HETATM 1 C ACE A 1 7.848 7.607 -4.680 1.00 0.00 C HETATM 2 O ACE A 1 7.851 6.374 -4.658 1.00 0.00 O HETATM 3 CH3 ACE A 1 8.992 8.379 -5.330 1.00 0.00 C HETATM 4 H1 ACE A 1 8.631 9.039 -6.139 1.00 0.00 H HETATM 5 H2 ACE A 1 9.528 9.004 -4.590 1.00 0.00 H HETATM 6 H3 ACE A 1 9.735 7.692 -5.776 1.00 0.00 H ATOM 7 N ILE A 2 6.863 8.362 -4.170 1.00 0.00 N ATOM 8 CA ILE A 2 5.666 7.789 -3.491 1.00 0.00 C ATOM 9 C ILE A 2 4.610 7.401 -4.579 1.00 0.00 C ATOM 10 O ILE A 2 4.006 8.278 -5.206 1.00 0.00 O ATOM 11 CB ILE A 2 5.083 8.739 -2.376 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.119 9.327 -1.366 1.00 0.00 C ATOM 13 CG2 ILE A 2 3.912 8.088 -1.592 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.942 8.325 -0.534 1.00 0.00 C ATOM 15 H ILE A 2 7.067 9.364 -4.155 1.00 0.00 H ATOM 16 HA ILE A 2 6.004 6.886 -2.956 1.00 0.00 H ATOM 17 HB ILE A 2 4.638 9.615 -2.888 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.826 9.978 -1.915 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.605 10.020 -0.673 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.077 7.804 -2.256 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.228 7.173 -1.057 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.489 8.777 -0.837 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.531 7.642 -1.172 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.658 8.850 0.124 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.300 7.705 0.118 1.00 0.00 H ATOM 26 N TRP A 3 4.385 6.088 -4.777 1.00 0.00 N ATOM 27 CA TRP A 3 3.405 5.563 -5.783 1.00 0.00 C ATOM 28 C TRP A 3 1.884 5.526 -5.402 1.00 0.00 C ATOM 29 O TRP A 3 1.072 5.132 -6.245 1.00 0.00 O ATOM 30 CB TRP A 3 3.912 4.190 -6.332 1.00 0.00 C ATOM 31 CG TRP A 3 4.254 3.058 -5.340 1.00 0.00 C ATOM 32 CD1 TRP A 3 5.569 2.680 -4.986 1.00 0.00 C ATOM 33 CD2 TRP A 3 3.423 2.211 -4.617 1.00 0.00 C ATOM 34 NE1 TRP A 3 5.583 1.624 -4.059 1.00 0.00 N ATOM 35 CE2 TRP A 3 4.243 1.354 -3.837 1.00 0.00 C ATOM 36 CE3 TRP A 3 2.011 2.112 -4.535 1.00 0.00 C ATOM 37 CZ2 TRP A 3 3.658 0.421 -2.948 1.00 0.00 C ATOM 38 CZ3 TRP A 3 1.456 1.184 -3.653 1.00 0.00 C ATOM 39 CH2 TRP A 3 2.266 0.357 -2.869 1.00 0.00 C ATOM 40 H TRP A 3 4.950 5.449 -4.206 1.00 0.00 H ATOM 41 HA TRP A 3 3.431 6.247 -6.651 1.00 0.00 H ATOM 42 HB2 TRP A 3 3.189 3.797 -7.072 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.812 4.389 -6.949 1.00 0.00 H ATOM 44 HD1 TRP A 3 6.462 3.143 -5.378 1.00 0.00 H ATOM 45 HE1 TRP A 3 6.393 1.189 -3.604 1.00 0.00 H ATOM 46 HE3 TRP A 3 1.367 2.742 -5.129 1.00 0.00 H ATOM 47 HZ2 TRP A 3 4.270 -0.218 -2.328 1.00 0.00 H ATOM 48 HZ3 TRP A 3 0.381 1.110 -3.567 1.00 0.00 H ATOM 49 HH2 TRP A 3 1.806 -0.334 -2.180 1.00 0.00 H ATOM 50 N GLY A 4 1.489 5.947 -4.188 1.00 0.00 N ATOM 51 CA GLY A 4 0.068 5.924 -3.737 1.00 0.00 C ATOM 52 C GLY A 4 -0.183 4.675 -2.875 1.00 0.00 C ATOM 53 O GLY A 4 -0.704 3.673 -3.372 1.00 0.00 O ATOM 54 H GLY A 4 2.277 6.250 -3.602 1.00 0.00 H ATOM 55 HA2 GLY A 4 -0.169 6.846 -3.172 1.00 0.00 H ATOM 56 HA3 GLY A 4 -0.645 5.933 -4.587 1.00 0.00 H ATOM 57 N ASP A 5 0.176 4.759 -1.585 1.00 0.00 N ATOM 58 CA ASP A 5 0.054 3.626 -0.632 1.00 0.00 C ATOM 59 C ASP A 5 -1.332 3.575 0.072 1.00 0.00 C ATOM 60 O ASP A 5 -1.722 4.493 0.801 1.00 0.00 O ATOM 61 CB ASP A 5 1.220 3.713 0.393 1.00 0.00 C ATOM 62 CG ASP A 5 2.600 3.303 -0.161 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.950 2.123 -0.105 1.00 0.00 O ATOM 64 H ASP A 5 0.568 5.665 -1.305 1.00 0.00 H ATOM 65 HA ASP A 5 0.212 2.676 -1.189 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.263 4.714 0.869 1.00 0.00 H ATOM 67 HB3 ASP A 5 1.014 3.029 1.235 1.00 0.00 H ATOM 68 N SER A 6 -2.058 2.472 -0.174 1.00 0.00 N ATOM 69 CA SER A 6 -3.392 2.195 0.404 1.00 0.00 C ATOM 70 C SER A 6 -3.464 0.645 0.487 1.00 0.00 C ATOM 71 O SER A 6 -3.630 -0.033 -0.535 1.00 0.00 O ATOM 72 CB SER A 6 -4.522 2.829 -0.440 1.00 0.00 C ATOM 73 OG SER A 6 -5.790 2.612 0.170 1.00 0.00 O ATOM 74 H SER A 6 -1.584 1.759 -0.729 1.00 0.00 H ATOM 75 HA SER A 6 -3.422 2.627 1.418 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.360 3.918 -0.549 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.532 2.419 -1.467 1.00 0.00 H ATOM 78 HG SER A 6 -5.773 3.082 1.007 1.00 0.00 H ATOM 79 N GLY A 7 -3.320 0.088 1.706 1.00 0.00 N ATOM 80 CA GLY A 7 -3.300 -1.385 1.914 1.00 0.00 C ATOM 81 C GLY A 7 -1.830 -1.857 1.976 1.00 0.00 C ATOM 82 O GLY A 7 -1.317 -2.158 3.056 1.00 0.00 O ATOM 83 H GLY A 7 -3.166 0.752 2.474 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.806 -1.623 2.867 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.865 -1.934 1.135 1.00 0.00 H ATOM 86 N LYS A 8 -1.166 -1.900 0.803 1.00 0.00 N ATOM 87 CA LYS A 8 0.265 -2.260 0.670 1.00 0.00 C ATOM 88 C LYS A 8 1.090 -0.997 1.078 1.00 0.00 C ATOM 89 O LYS A 8 1.018 0.037 0.403 1.00 0.00 O ATOM 90 CB LYS A 8 0.499 -2.728 -0.792 1.00 0.00 C ATOM 91 CG LYS A 8 1.946 -3.150 -1.130 1.00 0.00 C ATOM 92 CD LYS A 8 2.113 -3.562 -2.606 1.00 0.00 C ATOM 93 CE LYS A 8 3.577 -3.855 -2.978 1.00 0.00 C ATOM 94 NZ LYS A 8 3.696 -4.247 -4.398 1.00 0.00 N ATOM 95 H LYS A 8 -1.729 -1.686 -0.021 1.00 0.00 H ATOM 96 HA LYS A 8 0.468 -3.114 1.338 1.00 0.00 H ATOM 97 HB2 LYS A 8 -0.174 -3.580 -1.012 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.186 -1.926 -1.492 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.626 -2.307 -0.906 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.261 -3.977 -0.466 1.00 0.00 H ATOM 101 HD2 LYS A 8 1.481 -4.449 -2.811 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.721 -2.756 -3.258 1.00 0.00 H ATOM 103 HE2 LYS A 8 4.205 -2.962 -2.791 1.00 0.00 H ATOM 104 HE3 LYS A 8 3.987 -4.658 -2.334 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.356 -3.510 -5.026 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.667 -4.444 -4.666 1.00 0.00 H ATOM 107 HZ3 LYS A 8 3.150 -5.091 -4.608 1.00 0.00 H ATOM 108 N LEU A 9 1.849 -1.095 2.185 1.00 0.00 N ATOM 109 CA LEU A 9 2.648 0.041 2.725 1.00 0.00 C ATOM 110 C LEU A 9 4.173 -0.223 2.569 1.00 0.00 C ATOM 111 O LEU A 9 4.829 -0.765 3.466 1.00 0.00 O ATOM 112 CB LEU A 9 2.245 0.330 4.206 1.00 0.00 C ATOM 113 CG LEU A 9 0.749 0.610 4.544 1.00 0.00 C ATOM 114 CD1 LEU A 9 0.577 0.857 6.056 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.131 1.775 3.748 1.00 0.00 C ATOM 116 H LEU A 9 1.892 -2.026 2.606 1.00 0.00 H ATOM 117 HA LEU A 9 2.412 0.975 2.178 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.580 -0.521 4.831 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.848 1.188 4.561 1.00 0.00 H ATOM 120 HG LEU A 9 0.167 -0.300 4.301 1.00 0.00 H ATOM 121 HD11 LEU A 9 -0.486 0.989 6.331 1.00 0.00 H ATOM 122 HD12 LEU A 9 0.954 0.005 6.654 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.119 1.760 6.394 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.091 1.544 2.669 1.00 0.00 H ATOM 125 HD22 LEU A 9 -0.911 1.979 4.057 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.702 2.714 3.870 1.00 0.00 H ATOM 127 N ILE A 10 4.725 0.156 1.404 1.00 0.00 N ATOM 128 CA ILE A 10 6.177 0.011 1.085 1.00 0.00 C ATOM 129 C ILE A 10 6.504 1.111 0.023 1.00 0.00 C ATOM 130 O ILE A 10 6.507 0.848 -1.181 1.00 0.00 O ATOM 131 CB ILE A 10 6.593 -1.476 0.763 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.123 -1.748 0.834 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.950 -2.135 -0.484 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.996 -1.188 -0.300 1.00 0.00 C ATOM 135 H ILE A 10 4.066 0.601 0.755 1.00 0.00 H ATOM 136 HA ILE A 10 6.739 0.280 2.003 1.00 0.00 H ATOM 137 HB ILE A 10 6.197 -2.071 1.609 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.517 -1.376 1.799 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.286 -2.842 0.877 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.190 -3.213 -0.545 1.00 0.00 H ATOM 141 HG22 ILE A 10 4.850 -2.056 -0.462 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.291 -1.679 -1.432 1.00 0.00 H ATOM 143 HD11 ILE A 10 10.046 -1.508 -0.181 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.657 -1.543 -1.291 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.991 -0.084 -0.318 1.00 0.00 H HETATM 146 N DAB A 11 6.776 2.351 0.485 1.00 0.00 N HETATM 147 CA DAB A 11 7.085 3.514 -0.400 1.00 0.00 C HETATM 148 C DAB A 11 8.386 4.232 0.090 1.00 0.00 C HETATM 149 O DAB A 11 8.311 5.305 0.700 1.00 0.00 O HETATM 150 CB DAB A 11 5.851 4.468 -0.427 1.00 0.00 C HETATM 151 CG DAB A 11 4.673 3.991 -1.309 1.00 0.00 C HETATM 152 ND DAB A 11 3.356 4.270 -0.702 1.00 0.00 N HETATM 153 H DAB A 11 6.717 2.450 1.504 1.00 0.00 H HETATM 154 HA DAB A 11 7.227 3.201 -1.457 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.526 4.680 0.612 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.158 5.457 -0.817 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.724 4.488 -2.295 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.777 2.918 -1.549 1.00 0.00 H HETATM 159 HD2 DAB A 11 2.942 5.209 -0.683 1.00 0.00 H ATOM 160 N THR A 12 9.585 3.655 -0.165 1.00 0.00 N ATOM 161 CA THR A 12 10.883 4.257 0.233 1.00 0.00 C ATOM 162 C THR A 12 11.816 4.151 -1.010 1.00 0.00 C ATOM 163 O THR A 12 12.541 3.165 -1.179 1.00 0.00 O ATOM 164 CB THR A 12 11.448 3.604 1.534 1.00 0.00 C ATOM 165 OG1 THR A 12 10.489 3.680 2.587 1.00 0.00 O ATOM 166 CG2 THR A 12 12.732 4.273 2.058 1.00 0.00 C ATOM 167 H THR A 12 9.593 2.693 -0.497 1.00 0.00 H ATOM 168 HA THR A 12 10.724 5.322 0.450 1.00 0.00 H ATOM 169 HB THR A 12 11.668 2.535 1.349 1.00 0.00 H ATOM 170 HG1 THR A 12 10.309 4.614 2.716 1.00 0.00 H ATOM 171 HG21 THR A 12 13.559 4.201 1.329 1.00 0.00 H ATOM 172 HG22 THR A 12 12.577 5.345 2.280 1.00 0.00 H ATOM 173 HG23 THR A 12 13.081 3.792 2.990 1.00 0.00 H ATOM 174 N THR A 13 11.771 5.176 -1.887 1.00 0.00 N ATOM 175 CA THR A 13 12.588 5.229 -3.132 1.00 0.00 C ATOM 176 C THR A 13 12.695 6.712 -3.608 1.00 0.00 C ATOM 177 O THR A 13 11.703 7.450 -3.630 1.00 0.00 O ATOM 178 CB THR A 13 12.071 4.256 -4.243 1.00 0.00 C ATOM 179 OG1 THR A 13 12.978 4.259 -5.340 1.00 0.00 O ATOM 180 CG2 THR A 13 10.656 4.513 -4.798 1.00 0.00 C ATOM 181 H THR A 13 11.137 5.941 -1.633 1.00 0.00 H ATOM 182 HA THR A 13 13.608 4.882 -2.866 1.00 0.00 H ATOM 183 HB THR A 13 12.073 3.231 -3.825 1.00 0.00 H ATOM 184 HG1 THR A 13 12.603 3.666 -5.995 1.00 0.00 H ATOM 185 HG21 THR A 13 9.894 4.497 -3.997 1.00 0.00 H ATOM 186 HG22 THR A 13 10.585 5.493 -5.303 1.00 0.00 H ATOM 187 HG23 THR A 13 10.365 3.744 -5.536 1.00 0.00 H ATOM 188 N ALA A 14 13.908 7.131 -4.017 1.00 0.00 N ATOM 189 CA ALA A 14 14.164 8.511 -4.498 1.00 0.00 C ATOM 190 C ALA A 14 13.835 8.639 -6.005 1.00 0.00 C ATOM 191 O ALA A 14 14.663 8.528 -6.911 1.00 0.00 O ATOM 192 CB ALA A 14 15.621 8.882 -4.162 1.00 0.00 C ATOM 193 OXT ALA A 14 12.501 8.879 -6.217 1.00 0.00 O ATOM 194 H ALA A 14 14.648 6.421 -3.981 1.00 0.00 H ATOM 195 HA ALA A 14 13.526 9.229 -3.945 1.00 0.00 H ATOM 196 HB1 ALA A 14 16.351 8.218 -4.665 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.857 9.916 -4.476 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.821 8.828 -3.076 1.00 0.00 H ATOM 199 HXT ALA A 14 12.005 8.885 -5.395 1.00 0.00 H TER 200 ALA A 14