HETATM 1 C ACE A 1 9.170 8.972 -0.345 1.00 0.00 C HETATM 2 O ACE A 1 8.873 9.437 0.757 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.552 8.375 -0.586 1.00 0.00 C HETATM 4 H1 ACE A 1 11.158 8.388 0.338 1.00 0.00 H HETATM 5 H2 ACE A 1 10.486 7.322 -0.916 1.00 0.00 H HETATM 6 H3 ACE A 1 11.110 8.941 -1.354 1.00 0.00 H ATOM 7 N ILE A 2 8.333 8.936 -1.393 1.00 0.00 N ATOM 8 CA ILE A 2 6.942 9.472 -1.347 1.00 0.00 C ATOM 9 C ILE A 2 6.030 8.398 -0.668 1.00 0.00 C ATOM 10 O ILE A 2 5.711 7.383 -1.296 1.00 0.00 O ATOM 11 CB ILE A 2 6.411 9.923 -2.761 1.00 0.00 C ATOM 12 CG1 ILE A 2 7.358 10.860 -3.576 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.995 10.552 -2.693 1.00 0.00 C ATOM 14 CD1 ILE A 2 7.747 12.201 -2.926 1.00 0.00 C ATOM 15 H ILE A 2 8.770 8.637 -2.266 1.00 0.00 H ATOM 16 HA ILE A 2 6.964 10.396 -0.743 1.00 0.00 H ATOM 17 HB ILE A 2 6.292 9.011 -3.380 1.00 0.00 H ATOM 18 HG12 ILE A 2 8.287 10.313 -3.817 1.00 0.00 H ATOM 19 HG13 ILE A 2 6.908 11.067 -4.565 1.00 0.00 H ATOM 20 HG21 ILE A 2 4.250 9.848 -2.277 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.971 11.458 -2.060 1.00 0.00 H ATOM 22 HG23 ILE A 2 4.622 10.841 -3.694 1.00 0.00 H ATOM 23 HD11 ILE A 2 8.283 12.056 -1.971 1.00 0.00 H ATOM 24 HD12 ILE A 2 8.416 12.783 -3.587 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.864 12.833 -2.722 1.00 0.00 H ATOM 26 N TRP A 3 5.607 8.626 0.593 1.00 0.00 N ATOM 27 CA TRP A 3 4.738 7.669 1.338 1.00 0.00 C ATOM 28 C TRP A 3 3.234 7.979 1.084 1.00 0.00 C ATOM 29 O TRP A 3 2.580 8.719 1.826 1.00 0.00 O ATOM 30 CB TRP A 3 5.109 7.636 2.849 1.00 0.00 C ATOM 31 CG TRP A 3 6.207 6.622 3.196 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.589 6.809 3.015 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.073 5.344 3.715 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.331 5.690 3.432 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.371 4.790 3.853 1.00 0.00 C ATOM 36 CE3 TRP A 3 4.930 4.595 4.095 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.535 3.488 4.382 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.118 3.317 4.620 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.400 2.771 4.764 1.00 0.00 C ATOM 40 H TRP A 3 5.854 9.537 0.985 1.00 0.00 H ATOM 41 HA TRP A 3 4.932 6.639 0.971 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.388 8.643 3.216 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.217 7.378 3.452 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.022 7.694 2.583 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.349 5.562 3.404 1.00 0.00 H ATOM 46 HE3 TRP A 3 3.934 5.003 3.993 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.519 3.057 4.497 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.260 2.738 4.926 1.00 0.00 H ATOM 49 HH2 TRP A 3 6.511 1.777 5.171 1.00 0.00 H ATOM 50 N GLY A 4 2.724 7.376 0.003 1.00 0.00 N ATOM 51 CA GLY A 4 1.309 7.510 -0.417 1.00 0.00 C ATOM 52 C GLY A 4 0.821 6.157 -0.963 1.00 0.00 C ATOM 53 O GLY A 4 0.903 5.916 -2.169 1.00 0.00 O ATOM 54 H GLY A 4 3.454 6.937 -0.573 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.652 7.861 0.405 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.228 8.279 -1.207 1.00 0.00 H ATOM 57 N ASP A 5 0.325 5.287 -0.062 1.00 0.00 N ATOM 58 CA ASP A 5 -0.162 3.927 -0.426 1.00 0.00 C ATOM 59 C ASP A 5 -1.452 3.545 0.361 1.00 0.00 C ATOM 60 O ASP A 5 -1.701 4.007 1.481 1.00 0.00 O ATOM 61 CB ASP A 5 0.954 2.872 -0.152 1.00 0.00 C ATOM 62 CG ASP A 5 2.091 2.837 -1.191 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.876 2.335 -2.297 1.00 0.00 O ATOM 64 H ASP A 5 0.310 5.628 0.905 1.00 0.00 H ATOM 65 HA ASP A 5 -0.414 3.899 -1.508 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.348 2.976 0.878 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.503 1.861 -0.163 1.00 0.00 H ATOM 68 N SER A 6 -2.256 2.659 -0.257 1.00 0.00 N ATOM 69 CA SER A 6 -3.513 2.129 0.316 1.00 0.00 C ATOM 70 C SER A 6 -3.446 0.584 0.155 1.00 0.00 C ATOM 71 O SER A 6 -3.713 0.046 -0.927 1.00 0.00 O ATOM 72 CB SER A 6 -4.753 2.755 -0.362 1.00 0.00 C ATOM 73 OG SER A 6 -4.846 4.147 -0.071 1.00 0.00 O ATOM 74 H SER A 6 -1.913 2.299 -1.144 1.00 0.00 H ATOM 75 HA SER A 6 -3.556 2.381 1.385 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.731 2.605 -1.458 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.675 2.256 -0.004 1.00 0.00 H ATOM 78 HG SER A 6 -5.629 4.467 -0.526 1.00 0.00 H ATOM 79 N GLY A 7 -3.070 -0.115 1.241 1.00 0.00 N ATOM 80 CA GLY A 7 -2.927 -1.593 1.245 1.00 0.00 C ATOM 81 C GLY A 7 -1.466 -1.976 1.539 1.00 0.00 C ATOM 82 O GLY A 7 -1.122 -2.255 2.690 1.00 0.00 O ATOM 83 H GLY A 7 -2.831 0.458 2.057 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.577 -2.011 2.036 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.276 -2.066 0.306 1.00 0.00 H ATOM 86 N LYS A 8 -0.612 -1.976 0.494 1.00 0.00 N ATOM 87 CA LYS A 8 0.832 -2.292 0.615 1.00 0.00 C ATOM 88 C LYS A 8 1.575 -0.998 1.072 1.00 0.00 C ATOM 89 O LYS A 8 1.951 -0.160 0.247 1.00 0.00 O ATOM 90 CB LYS A 8 1.321 -2.870 -0.742 1.00 0.00 C ATOM 91 CG LYS A 8 2.794 -3.334 -0.754 1.00 0.00 C ATOM 92 CD LYS A 8 3.228 -3.933 -2.105 1.00 0.00 C ATOM 93 CE LYS A 8 4.712 -4.343 -2.115 1.00 0.00 C ATOM 94 NZ LYS A 8 5.098 -4.909 -3.424 1.00 0.00 N ATOM 95 H LYS A 8 -1.037 -1.802 -0.418 1.00 0.00 H ATOM 96 HA LYS A 8 0.945 -3.094 1.364 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.682 -3.731 -1.022 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.170 -2.122 -1.545 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.446 -2.472 -0.514 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.958 -4.073 0.055 1.00 0.00 H ATOM 101 HD2 LYS A 8 2.590 -4.807 -2.340 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.038 -3.195 -2.909 1.00 0.00 H ATOM 103 HE2 LYS A 8 5.355 -3.470 -1.887 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.912 -5.085 -1.317 1.00 0.00 H ATOM 105 HZ1 LYS A 8 4.545 -5.743 -3.659 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.956 -4.236 -4.187 1.00 0.00 H ATOM 107 HZ3 LYS A 8 6.085 -5.187 -3.451 1.00 0.00 H ATOM 108 N LEU A 9 1.795 -0.864 2.393 1.00 0.00 N ATOM 109 CA LEU A 9 2.442 0.334 2.997 1.00 0.00 C ATOM 110 C LEU A 9 3.996 0.222 3.045 1.00 0.00 C ATOM 111 O LEU A 9 4.594 -0.041 4.092 1.00 0.00 O ATOM 112 CB LEU A 9 1.810 0.605 4.399 1.00 0.00 C ATOM 113 CG LEU A 9 0.278 0.865 4.490 1.00 0.00 C ATOM 114 CD1 LEU A 9 -0.159 1.001 5.961 1.00 0.00 C ATOM 115 CD2 LEU A 9 -0.181 2.100 3.693 1.00 0.00 C ATOM 116 H LEU A 9 1.467 -1.644 2.967 1.00 0.00 H ATOM 117 HA LEU A 9 2.201 1.227 2.385 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.063 -0.245 5.064 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.329 1.470 4.854 1.00 0.00 H ATOM 120 HG LEU A 9 -0.252 -0.015 4.077 1.00 0.00 H ATOM 121 HD11 LEU A 9 -1.254 1.131 6.053 1.00 0.00 H ATOM 122 HD12 LEU A 9 0.101 0.101 6.549 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.316 1.868 6.459 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.340 3.022 4.010 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.001 1.972 2.611 1.00 0.00 H ATOM 126 HD23 LEU A 9 -1.267 2.281 3.803 1.00 0.00 H ATOM 127 N ILE A 10 4.632 0.436 1.878 1.00 0.00 N ATOM 128 CA ILE A 10 6.112 0.402 1.718 1.00 0.00 C ATOM 129 C ILE A 10 6.477 1.131 0.383 1.00 0.00 C ATOM 130 O ILE A 10 6.778 0.483 -0.625 1.00 0.00 O ATOM 131 CB ILE A 10 6.760 -1.023 1.942 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.314 -1.013 1.994 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.283 -2.138 0.978 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.907 -0.216 3.164 1.00 0.00 C ATOM 135 H ILE A 10 4.003 0.606 1.091 1.00 0.00 H ATOM 136 HA ILE A 10 6.515 1.039 2.527 1.00 0.00 H ATOM 137 HB ILE A 10 6.437 -1.365 2.943 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.690 -2.051 2.081 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.731 -0.637 1.041 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.183 -2.234 0.982 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.599 -1.966 -0.066 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.680 -3.129 1.272 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.495 -0.552 4.134 1.00 0.00 H ATOM 144 HD12 ILE A 10 10.004 -0.333 3.209 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.700 0.866 3.070 1.00 0.00 H HETATM 146 N DAB A 11 6.452 2.483 0.376 1.00 0.00 N HETATM 147 CA DAB A 11 6.795 3.292 -0.829 1.00 0.00 C HETATM 148 C DAB A 11 8.133 4.074 -0.581 1.00 0.00 C HETATM 149 O DAB A 11 8.116 5.298 -0.408 1.00 0.00 O HETATM 150 CB DAB A 11 5.615 4.222 -1.232 1.00 0.00 C HETATM 151 CG DAB A 11 4.357 3.547 -1.827 1.00 0.00 C HETATM 152 ND DAB A 11 3.272 3.371 -0.841 1.00 0.00 N HETATM 153 H DAB A 11 6.088 2.919 1.232 1.00 0.00 H HETATM 154 HA DAB A 11 6.924 2.649 -1.726 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.351 4.904 -0.403 1.00 0.00 H HETATM 156 HB3 DAB A 11 5.993 4.900 -2.022 1.00 0.00 H HETATM 157 HG2 DAB A 11 3.977 4.181 -2.653 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.615 2.579 -2.300 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.325 3.759 0.106 1.00 0.00 H ATOM 160 N THR A 12 9.301 3.379 -0.551 1.00 0.00 N ATOM 161 CA THR A 12 10.629 4.016 -0.345 1.00 0.00 C ATOM 162 C THR A 12 11.737 3.035 -0.833 1.00 0.00 C ATOM 163 O THR A 12 11.776 1.866 -0.430 1.00 0.00 O ATOM 164 CB THR A 12 10.882 4.567 1.096 1.00 0.00 C ATOM 165 OG1 THR A 12 12.097 5.307 1.117 1.00 0.00 O ATOM 166 CG2 THR A 12 10.933 3.546 2.249 1.00 0.00 C ATOM 167 H THR A 12 9.261 2.363 -0.661 1.00 0.00 H ATOM 168 HA THR A 12 10.637 4.894 -1.017 1.00 0.00 H ATOM 169 HB THR A 12 10.073 5.285 1.324 1.00 0.00 H ATOM 170 HG1 THR A 12 12.804 4.660 1.047 1.00 0.00 H ATOM 171 HG21 THR A 12 11.073 4.049 3.224 1.00 0.00 H ATOM 172 HG22 THR A 12 9.997 2.962 2.319 1.00 0.00 H ATOM 173 HG23 THR A 12 11.766 2.827 2.136 1.00 0.00 H ATOM 174 N THR A 13 12.655 3.534 -1.682 1.00 0.00 N ATOM 175 CA THR A 13 13.778 2.724 -2.236 1.00 0.00 C ATOM 176 C THR A 13 14.996 2.793 -1.264 1.00 0.00 C ATOM 177 O THR A 13 15.713 3.799 -1.218 1.00 0.00 O ATOM 178 CB THR A 13 14.161 3.166 -3.682 1.00 0.00 C ATOM 179 OG1 THR A 13 14.496 4.552 -3.732 1.00 0.00 O ATOM 180 CG2 THR A 13 13.079 2.894 -4.742 1.00 0.00 C ATOM 181 H THR A 13 12.514 4.514 -1.950 1.00 0.00 H ATOM 182 HA THR A 13 13.453 1.666 -2.327 1.00 0.00 H ATOM 183 HB THR A 13 15.056 2.593 -3.991 1.00 0.00 H ATOM 184 HG1 THR A 13 15.165 4.687 -3.054 1.00 0.00 H ATOM 185 HG21 THR A 13 12.152 3.462 -4.542 1.00 0.00 H ATOM 186 HG22 THR A 13 13.425 3.181 -5.751 1.00 0.00 H ATOM 187 HG23 THR A 13 12.808 1.822 -4.783 1.00 0.00 H ATOM 188 N ALA A 14 15.218 1.709 -0.494 1.00 0.00 N ATOM 189 CA ALA A 14 16.331 1.625 0.481 1.00 0.00 C ATOM 190 C ALA A 14 17.603 1.058 -0.190 1.00 0.00 C ATOM 191 O ALA A 14 17.884 -0.140 -0.246 1.00 0.00 O ATOM 192 CB ALA A 14 15.860 0.787 1.685 1.00 0.00 C ATOM 193 OXT ALA A 14 18.378 2.050 -0.739 1.00 0.00 O ATOM 194 H ALA A 14 14.535 0.952 -0.606 1.00 0.00 H ATOM 195 HA ALA A 14 16.567 2.632 0.879 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.974 1.232 2.175 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.592 -0.249 1.399 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.647 0.714 2.459 1.00 0.00 H ATOM 199 HXT ALA A 14 17.980 2.916 -0.630 1.00 0.00 H TER 200 ALA A 14