HETATM 1 C ACE A 1 9.030 10.053 0.447 1.00 0.00 C HETATM 2 O ACE A 1 8.284 10.452 1.346 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.540 10.030 0.651 1.00 0.00 C HETATM 4 H1 ACE A 1 10.904 8.996 0.790 1.00 0.00 H HETATM 5 H2 ACE A 1 11.082 10.474 -0.204 1.00 0.00 H HETATM 6 H3 ACE A 1 10.826 10.602 1.554 1.00 0.00 H ATOM 7 N ILE A 2 8.596 9.595 -0.736 1.00 0.00 N ATOM 8 CA ILE A 2 7.155 9.542 -1.118 1.00 0.00 C ATOM 9 C ILE A 2 6.476 8.317 -0.416 1.00 0.00 C ATOM 10 O ILE A 2 6.793 7.167 -0.733 1.00 0.00 O ATOM 11 CB ILE A 2 6.943 9.614 -2.680 1.00 0.00 C ATOM 12 CG1 ILE A 2 7.517 8.425 -3.519 1.00 0.00 C ATOM 13 CG2 ILE A 2 7.421 10.968 -3.266 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.453 7.413 -3.977 1.00 0.00 C ATOM 15 H ILE A 2 9.328 9.374 -1.413 1.00 0.00 H ATOM 16 HA ILE A 2 6.692 10.472 -0.738 1.00 0.00 H ATOM 17 HB ILE A 2 5.850 9.638 -2.859 1.00 0.00 H ATOM 18 HG12 ILE A 2 8.040 8.784 -4.426 1.00 0.00 H ATOM 19 HG13 ILE A 2 8.300 7.892 -2.950 1.00 0.00 H ATOM 20 HG21 ILE A 2 7.147 11.071 -4.333 1.00 0.00 H ATOM 21 HG22 ILE A 2 6.967 11.826 -2.739 1.00 0.00 H ATOM 22 HG23 ILE A 2 8.519 11.086 -3.199 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.915 6.551 -4.490 1.00 0.00 H ATOM 24 HD12 ILE A 2 5.866 7.016 -3.130 1.00 0.00 H ATOM 25 HD13 ILE A 2 5.736 7.873 -4.681 1.00 0.00 H ATOM 26 N TRP A 3 5.586 8.568 0.567 1.00 0.00 N ATOM 27 CA TRP A 3 4.873 7.497 1.316 1.00 0.00 C ATOM 28 C TRP A 3 3.345 7.753 1.208 1.00 0.00 C ATOM 29 O TRP A 3 2.763 8.529 1.973 1.00 0.00 O ATOM 30 CB TRP A 3 5.369 7.419 2.792 1.00 0.00 C ATOM 31 CG TRP A 3 6.509 6.415 3.014 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.856 6.594 2.642 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.446 5.153 3.580 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.643 5.479 2.975 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.749 4.595 3.551 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.364 4.420 4.136 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.983 3.306 4.082 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.621 3.155 4.663 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.909 2.605 4.636 1.00 0.00 C ATOM 40 H TRP A 3 5.452 9.553 0.821 1.00 0.00 H ATOM 41 HA TRP A 3 5.080 6.503 0.867 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.666 8.416 3.170 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.533 7.130 3.458 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.233 7.465 2.132 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.644 5.331 2.801 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.365 4.829 4.164 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.973 2.873 4.067 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.812 2.587 5.098 1.00 0.00 H ATOM 49 HH2 TRP A 3 7.073 1.618 5.045 1.00 0.00 H ATOM 50 N GLY A 4 2.716 7.080 0.234 1.00 0.00 N ATOM 51 CA GLY A 4 1.260 7.185 -0.008 1.00 0.00 C ATOM 52 C GLY A 4 0.768 5.932 -0.749 1.00 0.00 C ATOM 53 O GLY A 4 0.681 5.941 -1.979 1.00 0.00 O ATOM 54 H GLY A 4 3.351 6.574 -0.396 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.695 7.325 0.936 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.049 8.083 -0.618 1.00 0.00 H ATOM 57 N ASP A 5 0.455 4.864 0.010 1.00 0.00 N ATOM 58 CA ASP A 5 -0.014 3.572 -0.561 1.00 0.00 C ATOM 59 C ASP A 5 -1.153 3.011 0.336 1.00 0.00 C ATOM 60 O ASP A 5 -0.927 2.665 1.501 1.00 0.00 O ATOM 61 CB ASP A 5 1.153 2.547 -0.669 1.00 0.00 C ATOM 62 CG ASP A 5 2.238 2.877 -1.714 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.982 2.719 -2.911 1.00 0.00 O ATOM 64 H ASP A 5 0.581 4.999 1.020 1.00 0.00 H ATOM 65 HA ASP A 5 -0.409 3.730 -1.587 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.603 2.376 0.327 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.732 1.562 -0.952 1.00 0.00 H ATOM 68 N SER A 6 -2.372 2.904 -0.229 1.00 0.00 N ATOM 69 CA SER A 6 -3.569 2.389 0.480 1.00 0.00 C ATOM 70 C SER A 6 -3.678 0.838 0.358 1.00 0.00 C ATOM 71 O SER A 6 -4.406 0.300 -0.484 1.00 0.00 O ATOM 72 CB SER A 6 -4.825 3.147 -0.014 1.00 0.00 C ATOM 73 OG SER A 6 -5.086 2.925 -1.399 1.00 0.00 O ATOM 74 H SER A 6 -2.455 3.253 -1.179 1.00 0.00 H ATOM 75 HA SER A 6 -3.474 2.662 1.543 1.00 0.00 H ATOM 76 HB2 SER A 6 -5.710 2.838 0.574 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.721 4.234 0.166 1.00 0.00 H ATOM 78 HG SER A 6 -5.151 1.972 -1.507 1.00 0.00 H ATOM 79 N GLY A 7 -2.929 0.143 1.225 1.00 0.00 N ATOM 80 CA GLY A 7 -2.880 -1.339 1.257 1.00 0.00 C ATOM 81 C GLY A 7 -1.459 -1.785 1.631 1.00 0.00 C ATOM 82 O GLY A 7 -1.163 -1.979 2.813 1.00 0.00 O ATOM 83 H GLY A 7 -2.284 0.733 1.762 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.597 -1.712 2.012 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.194 -1.792 0.295 1.00 0.00 H ATOM 86 N LYS A 8 -0.585 -1.935 0.616 1.00 0.00 N ATOM 87 CA LYS A 8 0.829 -2.332 0.809 1.00 0.00 C ATOM 88 C LYS A 8 1.661 -1.045 1.094 1.00 0.00 C ATOM 89 O LYS A 8 2.116 -0.365 0.168 1.00 0.00 O ATOM 90 CB LYS A 8 1.284 -3.142 -0.438 1.00 0.00 C ATOM 91 CG LYS A 8 2.730 -3.698 -0.426 1.00 0.00 C ATOM 92 CD LYS A 8 3.115 -4.648 0.730 1.00 0.00 C ATOM 93 CE LYS A 8 2.351 -5.985 0.745 1.00 0.00 C ATOM 94 NZ LYS A 8 2.816 -6.850 1.848 1.00 0.00 N ATOM 95 H LYS A 8 -0.974 -1.819 -0.320 1.00 0.00 H ATOM 96 HA LYS A 8 0.873 -3.020 1.667 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.589 -3.989 -0.602 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.173 -2.515 -1.344 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.921 -4.209 -1.390 1.00 0.00 H ATOM 100 HG3 LYS A 8 3.431 -2.844 -0.430 1.00 0.00 H ATOM 101 HD2 LYS A 8 4.202 -4.849 0.653 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.993 -4.121 1.696 1.00 0.00 H ATOM 103 HE2 LYS A 8 1.262 -5.808 0.852 1.00 0.00 H ATOM 104 HE3 LYS A 8 2.479 -6.513 -0.221 1.00 0.00 H ATOM 105 HZ1 LYS A 8 2.317 -7.748 1.874 1.00 0.00 H ATOM 106 HZ2 LYS A 8 3.817 -7.068 1.767 1.00 0.00 H ATOM 107 HZ3 LYS A 8 2.683 -6.408 2.765 1.00 0.00 H ATOM 108 N LEU A 9 1.851 -0.731 2.390 1.00 0.00 N ATOM 109 CA LEU A 9 2.584 0.477 2.849 1.00 0.00 C ATOM 110 C LEU A 9 4.130 0.305 2.893 1.00 0.00 C ATOM 111 O LEU A 9 4.741 0.102 3.945 1.00 0.00 O ATOM 112 CB LEU A 9 1.934 1.070 4.138 1.00 0.00 C ATOM 113 CG LEU A 9 1.977 0.301 5.496 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.607 1.253 6.652 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.055 -0.936 5.549 1.00 0.00 C ATOM 116 H LEU A 9 1.443 -1.391 3.055 1.00 0.00 H ATOM 117 HA LEU A 9 2.388 1.277 2.109 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.414 2.056 4.290 1.00 0.00 H ATOM 119 HB3 LEU A 9 0.881 1.330 3.914 1.00 0.00 H ATOM 120 HG LEU A 9 3.009 -0.042 5.688 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.578 1.648 6.555 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.674 0.750 7.635 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.289 2.123 6.697 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.385 -1.728 4.855 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.046 -1.399 6.554 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.008 -0.687 5.294 1.00 0.00 H ATOM 127 N ILE A 10 4.745 0.387 1.702 1.00 0.00 N ATOM 128 CA ILE A 10 6.220 0.294 1.512 1.00 0.00 C ATOM 129 C ILE A 10 6.592 0.926 0.129 1.00 0.00 C ATOM 130 O ILE A 10 7.028 0.228 -0.792 1.00 0.00 O ATOM 131 CB ILE A 10 6.840 -1.122 1.838 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.395 -1.157 1.863 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.316 -2.291 0.968 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.048 -0.187 2.859 1.00 0.00 C ATOM 135 H ILE A 10 4.094 0.497 0.919 1.00 0.00 H ATOM 136 HA ILE A 10 6.656 0.980 2.264 1.00 0.00 H ATOM 137 HB ILE A 10 6.528 -1.372 2.870 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.735 -2.178 2.122 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.803 -0.967 0.852 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.214 -2.357 1.001 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.611 -2.199 -0.093 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.698 -3.268 1.322 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.607 -0.281 3.868 1.00 0.00 H ATOM 144 HD12 ILE A 10 10.131 -0.377 2.948 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.928 0.864 2.536 1.00 0.00 H HETATM 146 N DAB A 11 6.426 2.260 -0.007 1.00 0.00 N HETATM 147 CA DAB A 11 6.760 2.994 -1.269 1.00 0.00 C HETATM 148 C DAB A 11 8.263 3.412 -1.397 1.00 0.00 C HETATM 149 O DAB A 11 8.773 3.376 -2.521 1.00 0.00 O HETATM 150 CB DAB A 11 5.800 4.192 -1.543 1.00 0.00 C HETATM 151 CG DAB A 11 4.442 3.859 -2.200 1.00 0.00 C HETATM 152 ND DAB A 11 3.415 3.349 -1.268 1.00 0.00 N HETATM 153 H DAB A 11 5.959 2.696 0.798 1.00 0.00 H HETATM 154 HA DAB A 11 6.601 2.297 -2.117 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.657 4.817 -0.642 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.294 4.880 -2.259 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.049 4.780 -2.671 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.596 3.151 -3.038 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.506 3.437 -0.251 1.00 0.00 H ATOM 160 N THR A 12 8.963 3.829 -0.316 1.00 0.00 N ATOM 161 CA THR A 12 10.393 4.220 -0.367 1.00 0.00 C ATOM 162 C THR A 12 11.098 3.465 0.798 1.00 0.00 C ATOM 163 O THR A 12 11.028 3.882 1.959 1.00 0.00 O ATOM 164 CB THR A 12 10.575 5.770 -0.336 1.00 0.00 C ATOM 165 OG1 THR A 12 9.841 6.376 -1.395 1.00 0.00 O ATOM 166 CG2 THR A 12 12.037 6.225 -0.491 1.00 0.00 C ATOM 167 H THR A 12 8.514 3.707 0.590 1.00 0.00 H ATOM 168 HA THR A 12 10.819 3.865 -1.317 1.00 0.00 H ATOM 169 HB THR A 12 10.186 6.171 0.618 1.00 0.00 H ATOM 170 HG1 THR A 12 10.142 5.956 -2.204 1.00 0.00 H ATOM 171 HG21 THR A 12 12.485 5.857 -1.433 1.00 0.00 H ATOM 172 HG22 THR A 12 12.115 7.327 -0.501 1.00 0.00 H ATOM 173 HG23 THR A 12 12.670 5.865 0.340 1.00 0.00 H ATOM 174 N THR A 13 11.783 2.351 0.473 1.00 0.00 N ATOM 175 CA THR A 13 12.504 1.519 1.476 1.00 0.00 C ATOM 176 C THR A 13 13.894 2.140 1.826 1.00 0.00 C ATOM 177 O THR A 13 14.758 2.289 0.956 1.00 0.00 O ATOM 178 CB THR A 13 12.553 0.027 1.022 1.00 0.00 C ATOM 179 OG1 THR A 13 13.070 -0.771 2.081 1.00 0.00 O ATOM 180 CG2 THR A 13 13.355 -0.307 -0.251 1.00 0.00 C ATOM 181 H THR A 13 11.776 2.114 -0.524 1.00 0.00 H ATOM 182 HA THR A 13 11.881 1.501 2.395 1.00 0.00 H ATOM 183 HB THR A 13 11.512 -0.308 0.847 1.00 0.00 H ATOM 184 HG1 THR A 13 14.009 -0.575 2.127 1.00 0.00 H ATOM 185 HG21 THR A 13 12.987 0.256 -1.129 1.00 0.00 H ATOM 186 HG22 THR A 13 14.430 -0.080 -0.139 1.00 0.00 H ATOM 187 HG23 THR A 13 13.276 -1.382 -0.501 1.00 0.00 H ATOM 188 N ALA A 14 14.082 2.506 3.107 1.00 0.00 N ATOM 189 CA ALA A 14 15.342 3.115 3.602 1.00 0.00 C ATOM 190 C ALA A 14 15.670 2.578 5.011 1.00 0.00 C ATOM 191 O ALA A 14 16.657 1.886 5.252 1.00 0.00 O ATOM 192 CB ALA A 14 15.247 4.654 3.560 1.00 0.00 C ATOM 193 OXT ALA A 14 14.749 2.950 5.962 1.00 0.00 O ATOM 194 H ALA A 14 13.273 2.362 3.722 1.00 0.00 H ATOM 195 HA ALA A 14 16.189 2.818 2.951 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.425 5.041 4.191 1.00 0.00 H ATOM 197 HB2 ALA A 14 16.181 5.128 3.912 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.070 5.022 2.532 1.00 0.00 H ATOM 199 HXT ALA A 14 14.983 2.603 6.825 1.00 0.00 H TER 200 ALA A 14