295 14.061 -9.574 1.00 0.00 C ATOM 9 C ILE A 2 -0.483 13.028 -8.461 1.00 0.00 C ATOM 10 O ILE A 2 0.047 13.189 -7.364 1.00 0.00 O ATOM 11 CB ILE A 2 1.036 13.930 -10.316 1.00 0.00 C ATOM 12 CG1 ILE A 2 1.507 12.474 -10.346 1.00 0.00 C ATOM 13 CG2 ILE A 2 2.092 14.861 -9.714 1.00 0.00 C ATOM 14 CD1 ILE A 2 2.105 12.062 -9.000 1.00 0.00 C ATOM 15 H ILE A 2 -0.399 15.446 -8.021 1.00 0.00 H ATOM 16 HA ILE A 2 -1.088 13.924 -10.310 1.00 0.00 H ATOM 17 HB ILE A 2 0.885 14.242 -11.349 1.00 0.00 H ATOM 18 HG13 ILE A 2 2.249 12.346 -11.133 1.00 0.00 H ATOM 19 HG21 ILE A 2 1.861 15.042 -8.664 1.00 0.00 H ATOM 20 HG22 ILE A 2 3.075 14.395 -9.795 1.00 0.00 H ATOM 21 HG23 ILE A 2 2.093 15.807 -10.254 1.00 0.00 H ATOM 22 HD11 ILE A 2 2.049 12.901 -8.306 1.00 0.00 H ATOM 23 HD12 ILE A 2 1.543 11.219 -8.596 1.00 0.00 H ATOM 24 HD13 ILE A 2 3.146 11.772 -9.138 1.00 0.00 H ATOM 25 N TRP A 3 -1.241 11.989 -8.784 1.00 0.00 N ATOM 26 CA TRP A 3 -1.507 10.930 -7.825 1.00 0.00 C ATOM 27 C TRP A 3 -1.469 9.596 -8.573 1.00 0.00 C ATOM 28 O TRP A 3 -1.827 9.527 -9.747 1.00 0.00 O ATOM 29 CB TRP A 3 -2.830 11.170 -7.096 1.00 0.00 C ATOM 30 CG TRP A 3 -4.053 10.613 -7.826 1.00 0.00 C ATOM 31 CD1 TRP A 3 -4.683 9.450 -7.614 1.00 0.00 C ATOM 32 CD2 TRP A 3 -4.773 11.248 -8.905 1.00 0.00 C ATOM 33 NE1 TRP A 3 -5.752 9.289 -8.471 1.00 0.00 N ATOM 34 CE2 TRP A 3 -5.808 10.417 -9.282 1.00 0.00 C ATOM 35 CE3 TRP A 3 -4.557 12.483 -9.540 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -6.709 10.731 -10.306 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -5.465 12.782 -10.562 1.00 0.00 C ATOM 38 CH2 TRP A 3 -6.513 11.957 -10.954 1.00 0.00 C ATOM 39 H TRP A 3 -1.670 11.866 -9.679 1.00 0.00 H ATOM 40 HA TRP A 3 -0.719 10.958 -7.071 1.00 0.00 H ATOM 41 HB3 TRP A 3 -2.963 12.242 -6.949 1.00 0.00 H ATOM 42 HD1 TRP A 3 -4.389 8.722 -6.858 1.00 0.00 H ATOM 43 HE1 TRP A 3 -6.428 8.435 -8.507 1.00 0.00 H ATOM 44 HE3 TRP A 3 -3.746 13.157 -9.260 1.00 0.00 H ATOM 45 HZ2 TRP A 3 -7.519 10.058 -10.586 1.00 0.00 H ATOM 46 HZ3 TRP A 3 -5.342 13.729 -11.089 1.00 0.00 H ATOM 47 HH2 TRP A 3 -7.178 12.262 -11.761 1.00 0.00 H ATOM 48 N GLY A 4 -1.031 8.568 -7.860 1.00 0.00 N ATOM 49 CA GLY A 4 -0.942 7.239 -8.442 1.00 0.00 C ATOM 50 C GLY A 4 -1.485 6.181 -7.478 1.00 0.00 C ATOM 51 O GLY A 4 -2.372 5.408 -7.836 1.00 0.00 O ATOM 52 H GLY A 4 -0.741 8.631 -6.906 1.00 0.00 H ATOM 53 HA2 GLY A 4 -1.503 7.208 -9.375 1.00 0.00 H ATOM 54 HA3 GLY A 4 0.096 7.014 -8.687 1.00 0.00 H ATOM 55 N CYS A 5 -0.929 6.182 -6.276 1.00 0.00 N ATOM 56 CA CYS A 5 -1.347 5.233 -5.258 1.00 0.00 C ATOM 57 C CYS A 5 -2.052 6.004 -4.140 1.00 0.00 C ATOM 58 O CYS A 5 -2.173 7.229 -4.166 1.00 0.00 O ATOM 59 CB CYS A 5 -0.166 4.415 -4.730 1.00 0.00 C ATOM 60 SG CYS A 5 0.026 2.763 -5.493 1.00 0.00 S ATOM 61 H CYS A 5 -0.209 6.815 -5.992 1.00 0.00 H ATOM 62 HA CYS A 5 -2.033 4.537 -5.741 1.00 0.00 H ATOM 63 HB3 CYS A 5 -0.282 4.290 -3.653 1.00 0.00 H HETATM 64 N B3S A 6 -2.522 5.249 -3.142 1.00 0.00 N HETATM 65 OD B3S A 6 -5.026 7.015 -0.969 1.00 0.00 O HETATM 66 CG B3S A 6 -4.532 6.241 -2.065 1.00 0.00 C HETATM 67 CB B3S A 6 -3.054 5.819 -1.880 1.00 0.00 C HETATM 68 CA B3S A 6 -2.908 4.788 -0.732 1.00 0.00 C HETATM 69 C B3S A 6 -1.772 5.053 0.261 1.00 0.00 C HETATM 70 O B3S A 6 -2.062 5.361 1.416 1.00 0.00 O HETATM 71 H B3S A 6 -2.343 4.249 -3.266 1.00 0.00 H HETATM 72 HD B3S A 6 -4.255 7.433 -0.569 1.00 0.00 H HETATM 73 HG2 B3S A 6 -5.164 5.340 -2.195 1.00 0.00 H HETATM 74 HB B3S A 6 -2.481 6.730 -1.602 1.00 0.00 H HETATM 75 HA1 B3S A 6 -3.860 4.708 -0.177 1.00 0.00 H HETATM 76 HA2 B3S A 6 -2.761 3.777 -1.153 1.00 0.00 H ATOM 77 N GLY A 7 -0.534 4.945 -0.198 1.00 0.00 N ATOM 78 CA GLY A 7 0.608 5.193 0.665 1.00 0.00 C ATOM 79 C GLY A 7 1.922 4.932 -0.075 1.00 0.00 C ATOM 80 O GLY A 7 2.174 3.814 -0.523 1.00 0.00 O ATOM 81 H GLY A 7 -0.306 4.695 -1.139 1.00 0.00 H ATOM 82 HA2 GLY A 7 0.585 6.225 1.018 1.00 0.00 H ATOM 83 HA3 GLY A 7 0.549 4.554 1.545 1.00 0.00 H ATOM 84 N LYS A 8 2.724 5.981 -0.181 1.00 0.00 N ATOM 85 CA LYS A 8 4.005 5.879 -0.859 1.00 0.00 C ATOM 86 C LYS A 8 4.950 5.012 -0.025 1.00 0.00 C ATOM 87 O LYS A 8 5.977 5.492 0.456 1.00 0.00 O ATOM 88 CB LYS A 8 4.559 7.270 -1.170 1.00 0.00 C ATOM 89 CG LYS A 8 4.129 7.733 -2.564 1.00 0.00 C ATOM 90 CD LYS A 8 3.769 9.220 -2.560 1.00 0.00 C ATOM 91 CE LYS A 8 2.355 9.443 -3.100 1.00 0.00 C ATOM 92 NZ LYS A 8 2.323 10.618 -4.001 1.00 0.00 N ATOM 93 H LYS A 8 2.511 6.887 0.185 1.00 0.00 H ATOM 94 HA LYS A 8 3.831 5.381 -1.812 1.00 0.00 H ATOM 95 HB3 LYS A 8 5.647 7.255 -1.108 1.00 0.00 H ATOM 96 HG3 LYS A 8 3.271 7.149 -2.896 1.00 0.00 H ATOM 97 HD3 LYS A 8 4.486 9.772 -3.169 1.00 0.00 H ATOM 98 HE3 LYS A 8 1.663 9.594 -2.272 1.00 0.00 H ATOM 99 HZ1 LYS A 8 3.144 11.202 -3.893 1.00 0.00 H ATOM 100 HZ2 LYS A 8 2.282 10.347 -4.977 1.00 0.00 H ATOM 101 N LEU A 9 4.571 3.751 0.123 1.00 0.00 N ATOM 102 CA LEU A 9 5.373 2.814 0.891 1.00 0.00 C ATOM 103 C LEU A 9 5.533 1.516 0.096 1.00 0.00 C ATOM 104 O LEU A 9 6.631 0.969 0.008 1.00 0.00 O ATOM 105 CB LEU A 9 4.773 2.612 2.283 1.00 0.00 C ATOM 106 CG LEU A 9 5.698 2.922 3.463 1.00 0.00 C ATOM 107 CD1 LEU A 9 5.517 4.366 3.936 1.00 0.00 C ATOM 108 CD2 LEU A 9 5.494 1.917 4.599 1.00 0.00 C ATOM 109 H LEU A 9 3.735 3.369 -0.271 1.00 0.00 H ATOM 110 HA LEU A 9 6.358 3.260 1.025 1.00 0.00 H ATOM 111 HB3 LEU A 9 4.443 1.577 2.368 1.00 0.00 H ATOM 112 HG LEU A 9 6.729 2.821 3.124 1.00 0.00 H ATOM 113 HD11 LEU A 9 4.507 4.701 3.703 1.00 0.00 H ATOM 114 HD12 LEU A 9 5.678 4.418 5.013 1.00 0.00 H ATOM 115 HD13 LEU A 9 6.239 5.007 3.430 1.00 0.00 H ATOM 116 HD21 LEU A 9 5.264 0.937 4.179 1.00 0.00 H ATOM 117 HD22 LEU A 9 6.404 1.853 5.194 1.00 0.00 H ATOM 118 HD23 LEU A 9 4.668 2.244 5.230 1.00 0.00 H ATOM 119 N ILE A 10 4.421 1.061 -0.463 1.00 0.00 N ATOM 120 CA ILE A 10 4.424 -0.162 -1.247 1.00 0.00 C ATOM 121 C ILE A 10 3.131 -0.245 -2.060 1.00 0.00 C ATOM 122 O ILE A 10 2.046 -0.368 -1.495 1.00 0.00 O ATOM 123 CB ILE A 10 4.664 -1.376 -0.347 1.00 0.00 C ATOM 124 CG1 ILE A 10 5.565 -2.401 -1.036 1.00 0.00 C ATOM 125 CG2 ILE A 10 3.338 -1.991 0.107 1.00 0.00 C ATOM 126 CD1 ILE A 10 6.901 -1.773 -1.441 1.00 0.00 C ATOM 127 H ILE A 10 3.532 1.511 -0.387 1.00 0.00 H ATOM 128 HA ILE A 10 5.265 -0.104 -1.940 1.00 0.00 H ATOM 129 HB ILE A 10 5.186 -1.039 0.549 1.00 0.00 H ATOM 130 HG13 ILE A 10 5.062 -2.797 -1.919 1.00 0.00 H ATOM 131 HG21 ILE A 10 2.831 -2.434 -0.749 1.00 0.00 H ATOM 132 HG22 ILE A 10 3.532 -2.762 0.853 1.00 0.00 H ATOM 133 HG23 ILE A 10 2.708 -1.215 0.542 1.00 0.00 H ATOM 134 HD11 ILE A 10 6.796 -1.293 -2.414 1.00 0.00 H ATOM 135 HD12 ILE A 10 7.193 -1.032 -0.699 1.00 0.00 H ATOM 136 HD13 ILE A 10 7.664 -2.549 -1.499 1.00 0.00 H ATOM 137 N CYS A 11 3.290 -0.174 -3.373 1.00 0.00 N ATOM 138 CA CYS A 11 2.148 -0.240 -4.270 1.00 0.00 C ATOM 139 C CYS A 11 1.948 -1.698 -4.688 1.00 0.00 C ATOM 140 O CYS A 11 1.392 -1.972 -5.751 1.00 0.00 O ATOM 141 CB CYS A 11 2.324 0.682 -5.478 1.00 0.00 C ATOM 142 SG CYS A 11 2.073 2.460 -5.131 1.00 0.00 S ATOM 143 H CYS A 11 4.176 -0.074 -3.825 1.00 0.00 H ATOM 144 HA CYS A 11 1.287 0.123 -3.707 1.00 0.00 H ATOM 145 HB3 CYS A 11 1.624 0.375 -6.256 1.00 0.00 H ATOM 146 N THR A 12 2.414 -2.595 -3.831 1.00 0.00 N ATOM 147 CA THR A 12 2.293 -4.018 -4.098 1.00 0.00 C ATOM 148 C THR A 12 2.561 -4.825 -2.826 1.00 0.00 C ATOM 149 O THR A 12 3.393 -4.439 -2.006 1.00 0.00 O ATOM 150 CB THR A 12 3.241 -4.365 -5.248 1.00 0.00 C ATOM 151 OG1 THR A 12 2.596 -5.446 -5.916 1.00 0.00 O ATOM 152 CG2 THR A 12 4.561 -4.964 -4.759 1.00 0.00 C ATOM 153 H THR A 12 2.864 -2.364 -2.970 1.00 0.00 H ATOM 154 HA THR A 12 1.266 -4.226 -4.398 1.00 0.00 H ATOM 155 HB THR A 12 3.418 -3.496 -5.882 1.00 0.00 H ATOM 156 HG1 THR A 12 2.293 -6.127 -5.250 1.00 0.00 H ATOM 157 HG21 THR A 12 4.474 -6.049 -4.718 1.00 0.00 H ATOM 158 HG22 THR A 12 5.361 -4.689 -5.446 1.00 0.00 H ATOM 159 HG23 THR A 12 4.788 -4.580 -3.764 1.00 0.00 H ATOM 160 N THR A 13 1.841 -5.929 -2.701 1.00 0.00 N ATOM 161 CA THR A 13 1.990 -6.793 -1.542 1.00 0.00 C ATOM 162 C THR A 13 1.341 -8.154 -1.804 1.00 0.00 C ATOM 163 O THR A 13 0.118 -8.256 -1.889 1.00 0.00 O ATOM 164 CB THR A 13 1.405 -6.064 -0.330 1.00 0.00 C ATOM 165 OG1 THR A 13 2.467 -5.223 0.114 1.00 0.00 O ATOM 166 CG2 THR A 13 1.153 -7.002 0.852 1.00 0.00 C ATOM 167 H THR A 13 1.165 -6.236 -3.372 1.00 0.00 H ATOM 168 HA THR A 13 3.053 -6.971 -1.381 1.00 0.00 H ATOM 169 HB THR A 13 0.497 -5.526 -0.601 1.00 0.00 H ATOM 170 HG1 THR A 13 2.284 -4.275 -0.147 1.00 0.00 H ATOM 171 HG21 THR A 13 0.080 -7.096 1.019 1.00 0.00 H ATOM 172 HG22 THR A 13 1.576 -7.984 0.633 1.00 0.00 H ATOM 173 HG23 THR A 13 1.625 -6.595 1.746 1.00 0.00 H ATOM 174 N ALA A 14 2.190 -9.164 -1.924 1.00 0.00 N ATOM 175 CA ALA A 14 1.714 -10.515 -2.174 1.00 0.00 C ATOM 176 C ALA A 14 1.628 -11.274 -0.849 1.00 0.00 C ATOM 177 O ALA A 14 2.253 -12.321 -0.688 1.00 0.00 O ATOM 178 CB ALA A 14 2.636 -11.202 -3.182 1.00 0.00 C ATOM 179 H ALA A 14 3.183 -9.072 -1.853 1.00 0.00 H ATOM 180 HA ALA A 14 0.716 -10.440 -2.606 1.00 0.00 H ATOM 181 HB1 ALA A 14 3.326 -10.469 -3.602 1.00 0.00 H ATOM 182 HB2 ALA A 14 3.203 -11.987 -2.680 1.00 0.00 H ATOM 183 HB3 ALA A 14 2.040 -11.640 -3.981 1.00 0.00 H TER 184 ALA A 14