HETATM 1 C ACE A 1 9.163 9.972 0.720 1.00 0.00 C HETATM 2 O ACE A 1 8.369 10.308 1.601 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.666 10.021 0.977 1.00 0.00 C HETATM 4 H1 ACE A 1 10.894 10.623 1.876 1.00 0.00 H HETATM 5 H2 ACE A 1 11.069 9.007 1.151 1.00 0.00 H HETATM 6 H3 ACE A 1 11.220 10.472 0.133 1.00 0.00 H ATOM 7 N ILE A 2 8.793 9.524 -0.489 1.00 0.00 N ATOM 8 CA ILE A 2 7.371 9.405 -0.922 1.00 0.00 C ATOM 9 C ILE A 2 6.696 8.166 -0.242 1.00 0.00 C ATOM 10 O ILE A 2 7.076 7.019 -0.492 1.00 0.00 O ATOM 11 CB ILE A 2 7.206 9.517 -2.492 1.00 0.00 C ATOM 12 CG1 ILE A 2 8.077 8.601 -3.411 1.00 0.00 C ATOM 13 CG2 ILE A 2 7.398 10.987 -2.948 1.00 0.00 C ATOM 14 CD1 ILE A 2 7.605 7.148 -3.563 1.00 0.00 C ATOM 15 H ILE A 2 9.560 9.351 -1.142 1.00 0.00 H ATOM 16 HA ILE A 2 6.863 10.309 -0.533 1.00 0.00 H ATOM 17 HB ILE A 2 6.152 9.292 -2.749 1.00 0.00 H ATOM 18 HG12 ILE A 2 8.089 9.015 -4.437 1.00 0.00 H ATOM 19 HG13 ILE A 2 9.137 8.618 -3.097 1.00 0.00 H ATOM 20 HG21 ILE A 2 7.170 11.123 -4.022 1.00 0.00 H ATOM 21 HG22 ILE A 2 6.729 11.680 -2.403 1.00 0.00 H ATOM 22 HG23 ILE A 2 8.434 11.342 -2.787 1.00 0.00 H ATOM 23 HD11 ILE A 2 8.092 6.664 -4.428 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.861 6.534 -2.687 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.512 7.081 -3.719 1.00 0.00 H ATOM 26 N TRP A 3 5.736 8.412 0.675 1.00 0.00 N ATOM 27 CA TRP A 3 5.006 7.344 1.410 1.00 0.00 C ATOM 28 C TRP A 3 3.484 7.639 1.294 1.00 0.00 C ATOM 29 O TRP A 3 2.926 8.446 2.046 1.00 0.00 O ATOM 30 CB TRP A 3 5.484 7.247 2.891 1.00 0.00 C ATOM 31 CG TRP A 3 6.585 6.204 3.129 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.939 6.330 2.766 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.475 4.956 3.721 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.686 5.196 3.128 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.759 4.356 3.716 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.367 4.275 4.292 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.949 3.077 4.288 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.581 3.017 4.854 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.850 2.426 4.851 1.00 0.00 C ATOM 40 H TRP A 3 5.567 9.398 0.891 1.00 0.00 H ATOM 41 HA TRP A 3 5.199 6.354 0.949 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.814 8.233 3.272 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.632 6.990 3.549 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.349 7.182 2.248 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.686 5.016 2.971 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.383 4.718 4.302 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.925 2.613 4.294 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.750 2.487 5.299 1.00 0.00 H ATOM 49 HH2 TRP A 3 6.980 1.446 5.289 1.00 0.00 H ATOM 50 N GLY A 4 2.834 6.967 0.335 1.00 0.00 N ATOM 51 CA GLY A 4 1.381 7.115 0.094 1.00 0.00 C ATOM 52 C GLY A 4 0.855 5.898 -0.679 1.00 0.00 C ATOM 53 O GLY A 4 0.772 5.940 -1.910 1.00 0.00 O ATOM 54 H GLY A 4 3.448 6.424 -0.283 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.820 7.246 1.042 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.192 8.035 -0.491 1.00 0.00 H ATOM 57 N ASP A 5 0.512 4.819 0.051 1.00 0.00 N ATOM 58 CA ASP A 5 0.008 3.555 -0.554 1.00 0.00 C ATOM 59 C ASP A 5 -1.134 2.994 0.339 1.00 0.00 C ATOM 60 O ASP A 5 -0.910 2.633 1.501 1.00 0.00 O ATOM 61 CB ASP A 5 1.152 2.510 -0.701 1.00 0.00 C ATOM 62 CG ASP A 5 2.232 2.845 -1.748 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.972 2.701 -2.946 1.00 0.00 O ATOM 64 H ASP A 5 0.637 4.926 1.063 1.00 0.00 H ATOM 65 HA ASP A 5 -0.394 3.754 -1.570 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.608 2.304 0.284 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.708 1.541 -1.004 1.00 0.00 H ATOM 68 N SER A 6 -2.355 2.904 -0.224 1.00 0.00 N ATOM 69 CA SER A 6 -3.556 2.390 0.479 1.00 0.00 C ATOM 70 C SER A 6 -3.675 0.839 0.353 1.00 0.00 C ATOM 71 O SER A 6 -4.408 0.303 -0.485 1.00 0.00 O ATOM 72 CB SER A 6 -4.807 3.163 -0.006 1.00 0.00 C ATOM 73 OG SER A 6 -5.045 3.003 -1.403 1.00 0.00 O ATOM 74 H SER A 6 -2.434 3.251 -1.177 1.00 0.00 H ATOM 75 HA SER A 6 -3.459 2.655 1.544 1.00 0.00 H ATOM 76 HB2 SER A 6 -5.699 2.826 0.555 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.706 4.242 0.224 1.00 0.00 H ATOM 78 HG SER A 6 -5.859 3.475 -1.596 1.00 0.00 H ATOM 79 N GLY A 7 -2.927 0.139 1.217 1.00 0.00 N ATOM 80 CA GLY A 7 -2.884 -1.341 1.249 1.00 0.00 C ATOM 81 C GLY A 7 -1.465 -1.792 1.625 1.00 0.00 C ATOM 82 O GLY A 7 -1.171 -1.991 2.807 1.00 0.00 O ATOM 83 H GLY A 7 -2.279 0.726 1.756 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.603 -1.713 2.003 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.198 -1.793 0.286 1.00 0.00 H ATOM 86 N LYS A 8 -0.589 -1.938 0.611 1.00 0.00 N ATOM 87 CA LYS A 8 0.825 -2.336 0.805 1.00 0.00 C ATOM 88 C LYS A 8 1.658 -1.049 1.089 1.00 0.00 C ATOM 89 O LYS A 8 2.123 -0.378 0.163 1.00 0.00 O ATOM 90 CB LYS A 8 1.279 -3.150 -0.441 1.00 0.00 C ATOM 91 CG LYS A 8 2.724 -3.708 -0.428 1.00 0.00 C ATOM 92 CD LYS A 8 3.110 -4.653 0.732 1.00 0.00 C ATOM 93 CE LYS A 8 2.341 -5.990 0.754 1.00 0.00 C ATOM 94 NZ LYS A 8 2.807 -6.851 1.861 1.00 0.00 N ATOM 95 H LYS A 8 -0.974 -1.816 -0.325 1.00 0.00 H ATOM 96 HA LYS A 8 0.869 -3.023 1.665 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.582 -3.996 -0.602 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.168 -2.524 -1.348 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.913 -4.222 -1.389 1.00 0.00 H ATOM 100 HG3 LYS A 8 3.427 -2.855 -0.435 1.00 0.00 H ATOM 101 HD2 LYS A 8 4.195 -4.857 0.656 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.988 -4.123 1.696 1.00 0.00 H ATOM 103 HE2 LYS A 8 1.254 -5.810 0.862 1.00 0.00 H ATOM 104 HE3 LYS A 8 2.469 -6.521 -0.210 1.00 0.00 H ATOM 105 HZ1 LYS A 8 2.675 -6.403 2.775 1.00 0.00 H ATOM 106 HZ2 LYS A 8 2.306 -7.747 1.891 1.00 0.00 H ATOM 107 HZ3 LYS A 8 3.806 -7.071 1.779 1.00 0.00 H ATOM 108 N LEU A 9 1.837 -0.726 2.384 1.00 0.00 N ATOM 109 CA LEU A 9 2.569 0.481 2.843 1.00 0.00 C ATOM 110 C LEU A 9 4.114 0.297 2.893 1.00 0.00 C ATOM 111 O LEU A 9 4.715 0.053 3.942 1.00 0.00 O ATOM 112 CB LEU A 9 1.918 1.081 4.128 1.00 0.00 C ATOM 113 CG LEU A 9 1.962 0.326 5.492 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.560 1.280 6.634 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.068 -0.931 5.548 1.00 0.00 C ATOM 116 H LEU A 9 1.430 -1.386 3.050 1.00 0.00 H ATOM 117 HA LEU A 9 2.378 1.280 2.098 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.394 2.071 4.272 1.00 0.00 H ATOM 119 HB3 LEU A 9 0.864 1.336 3.900 1.00 0.00 H ATOM 120 HG LEU A 9 3.000 0.009 5.698 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.523 1.652 6.523 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.628 0.790 7.623 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.222 2.166 6.678 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.425 -1.721 4.865 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.058 -1.384 6.557 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.018 -0.708 5.278 1.00 0.00 H ATOM 127 N ILE A 10 4.734 0.412 1.708 1.00 0.00 N ATOM 128 CA ILE A 10 6.209 0.312 1.518 1.00 0.00 C ATOM 129 C ILE A 10 6.580 0.945 0.135 1.00 0.00 C ATOM 130 O ILE A 10 7.007 0.245 -0.788 1.00 0.00 O ATOM 131 CB ILE A 10 6.823 -1.109 1.833 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.377 -1.161 1.827 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.272 -2.275 0.975 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.063 -0.187 2.796 1.00 0.00 C ATOM 135 H ILE A 10 4.085 0.539 0.927 1.00 0.00 H ATOM 136 HA ILE A 10 6.648 0.994 2.273 1.00 0.00 H ATOM 137 HB ILE A 10 6.530 -1.356 2.871 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.712 -2.184 2.092 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.767 -0.989 0.806 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.171 -2.335 1.034 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.542 -2.182 -0.094 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.657 -3.255 1.317 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.646 -0.266 3.817 1.00 0.00 H ATOM 144 HD12 ILE A 10 10.147 -0.387 2.860 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.944 0.860 2.464 1.00 0.00 H HETATM 146 N DAB A 11 6.423 2.282 -0.002 1.00 0.00 N HETATM 147 CA DAB A 11 6.760 3.010 -1.266 1.00 0.00 C HETATM 148 C DAB A 11 8.269 3.418 -1.379 1.00 0.00 C HETATM 149 O DAB A 11 8.805 3.315 -2.485 1.00 0.00 O HETATM 150 CB DAB A 11 5.787 4.191 -1.569 1.00 0.00 C HETATM 151 CG DAB A 11 4.439 3.824 -2.231 1.00 0.00 C HETATM 152 ND DAB A 11 3.413 3.307 -1.301 1.00 0.00 N HETATM 153 H DAB A 11 5.959 2.724 0.800 1.00 0.00 H HETATM 154 HA DAB A 11 6.613 2.304 -2.110 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.626 4.828 -0.683 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.275 4.869 -2.296 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.033 4.733 -2.717 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.610 3.108 -3.059 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.507 3.384 -0.282 1.00 0.00 H ATOM 160 N THR A 12 8.946 3.893 -0.305 1.00 0.00 N ATOM 161 CA THR A 12 10.384 4.261 -0.338 1.00 0.00 C ATOM 162 C THR A 12 11.087 3.351 0.713 1.00 0.00 C ATOM 163 O THR A 12 11.063 3.634 1.916 1.00 0.00 O ATOM 164 CB THR A 12 10.616 5.786 -0.117 1.00 0.00 C ATOM 165 OG1 THR A 12 9.890 6.539 -1.082 1.00 0.00 O ATOM 166 CG2 THR A 12 12.089 6.215 -0.243 1.00 0.00 C ATOM 167 H THR A 12 8.482 3.815 0.597 1.00 0.00 H ATOM 168 HA THR A 12 10.787 4.026 -1.333 1.00 0.00 H ATOM 169 HB THR A 12 10.257 6.079 0.887 1.00 0.00 H ATOM 170 HG1 THR A 12 8.959 6.374 -0.905 1.00 0.00 H ATOM 171 HG21 THR A 12 12.507 5.957 -1.234 1.00 0.00 H ATOM 172 HG22 THR A 12 12.202 7.307 -0.117 1.00 0.00 H ATOM 173 HG23 THR A 12 12.725 5.733 0.522 1.00 0.00 H ATOM 174 N THR A 13 11.715 2.255 0.243 1.00 0.00 N ATOM 175 CA THR A 13 12.427 1.287 1.122 1.00 0.00 C ATOM 176 C THR A 13 13.886 1.760 1.411 1.00 0.00 C ATOM 177 O THR A 13 14.687 1.946 0.489 1.00 0.00 O ATOM 178 CB THR A 13 12.316 -0.159 0.548 1.00 0.00 C ATOM 179 OG1 THR A 13 12.830 -1.084 1.499 1.00 0.00 O ATOM 180 CG2 THR A 13 12.999 -0.448 -0.804 1.00 0.00 C ATOM 181 H THR A 13 11.663 2.129 -0.773 1.00 0.00 H ATOM 182 HA THR A 13 11.872 1.239 2.082 1.00 0.00 H ATOM 183 HB THR A 13 11.240 -0.391 0.423 1.00 0.00 H ATOM 184 HG1 THR A 13 13.783 -0.969 1.492 1.00 0.00 H ATOM 185 HG21 THR A 13 12.622 0.215 -1.605 1.00 0.00 H ATOM 186 HG22 THR A 13 14.096 -0.314 -0.753 1.00 0.00 H ATOM 187 HG23 THR A 13 12.815 -1.486 -1.131 1.00 0.00 H ATOM 188 N ALA A 14 14.213 1.947 2.704 1.00 0.00 N ATOM 189 CA ALA A 14 15.557 2.396 3.144 1.00 0.00 C ATOM 190 C ALA A 14 16.508 1.204 3.395 1.00 0.00 C ATOM 191 O ALA A 14 17.541 1.024 2.752 1.00 0.00 O ATOM 192 CB ALA A 14 15.401 3.294 4.386 1.00 0.00 C ATOM 193 OXT ALA A 14 16.081 0.371 4.401 1.00 0.00 O ATOM 194 H ALA A 14 13.453 1.776 3.372 1.00 0.00 H ATOM 195 HA ALA A 14 16.017 3.028 2.358 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.945 2.757 5.240 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.378 3.682 4.730 1.00 0.00 H ATOM 198 HB3 ALA A 14 14.766 4.176 4.176 1.00 0.00 H ATOM 199 HXT ALA A 14 16.692 -0.357 4.531 1.00 0.00 H TER 200 ALA A 14