HETATM 1 C ACE A 1 -2.054 5.545 8.196 1.00 0.00 C HETATM 2 O ACE A 1 -0.864 5.438 8.501 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.105 5.842 9.260 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.644 5.920 10.262 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.623 6.799 9.062 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.868 5.043 9.311 1.00 0.00 H ATOM 7 N ILE A 2 -2.518 5.433 6.942 1.00 0.00 N ATOM 8 CA ILE A 2 -1.644 5.139 5.772 1.00 0.00 C ATOM 9 C ILE A 2 -0.925 6.436 5.282 1.00 0.00 C ATOM 10 O ILE A 2 -1.581 7.376 4.822 1.00 0.00 O ATOM 11 CB ILE A 2 -2.396 4.351 4.628 1.00 0.00 C ATOM 12 CG1 ILE A 2 -3.596 5.078 3.937 1.00 0.00 C ATOM 13 CG2 ILE A 2 -2.820 2.933 5.089 1.00 0.00 C ATOM 14 CD1 ILE A 2 -3.251 5.739 2.591 1.00 0.00 C ATOM 15 H ILE A 2 -3.535 5.447 6.850 1.00 0.00 H ATOM 16 HA ILE A 2 -0.874 4.438 6.134 1.00 0.00 H ATOM 17 HB ILE A 2 -1.658 4.139 3.830 1.00 0.00 H ATOM 18 HG12 ILE A 2 -4.428 4.375 3.740 1.00 0.00 H ATOM 19 HG13 ILE A 2 -4.035 5.834 4.613 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.218 2.333 4.250 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.966 2.363 5.502 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.602 2.965 5.870 1.00 0.00 H ATOM 23 HD11 ILE A 2 -2.476 6.519 2.682 1.00 0.00 H ATOM 24 HD12 ILE A 2 -2.877 5.000 1.861 1.00 0.00 H ATOM 25 HD13 ILE A 2 -4.141 6.218 2.142 1.00 0.00 H ATOM 26 N TRP A 3 0.418 6.501 5.401 1.00 0.00 N ATOM 27 CA TRP A 3 1.216 7.679 4.929 1.00 0.00 C ATOM 28 C TRP A 3 1.382 7.872 3.378 1.00 0.00 C ATOM 29 O TRP A 3 1.909 8.909 2.962 1.00 0.00 O ATOM 30 CB TRP A 3 2.579 7.755 5.685 1.00 0.00 C ATOM 31 CG TRP A 3 3.538 6.548 5.616 1.00 0.00 C ATOM 32 CD1 TRP A 3 3.715 5.609 6.654 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.395 6.141 4.602 1.00 0.00 C ATOM 34 NE1 TRP A 3 4.644 4.610 6.309 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.048 4.955 5.032 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.687 6.694 3.327 1.00 0.00 C ATOM 37 CZ2 TRP A 3 5.979 4.308 4.185 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.612 6.040 2.513 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.247 4.866 2.935 1.00 0.00 C ATOM 40 H TRP A 3 0.857 5.777 5.982 1.00 0.00 H ATOM 41 HA TRP A 3 0.660 8.580 5.239 1.00 0.00 H ATOM 42 HB2 TRP A 3 3.130 8.656 5.356 1.00 0.00 H ATOM 43 HB3 TRP A 3 2.364 7.968 6.751 1.00 0.00 H ATOM 44 HD1 TRP A 3 3.198 5.641 7.602 1.00 0.00 H ATOM 45 HE1 TRP A 3 4.954 3.811 6.874 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.220 7.607 2.991 1.00 0.00 H ATOM 47 HZ2 TRP A 3 6.480 3.404 4.501 1.00 0.00 H ATOM 48 HZ3 TRP A 3 5.851 6.453 1.544 1.00 0.00 H ATOM 49 HH2 TRP A 3 6.968 4.391 2.289 1.00 0.00 H ATOM 50 N GLY A 4 0.940 6.920 2.540 1.00 0.00 N ATOM 51 CA GLY A 4 1.058 7.024 1.069 1.00 0.00 C ATOM 52 C GLY A 4 0.254 5.944 0.322 1.00 0.00 C ATOM 53 O GLY A 4 -0.812 6.236 -0.226 1.00 0.00 O ATOM 54 H GLY A 4 0.436 6.166 3.018 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.709 8.019 0.733 1.00 0.00 H ATOM 56 HA3 GLY A 4 2.125 6.974 0.776 1.00 0.00 H ATOM 57 N ASP A 5 0.769 4.703 0.309 1.00 0.00 N ATOM 58 CA ASP A 5 0.125 3.558 -0.395 1.00 0.00 C ATOM 59 C ASP A 5 -1.095 2.981 0.390 1.00 0.00 C ATOM 60 O ASP A 5 -0.994 2.655 1.578 1.00 0.00 O ATOM 61 CB ASP A 5 1.176 2.446 -0.666 1.00 0.00 C ATOM 62 CG ASP A 5 2.300 2.808 -1.659 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.076 2.758 -2.871 1.00 0.00 O ATOM 64 H ASP A 5 1.656 4.601 0.815 1.00 0.00 H ATOM 65 HA ASP A 5 -0.217 3.918 -1.388 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.603 2.090 0.287 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.663 1.556 -1.080 1.00 0.00 H ATOM 68 N SER A 6 -2.239 2.842 -0.309 1.00 0.00 N ATOM 69 CA SER A 6 -3.504 2.321 0.258 1.00 0.00 C ATOM 70 C SER A 6 -3.588 0.775 0.085 1.00 0.00 C ATOM 71 O SER A 6 -4.107 0.256 -0.909 1.00 0.00 O ATOM 72 CB SER A 6 -4.703 3.049 -0.395 1.00 0.00 C ATOM 73 OG SER A 6 -4.698 4.442 -0.096 1.00 0.00 O ATOM 74 H SER A 6 -2.190 3.094 -1.291 1.00 0.00 H ATOM 75 HA SER A 6 -3.537 2.584 1.327 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.712 2.907 -1.493 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.655 2.619 -0.029 1.00 0.00 H ATOM 78 HG SER A 6 -3.851 4.780 -0.397 1.00 0.00 H ATOM 79 N GLY A 7 -3.056 0.064 1.087 1.00 0.00 N ATOM 80 CA GLY A 7 -3.022 -1.419 1.111 1.00 0.00 C ATOM 81 C GLY A 7 -1.647 -1.865 1.626 1.00 0.00 C ATOM 82 O GLY A 7 -1.445 -1.960 2.840 1.00 0.00 O ATOM 83 H GLY A 7 -2.516 0.647 1.738 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.809 -1.791 1.792 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.245 -1.869 0.122 1.00 0.00 H ATOM 86 N LYS A 8 -0.706 -2.125 0.699 1.00 0.00 N ATOM 87 CA LYS A 8 0.682 -2.519 1.039 1.00 0.00 C ATOM 88 C LYS A 8 1.468 -1.196 1.263 1.00 0.00 C ATOM 89 O LYS A 8 1.863 -0.531 0.299 1.00 0.00 O ATOM 90 CB LYS A 8 1.319 -3.399 -0.071 1.00 0.00 C ATOM 91 CG LYS A 8 0.714 -4.816 -0.216 1.00 0.00 C ATOM 92 CD LYS A 8 1.428 -5.724 -1.246 1.00 0.00 C ATOM 93 CE LYS A 8 1.329 -5.316 -2.732 1.00 0.00 C ATOM 94 NZ LYS A 8 -0.044 -5.438 -3.272 1.00 0.00 N ATOM 95 H LYS A 8 -1.014 -2.076 -0.271 1.00 0.00 H ATOM 96 HA LYS A 8 0.660 -3.122 1.961 1.00 0.00 H ATOM 97 HB2 LYS A 8 1.274 -2.867 -1.041 1.00 0.00 H ATOM 98 HB3 LYS A 8 2.401 -3.508 0.144 1.00 0.00 H ATOM 99 HG2 LYS A 8 0.750 -5.319 0.769 1.00 0.00 H ATOM 100 HG3 LYS A 8 -0.363 -4.748 -0.459 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.499 -5.790 -0.971 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.054 -6.759 -1.127 1.00 0.00 H ATOM 103 HE2 LYS A 8 1.702 -4.283 -2.879 1.00 0.00 H ATOM 104 HE3 LYS A 8 2.007 -5.955 -3.328 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -0.400 -6.397 -3.193 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -0.705 -4.833 -2.772 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -0.095 -5.180 -4.265 1.00 0.00 H ATOM 108 N LEU A 9 1.676 -0.823 2.541 1.00 0.00 N ATOM 109 CA LEU A 9 2.360 0.444 2.919 1.00 0.00 C ATOM 110 C LEU A 9 3.916 0.367 2.864 1.00 0.00 C ATOM 111 O LEU A 9 4.603 0.338 3.889 1.00 0.00 O ATOM 112 CB LEU A 9 1.756 0.891 4.283 1.00 0.00 C ATOM 113 CG LEU A 9 2.113 2.314 4.792 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.661 3.437 3.837 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.506 2.534 6.191 1.00 0.00 C ATOM 116 H LEU A 9 1.295 -1.462 3.245 1.00 0.00 H ATOM 117 HA LEU A 9 2.045 1.220 2.199 1.00 0.00 H ATOM 118 HB2 LEU A 9 0.649 0.823 4.235 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.049 0.152 5.055 1.00 0.00 H ATOM 120 HG LEU A 9 3.212 2.386 4.895 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.158 3.371 2.853 1.00 0.00 H ATOM 122 HD12 LEU A 9 0.570 3.419 3.658 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.913 4.434 4.236 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.904 1.810 6.925 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.729 3.542 6.587 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.406 2.424 6.190 1.00 0.00 H ATOM 127 N ILE A 10 4.448 0.358 1.628 1.00 0.00 N ATOM 128 CA ILE A 10 5.897 0.294 1.341 1.00 0.00 C ATOM 129 C ILE A 10 6.123 1.152 0.055 1.00 0.00 C ATOM 130 O ILE A 10 5.800 0.746 -1.065 1.00 0.00 O ATOM 131 CB ILE A 10 6.471 -1.163 1.234 1.00 0.00 C ATOM 132 CG1 ILE A 10 5.827 -2.104 0.163 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.558 -1.878 2.604 1.00 0.00 C ATOM 134 CD1 ILE A 10 6.718 -2.330 -1.067 1.00 0.00 C ATOM 135 H ILE A 10 3.779 0.242 0.864 1.00 0.00 H ATOM 136 HA ILE A 10 6.444 0.781 2.177 1.00 0.00 H ATOM 137 HB ILE A 10 7.523 -1.007 0.952 1.00 0.00 H ATOM 138 HG12 ILE A 10 5.582 -3.096 0.589 1.00 0.00 H ATOM 139 HG13 ILE A 10 4.849 -1.707 -0.169 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.558 -2.128 3.005 1.00 0.00 H ATOM 141 HG22 ILE A 10 7.127 -2.823 2.535 1.00 0.00 H ATOM 142 HG23 ILE A 10 7.067 -1.254 3.363 1.00 0.00 H ATOM 143 HD11 ILE A 10 6.214 -2.966 -1.815 1.00 0.00 H ATOM 144 HD12 ILE A 10 6.981 -1.381 -1.569 1.00 0.00 H ATOM 145 HD13 ILE A 10 7.668 -2.823 -0.790 1.00 0.00 H HETATM 146 N DAB A 11 6.635 2.373 0.252 1.00 0.00 N HETATM 147 CA DAB A 11 6.949 3.333 -0.844 1.00 0.00 C HETATM 148 C DAB A 11 8.238 4.117 -0.416 1.00 0.00 C HETATM 149 O DAB A 11 8.159 5.307 -0.088 1.00 0.00 O HETATM 150 CB DAB A 11 5.754 4.282 -1.175 1.00 0.00 C HETATM 151 CG DAB A 11 4.577 3.693 -1.988 1.00 0.00 C HETATM 152 ND DAB A 11 3.478 3.190 -1.139 1.00 0.00 N HETATM 153 H DAB A 11 6.848 2.553 1.235 1.00 0.00 H HETATM 154 HA DAB A 11 7.166 2.791 -1.789 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.390 4.792 -0.263 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.155 5.108 -1.794 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.178 4.487 -2.649 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.929 2.897 -2.673 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.536 3.187 -0.115 1.00 0.00 H ATOM 160 N THR A 12 9.428 3.465 -0.409 1.00 0.00 N ATOM 161 CA THR A 12 10.713 4.098 -0.016 1.00 0.00 C ATOM 162 C THR A 12 11.760 3.825 -1.133 1.00 0.00 C ATOM 163 O THR A 12 12.142 2.676 -1.378 1.00 0.00 O ATOM 164 CB THR A 12 11.215 3.627 1.385 1.00 0.00 C ATOM 165 OG1 THR A 12 11.326 2.207 1.452 1.00 0.00 O ATOM 166 CG2 THR A 12 10.345 4.093 2.566 1.00 0.00 C ATOM 167 H THR A 12 9.413 2.449 -0.462 1.00 0.00 H ATOM 168 HA THR A 12 10.559 5.184 0.059 1.00 0.00 H ATOM 169 HB THR A 12 12.224 4.053 1.546 1.00 0.00 H ATOM 170 HG1 THR A 12 11.640 2.007 2.337 1.00 0.00 H ATOM 171 HG21 THR A 12 10.231 5.193 2.581 1.00 0.00 H ATOM 172 HG22 THR A 12 9.330 3.658 2.526 1.00 0.00 H ATOM 173 HG23 THR A 12 10.788 3.800 3.535 1.00 0.00 H ATOM 174 N THR A 13 12.228 4.898 -1.799 1.00 0.00 N ATOM 175 CA THR A 13 13.234 4.800 -2.897 1.00 0.00 C ATOM 176 C THR A 13 14.672 4.882 -2.302 1.00 0.00 C ATOM 177 O THR A 13 15.137 5.963 -1.921 1.00 0.00 O ATOM 178 CB THR A 13 12.999 5.880 -4.001 1.00 0.00 C ATOM 179 OG1 THR A 13 13.015 7.196 -3.453 1.00 0.00 O ATOM 180 CG2 THR A 13 11.696 5.705 -4.800 1.00 0.00 C ATOM 181 H THR A 13 11.821 5.798 -1.519 1.00 0.00 H ATOM 182 HA THR A 13 13.116 3.824 -3.412 1.00 0.00 H ATOM 183 HB THR A 13 13.828 5.810 -4.731 1.00 0.00 H ATOM 184 HG1 THR A 13 13.829 7.263 -2.946 1.00 0.00 H ATOM 185 HG21 THR A 13 10.801 5.802 -4.157 1.00 0.00 H ATOM 186 HG22 THR A 13 11.610 6.466 -5.597 1.00 0.00 H ATOM 187 HG23 THR A 13 11.646 4.714 -5.290 1.00 0.00 H ATOM 188 N ALA A 14 15.365 3.730 -2.232 1.00 0.00 N ATOM 189 CA ALA A 14 16.741 3.646 -1.686 1.00 0.00 C ATOM 190 C ALA A 14 17.787 3.898 -2.798 1.00 0.00 C ATOM 191 O ALA A 14 18.286 3.014 -3.495 1.00 0.00 O ATOM 192 CB ALA A 14 16.910 2.278 -0.998 1.00 0.00 C ATOM 193 OXT ALA A 14 18.083 5.232 -2.930 1.00 0.00 O ATOM 194 H ALA A 14 14.856 2.898 -2.551 1.00 0.00 H ATOM 195 HA ALA A 14 16.884 4.410 -0.895 1.00 0.00 H ATOM 196 HB1 ALA A 14 16.782 1.433 -1.704 1.00 0.00 H ATOM 197 HB2 ALA A 14 17.914 2.175 -0.548 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.180 2.136 -0.180 1.00 0.00 H ATOM 199 HXT ALA A 14 17.569 5.774 -2.327 1.00 0.00 H TER 200 ALA A 14