HETATM 1 C ACE A 1 9.949 8.141 2.193 1.00 0.00 C HETATM 2 O ACE A 1 9.392 8.289 3.282 1.00 0.00 O HETATM 3 CH3 ACE A 1 11.447 7.868 2.122 1.00 0.00 C HETATM 4 H1 ACE A 1 11.647 6.787 2.018 1.00 0.00 H HETATM 5 H2 ACE A 1 11.933 8.387 1.274 1.00 0.00 H HETATM 6 H3 ACE A 1 11.951 8.210 3.044 1.00 0.00 H ATOM 7 N ILE A 2 9.308 8.178 1.015 1.00 0.00 N ATOM 8 CA ILE A 2 7.848 8.443 0.879 1.00 0.00 C ATOM 9 C ILE A 2 6.989 7.196 1.291 1.00 0.00 C ATOM 10 O ILE A 2 7.000 6.155 0.629 1.00 0.00 O ATOM 11 CB ILE A 2 7.484 9.099 -0.515 1.00 0.00 C ATOM 12 CG1 ILE A 2 8.048 8.466 -1.825 1.00 0.00 C ATOM 13 CG2 ILE A 2 7.860 10.605 -0.517 1.00 0.00 C ATOM 14 CD1 ILE A 2 7.431 7.128 -2.247 1.00 0.00 C ATOM 15 H ILE A 2 9.913 8.125 0.194 1.00 0.00 H ATOM 16 HA ILE A 2 7.626 9.240 1.614 1.00 0.00 H ATOM 17 HB ILE A 2 6.382 9.093 -0.630 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.871 9.159 -2.671 1.00 0.00 H ATOM 19 HG13 ILE A 2 9.148 8.367 -1.775 1.00 0.00 H ATOM 20 HG21 ILE A 2 7.518 11.119 -1.435 1.00 0.00 H ATOM 21 HG22 ILE A 2 7.394 11.147 0.328 1.00 0.00 H ATOM 22 HG23 ILE A 2 8.952 10.761 -0.442 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.798 6.297 -1.623 1.00 0.00 H ATOM 24 HD12 ILE A 2 6.328 7.141 -2.181 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.700 6.877 -3.288 1.00 0.00 H ATOM 26 N TRP A 3 6.270 7.303 2.426 1.00 0.00 N ATOM 27 CA TRP A 3 5.386 6.230 2.957 1.00 0.00 C ATOM 28 C TRP A 3 3.921 6.706 2.740 1.00 0.00 C ATOM 29 O TRP A 3 3.341 7.409 3.577 1.00 0.00 O ATOM 30 CB TRP A 3 5.716 5.957 4.457 1.00 0.00 C ATOM 31 CG TRP A 3 6.695 4.804 4.729 1.00 0.00 C ATOM 32 CD1 TRP A 3 8.069 4.760 4.400 1.00 0.00 C ATOM 33 CD2 TRP A 3 6.450 3.636 5.436 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.683 3.586 4.870 1.00 0.00 N ATOM 35 CE2 TRP A 3 7.666 2.911 5.522 1.00 0.00 C ATOM 36 CE3 TRP A 3 5.278 3.148 6.073 1.00 0.00 C ATOM 37 CZ2 TRP A 3 7.722 1.702 6.256 1.00 0.00 C ATOM 38 CZ3 TRP A 3 5.358 1.953 6.790 1.00 0.00 C ATOM 39 CH2 TRP A 3 6.559 1.237 6.875 1.00 0.00 C ATOM 40 H TRP A 3 6.371 8.182 2.938 1.00 0.00 H ATOM 41 HA TRP A 3 5.532 5.278 2.404 1.00 0.00 H ATOM 42 HB2 TRP A 3 6.082 6.872 4.963 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.780 5.732 5.001 1.00 0.00 H ATOM 44 HD1 TRP A 3 8.602 5.542 3.881 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.666 3.308 4.786 1.00 0.00 H ATOM 46 HE3 TRP A 3 4.343 3.686 6.014 1.00 0.00 H ATOM 47 HZ2 TRP A 3 8.645 1.149 6.343 1.00 0.00 H ATOM 48 HZ3 TRP A 3 4.477 1.568 7.281 1.00 0.00 H ATOM 49 HH2 TRP A 3 6.589 0.315 7.436 1.00 0.00 H ATOM 50 N GLY A 4 3.340 6.315 1.596 1.00 0.00 N ATOM 51 CA GLY A 4 1.951 6.689 1.240 1.00 0.00 C ATOM 52 C GLY A 4 1.363 5.757 0.170 1.00 0.00 C ATOM 53 O GLY A 4 1.445 6.056 -1.024 1.00 0.00 O ATOM 54 H GLY A 4 3.986 5.850 0.949 1.00 0.00 H ATOM 55 HA2 GLY A 4 1.296 6.704 2.136 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.941 7.728 0.858 1.00 0.00 H ATOM 57 N ASP A 5 0.773 4.634 0.615 1.00 0.00 N ATOM 58 CA ASP A 5 0.151 3.623 -0.282 1.00 0.00 C ATOM 59 C ASP A 5 -1.052 2.976 0.464 1.00 0.00 C ATOM 60 O ASP A 5 -0.911 2.480 1.590 1.00 0.00 O ATOM 61 CB ASP A 5 1.170 2.526 -0.704 1.00 0.00 C ATOM 62 CG ASP A 5 2.142 2.911 -1.834 1.00 0.00 C ATOM 63 OD1 ASP A 5 1.722 2.949 -2.994 1.00 0.00 O ATOM 64 H ASP A 5 0.781 4.520 1.634 1.00 0.00 H ATOM 65 HA ASP A 5 -0.224 4.122 -1.201 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.719 2.162 0.182 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.621 1.633 -1.065 1.00 0.00 H ATOM 68 N SER A 6 -2.229 2.950 -0.195 1.00 0.00 N ATOM 69 CA SER A 6 -3.477 2.373 0.361 1.00 0.00 C ATOM 70 C SER A 6 -3.550 0.831 0.141 1.00 0.00 C ATOM 71 O SER A 6 -4.161 0.332 -0.810 1.00 0.00 O ATOM 72 CB SER A 6 -4.695 3.142 -0.210 1.00 0.00 C ATOM 73 OG SER A 6 -4.814 2.997 -1.625 1.00 0.00 O ATOM 74 H SER A 6 -2.237 3.401 -1.105 1.00 0.00 H ATOM 75 HA SER A 6 -3.491 2.589 1.442 1.00 0.00 H ATOM 76 HB2 SER A 6 -5.626 2.785 0.267 1.00 0.00 H ATOM 77 HB3 SER A 6 -4.630 4.218 0.041 1.00 0.00 H ATOM 78 HG SER A 6 -4.846 2.051 -1.793 1.00 0.00 H ATOM 79 N GLY A 7 -2.903 0.101 1.058 1.00 0.00 N ATOM 80 CA GLY A 7 -2.827 -1.378 1.028 1.00 0.00 C ATOM 81 C GLY A 7 -1.427 -1.798 1.503 1.00 0.00 C ATOM 82 O GLY A 7 -1.211 -1.981 2.704 1.00 0.00 O ATOM 83 H GLY A 7 -2.321 0.676 1.678 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.591 -1.799 1.707 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.050 -1.795 0.025 1.00 0.00 H ATOM 86 N LYS A 8 -0.481 -1.928 0.553 1.00 0.00 N ATOM 87 CA LYS A 8 0.924 -2.289 0.849 1.00 0.00 C ATOM 88 C LYS A 8 1.692 -0.968 1.167 1.00 0.00 C ATOM 89 O LYS A 8 2.185 -0.298 0.255 1.00 0.00 O ATOM 90 CB LYS A 8 1.510 -3.069 -0.361 1.00 0.00 C ATOM 91 CG LYS A 8 2.910 -3.676 -0.102 1.00 0.00 C ATOM 92 CD LYS A 8 3.689 -4.088 -1.369 1.00 0.00 C ATOM 93 CE LYS A 8 4.285 -2.894 -2.144 1.00 0.00 C ATOM 94 NZ LYS A 8 5.079 -3.352 -3.303 1.00 0.00 N ATOM 95 H LYS A 8 -0.806 -1.833 -0.409 1.00 0.00 H ATOM 96 HA LYS A 8 0.932 -2.971 1.714 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.828 -3.892 -0.653 1.00 0.00 H ATOM 98 HB3 LYS A 8 1.539 -2.400 -1.243 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.532 -2.977 0.484 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.792 -4.560 0.554 1.00 0.00 H ATOM 101 HD2 LYS A 8 4.511 -4.763 -1.058 1.00 0.00 H ATOM 102 HD3 LYS A 8 3.041 -4.702 -2.025 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.482 -2.216 -2.494 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.925 -2.282 -1.478 1.00 0.00 H ATOM 105 HZ1 LYS A 8 5.858 -3.956 -3.016 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.512 -3.893 -3.965 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.486 -2.568 -3.826 1.00 0.00 H ATOM 108 N LEU A 9 1.797 -0.618 2.465 1.00 0.00 N ATOM 109 CA LEU A 9 2.466 0.629 2.930 1.00 0.00 C ATOM 110 C LEU A 9 4.024 0.558 2.996 1.00 0.00 C ATOM 111 O LEU A 9 4.634 0.549 4.067 1.00 0.00 O ATOM 112 CB LEU A 9 1.763 1.186 4.207 1.00 0.00 C ATOM 113 CG LEU A 9 1.831 0.421 5.566 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.388 1.349 6.716 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.986 -0.868 5.609 1.00 0.00 C ATOM 116 H LEU A 9 1.341 -1.259 3.120 1.00 0.00 H ATOM 117 HA LEU A 9 2.243 1.415 2.184 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.186 2.199 4.366 1.00 0.00 H ATOM 119 HB3 LEU A 9 0.700 1.387 3.966 1.00 0.00 H ATOM 120 HG LEU A 9 2.879 0.141 5.771 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.337 1.676 6.607 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.479 0.854 7.701 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.010 2.262 6.766 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.375 -1.642 4.924 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.987 -1.328 6.616 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.070 -0.684 5.334 1.00 0.00 H ATOM 127 N ILE A 10 4.659 0.520 1.811 1.00 0.00 N ATOM 128 CA ILE A 10 6.138 0.482 1.656 1.00 0.00 C ATOM 129 C ILE A 10 6.508 0.892 0.192 1.00 0.00 C ATOM 130 O ILE A 10 6.938 0.058 -0.611 1.00 0.00 O ATOM 131 CB ILE A 10 6.840 -0.821 2.211 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.396 -0.802 2.149 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.332 -2.154 1.608 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.060 0.360 2.900 1.00 0.00 C ATOM 135 H ILE A 10 4.030 0.516 1.003 1.00 0.00 H ATOM 136 HA ILE A 10 6.521 1.304 2.295 1.00 0.00 H ATOM 137 HB ILE A 10 6.591 -0.880 3.288 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.794 -1.742 2.576 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.743 -0.796 1.099 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.806 -3.031 2.090 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.245 -2.273 1.755 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.535 -2.236 0.524 1.00 0.00 H ATOM 143 HD11 ILE A 10 10.159 0.266 2.883 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.810 1.340 2.451 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.743 0.384 3.956 1.00 0.00 H HETATM 146 N DAB A 11 6.333 2.187 -0.154 1.00 0.00 N HETATM 147 CA DAB A 11 6.708 2.719 -1.504 1.00 0.00 C HETATM 148 C DAB A 11 8.240 3.052 -1.604 1.00 0.00 C HETATM 149 O DAB A 11 8.837 2.785 -2.650 1.00 0.00 O HETATM 150 CB DAB A 11 5.810 3.907 -1.971 1.00 0.00 C HETATM 151 CG DAB A 11 4.412 3.557 -2.528 1.00 0.00 C HETATM 152 ND DAB A 11 3.417 3.177 -1.503 1.00 0.00 N HETATM 153 H DAB A 11 5.791 2.727 0.531 1.00 0.00 H HETATM 154 HA DAB A 11 6.541 1.915 -2.251 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.725 4.691 -1.196 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.319 4.421 -2.812 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.032 4.438 -3.081 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.501 2.755 -3.286 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.647 3.115 -0.507 1.00 0.00 H ATOM 160 N THR A 12 8.869 3.651 -0.565 1.00 0.00 N ATOM 161 CA THR A 12 10.314 3.985 -0.528 1.00 0.00 C ATOM 162 C THR A 12 10.679 3.939 0.987 1.00 0.00 C ATOM 163 O THR A 12 10.061 4.625 1.811 1.00 0.00 O ATOM 164 CB THR A 12 10.648 5.348 -1.206 1.00 0.00 C ATOM 165 OG1 THR A 12 10.280 5.313 -2.580 1.00 0.00 O ATOM 166 CG2 THR A 12 12.135 5.741 -1.165 1.00 0.00 C ATOM 167 H THR A 12 8.351 3.674 0.316 1.00 0.00 H ATOM 168 HA THR A 12 10.860 3.184 -1.061 1.00 0.00 H ATOM 169 HB THR A 12 10.066 6.146 -0.712 1.00 0.00 H ATOM 170 HG1 THR A 12 9.470 4.796 -2.624 1.00 0.00 H ATOM 171 HG21 THR A 12 12.772 4.989 -1.667 1.00 0.00 H ATOM 172 HG22 THR A 12 12.308 6.708 -1.674 1.00 0.00 H ATOM 173 HG23 THR A 12 12.508 5.852 -0.131 1.00 0.00 H ATOM 174 N THR A 13 11.706 3.144 1.347 1.00 0.00 N ATOM 175 CA THR A 13 12.156 2.988 2.763 1.00 0.00 C ATOM 176 C THR A 13 12.784 4.291 3.356 1.00 0.00 C ATOM 177 O THR A 13 13.694 4.884 2.767 1.00 0.00 O ATOM 178 CB THR A 13 13.057 1.724 2.931 1.00 0.00 C ATOM 179 OG1 THR A 13 13.303 1.498 4.314 1.00 0.00 O ATOM 180 CG2 THR A 13 14.419 1.735 2.208 1.00 0.00 C ATOM 181 H THR A 13 12.195 2.703 0.560 1.00 0.00 H ATOM 182 HA THR A 13 11.240 2.747 3.341 1.00 0.00 H ATOM 183 HB THR A 13 12.497 0.842 2.565 1.00 0.00 H ATOM 184 HG1 THR A 13 13.908 2.190 4.594 1.00 0.00 H ATOM 185 HG21 THR A 13 14.303 1.862 1.117 1.00 0.00 H ATOM 186 HG22 THR A 13 15.072 2.551 2.568 1.00 0.00 H ATOM 187 HG23 THR A 13 14.964 0.787 2.368 1.00 0.00 H ATOM 188 N ALA A 14 12.279 4.711 4.531 1.00 0.00 N ATOM 189 CA ALA A 14 12.752 5.927 5.233 1.00 0.00 C ATOM 190 C ALA A 14 13.861 5.574 6.250 1.00 0.00 C ATOM 191 O ALA A 14 13.690 4.856 7.236 1.00 0.00 O ATOM 192 CB ALA A 14 11.543 6.593 5.915 1.00 0.00 C ATOM 193 OXT ALA A 14 15.062 6.147 5.924 1.00 0.00 O ATOM 194 H ALA A 14 11.527 4.128 4.913 1.00 0.00 H ATOM 195 HA ALA A 14 13.153 6.658 4.503 1.00 0.00 H ATOM 196 HB1 ALA A 14 11.070 5.939 6.672 1.00 0.00 H ATOM 197 HB2 ALA A 14 11.833 7.528 6.428 1.00 0.00 H ATOM 198 HB3 ALA A 14 10.759 6.865 5.184 1.00 0.00 H ATOM 199 HXT ALA A 14 15.740 5.916 6.562 1.00 0.00 H TER 200 ALA A 14