HETATM 1 C ACE A 1 -3.610 16.516 1.020 1.00 0.00 C HETATM 2 O ACE A 1 -4.580 16.815 0.320 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.282 17.320 2.274 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.282 17.787 2.207 1.00 0.00 H HETATM 5 H2 ACE A 1 -4.015 18.134 2.426 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.304 16.686 3.180 1.00 0.00 H ATOM 7 N ILE A 2 -2.775 15.501 0.752 1.00 0.00 N ATOM 8 CA ILE A 2 -2.938 14.605 -0.427 1.00 0.00 C ATOM 9 C ILE A 2 -2.439 13.177 -0.032 1.00 0.00 C ATOM 10 O ILE A 2 -1.234 12.915 -0.041 1.00 0.00 O ATOM 11 CB ILE A 2 -2.316 15.237 -1.736 1.00 0.00 C ATOM 12 CG1 ILE A 2 -2.886 14.621 -3.045 1.00 0.00 C ATOM 13 CG2 ILE A 2 -0.768 15.284 -1.821 1.00 0.00 C ATOM 14 CD1 ILE A 2 -4.302 15.108 -3.396 1.00 0.00 C ATOM 15 H ILE A 2 -2.046 15.364 1.458 1.00 0.00 H ATOM 16 HA ILE A 2 -4.027 14.516 -0.617 1.00 0.00 H ATOM 17 HB ILE A 2 -2.619 16.303 -1.751 1.00 0.00 H ATOM 18 HG12 ILE A 2 -2.240 14.876 -3.907 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.866 13.516 -2.994 1.00 0.00 H ATOM 20 HG21 ILE A 2 -0.321 14.283 -1.972 1.00 0.00 H ATOM 21 HG22 ILE A 2 -0.425 15.908 -2.669 1.00 0.00 H ATOM 22 HG23 ILE A 2 -0.313 15.713 -0.911 1.00 0.00 H ATOM 23 HD11 ILE A 2 -5.043 14.828 -2.627 1.00 0.00 H ATOM 24 HD12 ILE A 2 -4.334 16.208 -3.499 1.00 0.00 H ATOM 25 HD13 ILE A 2 -4.643 14.681 -4.356 1.00 0.00 H ATOM 26 N TRP A 3 -3.359 12.261 0.350 1.00 0.00 N ATOM 27 CA TRP A 3 -2.997 10.871 0.737 1.00 0.00 C ATOM 28 C TRP A 3 -4.178 9.933 0.358 1.00 0.00 C ATOM 29 O TRP A 3 -5.240 9.967 0.991 1.00 0.00 O ATOM 30 CB TRP A 3 -2.613 10.770 2.242 1.00 0.00 C ATOM 31 CG TRP A 3 -1.884 9.474 2.623 1.00 0.00 C ATOM 32 CD1 TRP A 3 -0.492 9.272 2.530 1.00 0.00 C ATOM 33 CD2 TRP A 3 -2.406 8.264 3.057 1.00 0.00 C ATOM 34 NE1 TRP A 3 -0.128 7.957 2.865 1.00 0.00 N ATOM 35 CE2 TRP A 3 -1.331 7.347 3.182 1.00 0.00 C ATOM 36 CE3 TRP A 3 -3.734 7.858 3.356 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -1.578 6.013 3.582 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -3.951 6.537 3.749 1.00 0.00 C ATOM 39 CH2 TRP A 3 -2.891 5.627 3.858 1.00 0.00 C ATOM 40 H TRP A 3 -4.334 12.578 0.388 1.00 0.00 H ATOM 41 HA TRP A 3 -2.097 10.577 0.160 1.00 0.00 H ATOM 42 HB2 TRP A 3 -1.950 11.614 2.506 1.00 0.00 H ATOM 43 HB3 TRP A 3 -3.510 10.899 2.875 1.00 0.00 H ATOM 44 HD1 TRP A 3 0.212 10.033 2.223 1.00 0.00 H ATOM 45 HE1 TRP A 3 0.809 7.540 2.863 1.00 0.00 H ATOM 46 HE3 TRP A 3 -4.562 8.549 3.304 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -0.768 5.303 3.674 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -4.955 6.211 3.981 1.00 0.00 H ATOM 49 HH2 TRP A 3 -3.093 4.611 4.165 1.00 0.00 H ATOM 50 N GLY A 4 -3.977 9.097 -0.671 1.00 0.00 N ATOM 51 CA GLY A 4 -5.012 8.142 -1.126 1.00 0.00 C ATOM 52 C GLY A 4 -4.536 7.311 -2.327 1.00 0.00 C ATOM 53 O GLY A 4 -4.938 7.583 -3.461 1.00 0.00 O ATOM 54 H GLY A 4 -3.080 9.211 -1.154 1.00 0.00 H ATOM 55 HA2 GLY A 4 -5.310 7.473 -0.294 1.00 0.00 H ATOM 56 HA3 GLY A 4 -5.932 8.690 -1.407 1.00 0.00 H ATOM 57 N GLU A 5 -3.683 6.302 -2.070 1.00 0.00 N ATOM 58 CA GLU A 5 -3.130 5.416 -3.130 1.00 0.00 C ATOM 59 C GLU A 5 -2.619 4.112 -2.450 1.00 0.00 C ATOM 60 O GLU A 5 -1.788 4.174 -1.538 1.00 0.00 O ATOM 61 CB GLU A 5 -1.982 6.130 -3.919 1.00 0.00 C ATOM 62 CG GLU A 5 -1.755 5.716 -5.395 1.00 0.00 C ATOM 63 CD GLU A 5 -1.412 4.240 -5.669 1.00 0.00 C ATOM 64 OE1 GLU A 5 -2.287 3.469 -6.072 1.00 0.00 O ATOM 65 H GLU A 5 -3.423 6.196 -1.084 1.00 0.00 H ATOM 66 HA GLU A 5 -3.948 5.177 -3.842 1.00 0.00 H ATOM 67 HB2 GLU A 5 -2.190 7.216 -3.952 1.00 0.00 H ATOM 68 HB3 GLU A 5 -1.028 6.062 -3.362 1.00 0.00 H ATOM 69 HG2 GLU A 5 -2.652 5.985 -5.985 1.00 0.00 H ATOM 70 HG3 GLU A 5 -0.964 6.363 -5.828 1.00 0.00 H ATOM 71 N SER A 6 -3.130 2.942 -2.877 1.00 0.00 N ATOM 72 CA SER A 6 -2.703 1.613 -2.342 1.00 0.00 C ATOM 73 C SER A 6 -2.800 0.515 -3.459 1.00 0.00 C ATOM 74 O SER A 6 -3.392 0.743 -4.523 1.00 0.00 O ATOM 75 CB SER A 6 -3.488 1.246 -1.053 1.00 0.00 C ATOM 76 OG SER A 6 -4.885 1.108 -1.299 1.00 0.00 O ATOM 77 H SER A 6 -3.836 3.005 -3.621 1.00 0.00 H ATOM 78 HA SER A 6 -1.633 1.712 -2.062 1.00 0.00 H ATOM 79 HB2 SER A 6 -3.103 0.303 -0.618 1.00 0.00 H ATOM 80 HB3 SER A 6 -3.328 2.007 -0.265 1.00 0.00 H ATOM 81 HG SER A 6 -5.175 1.946 -1.667 1.00 0.00 H ATOM 82 N GLY A 7 -2.218 -0.688 -3.245 1.00 0.00 N ATOM 83 CA GLY A 7 -2.275 -1.764 -4.260 1.00 0.00 C ATOM 84 C GLY A 7 -1.535 -3.038 -3.820 1.00 0.00 C ATOM 85 O GLY A 7 -2.090 -3.835 -3.059 1.00 0.00 O ATOM 86 H GLY A 7 -1.913 -0.902 -2.288 1.00 0.00 H ATOM 87 HA2 GLY A 7 -3.333 -2.029 -4.454 1.00 0.00 H ATOM 88 HA3 GLY A 7 -1.890 -1.394 -5.232 1.00 0.00 H ATOM 89 N LYS A 8 -0.294 -3.222 -4.306 1.00 0.00 N ATOM 90 CA LYS A 8 0.533 -4.420 -3.980 1.00 0.00 C ATOM 91 C LYS A 8 1.435 -4.194 -2.730 1.00 0.00 C ATOM 92 O LYS A 8 1.186 -4.824 -1.697 1.00 0.00 O ATOM 93 CB LYS A 8 1.325 -4.904 -5.233 1.00 0.00 C ATOM 94 CG LYS A 8 0.505 -5.400 -6.450 1.00 0.00 C ATOM 95 CD LYS A 8 -0.289 -6.701 -6.211 1.00 0.00 C ATOM 96 CE LYS A 8 -1.022 -7.183 -7.475 1.00 0.00 C ATOM 97 NZ LYS A 8 -1.774 -8.423 -7.215 1.00 0.00 N ATOM 98 H LYS A 8 0.052 -2.480 -4.923 1.00 0.00 H ATOM 99 HA LYS A 8 -0.138 -5.259 -3.711 1.00 0.00 H ATOM 100 HB2 LYS A 8 1.993 -4.091 -5.577 1.00 0.00 H ATOM 101 HB3 LYS A 8 2.015 -5.717 -4.933 1.00 0.00 H ATOM 102 HG2 LYS A 8 -0.176 -4.599 -6.792 1.00 0.00 H ATOM 103 HG3 LYS A 8 1.205 -5.560 -7.292 1.00 0.00 H ATOM 104 HD2 LYS A 8 0.398 -7.490 -5.850 1.00 0.00 H ATOM 105 HD3 LYS A 8 -1.024 -6.541 -5.398 1.00 0.00 H ATOM 106 HE2 LYS A 8 -1.719 -6.405 -7.840 1.00 0.00 H ATOM 107 HE3 LYS A 8 -0.302 -7.360 -8.297 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -2.451 -8.275 -6.458 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -1.141 -9.157 -6.877 1.00 0.00 H ATOM 110 N LEU A 9 2.466 -3.326 -2.811 1.00 0.00 N ATOM 111 CA LEU A 9 3.391 -3.051 -1.675 1.00 0.00 C ATOM 112 C LEU A 9 3.861 -1.566 -1.686 1.00 0.00 C ATOM 113 O LEU A 9 3.518 -0.829 -0.756 1.00 0.00 O ATOM 114 CB LEU A 9 4.548 -4.100 -1.651 1.00 0.00 C ATOM 115 CG LEU A 9 5.535 -4.043 -0.451 1.00 0.00 C ATOM 116 CD1 LEU A 9 4.866 -4.377 0.898 1.00 0.00 C ATOM 117 CD2 LEU A 9 6.729 -4.988 -0.688 1.00 0.00 C ATOM 118 H LEU A 9 2.559 -2.856 -3.718 1.00 0.00 H ATOM 119 HA LEU A 9 2.821 -3.176 -0.733 1.00 0.00 H ATOM 120 HB2 LEU A 9 4.116 -5.119 -1.695 1.00 0.00 H ATOM 121 HB3 LEU A 9 5.123 -4.006 -2.593 1.00 0.00 H ATOM 122 HG LEU A 9 5.944 -3.017 -0.381 1.00 0.00 H ATOM 123 HD11 LEU A 9 5.590 -4.346 1.733 1.00 0.00 H ATOM 124 HD12 LEU A 9 4.069 -3.656 1.151 1.00 0.00 H ATOM 125 HD13 LEU A 9 4.410 -5.385 0.896 1.00 0.00 H ATOM 126 HD21 LEU A 9 6.414 -6.045 -0.768 1.00 0.00 H ATOM 127 HD22 LEU A 9 7.270 -4.735 -1.619 1.00 0.00 H ATOM 128 HD23 LEU A 9 7.468 -4.927 0.132 1.00 0.00 H ATOM 129 N ILE A 10 4.639 -1.134 -2.706 1.00 0.00 N ATOM 130 CA ILE A 10 5.150 0.274 -2.802 1.00 0.00 C ATOM 131 C ILE A 10 4.236 1.172 -3.698 1.00 0.00 C ATOM 132 O ILE A 10 4.531 1.422 -4.870 1.00 0.00 O ATOM 133 CB ILE A 10 6.709 0.381 -3.055 1.00 0.00 C ATOM 134 CG1 ILE A 10 7.314 1.773 -2.689 1.00 0.00 C ATOM 135 CG2 ILE A 10 7.231 0.025 -4.478 1.00 0.00 C ATOM 136 CD1 ILE A 10 7.273 2.171 -1.205 1.00 0.00 C ATOM 137 H ILE A 10 4.675 -1.834 -3.454 1.00 0.00 H ATOM 138 HA ILE A 10 5.056 0.704 -1.785 1.00 0.00 H ATOM 139 HB ILE A 10 7.188 -0.351 -2.375 1.00 0.00 H ATOM 140 HG12 ILE A 10 8.380 1.808 -2.989 1.00 0.00 H ATOM 141 HG13 ILE A 10 6.828 2.566 -3.288 1.00 0.00 H ATOM 142 HG21 ILE A 10 6.867 -0.950 -4.842 1.00 0.00 H ATOM 143 HG22 ILE A 10 6.962 0.786 -5.238 1.00 0.00 H ATOM 144 HG23 ILE A 10 8.339 -0.026 -4.504 1.00 0.00 H ATOM 145 HD11 ILE A 10 6.244 2.333 -0.841 1.00 0.00 H ATOM 146 HD12 ILE A 10 7.745 1.405 -0.562 1.00 0.00 H ATOM 147 HD13 ILE A 10 7.822 3.117 -1.038 1.00 0.00 H HETATM 148 N DAB A 11 3.113 1.651 -3.125 1.00 0.00 N HETATM 149 CA DAB A 11 2.166 2.556 -3.821 1.00 0.00 C HETATM 150 C DAB A 11 1.621 3.495 -2.710 1.00 0.00 C HETATM 151 O DAB A 11 0.751 3.095 -1.929 1.00 0.00 O HETATM 152 CB DAB A 11 1.041 1.789 -4.581 1.00 0.00 C HETATM 153 CG DAB A 11 0.389 2.527 -5.776 1.00 0.00 C HETATM 154 ND DAB A 11 -0.138 3.879 -5.464 1.00 0.00 N HETATM 155 H DAB A 11 2.880 1.253 -2.208 1.00 0.00 H HETATM 156 HA DAB A 11 2.725 3.159 -4.567 1.00 0.00 H HETATM 157 HB2 DAB A 11 1.454 0.847 -4.989 1.00 0.00 H HETATM 158 HB3 DAB A 11 0.253 1.454 -3.879 1.00 0.00 H HETATM 159 HG2 DAB A 11 1.142 2.636 -6.579 1.00 0.00 H HETATM 160 HG3 DAB A 11 -0.390 1.871 -6.213 1.00 0.00 H HETATM 161 HD2 DAB A 11 0.467 4.634 -5.127 1.00 0.00 H ATOM 162 N THR A 12 2.156 4.728 -2.625 1.00 0.00 N ATOM 163 CA THR A 12 1.729 5.726 -1.603 1.00 0.00 C ATOM 164 C THR A 12 1.949 7.173 -2.141 1.00 0.00 C ATOM 165 O THR A 12 3.028 7.511 -2.642 1.00 0.00 O ATOM 166 CB THR A 12 2.394 5.468 -0.213 1.00 0.00 C ATOM 167 OG1 THR A 12 1.828 6.342 0.757 1.00 0.00 O ATOM 168 CG2 THR A 12 3.927 5.602 -0.129 1.00 0.00 C ATOM 169 H THR A 12 2.986 4.876 -3.211 1.00 0.00 H ATOM 170 HA THR A 12 0.638 5.588 -1.445 1.00 0.00 H ATOM 171 HB THR A 12 2.139 4.436 0.098 1.00 0.00 H ATOM 172 HG1 THR A 12 2.283 6.151 1.580 1.00 0.00 H ATOM 173 HG21 THR A 12 4.300 5.356 0.881 1.00 0.00 H ATOM 174 HG22 THR A 12 4.435 4.921 -0.837 1.00 0.00 H ATOM 175 HG23 THR A 12 4.265 6.629 -0.361 1.00 0.00 H ATOM 176 N THR A 13 0.912 8.024 -2.017 1.00 0.00 N ATOM 177 CA THR A 13 0.961 9.448 -2.459 1.00 0.00 C ATOM 178 C THR A 13 1.204 10.314 -1.190 1.00 0.00 C ATOM 179 O THR A 13 0.331 10.409 -0.323 1.00 0.00 O ATOM 180 CB THR A 13 -0.347 9.806 -3.227 1.00 0.00 C ATOM 181 OG1 THR A 13 -0.417 9.033 -4.421 1.00 0.00 O ATOM 182 CG2 THR A 13 -0.471 11.281 -3.655 1.00 0.00 C ATOM 183 H THR A 13 0.100 7.639 -1.524 1.00 0.00 H ATOM 184 HA THR A 13 1.794 9.598 -3.178 1.00 0.00 H ATOM 185 HB THR A 13 -1.227 9.563 -2.599 1.00 0.00 H ATOM 186 HG1 THR A 13 -0.237 8.127 -4.160 1.00 0.00 H ATOM 187 HG21 THR A 13 -0.506 11.959 -2.783 1.00 0.00 H ATOM 188 HG22 THR A 13 0.378 11.598 -4.289 1.00 0.00 H ATOM 189 HG23 THR A 13 -1.397 11.455 -4.232 1.00 0.00 H ATOM 190 N ALA A 14 2.385 10.952 -1.099 1.00 0.00 N ATOM 191 CA ALA A 14 2.749 11.810 0.058 1.00 0.00 C ATOM 192 C ALA A 14 2.190 13.244 -0.086 1.00 0.00 C ATOM 193 O ALA A 14 2.377 13.965 -1.068 1.00 0.00 O ATOM 194 CB ALA A 14 4.282 11.824 0.192 1.00 0.00 C ATOM 195 OXT ALA A 14 1.460 13.626 1.009 1.00 0.00 O ATOM 196 H ALA A 14 3.029 10.791 -1.880 1.00 0.00 H ATOM 197 HA ALA A 14 2.349 11.360 0.989 1.00 0.00 H ATOM 198 HB1 ALA A 14 4.606 12.418 1.067 1.00 0.00 H ATOM 199 HB2 ALA A 14 4.691 10.806 0.335 1.00 0.00 H ATOM 200 HB3 ALA A 14 4.781 12.256 -0.697 1.00 0.00 H ATOM 201 HXT ALA A 14 1.103 14.510 0.896 1.00 0.00 H TER 202 ALA A 14