HETATM 1 C ACE A 1 3.605 4.536 6.407 1.00 0.00 C HETATM 2 O ACE A 1 3.365 3.417 5.951 1.00 0.00 O HETATM 3 CH3 ACE A 1 4.382 4.687 7.710 1.00 0.00 C HETATM 4 H1 ACE A 1 3.778 5.195 8.486 1.00 0.00 H HETATM 5 H2 ACE A 1 4.675 3.701 8.114 1.00 0.00 H HETATM 6 H3 ACE A 1 5.311 5.269 7.563 1.00 0.00 H ATOM 7 N ILE A 2 3.225 5.686 5.829 1.00 0.00 N ATOM 8 CA ILE A 2 2.463 5.757 4.551 1.00 0.00 C ATOM 9 C ILE A 2 3.169 6.726 3.562 1.00 0.00 C ATOM 10 O ILE A 2 3.562 7.838 3.930 1.00 0.00 O ATOM 11 CB ILE A 2 0.929 6.012 4.782 1.00 0.00 C ATOM 12 CG1 ILE A 2 0.100 5.784 3.484 1.00 0.00 C ATOM 13 CG2 ILE A 2 0.608 7.390 5.420 1.00 0.00 C ATOM 14 CD1 ILE A 2 -1.410 5.576 3.685 1.00 0.00 C ATOM 15 H ILE A 2 3.503 6.531 6.327 1.00 0.00 H ATOM 16 HA ILE A 2 2.570 4.763 4.096 1.00 0.00 H ATOM 17 HB ILE A 2 0.596 5.242 5.504 1.00 0.00 H ATOM 18 HG12 ILE A 2 0.261 6.618 2.775 1.00 0.00 H ATOM 19 HG13 ILE A 2 0.483 4.891 2.957 1.00 0.00 H ATOM 20 HG21 ILE A 2 -0.464 7.490 5.674 1.00 0.00 H ATOM 21 HG22 ILE A 2 1.166 7.546 6.361 1.00 0.00 H ATOM 22 HG23 ILE A 2 0.863 8.229 4.746 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.620 4.713 4.345 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.898 6.463 4.125 1.00 0.00 H ATOM 25 HD13 ILE A 2 -1.908 5.377 2.720 1.00 0.00 H ATOM 26 N TRP A 3 3.306 6.285 2.293 1.00 0.00 N ATOM 27 CA TRP A 3 3.999 7.077 1.238 1.00 0.00 C ATOM 28 C TRP A 3 3.187 6.997 -0.091 1.00 0.00 C ATOM 29 O TRP A 3 3.618 6.393 -1.080 1.00 0.00 O ATOM 30 CB TRP A 3 5.465 6.568 1.072 1.00 0.00 C ATOM 31 CG TRP A 3 6.313 6.355 2.338 1.00 0.00 C ATOM 32 CD1 TRP A 3 6.914 7.352 3.122 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.466 5.182 3.054 1.00 0.00 C ATOM 34 NE1 TRP A 3 7.512 6.822 4.281 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.204 5.473 4.228 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.886 3.903 2.870 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.407 4.469 5.206 1.00 0.00 C ATOM 38 CZ3 TRP A 3 6.110 2.925 3.839 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.866 3.201 4.986 1.00 0.00 C ATOM 40 H TRP A 3 2.902 5.363 2.090 1.00 0.00 H ATOM 41 HA TRP A 3 4.056 8.147 1.524 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.439 5.607 0.529 1.00 0.00 H ATOM 43 HB3 TRP A 3 6.010 7.248 0.389 1.00 0.00 H ATOM 44 HD1 TRP A 3 6.758 8.402 2.943 1.00 0.00 H ATOM 45 HE1 TRP A 3 7.921 7.340 5.069 1.00 0.00 H ATOM 46 HE3 TRP A 3 5.230 3.719 2.029 1.00 0.00 H ATOM 47 HZ2 TRP A 3 7.943 4.685 6.118 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.664 1.951 3.724 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.000 2.428 5.729 1.00 0.00 H ATOM 50 N GLY A 4 1.991 7.617 -0.099 1.00 0.00 N ATOM 51 CA GLY A 4 1.099 7.613 -1.291 1.00 0.00 C ATOM 52 C GLY A 4 0.087 6.449 -1.304 1.00 0.00 C ATOM 53 O GLY A 4 -1.112 6.667 -1.104 1.00 0.00 O ATOM 54 H GLY A 4 1.696 7.896 0.845 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.542 8.567 -1.326 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.677 7.614 -2.240 1.00 0.00 H ATOM 57 N ASP A 5 0.581 5.220 -1.547 1.00 0.00 N ATOM 58 CA ASP A 5 -0.255 3.990 -1.596 1.00 0.00 C ATOM 59 C ASP A 5 -0.864 3.579 -0.215 1.00 0.00 C ATOM 60 O ASP A 5 -0.167 3.564 0.803 1.00 0.00 O ATOM 61 CB ASP A 5 0.530 2.831 -2.278 1.00 0.00 C ATOM 62 CG ASP A 5 1.886 2.382 -1.664 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.906 1.909 -0.526 1.00 0.00 O ATOM 64 H ASP A 5 1.602 5.188 -1.657 1.00 0.00 H ATOM 65 HA ASP A 5 -1.090 4.214 -2.292 1.00 0.00 H ATOM 66 HB2 ASP A 5 -0.130 1.940 -2.301 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.651 3.079 -3.350 1.00 0.00 H ATOM 68 N SER A 6 -2.173 3.254 -0.210 1.00 0.00 N ATOM 69 CA SER A 6 -2.922 2.836 0.994 1.00 0.00 C ATOM 70 C SER A 6 -3.355 1.350 0.832 1.00 0.00 C ATOM 71 O SER A 6 -4.387 1.039 0.228 1.00 0.00 O ATOM 72 CB SER A 6 -4.108 3.801 1.227 1.00 0.00 C ATOM 73 OG SER A 6 -4.744 3.516 2.470 1.00 0.00 O ATOM 74 H SER A 6 -2.621 3.213 -1.120 1.00 0.00 H ATOM 75 HA SER A 6 -2.269 2.938 1.872 1.00 0.00 H ATOM 76 HB2 SER A 6 -3.766 4.853 1.242 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.852 3.733 0.410 1.00 0.00 H ATOM 78 HG SER A 6 -5.478 4.130 2.546 1.00 0.00 H ATOM 79 N GLY A 7 -2.531 0.446 1.377 1.00 0.00 N ATOM 80 CA GLY A 7 -2.775 -1.014 1.314 1.00 0.00 C ATOM 81 C GLY A 7 -1.469 -1.741 1.665 1.00 0.00 C ATOM 82 O GLY A 7 -1.236 -2.066 2.832 1.00 0.00 O ATOM 83 H GLY A 7 -1.672 0.847 1.768 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.564 -1.294 2.035 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.147 -1.320 0.315 1.00 0.00 H ATOM 86 N LYS A 8 -0.620 -1.980 0.646 1.00 0.00 N ATOM 87 CA LYS A 8 0.705 -2.624 0.816 1.00 0.00 C ATOM 88 C LYS A 8 1.692 -1.477 1.197 1.00 0.00 C ATOM 89 O LYS A 8 2.225 -0.790 0.322 1.00 0.00 O ATOM 90 CB LYS A 8 1.041 -3.387 -0.494 1.00 0.00 C ATOM 91 CG LYS A 8 2.353 -4.198 -0.460 1.00 0.00 C ATOM 92 CD LYS A 8 2.574 -5.018 -1.751 1.00 0.00 C ATOM 93 CE LYS A 8 3.878 -5.840 -1.787 1.00 0.00 C ATOM 94 NZ LYS A 8 5.077 -4.998 -1.994 1.00 0.00 N ATOM 95 H LYS A 8 -0.963 -1.733 -0.281 1.00 0.00 H ATOM 96 HA LYS A 8 0.629 -3.372 1.622 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.210 -4.081 -0.728 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.075 -2.678 -1.346 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.202 -3.506 -0.306 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.352 -4.875 0.416 1.00 0.00 H ATOM 101 HD2 LYS A 8 1.726 -5.720 -1.867 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.517 -4.358 -2.639 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.987 -6.436 -0.861 1.00 0.00 H ATOM 104 HE3 LYS A 8 3.817 -6.581 -2.608 1.00 0.00 H ATOM 105 HZ1 LYS A 8 5.025 -4.465 -2.871 1.00 0.00 H ATOM 106 HZ2 LYS A 8 5.198 -4.312 -1.240 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.940 -5.554 -2.034 1.00 0.00 H ATOM 108 N LEU A 9 1.916 -1.291 2.513 1.00 0.00 N ATOM 109 CA LEU A 9 2.761 -0.192 3.053 1.00 0.00 C ATOM 110 C LEU A 9 4.297 -0.441 3.012 1.00 0.00 C ATOM 111 O LEU A 9 4.951 -0.727 4.020 1.00 0.00 O ATOM 112 CB LEU A 9 2.257 0.203 4.476 1.00 0.00 C ATOM 113 CG LEU A 9 0.790 0.704 4.631 1.00 0.00 C ATOM 114 CD1 LEU A 9 0.464 0.959 6.115 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.485 1.971 3.809 1.00 0.00 C ATOM 116 H LEU A 9 1.420 -1.940 3.131 1.00 0.00 H ATOM 117 HA LEU A 9 2.581 0.711 2.433 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.414 -0.659 5.153 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.928 0.989 4.876 1.00 0.00 H ATOM 120 HG LEU A 9 0.109 -0.094 4.281 1.00 0.00 H ATOM 121 HD11 LEU A 9 1.095 1.758 6.548 1.00 0.00 H ATOM 122 HD12 LEU A 9 -0.591 1.262 6.256 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.616 0.053 6.728 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.598 1.796 2.724 1.00 0.00 H ATOM 125 HD22 LEU A 9 -0.554 2.320 3.959 1.00 0.00 H ATOM 126 HD23 LEU A 9 1.156 2.807 4.079 1.00 0.00 H ATOM 127 N ILE A 10 4.849 -0.299 1.799 1.00 0.00 N ATOM 128 CA ILE A 10 6.305 -0.422 1.512 1.00 0.00 C ATOM 129 C ILE A 10 6.520 0.357 0.172 1.00 0.00 C ATOM 130 O ILE A 10 6.689 -0.233 -0.899 1.00 0.00 O ATOM 131 CB ILE A 10 6.874 -1.887 1.628 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.420 -1.964 1.786 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.344 -2.918 0.604 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.283 -1.510 0.596 1.00 0.00 C ATOM 135 H ILE A 10 4.157 -0.131 1.060 1.00 0.00 H ATOM 136 HA ILE A 10 6.833 0.157 2.298 1.00 0.00 H ATOM 137 HB ILE A 10 6.506 -2.264 2.601 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.721 -1.378 2.675 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.702 -3.003 2.038 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.241 -2.931 0.582 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.695 -2.716 -0.424 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.671 -3.945 0.858 1.00 0.00 H ATOM 143 HD11 ILE A 10 10.353 -1.700 0.788 1.00 0.00 H ATOM 144 HD12 ILE A 10 9.014 -2.041 -0.334 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.180 -0.427 0.405 1.00 0.00 H HETATM 146 N DAB A 11 6.481 1.705 0.247 1.00 0.00 N HETATM 147 CA DAB A 11 6.651 2.610 -0.932 1.00 0.00 C HETATM 148 C DAB A 11 7.581 3.827 -0.586 1.00 0.00 C HETATM 149 O DAB A 11 7.301 4.962 -0.986 1.00 0.00 O HETATM 150 CB DAB A 11 5.234 3.068 -1.416 1.00 0.00 C HETATM 151 CG DAB A 11 4.312 1.973 -2.004 1.00 0.00 C HETATM 152 ND DAB A 11 2.995 2.505 -2.423 1.00 0.00 N HETATM 153 H DAB A 11 6.262 2.068 1.182 1.00 0.00 H HETATM 154 HA DAB A 11 7.145 2.076 -1.767 1.00 0.00 H HETATM 155 HB2 DAB A 11 4.708 3.580 -0.586 1.00 0.00 H HETATM 156 HB3 DAB A 11 5.356 3.848 -2.193 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.801 1.519 -2.886 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.187 1.136 -1.289 1.00 0.00 H HETATM 159 HD2 DAB A 11 2.870 2.917 -3.354 1.00 0.00 H ATOM 160 N THR A 12 8.735 3.604 0.088 1.00 0.00 N ATOM 161 CA THR A 12 9.667 4.688 0.497 1.00 0.00 C ATOM 162 C THR A 12 10.554 5.137 -0.704 1.00 0.00 C ATOM 163 O THR A 12 11.436 4.396 -1.150 1.00 0.00 O ATOM 164 CB THR A 12 10.508 4.271 1.746 1.00 0.00 C ATOM 165 OG1 THR A 12 9.676 3.715 2.761 1.00 0.00 O ATOM 166 CG2 THR A 12 11.262 5.443 2.399 1.00 0.00 C ATOM 167 H THR A 12 8.861 2.644 0.414 1.00 0.00 H ATOM 168 HA THR A 12 9.033 5.527 0.838 1.00 0.00 H ATOM 169 HB THR A 12 11.255 3.505 1.458 1.00 0.00 H ATOM 170 HG1 THR A 12 9.097 4.424 3.051 1.00 0.00 H ATOM 171 HG21 THR A 12 11.835 5.109 3.284 1.00 0.00 H ATOM 172 HG22 THR A 12 11.985 5.907 1.704 1.00 0.00 H ATOM 173 HG23 THR A 12 10.571 6.239 2.739 1.00 0.00 H ATOM 174 N THR A 13 10.305 6.361 -1.203 1.00 0.00 N ATOM 175 CA THR A 13 11.058 6.945 -2.348 1.00 0.00 C ATOM 176 C THR A 13 12.340 7.680 -1.847 1.00 0.00 C ATOM 177 O THR A 13 12.267 8.585 -1.007 1.00 0.00 O ATOM 178 CB THR A 13 10.116 7.818 -3.233 1.00 0.00 C ATOM 179 OG1 THR A 13 10.811 8.220 -4.408 1.00 0.00 O ATOM 180 CG2 THR A 13 9.507 9.084 -2.596 1.00 0.00 C ATOM 181 H THR A 13 9.532 6.862 -0.752 1.00 0.00 H ATOM 182 HA THR A 13 11.362 6.109 -3.012 1.00 0.00 H ATOM 183 HB THR A 13 9.273 7.180 -3.561 1.00 0.00 H ATOM 184 HG1 THR A 13 11.446 8.884 -4.128 1.00 0.00 H ATOM 185 HG21 THR A 13 8.913 8.844 -1.694 1.00 0.00 H ATOM 186 HG22 THR A 13 10.282 9.814 -2.297 1.00 0.00 H ATOM 187 HG23 THR A 13 8.829 9.598 -3.300 1.00 0.00 H ATOM 188 N ALA A 14 13.510 7.292 -2.388 1.00 0.00 N ATOM 189 CA ALA A 14 14.812 7.895 -2.013 1.00 0.00 C ATOM 190 C ALA A 14 15.105 9.144 -2.877 1.00 0.00 C ATOM 191 O ALA A 14 15.727 9.124 -3.941 1.00 0.00 O ATOM 192 CB ALA A 14 15.902 6.812 -2.130 1.00 0.00 C ATOM 193 OXT ALA A 14 14.569 10.282 -2.328 1.00 0.00 O ATOM 194 H ALA A 14 13.442 6.523 -3.063 1.00 0.00 H ATOM 195 HA ALA A 14 14.795 8.205 -0.950 1.00 0.00 H ATOM 196 HB1 ALA A 14 16.003 6.425 -3.161 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.893 7.205 -1.834 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.695 5.948 -1.471 1.00 0.00 H ATOM 199 HXT ALA A 14 14.085 10.096 -1.520 1.00 0.00 H TER 200 ALA A 14