HETATM 1 C ACE A 1 8.463 6.896 3.750 1.00 0.00 C HETATM 2 O ACE A 1 8.768 7.107 2.574 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.398 7.320 4.878 1.00 0.00 C HETATM 4 H1 ACE A 1 10.316 7.787 4.476 1.00 0.00 H HETATM 5 H2 ACE A 1 8.918 8.058 5.546 1.00 0.00 H HETATM 6 H3 ACE A 1 9.713 6.455 5.489 1.00 0.00 H ATOM 7 N ILE A 2 7.313 6.320 4.138 1.00 0.00 N ATOM 8 CA ILE A 2 6.277 5.828 3.181 1.00 0.00 C ATOM 9 C ILE A 2 5.539 7.052 2.547 1.00 0.00 C ATOM 10 O ILE A 2 4.866 7.820 3.244 1.00 0.00 O ATOM 11 CB ILE A 2 5.295 4.782 3.828 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.966 3.627 4.637 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.304 4.179 2.796 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.959 2.727 3.879 1.00 0.00 C ATOM 15 H ILE A 2 7.248 6.137 5.142 1.00 0.00 H ATOM 16 HA ILE A 2 6.826 5.274 2.401 1.00 0.00 H ATOM 17 HB ILE A 2 4.665 5.329 4.557 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.490 4.056 5.511 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.183 2.987 5.085 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.676 4.955 2.322 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.825 3.642 1.983 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.608 3.461 3.262 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.810 3.302 3.469 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.380 1.951 4.544 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.473 2.203 3.039 1.00 0.00 H ATOM 26 N TRP A 3 5.657 7.194 1.216 1.00 0.00 N ATOM 27 CA TRP A 3 5.048 8.327 0.452 1.00 0.00 C ATOM 28 C TRP A 3 3.503 8.329 0.220 1.00 0.00 C ATOM 29 O TRP A 3 2.960 9.387 -0.116 1.00 0.00 O ATOM 30 CB TRP A 3 5.815 8.529 -0.892 1.00 0.00 C ATOM 31 CG TRP A 3 7.347 8.703 -0.819 1.00 0.00 C ATOM 32 CD1 TRP A 3 8.053 9.495 0.115 1.00 0.00 C ATOM 33 CD2 TRP A 3 8.322 8.078 -1.579 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.446 9.373 -0.036 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.590 8.485 -1.089 1.00 0.00 C ATOM 36 CE3 TRP A 3 8.233 7.152 -2.652 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.774 7.972 -1.670 1.00 0.00 C ATOM 38 CZ3 TRP A 3 9.414 6.661 -3.208 1.00 0.00 C ATOM 39 CH2 TRP A 3 10.664 7.068 -2.727 1.00 0.00 C ATOM 40 H TRP A 3 6.308 6.536 0.771 1.00 0.00 H ATOM 41 HA TRP A 3 5.220 9.235 1.053 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.574 7.691 -1.574 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.416 9.422 -1.410 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.578 10.077 0.892 1.00 0.00 H ATOM 45 HE1 TRP A 3 10.184 9.810 0.526 1.00 0.00 H ATOM 46 HE3 TRP A 3 7.275 6.826 -3.033 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.745 8.273 -1.306 1.00 0.00 H ATOM 48 HZ3 TRP A 3 9.364 5.955 -4.024 1.00 0.00 H ATOM 49 HH2 TRP A 3 11.560 6.679 -3.186 1.00 0.00 H ATOM 50 N GLY A 4 2.810 7.192 0.390 1.00 0.00 N ATOM 51 CA GLY A 4 1.340 7.102 0.200 1.00 0.00 C ATOM 52 C GLY A 4 0.935 5.843 -0.585 1.00 0.00 C ATOM 53 O GLY A 4 1.065 5.821 -1.812 1.00 0.00 O ATOM 54 H GLY A 4 3.390 6.456 0.809 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.841 7.141 1.189 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.939 7.977 -0.347 1.00 0.00 H ATOM 57 N ASP A 5 0.444 4.812 0.125 1.00 0.00 N ATOM 58 CA ASP A 5 0.003 3.532 -0.501 1.00 0.00 C ATOM 59 C ASP A 5 -1.261 3.024 0.248 1.00 0.00 C ATOM 60 O ASP A 5 -1.225 2.782 1.460 1.00 0.00 O ATOM 61 CB ASP A 5 1.119 2.449 -0.482 1.00 0.00 C ATOM 62 CG ASP A 5 2.268 2.682 -1.481 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.107 2.394 -2.669 1.00 0.00 O ATOM 64 H ASP A 5 0.381 4.971 1.136 1.00 0.00 H ATOM 65 HA ASP A 5 -0.267 3.713 -1.563 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.500 2.300 0.545 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.668 1.474 -0.752 1.00 0.00 H ATOM 68 N SER A 6 -2.371 2.834 -0.493 1.00 0.00 N ATOM 69 CA SER A 6 -3.660 2.355 0.063 1.00 0.00 C ATOM 70 C SER A 6 -3.721 0.797 0.062 1.00 0.00 C ATOM 71 O SER A 6 -4.285 0.167 -0.840 1.00 0.00 O ATOM 72 CB SER A 6 -4.831 3.003 -0.715 1.00 0.00 C ATOM 73 OG SER A 6 -4.850 4.418 -0.540 1.00 0.00 O ATOM 74 H SER A 6 -2.305 3.107 -1.469 1.00 0.00 H ATOM 75 HA SER A 6 -3.750 2.725 1.096 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.779 2.761 -1.794 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.795 2.593 -0.361 1.00 0.00 H ATOM 78 HG SER A 6 -5.604 4.743 -1.040 1.00 0.00 H ATOM 79 N GLY A 7 -3.118 0.201 1.100 1.00 0.00 N ATOM 80 CA GLY A 7 -3.056 -1.267 1.276 1.00 0.00 C ATOM 81 C GLY A 7 -1.680 -1.658 1.840 1.00 0.00 C ATOM 82 O GLY A 7 -1.465 -1.575 3.052 1.00 0.00 O ATOM 83 H GLY A 7 -2.577 0.856 1.679 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.842 -1.579 1.988 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.274 -1.816 0.338 1.00 0.00 H ATOM 86 N LYS A 8 -0.753 -2.073 0.955 1.00 0.00 N ATOM 87 CA LYS A 8 0.622 -2.465 1.346 1.00 0.00 C ATOM 88 C LYS A 8 1.501 -1.185 1.460 1.00 0.00 C ATOM 89 O LYS A 8 1.751 -0.504 0.461 1.00 0.00 O ATOM 90 CB LYS A 8 1.179 -3.498 0.330 1.00 0.00 C ATOM 91 CG LYS A 8 2.476 -4.201 0.795 1.00 0.00 C ATOM 92 CD LYS A 8 3.028 -5.192 -0.247 1.00 0.00 C ATOM 93 CE LYS A 8 4.286 -5.930 0.253 1.00 0.00 C ATOM 94 NZ LYS A 8 4.812 -6.841 -0.785 1.00 0.00 N ATOM 95 H LYS A 8 -1.069 -2.164 -0.011 1.00 0.00 H ATOM 96 HA LYS A 8 0.548 -2.985 2.318 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.418 -4.280 0.141 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.345 -3.010 -0.650 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.249 -3.443 1.027 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.281 -4.729 1.749 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.242 -5.928 -0.509 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.255 -4.645 -1.183 1.00 0.00 H ATOM 103 HE2 LYS A 8 5.071 -5.204 0.541 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.054 -6.505 1.169 1.00 0.00 H ATOM 105 HZ1 LYS A 8 5.068 -6.338 -1.642 1.00 0.00 H ATOM 106 HZ2 LYS A 8 5.651 -7.342 -0.470 1.00 0.00 H ATOM 107 HZ3 LYS A 8 4.122 -7.552 -1.053 1.00 0.00 H ATOM 108 N LEU A 9 1.974 -0.884 2.682 1.00 0.00 N ATOM 109 CA LEU A 9 2.809 0.314 2.967 1.00 0.00 C ATOM 110 C LEU A 9 4.305 0.038 2.640 1.00 0.00 C ATOM 111 O LEU A 9 5.106 -0.334 3.504 1.00 0.00 O ATOM 112 CB LEU A 9 2.581 0.763 4.443 1.00 0.00 C ATOM 113 CG LEU A 9 1.168 1.300 4.817 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.018 1.416 6.345 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.844 2.660 4.163 1.00 0.00 C ATOM 116 H LEU A 9 1.783 -1.581 3.402 1.00 0.00 H ATOM 117 HA LEU A 9 2.471 1.156 2.332 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.837 -0.087 5.107 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.325 1.540 4.704 1.00 0.00 H ATOM 120 HG LEU A 9 0.410 0.571 4.471 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.006 1.755 6.633 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.180 0.444 6.845 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.741 2.133 6.781 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.536 3.457 4.493 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.900 2.614 3.061 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.181 2.995 4.408 1.00 0.00 H ATOM 127 N ILE A 10 4.647 0.216 1.352 1.00 0.00 N ATOM 128 CA ILE A 10 6.026 0.012 0.829 1.00 0.00 C ATOM 129 C ILE A 10 6.275 1.053 -0.310 1.00 0.00 C ATOM 130 O ILE A 10 6.170 0.741 -1.499 1.00 0.00 O ATOM 131 CB ILE A 10 6.335 -1.505 0.519 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.851 -1.854 0.504 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.596 -2.159 -0.681 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.698 -1.284 -0.645 1.00 0.00 C ATOM 135 H ILE A 10 3.850 0.482 0.766 1.00 0.00 H ATOM 136 HA ILE A 10 6.731 0.282 1.643 1.00 0.00 H ATOM 137 HB ILE A 10 5.959 -2.062 1.400 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.306 -1.540 1.462 1.00 0.00 H ATOM 139 HG13 ILE A 10 7.965 -2.956 0.499 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.503 -2.015 -0.626 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.929 -1.762 -1.657 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.773 -3.251 -0.721 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.293 -1.565 -1.635 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.753 -0.181 -0.609 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.735 -1.661 -0.597 1.00 0.00 H HETATM 146 N DAB A 11 6.593 2.307 0.073 1.00 0.00 N HETATM 147 CA DAB A 11 6.888 3.409 -0.886 1.00 0.00 C HETATM 148 C DAB A 11 8.122 4.198 -0.325 1.00 0.00 C HETATM 149 O DAB A 11 7.969 5.340 0.122 1.00 0.00 O HETATM 150 CB DAB A 11 5.649 4.326 -1.121 1.00 0.00 C HETATM 151 CG DAB A 11 4.458 3.722 -1.898 1.00 0.00 C HETATM 152 ND DAB A 11 3.393 3.228 -1.000 1.00 0.00 N HETATM 153 H DAB A 11 6.573 2.469 1.086 1.00 0.00 H HETATM 154 HA DAB A 11 7.144 3.011 -1.890 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.313 4.779 -0.170 1.00 0.00 H HETATM 156 HB3 DAB A 11 5.995 5.193 -1.716 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.026 4.507 -2.550 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.797 2.923 -2.585 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.394 3.421 0.007 1.00 0.00 H ATOM 160 N THR A 12 9.347 3.613 -0.318 1.00 0.00 N ATOM 161 CA THR A 12 10.564 4.290 0.202 1.00 0.00 C ATOM 162 C THR A 12 11.829 3.648 -0.441 1.00 0.00 C ATOM 163 O THR A 12 12.030 2.430 -0.358 1.00 0.00 O ATOM 164 CB THR A 12 10.610 4.359 1.764 1.00 0.00 C ATOM 165 OG1 THR A 12 11.600 5.300 2.164 1.00 0.00 O ATOM 166 CG2 THR A 12 10.858 3.051 2.541 1.00 0.00 C ATOM 167 H THR A 12 9.435 2.665 -0.691 1.00 0.00 H ATOM 168 HA THR A 12 10.496 5.333 -0.155 1.00 0.00 H ATOM 169 HB THR A 12 9.638 4.747 2.117 1.00 0.00 H ATOM 170 HG1 THR A 12 11.271 6.162 1.897 1.00 0.00 H ATOM 171 HG21 THR A 12 10.797 3.218 3.632 1.00 0.00 H ATOM 172 HG22 THR A 12 10.110 2.276 2.289 1.00 0.00 H ATOM 173 HG23 THR A 12 11.860 2.631 2.337 1.00 0.00 H ATOM 174 N THR A 13 12.683 4.478 -1.068 1.00 0.00 N ATOM 175 CA THR A 13 13.940 4.014 -1.722 1.00 0.00 C ATOM 176 C THR A 13 15.129 4.283 -0.754 1.00 0.00 C ATOM 177 O THR A 13 15.625 5.412 -0.660 1.00 0.00 O ATOM 178 CB THR A 13 14.154 4.669 -3.121 1.00 0.00 C ATOM 179 OG1 THR A 13 14.130 6.092 -3.040 1.00 0.00 O ATOM 180 CG2 THR A 13 13.146 4.219 -4.195 1.00 0.00 C ATOM 181 H THR A 13 12.400 5.464 -1.087 1.00 0.00 H ATOM 182 HA THR A 13 13.885 2.922 -1.917 1.00 0.00 H ATOM 183 HB THR A 13 15.155 4.373 -3.487 1.00 0.00 H ATOM 184 HG1 THR A 13 14.774 6.329 -2.368 1.00 0.00 H ATOM 185 HG21 THR A 13 12.107 4.476 -3.921 1.00 0.00 H ATOM 186 HG22 THR A 13 13.356 4.700 -5.168 1.00 0.00 H ATOM 187 HG23 THR A 13 13.183 3.127 -4.355 1.00 0.00 H ATOM 188 N ALA A 14 15.573 3.232 -0.038 1.00 0.00 N ATOM 189 CA ALA A 14 16.692 3.326 0.930 1.00 0.00 C ATOM 190 C ALA A 14 18.033 2.964 0.252 1.00 0.00 C ATOM 191 O ALA A 14 18.323 1.836 -0.151 1.00 0.00 O ATOM 192 CB ALA A 14 16.387 2.403 2.124 1.00 0.00 C ATOM 193 OXT ALA A 14 18.864 4.048 0.140 1.00 0.00 O ATOM 194 H ALA A 14 15.057 2.358 -0.187 1.00 0.00 H ATOM 195 HA ALA A 14 16.762 4.355 1.336 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.443 2.685 2.628 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.296 1.341 1.826 1.00 0.00 H ATOM 198 HB3 ALA A 14 17.182 2.458 2.891 1.00 0.00 H ATOM 199 HXT ALA A 14 19.689 3.810 -0.288 1.00 0.00 H TER 200 ALA A 14