HETATM 1 C ACE A 1 -1.650 4.987 8.092 1.00 0.00 C HETATM 2 O ACE A 1 -0.426 5.038 8.227 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.568 5.029 9.309 1.00 0.00 C HETATM 4 H1 ACE A 1 -3.196 4.122 9.374 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.984 5.093 10.244 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.239 5.908 9.280 1.00 0.00 H ATOM 7 N ILE A 2 -2.268 4.911 6.903 1.00 0.00 N ATOM 8 CA ILE A 2 -1.539 4.854 5.607 1.00 0.00 C ATOM 9 C ILE A 2 -1.106 6.281 5.147 1.00 0.00 C ATOM 10 O ILE A 2 -1.961 7.130 4.874 1.00 0.00 O ATOM 11 CB ILE A 2 -2.310 4.031 4.501 1.00 0.00 C ATOM 12 CG1 ILE A 2 -3.711 4.567 4.058 1.00 0.00 C ATOM 13 CG2 ILE A 2 -2.400 2.527 4.868 1.00 0.00 C ATOM 14 CD1 ILE A 2 -3.698 5.421 2.776 1.00 0.00 C ATOM 15 H ILE A 2 -3.280 4.779 6.946 1.00 0.00 H ATOM 16 HA ILE A 2 -0.624 4.269 5.795 1.00 0.00 H ATOM 17 HB ILE A 2 -1.680 4.025 3.592 1.00 0.00 H ATOM 18 HG12 ILE A 2 -4.411 3.730 3.869 1.00 0.00 H ATOM 19 HG13 ILE A 2 -4.188 5.139 4.875 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.813 1.928 4.035 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.405 2.101 5.097 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.044 2.351 5.751 1.00 0.00 H ATOM 23 HD11 ILE A 2 -3.121 6.353 2.886 1.00 0.00 H ATOM 24 HD12 ILE A 2 -3.256 4.872 1.925 1.00 0.00 H ATOM 25 HD13 ILE A 2 -4.723 5.709 2.480 1.00 0.00 H ATOM 26 N TRP A 3 0.214 6.562 5.093 1.00 0.00 N ATOM 27 CA TRP A 3 0.733 7.887 4.623 1.00 0.00 C ATOM 28 C TRP A 3 0.654 8.174 3.082 1.00 0.00 C ATOM 29 O TRP A 3 0.710 9.340 2.680 1.00 0.00 O ATOM 30 CB TRP A 3 2.144 8.174 5.218 1.00 0.00 C ATOM 31 CG TRP A 3 3.323 7.294 4.756 1.00 0.00 C ATOM 32 CD1 TRP A 3 3.863 6.204 5.469 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.105 7.408 3.615 1.00 0.00 C ATOM 34 NE1 TRP A 3 4.938 5.605 4.784 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.073 6.372 3.639 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.090 8.349 2.552 1.00 0.00 C ATOM 37 CZ2 TRP A 3 6.025 6.264 2.597 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.035 8.219 1.534 1.00 0.00 C ATOM 39 CH2 TRP A 3 5.989 7.196 1.558 1.00 0.00 C ATOM 40 H TRP A 3 0.840 5.885 5.544 1.00 0.00 H ATOM 41 HA TRP A 3 0.072 8.652 5.060 1.00 0.00 H ATOM 42 HB2 TRP A 3 2.404 9.230 5.014 1.00 0.00 H ATOM 43 HB3 TRP A 3 2.080 8.135 6.322 1.00 0.00 H ATOM 44 HD1 TRP A 3 3.512 5.874 6.436 1.00 0.00 H ATOM 45 HE1 TRP A 3 5.519 4.815 5.086 1.00 0.00 H ATOM 46 HE3 TRP A 3 3.375 9.157 2.528 1.00 0.00 H ATOM 47 HZ2 TRP A 3 6.773 5.484 2.606 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.036 8.929 0.719 1.00 0.00 H ATOM 49 HH2 TRP A 3 6.712 7.133 0.759 1.00 0.00 H ATOM 50 N GLY A 4 0.540 7.131 2.246 1.00 0.00 N ATOM 51 CA GLY A 4 0.466 7.264 0.774 1.00 0.00 C ATOM 52 C GLY A 4 -0.191 6.051 0.085 1.00 0.00 C ATOM 53 O GLY A 4 -1.277 6.185 -0.484 1.00 0.00 O ATOM 54 H GLY A 4 0.390 6.253 2.752 1.00 0.00 H ATOM 55 HA2 GLY A 4 -0.099 8.175 0.495 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.484 7.416 0.367 1.00 0.00 H ATOM 57 N ASP A 5 0.465 4.875 0.136 1.00 0.00 N ATOM 58 CA ASP A 5 -0.045 3.626 -0.500 1.00 0.00 C ATOM 59 C ASP A 5 -1.232 3.004 0.300 1.00 0.00 C ATOM 60 O ASP A 5 -1.084 2.637 1.470 1.00 0.00 O ATOM 61 CB ASP A 5 1.104 2.589 -0.654 1.00 0.00 C ATOM 62 CG ASP A 5 2.248 2.982 -1.611 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.060 2.931 -2.829 1.00 0.00 O ATOM 64 H ASP A 5 1.357 4.904 0.643 1.00 0.00 H ATOM 65 HA ASP A 5 -0.382 3.879 -1.527 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.498 2.315 0.340 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.678 1.642 -1.043 1.00 0.00 H ATOM 68 N SER A 6 -2.396 2.870 -0.365 1.00 0.00 N ATOM 69 CA SER A 6 -3.635 2.314 0.229 1.00 0.00 C ATOM 70 C SER A 6 -3.673 0.761 0.127 1.00 0.00 C ATOM 71 O SER A 6 -4.235 0.179 -0.807 1.00 0.00 O ATOM 72 CB SER A 6 -4.865 2.977 -0.439 1.00 0.00 C ATOM 73 OG SER A 6 -4.904 4.381 -0.194 1.00 0.00 O ATOM 74 H SER A 6 -2.410 3.249 -1.308 1.00 0.00 H ATOM 75 HA SER A 6 -3.673 2.616 1.289 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.877 2.791 -1.529 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.798 2.528 -0.046 1.00 0.00 H ATOM 78 HG SER A 6 -5.685 4.714 -0.645 1.00 0.00 H ATOM 79 N GLY A 7 -3.055 0.117 1.125 1.00 0.00 N ATOM 80 CA GLY A 7 -2.970 -1.360 1.215 1.00 0.00 C ATOM 81 C GLY A 7 -1.568 -1.754 1.698 1.00 0.00 C ATOM 82 O GLY A 7 -1.316 -1.781 2.905 1.00 0.00 O ATOM 83 H GLY A 7 -2.491 0.749 1.704 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.722 -1.722 1.939 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.218 -1.859 0.256 1.00 0.00 H ATOM 86 N LYS A 8 -0.661 -2.045 0.747 1.00 0.00 N ATOM 87 CA LYS A 8 0.743 -2.415 1.051 1.00 0.00 C ATOM 88 C LYS A 8 1.557 -1.100 1.221 1.00 0.00 C ATOM 89 O LYS A 8 1.916 -0.451 0.231 1.00 0.00 O ATOM 90 CB LYS A 8 1.339 -3.324 -0.060 1.00 0.00 C ATOM 91 CG LYS A 8 0.757 -4.757 -0.129 1.00 0.00 C ATOM 92 CD LYS A 8 1.339 -5.636 -1.256 1.00 0.00 C ATOM 93 CE LYS A 8 2.806 -6.065 -1.045 1.00 0.00 C ATOM 94 NZ LYS A 8 3.263 -6.948 -2.137 1.00 0.00 N ATOM 95 H LYS A 8 -1.011 -2.065 -0.210 1.00 0.00 H ATOM 96 HA LYS A 8 0.753 -3.000 1.986 1.00 0.00 H ATOM 97 HB2 LYS A 8 1.239 -2.830 -1.046 1.00 0.00 H ATOM 98 HB3 LYS A 8 2.429 -3.405 0.108 1.00 0.00 H ATOM 99 HG2 LYS A 8 0.882 -5.265 0.846 1.00 0.00 H ATOM 100 HG3 LYS A 8 -0.339 -4.690 -0.277 1.00 0.00 H ATOM 101 HD2 LYS A 8 0.705 -6.540 -1.342 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.226 -5.112 -2.226 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.467 -5.178 -0.991 1.00 0.00 H ATOM 104 HE3 LYS A 8 2.917 -6.587 -0.074 1.00 0.00 H ATOM 105 HZ1 LYS A 8 2.696 -7.802 -2.200 1.00 0.00 H ATOM 106 HZ2 LYS A 8 3.205 -6.487 -3.053 1.00 0.00 H ATOM 107 HZ3 LYS A 8 4.238 -7.246 -2.014 1.00 0.00 H ATOM 108 N LEU A 9 1.842 -0.721 2.481 1.00 0.00 N ATOM 109 CA LEU A 9 2.585 0.529 2.801 1.00 0.00 C ATOM 110 C LEU A 9 4.129 0.323 2.760 1.00 0.00 C ATOM 111 O LEU A 9 4.801 0.234 3.793 1.00 0.00 O ATOM 112 CB LEU A 9 2.025 1.074 4.148 1.00 0.00 C ATOM 113 CG LEU A 9 2.411 2.531 4.524 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.775 3.577 3.585 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.013 2.816 5.985 1.00 0.00 C ATOM 116 H LEU A 9 1.478 -1.339 3.214 1.00 0.00 H ATOM 117 HA LEU A 9 2.330 1.288 2.042 1.00 0.00 H ATOM 118 HB2 LEU A 9 0.918 1.010 4.150 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.342 0.387 4.958 1.00 0.00 H ATOM 120 HG LEU A 9 3.510 2.640 4.459 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.030 4.608 3.884 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.127 3.468 2.543 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.672 3.505 3.565 1.00 0.00 H ATOM 124 HD21 LEU A 9 2.561 2.161 6.688 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.237 3.856 6.284 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.935 2.650 6.166 1.00 0.00 H ATOM 127 N ILE A 10 4.670 0.260 1.530 1.00 0.00 N ATOM 128 CA ILE A 10 6.125 0.063 1.266 1.00 0.00 C ATOM 129 C ILE A 10 6.647 1.020 0.138 1.00 0.00 C ATOM 130 O ILE A 10 7.337 0.586 -0.790 1.00 0.00 O ATOM 131 CB ILE A 10 6.471 -1.464 1.054 1.00 0.00 C ATOM 132 CG1 ILE A 10 5.592 -2.301 0.069 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.558 -2.219 2.405 1.00 0.00 C ATOM 134 CD1 ILE A 10 5.700 -1.944 -1.421 1.00 0.00 C ATOM 135 H ILE A 10 3.982 0.215 0.773 1.00 0.00 H ATOM 136 HA ILE A 10 6.699 0.399 2.154 1.00 0.00 H ATOM 137 HB ILE A 10 7.497 -1.496 0.656 1.00 0.00 H ATOM 138 HG12 ILE A 10 5.863 -3.372 0.154 1.00 0.00 H ATOM 139 HG13 ILE A 10 4.531 -2.257 0.376 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.570 -2.311 2.894 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.956 -3.243 2.281 1.00 0.00 H ATOM 142 HG23 ILE A 10 7.228 -1.706 3.119 1.00 0.00 H ATOM 143 HD11 ILE A 10 5.120 -2.648 -2.046 1.00 0.00 H ATOM 144 HD12 ILE A 10 5.315 -0.931 -1.634 1.00 0.00 H ATOM 145 HD13 ILE A 10 6.748 -1.986 -1.777 1.00 0.00 H HETATM 146 N DAB A 11 6.378 2.342 0.243 1.00 0.00 N HETATM 147 CA DAB A 11 6.840 3.344 -0.765 1.00 0.00 C HETATM 148 C DAB A 11 8.194 3.985 -0.293 1.00 0.00 C HETATM 149 O DAB A 11 8.238 5.174 0.038 1.00 0.00 O HETATM 150 CB DAB A 11 5.727 4.398 -1.057 1.00 0.00 C HETATM 151 CG DAB A 11 4.508 3.926 -1.885 1.00 0.00 C HETATM 152 ND DAB A 11 3.406 3.388 -1.060 1.00 0.00 N HETATM 153 H DAB A 11 5.833 2.594 1.074 1.00 0.00 H HETATM 154 HA DAB A 11 7.003 2.860 -1.751 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.401 4.905 -0.129 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.192 5.212 -1.649 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.123 4.792 -2.460 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.819 3.188 -2.649 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.442 3.389 -0.036 1.00 0.00 H ATOM 160 N THR A 12 9.309 3.211 -0.265 1.00 0.00 N ATOM 161 CA THR A 12 10.643 3.714 0.162 1.00 0.00 C ATOM 162 C THR A 12 11.439 4.160 -1.099 1.00 0.00 C ATOM 163 O THR A 12 11.977 3.328 -1.837 1.00 0.00 O ATOM 164 CB THR A 12 11.435 2.700 1.046 1.00 0.00 C ATOM 165 OG1 THR A 12 11.504 1.412 0.440 1.00 0.00 O ATOM 166 CG2 THR A 12 10.897 2.534 2.480 1.00 0.00 C ATOM 167 H THR A 12 9.203 2.222 -0.495 1.00 0.00 H ATOM 168 HA THR A 12 10.483 4.590 0.812 1.00 0.00 H ATOM 169 HB THR A 12 12.473 3.074 1.148 1.00 0.00 H ATOM 170 HG1 THR A 12 10.621 1.043 0.497 1.00 0.00 H ATOM 171 HG21 THR A 12 11.526 1.838 3.067 1.00 0.00 H ATOM 172 HG22 THR A 12 10.896 3.495 3.030 1.00 0.00 H ATOM 173 HG23 THR A 12 9.865 2.140 2.500 1.00 0.00 H ATOM 174 N THR A 13 11.497 5.484 -1.332 1.00 0.00 N ATOM 175 CA THR A 13 12.209 6.081 -2.501 1.00 0.00 C ATOM 176 C THR A 13 13.717 6.342 -2.192 1.00 0.00 C ATOM 177 O THR A 13 14.573 5.693 -2.800 1.00 0.00 O ATOM 178 CB THR A 13 11.457 7.325 -3.073 1.00 0.00 C ATOM 179 OG1 THR A 13 11.268 8.325 -2.076 1.00 0.00 O ATOM 180 CG2 THR A 13 10.085 7.009 -3.697 1.00 0.00 C ATOM 181 H THR A 13 10.972 6.064 -0.668 1.00 0.00 H ATOM 182 HA THR A 13 12.204 5.342 -3.328 1.00 0.00 H ATOM 183 HB THR A 13 12.078 7.763 -3.878 1.00 0.00 H ATOM 184 HG1 THR A 13 10.755 9.023 -2.493 1.00 0.00 H ATOM 185 HG21 THR A 13 9.375 6.606 -2.950 1.00 0.00 H ATOM 186 HG22 THR A 13 9.621 7.913 -4.133 1.00 0.00 H ATOM 187 HG23 THR A 13 10.168 6.263 -4.508 1.00 0.00 H ATOM 188 N ALA A 14 14.041 7.277 -1.272 1.00 0.00 N ATOM 189 CA ALA A 14 15.442 7.602 -0.901 1.00 0.00 C ATOM 190 C ALA A 14 15.509 7.967 0.597 1.00 0.00 C ATOM 191 O ALA A 14 16.086 7.268 1.429 1.00 0.00 O ATOM 192 CB ALA A 14 16.008 8.710 -1.812 1.00 0.00 C ATOM 193 OXT ALA A 14 14.863 9.142 0.899 1.00 0.00 O ATOM 194 H ALA A 14 13.234 7.749 -0.850 1.00 0.00 H ATOM 195 HA ALA A 14 16.081 6.706 -1.033 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.424 9.649 -1.753 1.00 0.00 H ATOM 197 HB2 ALA A 14 17.054 8.957 -1.548 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.015 8.398 -2.873 1.00 0.00 H ATOM 199 HXT ALA A 14 14.479 9.548 0.118 1.00 0.00 H TER 200 ALA A 14