HETATM 1 C ACE A 1 8.252 11.060 1.826 1.00 0.00 C HETATM 2 O ACE A 1 7.577 10.940 2.851 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.753 11.315 1.912 1.00 0.00 C HETATM 4 H1 ACE A 1 10.007 12.338 1.580 1.00 0.00 H HETATM 5 H2 ACE A 1 10.117 11.205 2.950 1.00 0.00 H HETATM 6 H3 ACE A 1 10.328 10.604 1.291 1.00 0.00 H ATOM 7 N ILE A 2 7.751 10.962 0.585 1.00 0.00 N ATOM 8 CA ILE A 2 6.306 10.724 0.304 1.00 0.00 C ATOM 9 C ILE A 2 5.959 9.206 0.498 1.00 0.00 C ATOM 10 O ILE A 2 6.271 8.381 -0.368 1.00 0.00 O ATOM 11 CB ILE A 2 5.872 11.270 -1.111 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.315 12.729 -1.450 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.348 11.125 -1.366 1.00 0.00 C ATOM 14 CD1 ILE A 2 5.834 13.845 -0.504 1.00 0.00 C ATOM 15 H ILE A 2 8.417 11.205 -0.153 1.00 0.00 H ATOM 16 HA ILE A 2 5.732 11.335 1.025 1.00 0.00 H ATOM 17 HB ILE A 2 6.355 10.628 -1.875 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.419 12.769 -1.496 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.997 12.980 -2.481 1.00 0.00 H ATOM 20 HG21 ILE A 2 4.060 11.488 -2.371 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.016 10.073 -1.311 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.747 11.691 -0.630 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.204 14.832 -0.836 1.00 0.00 H ATOM 24 HD12 ILE A 2 4.731 13.908 -0.466 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.197 13.694 0.528 1.00 0.00 H ATOM 26 N TRP A 3 5.315 8.854 1.630 1.00 0.00 N ATOM 27 CA TRP A 3 4.896 7.456 1.932 1.00 0.00 C ATOM 28 C TRP A 3 3.343 7.442 1.862 1.00 0.00 C ATOM 29 O TRP A 3 2.655 7.717 2.852 1.00 0.00 O ATOM 30 CB TRP A 3 5.440 6.974 3.306 1.00 0.00 C ATOM 31 CG TRP A 3 6.850 6.365 3.276 1.00 0.00 C ATOM 32 CD1 TRP A 3 8.056 7.076 3.124 1.00 0.00 C ATOM 33 CD2 TRP A 3 7.223 5.040 3.439 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.181 6.235 3.206 1.00 0.00 N ATOM 35 CE2 TRP A 3 8.640 4.975 3.406 1.00 0.00 C ATOM 36 CE3 TRP A 3 6.455 3.858 3.618 1.00 0.00 C ATOM 37 CZ2 TRP A 3 9.298 3.731 3.555 1.00 0.00 C ATOM 38 CZ3 TRP A 3 7.128 2.644 3.762 1.00 0.00 C ATOM 39 CH2 TRP A 3 8.526 2.580 3.725 1.00 0.00 C ATOM 40 H TRP A 3 5.052 9.627 2.252 1.00 0.00 H ATOM 41 HA TRP A 3 5.288 6.749 1.172 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.404 7.792 4.052 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.756 6.211 3.724 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.105 8.137 2.949 1.00 0.00 H ATOM 45 HE1 TRP A 3 10.171 6.502 3.152 1.00 0.00 H ATOM 46 HE3 TRP A 3 5.375 3.889 3.644 1.00 0.00 H ATOM 47 HZ2 TRP A 3 10.376 3.669 3.532 1.00 0.00 H ATOM 48 HZ3 TRP A 3 6.561 1.739 3.908 1.00 0.00 H ATOM 49 HH2 TRP A 3 9.016 1.624 3.839 1.00 0.00 H ATOM 50 N GLY A 4 2.814 7.129 0.668 1.00 0.00 N ATOM 51 CA GLY A 4 1.351 7.085 0.425 1.00 0.00 C ATOM 52 C GLY A 4 0.951 5.885 -0.446 1.00 0.00 C ATOM 53 O GLY A 4 1.036 5.957 -1.674 1.00 0.00 O ATOM 54 H GLY A 4 3.521 7.008 -0.068 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.763 7.095 1.366 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.050 8.013 -0.096 1.00 0.00 H ATOM 57 N ASP A 5 0.515 4.793 0.206 1.00 0.00 N ATOM 58 CA ASP A 5 0.084 3.546 -0.487 1.00 0.00 C ATOM 59 C ASP A 5 -1.167 2.999 0.257 1.00 0.00 C ATOM 60 O ASP A 5 -1.103 2.671 1.447 1.00 0.00 O ATOM 61 CB ASP A 5 1.221 2.486 -0.532 1.00 0.00 C ATOM 62 CG ASP A 5 2.386 2.818 -1.486 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.242 2.643 -2.698 1.00 0.00 O ATOM 64 H ASP A 5 0.504 4.877 1.228 1.00 0.00 H ATOM 65 HA ASP A 5 -0.196 3.776 -1.537 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.587 2.273 0.488 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.794 1.524 -0.877 1.00 0.00 H ATOM 68 N SER A 6 -2.302 2.887 -0.463 1.00 0.00 N ATOM 69 CA SER A 6 -3.585 2.394 0.091 1.00 0.00 C ATOM 70 C SER A 6 -3.677 0.842 0.012 1.00 0.00 C ATOM 71 O SER A 6 -4.220 0.267 -0.939 1.00 0.00 O ATOM 72 CB SER A 6 -4.760 3.101 -0.626 1.00 0.00 C ATOM 73 OG SER A 6 -4.761 4.503 -0.367 1.00 0.00 O ATOM 74 H SER A 6 -2.235 3.153 -1.441 1.00 0.00 H ATOM 75 HA SER A 6 -3.647 2.715 1.143 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.732 2.924 -1.718 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.725 2.684 -0.280 1.00 0.00 H ATOM 78 HG SER A 6 -3.903 4.830 -0.651 1.00 0.00 H ATOM 79 N GLY A 7 -3.123 0.191 1.043 1.00 0.00 N ATOM 80 CA GLY A 7 -3.095 -1.285 1.157 1.00 0.00 C ATOM 81 C GLY A 7 -1.755 -1.714 1.773 1.00 0.00 C ATOM 82 O GLY A 7 -1.618 -1.739 2.999 1.00 0.00 O ATOM 83 H GLY A 7 -2.580 0.810 1.655 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.922 -1.616 1.813 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.267 -1.788 0.184 1.00 0.00 H ATOM 86 N LYS A 8 -0.775 -2.043 0.912 1.00 0.00 N ATOM 87 CA LYS A 8 0.582 -2.452 1.342 1.00 0.00 C ATOM 88 C LYS A 8 1.459 -1.170 1.447 1.00 0.00 C ATOM 89 O LYS A 8 1.756 -0.530 0.433 1.00 0.00 O ATOM 90 CB LYS A 8 1.145 -3.504 0.349 1.00 0.00 C ATOM 91 CG LYS A 8 2.439 -4.203 0.833 1.00 0.00 C ATOM 92 CD LYS A 8 3.083 -5.161 -0.193 1.00 0.00 C ATOM 93 CE LYS A 8 2.289 -6.458 -0.448 1.00 0.00 C ATOM 94 NZ LYS A 8 3.001 -7.337 -1.398 1.00 0.00 N ATOM 95 H LYS A 8 -1.033 -2.048 -0.074 1.00 0.00 H ATOM 96 HA LYS A 8 0.489 -2.953 2.319 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.379 -4.282 0.167 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.320 -3.033 -0.639 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.188 -3.432 1.094 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.246 -4.741 1.780 1.00 0.00 H ATOM 101 HD2 LYS A 8 3.254 -4.618 -1.142 1.00 0.00 H ATOM 102 HD3 LYS A 8 4.094 -5.421 0.178 1.00 0.00 H ATOM 103 HE2 LYS A 8 2.121 -6.999 0.504 1.00 0.00 H ATOM 104 HE3 LYS A 8 1.283 -6.225 -0.848 1.00 0.00 H ATOM 105 HZ1 LYS A 8 2.488 -8.207 -1.582 1.00 0.00 H ATOM 106 HZ2 LYS A 8 3.148 -6.880 -2.305 1.00 0.00 H ATOM 107 HZ3 LYS A 8 3.928 -7.605 -1.048 1.00 0.00 H ATOM 108 N LEU A 9 1.873 -0.812 2.677 1.00 0.00 N ATOM 109 CA LEU A 9 2.699 0.397 2.938 1.00 0.00 C ATOM 110 C LEU A 9 4.205 0.068 2.729 1.00 0.00 C ATOM 111 O LEU A 9 4.926 -0.316 3.655 1.00 0.00 O ATOM 112 CB LEU A 9 2.391 0.991 4.346 1.00 0.00 C ATOM 113 CG LEU A 9 1.129 1.894 4.478 1.00 0.00 C ATOM 114 CD1 LEU A 9 -0.207 1.139 4.329 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.142 2.644 5.824 1.00 0.00 C ATOM 116 H LEU A 9 1.660 -1.481 3.417 1.00 0.00 H ATOM 117 HA LEU A 9 2.420 1.194 2.221 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.373 0.188 5.110 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.259 1.616 4.637 1.00 0.00 H ATOM 120 HG LEU A 9 1.170 2.661 3.680 1.00 0.00 H ATOM 121 HD11 LEU A 9 -1.076 1.807 4.475 1.00 0.00 H ATOM 122 HD12 LEU A 9 -0.323 0.709 3.317 1.00 0.00 H ATOM 123 HD13 LEU A 9 -0.302 0.310 5.053 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.100 1.952 6.687 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.055 3.258 5.941 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.284 3.335 5.917 1.00 0.00 H ATOM 127 N ILE A 10 4.637 0.212 1.467 1.00 0.00 N ATOM 128 CA ILE A 10 6.044 -0.027 1.043 1.00 0.00 C ATOM 129 C ILE A 10 6.411 0.936 -0.133 1.00 0.00 C ATOM 130 O ILE A 10 6.537 0.524 -1.289 1.00 0.00 O ATOM 131 CB ILE A 10 6.386 -1.557 0.856 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.911 -1.856 0.796 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.689 -2.274 -0.330 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.693 -1.506 2.071 1.00 0.00 C ATOM 135 H ILE A 10 3.884 0.488 0.831 1.00 0.00 H ATOM 136 HA ILE A 10 6.675 0.308 1.888 1.00 0.00 H ATOM 137 HB ILE A 10 6.016 -2.075 1.763 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.071 -2.934 0.601 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.370 -1.338 -0.069 1.00 0.00 H ATOM 140 HG21 ILE A 10 5.826 -3.372 -0.277 1.00 0.00 H ATOM 141 HG22 ILE A 10 4.600 -2.093 -0.347 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.089 -1.962 -1.313 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.738 -0.415 2.243 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.237 -1.967 2.967 1.00 0.00 H ATOM 145 HD13 ILE A 10 9.736 -1.863 2.007 1.00 0.00 H HETATM 146 N DAB A 11 6.580 2.235 0.185 1.00 0.00 N HETATM 147 CA DAB A 11 6.958 3.281 -0.802 1.00 0.00 C HETATM 148 C DAB A 11 8.299 3.901 -0.287 1.00 0.00 C HETATM 149 O DAB A 11 8.286 5.009 0.258 1.00 0.00 O HETATM 150 CB DAB A 11 5.820 4.334 -0.964 1.00 0.00 C HETATM 151 CG DAB A 11 4.581 3.893 -1.776 1.00 0.00 C HETATM 152 ND DAB A 11 3.505 3.320 -0.940 1.00 0.00 N HETATM 153 H DAB A 11 6.404 2.465 1.170 1.00 0.00 H HETATM 154 HA DAB A 11 7.108 2.863 -1.820 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.525 4.752 0.019 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.248 5.201 -1.502 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.172 4.780 -2.300 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.873 3.191 -2.581 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.497 3.417 0.080 1.00 0.00 H ATOM 160 N THR A 12 9.460 3.212 -0.466 1.00 0.00 N ATOM 161 CA THR A 12 10.791 3.705 0.010 1.00 0.00 C ATOM 162 C THR A 12 11.212 5.027 -0.705 1.00 0.00 C ATOM 163 O THR A 12 11.607 5.032 -1.875 1.00 0.00 O ATOM 164 CB THR A 12 11.866 2.578 -0.105 1.00 0.00 C ATOM 165 OG1 THR A 12 11.403 1.373 0.502 1.00 0.00 O ATOM 166 CG2 THR A 12 13.204 2.918 0.578 1.00 0.00 C ATOM 167 H THR A 12 9.364 2.219 -0.707 1.00 0.00 H ATOM 168 HA THR A 12 10.682 3.895 1.096 1.00 0.00 H ATOM 169 HB THR A 12 12.074 2.370 -1.173 1.00 0.00 H ATOM 170 HG1 THR A 12 11.360 1.549 1.444 1.00 0.00 H ATOM 171 HG21 THR A 12 13.923 2.083 0.489 1.00 0.00 H ATOM 172 HG22 THR A 12 13.685 3.804 0.124 1.00 0.00 H ATOM 173 HG23 THR A 12 13.075 3.129 1.656 1.00 0.00 H ATOM 174 N THR A 13 11.108 6.135 0.046 1.00 0.00 N ATOM 175 CA THR A 13 11.423 7.503 -0.436 1.00 0.00 C ATOM 176 C THR A 13 12.176 8.264 0.695 1.00 0.00 C ATOM 177 O THR A 13 11.741 8.280 1.854 1.00 0.00 O ATOM 178 CB THR A 13 10.121 8.265 -0.836 1.00 0.00 C ATOM 179 OG1 THR A 13 9.147 8.206 0.204 1.00 0.00 O ATOM 180 CG2 THR A 13 9.453 7.782 -2.134 1.00 0.00 C ATOM 181 H THR A 13 10.668 5.998 0.960 1.00 0.00 H ATOM 182 HA THR A 13 12.076 7.447 -1.331 1.00 0.00 H ATOM 183 HB THR A 13 10.380 9.327 -0.988 1.00 0.00 H ATOM 184 HG1 THR A 13 8.835 7.297 0.223 1.00 0.00 H ATOM 185 HG21 THR A 13 9.104 6.735 -2.053 1.00 0.00 H ATOM 186 HG22 THR A 13 8.571 8.400 -2.383 1.00 0.00 H ATOM 187 HG23 THR A 13 10.145 7.835 -2.994 1.00 0.00 H ATOM 188 N ALA A 14 13.293 8.924 0.338 1.00 0.00 N ATOM 189 CA ALA A 14 14.116 9.698 1.302 1.00 0.00 C ATOM 190 C ALA A 14 13.539 11.105 1.587 1.00 0.00 C ATOM 191 O ALA A 14 13.233 11.486 2.716 1.00 0.00 O ATOM 192 CB ALA A 14 15.564 9.763 0.781 1.00 0.00 C ATOM 193 OXT ALA A 14 13.402 11.874 0.455 1.00 0.00 O ATOM 194 H ALA A 14 13.567 8.811 -0.645 1.00 0.00 H ATOM 195 HA ALA A 14 14.153 9.153 2.266 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.997 8.755 0.645 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.642 10.287 -0.192 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.225 10.296 1.490 1.00 0.00 H ATOM 199 HXT ALA A 14 13.685 11.400 -0.330 1.00 0.00 H TER 200 ALA A 14