HETATM 1 C ACE A 1 -3.940 15.574 0.888 1.00 0.00 C HETATM 2 O ACE A 1 -3.969 15.251 2.077 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.014 16.688 0.411 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.427 17.104 1.251 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.293 16.321 -0.343 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.582 17.524 -0.038 1.00 0.00 H ATOM 7 N ILE A 2 -4.698 15.009 -0.062 1.00 0.00 N ATOM 8 CA ILE A 2 -5.660 13.901 0.216 1.00 0.00 C ATOM 9 C ILE A 2 -5.716 13.009 -1.060 1.00 0.00 C ATOM 10 O ILE A 2 -6.423 13.338 -2.019 1.00 0.00 O ATOM 11 CB ILE A 2 -7.037 14.414 0.797 1.00 0.00 C ATOM 12 CG1 ILE A 2 -7.947 13.293 1.383 1.00 0.00 C ATOM 13 CG2 ILE A 2 -7.855 15.417 -0.061 1.00 0.00 C ATOM 14 CD1 ILE A 2 -8.793 12.464 0.399 1.00 0.00 C ATOM 15 H ILE A 2 -4.505 15.349 -1.012 1.00 0.00 H ATOM 16 HA ILE A 2 -5.223 13.278 1.025 1.00 0.00 H ATOM 17 HB ILE A 2 -6.750 15.001 1.692 1.00 0.00 H ATOM 18 HG12 ILE A 2 -7.337 12.605 1.997 1.00 0.00 H ATOM 19 HG13 ILE A 2 -8.644 13.755 2.108 1.00 0.00 H ATOM 20 HG21 ILE A 2 -8.750 15.780 0.482 1.00 0.00 H ATOM 21 HG22 ILE A 2 -7.269 16.314 -0.330 1.00 0.00 H ATOM 22 HG23 ILE A 2 -8.224 14.969 -1.003 1.00 0.00 H ATOM 23 HD11 ILE A 2 -9.414 11.726 0.935 1.00 0.00 H ATOM 24 HD12 ILE A 2 -9.486 13.102 -0.182 1.00 0.00 H ATOM 25 HD13 ILE A 2 -8.171 11.908 -0.324 1.00 0.00 H ATOM 26 N TRP A 3 -4.953 11.889 -1.082 1.00 0.00 N ATOM 27 CA TRP A 3 -4.928 10.958 -2.242 1.00 0.00 C ATOM 28 C TRP A 3 -4.597 9.534 -1.709 1.00 0.00 C ATOM 29 O TRP A 3 -3.463 9.266 -1.294 1.00 0.00 O ATOM 30 CB TRP A 3 -3.917 11.443 -3.320 1.00 0.00 C ATOM 31 CG TRP A 3 -3.975 10.682 -4.652 1.00 0.00 C ATOM 32 CD1 TRP A 3 -3.144 9.604 -5.026 1.00 0.00 C ATOM 33 CD2 TRP A 3 -4.821 10.888 -5.728 1.00 0.00 C ATOM 34 NE1 TRP A 3 -3.461 9.119 -6.307 1.00 0.00 N ATOM 35 CE2 TRP A 3 -4.501 9.930 -6.725 1.00 0.00 C ATOM 36 CE3 TRP A 3 -5.848 11.842 -5.951 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -5.212 9.917 -7.949 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -6.536 11.807 -7.165 1.00 0.00 C ATOM 39 CH2 TRP A 3 -6.223 10.859 -8.148 1.00 0.00 C ATOM 40 H TRP A 3 -4.367 11.711 -0.254 1.00 0.00 H ATOM 41 HA TRP A 3 -5.930 10.960 -2.720 1.00 0.00 H ATOM 42 HB2 TRP A 3 -4.100 12.511 -3.538 1.00 0.00 H ATOM 43 HB3 TRP A 3 -2.887 11.405 -2.917 1.00 0.00 H ATOM 44 HD1 TRP A 3 -2.341 9.210 -4.418 1.00 0.00 H ATOM 45 HE1 TRP A 3 -3.000 8.366 -6.832 1.00 0.00 H ATOM 46 HE3 TRP A 3 -6.090 12.591 -5.209 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -4.976 9.194 -8.717 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -7.319 12.527 -7.352 1.00 0.00 H ATOM 49 HH2 TRP A 3 -6.772 10.859 -9.080 1.00 0.00 H ATOM 50 N GLY A 4 -5.590 8.627 -1.738 1.00 0.00 N ATOM 51 CA GLY A 4 -5.401 7.227 -1.270 1.00 0.00 C ATOM 52 C GLY A 4 -4.959 6.292 -2.414 1.00 0.00 C ATOM 53 O GLY A 4 -5.779 5.930 -3.263 1.00 0.00 O ATOM 54 H GLY A 4 -6.480 8.984 -2.111 1.00 0.00 H ATOM 55 HA2 GLY A 4 -4.704 7.170 -0.405 1.00 0.00 H ATOM 56 HA3 GLY A 4 -6.355 6.845 -0.862 1.00 0.00 H ATOM 57 N GLU A 5 -3.668 5.916 -2.416 1.00 0.00 N ATOM 58 CA GLU A 5 -3.085 5.011 -3.446 1.00 0.00 C ATOM 59 C GLU A 5 -2.413 3.822 -2.701 1.00 0.00 C ATOM 60 O GLU A 5 -1.427 4.019 -1.981 1.00 0.00 O ATOM 61 CB GLU A 5 -2.081 5.783 -4.360 1.00 0.00 C ATOM 62 CG GLU A 5 -1.876 5.226 -5.792 1.00 0.00 C ATOM 63 CD GLU A 5 -1.346 3.786 -5.922 1.00 0.00 C ATOM 64 OE1 GLU A 5 -2.139 2.865 -6.134 1.00 0.00 O ATOM 65 H GLU A 5 -3.134 6.239 -1.600 1.00 0.00 H ATOM 66 HA GLU A 5 -3.889 4.630 -4.109 1.00 0.00 H ATOM 67 HB2 GLU A 5 -2.434 6.821 -4.499 1.00 0.00 H ATOM 68 HB3 GLU A 5 -1.097 5.898 -3.865 1.00 0.00 H ATOM 69 HG2 GLU A 5 -2.837 5.289 -6.335 1.00 0.00 H ATOM 70 HG3 GLU A 5 -1.212 5.912 -6.353 1.00 0.00 H ATOM 71 N SER A 6 -2.955 2.599 -2.863 1.00 0.00 N ATOM 72 CA SER A 6 -2.397 1.378 -2.212 1.00 0.00 C ATOM 73 C SER A 6 -2.379 0.204 -3.242 1.00 0.00 C ATOM 74 O SER A 6 -1.792 0.366 -4.318 1.00 0.00 O ATOM 75 CB SER A 6 -3.048 1.146 -0.816 1.00 0.00 C ATOM 76 OG SER A 6 -4.449 0.898 -0.913 1.00 0.00 O ATOM 77 H SER A 6 -3.729 2.547 -3.537 1.00 0.00 H ATOM 78 HA SER A 6 -1.321 1.543 -2.003 1.00 0.00 H ATOM 79 HB2 SER A 6 -2.560 0.294 -0.302 1.00 0.00 H ATOM 80 HB3 SER A 6 -2.873 2.016 -0.155 1.00 0.00 H ATOM 81 HG SER A 6 -4.775 0.830 -0.012 1.00 0.00 H ATOM 82 N GLY A 7 -2.966 -0.974 -2.936 1.00 0.00 N ATOM 83 CA GLY A 7 -2.968 -2.141 -3.857 1.00 0.00 C ATOM 84 C GLY A 7 -1.675 -2.975 -3.743 1.00 0.00 C ATOM 85 O GLY A 7 -1.654 -4.032 -3.108 1.00 0.00 O ATOM 86 H GLY A 7 -3.402 -1.005 -2.009 1.00 0.00 H ATOM 87 HA2 GLY A 7 -3.831 -2.784 -3.605 1.00 0.00 H ATOM 88 HA3 GLY A 7 -3.147 -1.826 -4.904 1.00 0.00 H ATOM 89 N LYS A 8 -0.610 -2.469 -4.383 1.00 0.00 N ATOM 90 CA LYS A 8 0.739 -3.093 -4.371 1.00 0.00 C ATOM 91 C LYS A 8 1.538 -2.624 -3.109 1.00 0.00 C ATOM 92 O LYS A 8 1.322 -1.524 -2.582 1.00 0.00 O ATOM 93 CB LYS A 8 1.435 -2.679 -5.701 1.00 0.00 C ATOM 94 CG LYS A 8 2.751 -3.423 -6.032 1.00 0.00 C ATOM 95 CD LYS A 8 3.433 -2.974 -7.341 1.00 0.00 C ATOM 96 CE LYS A 8 4.113 -1.594 -7.251 1.00 0.00 C ATOM 97 NZ LYS A 8 4.791 -1.248 -8.514 1.00 0.00 N ATOM 98 H LYS A 8 -0.774 -1.529 -4.762 1.00 0.00 H ATOM 99 HA LYS A 8 0.629 -4.196 -4.362 1.00 0.00 H ATOM 100 HB2 LYS A 8 0.744 -2.846 -6.551 1.00 0.00 H ATOM 101 HB3 LYS A 8 1.618 -1.586 -5.695 1.00 0.00 H ATOM 102 HG2 LYS A 8 3.476 -3.326 -5.203 1.00 0.00 H ATOM 103 HG3 LYS A 8 2.536 -4.506 -6.101 1.00 0.00 H ATOM 104 HD2 LYS A 8 4.194 -3.731 -7.608 1.00 0.00 H ATOM 105 HD3 LYS A 8 2.700 -2.993 -8.170 1.00 0.00 H ATOM 106 HE2 LYS A 8 3.375 -0.805 -7.011 1.00 0.00 H ATOM 107 HE3 LYS A 8 4.854 -1.582 -6.430 1.00 0.00 H ATOM 108 HZ1 LYS A 8 5.211 -0.315 -8.449 1.00 0.00 H ATOM 109 HZ2 LYS A 8 4.109 -1.193 -9.280 1.00 0.00 H ATOM 110 N LEU A 9 2.488 -3.460 -2.648 1.00 0.00 N ATOM 111 CA LEU A 9 3.352 -3.155 -1.462 1.00 0.00 C ATOM 112 C LEU A 9 4.189 -1.825 -1.461 1.00 0.00 C ATOM 113 O LEU A 9 4.571 -1.364 -0.382 1.00 0.00 O ATOM 114 CB LEU A 9 4.175 -4.422 -1.076 1.00 0.00 C ATOM 115 CG LEU A 9 5.230 -4.988 -2.077 1.00 0.00 C ATOM 116 CD1 LEU A 9 6.585 -4.255 -2.015 1.00 0.00 C ATOM 117 CD2 LEU A 9 5.466 -6.492 -1.831 1.00 0.00 C ATOM 118 H LEU A 9 2.570 -4.344 -3.161 1.00 0.00 H ATOM 119 HA LEU A 9 2.647 -3.018 -0.618 1.00 0.00 H ATOM 120 HB2 LEU A 9 4.658 -4.254 -0.095 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.434 -5.216 -0.855 1.00 0.00 H ATOM 122 HG LEU A 9 4.837 -4.890 -3.106 1.00 0.00 H ATOM 123 HD11 LEU A 9 6.491 -3.189 -2.276 1.00 0.00 H ATOM 124 HD12 LEU A 9 7.039 -4.303 -1.007 1.00 0.00 H ATOM 125 HD13 LEU A 9 7.316 -4.683 -2.726 1.00 0.00 H ATOM 126 HD21 LEU A 9 5.866 -6.691 -0.818 1.00 0.00 H ATOM 127 HD22 LEU A 9 4.531 -7.073 -1.933 1.00 0.00 H ATOM 128 HD23 LEU A 9 6.183 -6.919 -2.557 1.00 0.00 H ATOM 129 N ILE A 10 4.478 -1.230 -2.638 1.00 0.00 N ATOM 130 CA ILE A 10 5.223 0.056 -2.758 1.00 0.00 C ATOM 131 C ILE A 10 4.430 0.903 -3.803 1.00 0.00 C ATOM 132 O ILE A 10 4.677 0.794 -5.008 1.00 0.00 O ATOM 133 CB ILE A 10 6.772 -0.150 -2.975 1.00 0.00 C ATOM 134 CG1 ILE A 10 7.627 1.124 -2.709 1.00 0.00 C ATOM 135 CG2 ILE A 10 7.240 -0.877 -4.267 1.00 0.00 C ATOM 136 CD1 ILE A 10 7.654 2.208 -3.800 1.00 0.00 C ATOM 137 H ILE A 10 3.996 -1.670 -3.432 1.00 0.00 H ATOM 138 HA ILE A 10 5.140 0.596 -1.791 1.00 0.00 H ATOM 139 HB ILE A 10 7.073 -0.833 -2.156 1.00 0.00 H ATOM 140 HG12 ILE A 10 7.310 1.587 -1.756 1.00 0.00 H ATOM 141 HG13 ILE A 10 8.673 0.812 -2.523 1.00 0.00 H ATOM 142 HG21 ILE A 10 6.758 -1.861 -4.396 1.00 0.00 H ATOM 143 HG22 ILE A 10 7.042 -0.292 -5.184 1.00 0.00 H ATOM 144 HG23 ILE A 10 8.334 -1.064 -4.253 1.00 0.00 H ATOM 145 HD11 ILE A 10 8.310 3.047 -3.506 1.00 0.00 H ATOM 146 HD12 ILE A 10 8.049 1.815 -4.756 1.00 0.00 H ATOM 147 HD13 ILE A 10 6.652 2.626 -3.999 1.00 0.00 H HETATM 148 N DAB A 11 3.456 1.726 -3.343 1.00 0.00 N HETATM 149 CA DAB A 11 2.621 2.568 -4.239 1.00 0.00 C HETATM 150 C DAB A 11 2.281 3.872 -3.466 1.00 0.00 C HETATM 151 O DAB A 11 1.498 3.861 -2.511 1.00 0.00 O HETATM 152 CB DAB A 11 1.351 1.786 -4.697 1.00 0.00 C HETATM 153 CG DAB A 11 0.644 2.301 -5.972 1.00 0.00 C HETATM 154 ND DAB A 11 -0.021 3.616 -5.809 1.00 0.00 N HETATM 155 H DAB A 11 3.343 1.800 -2.324 1.00 0.00 H HETATM 156 HA DAB A 11 3.206 2.817 -5.149 1.00 0.00 H HETATM 157 HB2 DAB A 11 1.637 0.738 -4.913 1.00 0.00 H HETATM 158 HB3 DAB A 11 0.623 1.698 -3.868 1.00 0.00 H HETATM 159 HG2 DAB A 11 1.379 2.376 -6.795 1.00 0.00 H HETATM 160 HG3 DAB A 11 -0.070 1.525 -6.313 1.00 0.00 H HETATM 161 HD2 DAB A 11 0.508 4.478 -5.632 1.00 0.00 H ATOM 162 N THR A 12 2.887 4.992 -3.894 1.00 0.00 N ATOM 163 CA THR A 12 2.676 6.329 -3.273 1.00 0.00 C ATOM 164 C THR A 12 2.817 7.429 -4.370 1.00 0.00 C ATOM 165 O THR A 12 3.785 7.442 -5.138 1.00 0.00 O ATOM 166 CB THR A 12 3.591 6.556 -2.028 1.00 0.00 C ATOM 167 OG1 THR A 12 3.228 7.777 -1.392 1.00 0.00 O ATOM 168 CG2 THR A 12 5.114 6.586 -2.269 1.00 0.00 C ATOM 169 H THR A 12 3.548 4.848 -4.664 1.00 0.00 H ATOM 170 HA THR A 12 1.634 6.361 -2.892 1.00 0.00 H ATOM 171 HB THR A 12 3.390 5.740 -1.306 1.00 0.00 H ATOM 172 HG1 THR A 12 3.820 7.872 -0.642 1.00 0.00 H ATOM 173 HG21 THR A 12 5.411 7.421 -2.929 1.00 0.00 H ATOM 174 HG22 THR A 12 5.669 6.704 -1.320 1.00 0.00 H ATOM 175 HG23 THR A 12 5.471 5.650 -2.737 1.00 0.00 H ATOM 176 N THR A 13 1.845 8.359 -4.420 1.00 0.00 N ATOM 177 CA THR A 13 1.841 9.477 -5.409 1.00 0.00 C ATOM 178 C THR A 13 2.490 10.721 -4.731 1.00 0.00 C ATOM 179 O THR A 13 1.857 11.397 -3.912 1.00 0.00 O ATOM 180 CB THR A 13 0.389 9.724 -5.916 1.00 0.00 C ATOM 181 OG1 THR A 13 -0.150 8.525 -6.467 1.00 0.00 O ATOM 182 CG2 THR A 13 0.264 10.803 -7.006 1.00 0.00 C ATOM 183 H THR A 13 1.138 8.286 -3.681 1.00 0.00 H ATOM 184 HA THR A 13 2.431 9.188 -6.304 1.00 0.00 H ATOM 185 HB THR A 13 -0.244 10.030 -5.062 1.00 0.00 H ATOM 186 HG1 THR A 13 0.019 7.838 -5.818 1.00 0.00 H ATOM 187 HG21 THR A 13 0.861 10.552 -7.903 1.00 0.00 H ATOM 188 HG22 THR A 13 -0.786 10.920 -7.333 1.00 0.00 H ATOM 189 HG23 THR A 13 0.602 11.792 -6.648 1.00 0.00 H ATOM 190 N ALA A 14 3.759 10.999 -5.081 1.00 0.00 N ATOM 191 CA ALA A 14 4.522 12.144 -4.525 1.00 0.00 C ATOM 192 C ALA A 14 5.391 12.758 -5.642 1.00 0.00 C ATOM 193 O ALA A 14 6.361 12.193 -6.153 1.00 0.00 O ATOM 194 CB ALA A 14 5.372 11.678 -3.326 1.00 0.00 C ATOM 195 OXT ALA A 14 4.959 14.006 -6.009 1.00 0.00 O ATOM 196 H ALA A 14 4.181 10.336 -5.740 1.00 0.00 H ATOM 197 HA ALA A 14 3.829 12.929 -4.159 1.00 0.00 H ATOM 198 HB1 ALA A 14 6.100 10.892 -3.606 1.00 0.00 H ATOM 199 HB2 ALA A 14 5.946 12.515 -2.887 1.00 0.00 H ATOM 200 HB3 ALA A 14 4.740 11.265 -2.517 1.00 0.00 H ATOM 201 HXT ALA A 14 5.509 14.372 -6.705 1.00 0.00 H TER 202 ALA A 14