HETATM 1 C ACE A 1 -5.867 -9.607 1.303 1.00 0.00 C HETATM 2 O ACE A 1 -5.891 -9.261 2.486 1.00 0.00 O HETATM 3 CH3 ACE A 1 -6.821 -10.682 0.792 1.00 0.00 C HETATM 4 H1 ACE A 1 -7.468 -10.297 -0.018 1.00 0.00 H HETATM 5 H2 ACE A 1 -6.272 -11.560 0.403 1.00 0.00 H HETATM 6 H3 ACE A 1 -7.485 -11.041 1.599 1.00 0.00 H ATOM 7 N ILE A 2 -5.029 -9.104 0.388 1.00 0.00 N ATOM 8 CA ILE A 2 -4.027 -8.041 0.689 1.00 0.00 C ATOM 9 C ILE A 2 -4.454 -6.834 -0.197 1.00 0.00 C ATOM 10 O ILE A 2 -4.168 -6.776 -1.398 1.00 0.00 O ATOM 11 CB ILE A 2 -2.553 -8.503 0.429 1.00 0.00 C ATOM 12 CG1 ILE A 2 -2.119 -9.829 1.129 1.00 0.00 C ATOM 13 CG2 ILE A 2 -1.507 -7.393 0.713 1.00 0.00 C ATOM 14 CD1 ILE A 2 -2.159 -9.853 2.668 1.00 0.00 C ATOM 15 H ILE A 2 -5.209 -9.410 -0.572 1.00 0.00 H ATOM 16 HA ILE A 2 -4.077 -7.752 1.760 1.00 0.00 H ATOM 17 HB ILE A 2 -2.505 -8.694 -0.656 1.00 0.00 H ATOM 18 HG12 ILE A 2 -2.749 -10.658 0.755 1.00 0.00 H ATOM 19 HG13 ILE A 2 -1.097 -10.100 0.799 1.00 0.00 H ATOM 20 HG21 ILE A 2 -1.518 -7.071 1.771 1.00 0.00 H ATOM 21 HG22 ILE A 2 -0.477 -7.727 0.483 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.683 -6.490 0.098 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.484 -9.097 3.112 1.00 0.00 H ATOM 24 HD12 ILE A 2 -3.175 -9.662 3.057 1.00 0.00 H ATOM 25 HD13 ILE A 2 -1.843 -10.838 3.057 1.00 0.00 H ATOM 26 N TRP A 3 -5.156 -5.888 0.437 1.00 0.00 N ATOM 27 CA TRP A 3 -5.672 -4.663 -0.217 1.00 0.00 C ATOM 28 C TRP A 3 -5.432 -3.465 0.741 1.00 0.00 C ATOM 29 O TRP A 3 -6.235 -3.189 1.640 1.00 0.00 O ATOM 30 CB TRP A 3 -7.162 -4.815 -0.644 1.00 0.00 C ATOM 31 CG TRP A 3 -7.414 -5.850 -1.754 1.00 0.00 C ATOM 32 CD1 TRP A 3 -7.790 -7.196 -1.556 1.00 0.00 C ATOM 33 CD2 TRP A 3 -7.215 -5.718 -3.117 1.00 0.00 C ATOM 34 NE1 TRP A 3 -7.843 -7.909 -2.768 1.00 0.00 N ATOM 35 CE2 TRP A 3 -7.477 -6.974 -3.723 1.00 0.00 C ATOM 36 CE3 TRP A 3 -6.775 -4.620 -3.900 1.00 0.00 C ATOM 37 CZ2 TRP A 3 -7.303 -7.137 -5.118 1.00 0.00 C ATOM 38 CZ3 TRP A 3 -6.616 -4.805 -5.275 1.00 0.00 C ATOM 39 CH2 TRP A 3 -6.877 -6.043 -5.875 1.00 0.00 C ATOM 40 H TRP A 3 -5.294 -6.094 1.420 1.00 0.00 H ATOM 41 HA TRP A 3 -5.086 -4.491 -1.133 1.00 0.00 H ATOM 42 HB2 TRP A 3 -7.787 -5.053 0.237 1.00 0.00 H ATOM 43 HB3 TRP A 3 -7.540 -3.836 -0.997 1.00 0.00 H ATOM 44 HD1 TRP A 3 -7.939 -7.650 -0.586 1.00 0.00 H ATOM 45 HE1 TRP A 3 -8.051 -8.904 -2.911 1.00 0.00 H ATOM 46 HE3 TRP A 3 -6.560 -3.667 -3.447 1.00 0.00 H ATOM 47 HZ2 TRP A 3 -7.488 -8.091 -5.591 1.00 0.00 H ATOM 48 HZ3 TRP A 3 -6.281 -3.978 -5.883 1.00 0.00 H ATOM 49 HH2 TRP A 3 -6.739 -6.155 -6.940 1.00 0.00 H ATOM 50 N GLY A 4 -4.302 -2.770 0.539 1.00 0.00 N ATOM 51 CA GLY A 4 -3.913 -1.605 1.361 1.00 0.00 C ATOM 52 C GLY A 4 -2.496 -1.145 0.981 1.00 0.00 C ATOM 53 O GLY A 4 -2.342 -0.234 0.163 1.00 0.00 O ATOM 54 H GLY A 4 -3.720 -3.111 -0.235 1.00 0.00 H ATOM 55 HA2 GLY A 4 -4.626 -0.775 1.194 1.00 0.00 H ATOM 56 HA3 GLY A 4 -3.976 -1.844 2.442 1.00 0.00 H HETATM 57 N BCX A 5 -1.478 -1.784 1.584 1.00 0.00 N HETATM 58 CC BCX A 5 0.663 -2.711 0.770 1.00 0.00 C HETATM 59 CA BCX A 5 -0.056 -1.473 1.314 1.00 0.00 C HETATM 60 C BCX A 5 2.052 -2.378 0.174 1.00 0.00 C HETATM 61 O BCX A 5 2.213 -1.449 -0.621 1.00 0.00 O HETATM 62 CB BCX A 5 0.620 -0.887 2.577 1.00 0.00 C HETATM 63 SG BCX A 5 0.236 0.870 2.708 1.00 0.00 S HETATM 64 H BCX A 5 -1.760 -2.519 2.242 1.00 0.00 H HETATM 65 HC1 BCX A 5 0.055 -3.144 -0.050 1.00 0.00 H HETATM 66 HC2 BCX A 5 0.694 -3.497 1.549 1.00 0.00 H HETATM 67 HA BCX A 5 0.043 -0.760 0.484 1.00 0.00 H HETATM 68 HB2 BCX A 5 0.327 -1.426 3.498 1.00 0.00 H HETATM 69 HB3 BCX A 5 1.722 -0.974 2.522 1.00 0.00 H ATOM 70 N SER A 6 2.995 -3.272 0.454 1.00 0.00 N ATOM 71 CA SER A 6 4.154 -3.514 -0.454 1.00 0.00 C ATOM 72 C SER A 6 3.679 -4.317 -1.705 1.00 0.00 C ATOM 73 O SER A 6 3.753 -5.549 -1.763 1.00 0.00 O ATOM 74 CB SER A 6 5.295 -4.158 0.365 1.00 0.00 C ATOM 75 OG SER A 6 6.448 -4.353 -0.446 1.00 0.00 O ATOM 76 H SER A 6 2.582 -3.990 1.052 1.00 0.00 H ATOM 77 HA SER A 6 4.559 -2.536 -0.788 1.00 0.00 H ATOM 78 HB2 SER A 6 5.570 -3.507 1.220 1.00 0.00 H ATOM 79 HB3 SER A 6 4.983 -5.124 0.805 1.00 0.00 H ATOM 80 HG SER A 6 7.105 -4.776 0.112 1.00 0.00 H ATOM 81 N GLY A 7 3.178 -3.557 -2.692 1.00 0.00 N ATOM 82 CA GLY A 7 2.604 -4.109 -3.939 1.00 0.00 C ATOM 83 C GLY A 7 1.545 -3.139 -4.511 1.00 0.00 C ATOM 84 O GLY A 7 1.640 -2.752 -5.678 1.00 0.00 O ATOM 85 H GLY A 7 3.050 -2.562 -2.452 1.00 0.00 H ATOM 86 HA2 GLY A 7 3.410 -4.271 -4.679 1.00 0.00 H ATOM 87 HA3 GLY A 7 2.136 -5.099 -3.772 1.00 0.00 H ATOM 88 N LYS A 8 0.534 -2.763 -3.694 1.00 0.00 N ATOM 89 CA LYS A 8 -0.531 -1.811 -4.089 1.00 0.00 C ATOM 90 C LYS A 8 0.016 -0.346 -4.050 1.00 0.00 C ATOM 91 O LYS A 8 0.170 0.272 -5.107 1.00 0.00 O ATOM 92 CB LYS A 8 -1.775 -2.042 -3.176 1.00 0.00 C ATOM 93 CG LYS A 8 -3.059 -1.355 -3.697 1.00 0.00 C ATOM 94 CD LYS A 8 -4.257 -1.522 -2.747 1.00 0.00 C ATOM 95 CE LYS A 8 -5.535 -0.843 -3.265 1.00 0.00 C ATOM 96 NZ LYS A 8 -6.641 -1.001 -2.302 1.00 0.00 N ATOM 97 H LYS A 8 0.639 -3.054 -2.717 1.00 0.00 H ATOM 98 HA LYS A 8 -0.835 -2.038 -5.130 1.00 0.00 H ATOM 99 HB2 LYS A 8 -1.975 -3.125 -3.065 1.00 0.00 H ATOM 100 HB3 LYS A 8 -1.557 -1.699 -2.143 1.00 0.00 H ATOM 101 HG2 LYS A 8 -2.868 -0.275 -3.849 1.00 0.00 H ATOM 102 HG3 LYS A 8 -3.315 -1.758 -4.695 1.00 0.00 H ATOM 103 HD2 LYS A 8 -4.446 -2.600 -2.580 1.00 0.00 H ATOM 104 HD3 LYS A 8 -3.993 -1.100 -1.760 1.00 0.00 H ATOM 105 HE2 LYS A 8 -5.357 0.234 -3.443 1.00 0.00 H ATOM 106 HE3 LYS A 8 -5.835 -1.275 -4.239 1.00 0.00 H ATOM 107 HZ1 LYS A 8 -6.399 -0.558 -1.409 1.00 0.00 H ATOM 108 HZ2 LYS A 8 -7.478 -0.509 -2.636 1.00 0.00 H ATOM 109 N LEU A 9 0.314 0.188 -2.847 1.00 0.00 N ATOM 110 CA LEU A 9 0.823 1.565 -2.653 1.00 0.00 C ATOM 111 C LEU A 9 1.540 1.544 -1.273 1.00 0.00 C ATOM 112 O LEU A 9 0.877 1.437 -0.235 1.00 0.00 O ATOM 113 CB LEU A 9 -0.392 2.530 -2.700 1.00 0.00 C ATOM 114 CG LEU A 9 -0.118 4.053 -2.848 1.00 0.00 C ATOM 115 CD1 LEU A 9 -1.426 4.796 -3.189 1.00 0.00 C ATOM 116 CD2 LEU A 9 0.526 4.707 -1.609 1.00 0.00 C ATOM 117 H LEU A 9 0.059 -0.384 -2.036 1.00 0.00 H ATOM 118 HA LEU A 9 1.519 1.827 -3.476 1.00 0.00 H ATOM 119 HB2 LEU A 9 -1.000 2.221 -3.574 1.00 0.00 H ATOM 120 HB3 LEU A 9 -1.039 2.320 -1.826 1.00 0.00 H ATOM 121 HG LEU A 9 0.571 4.197 -3.703 1.00 0.00 H ATOM 122 HD11 LEU A 9 -1.253 5.876 -3.356 1.00 0.00 H ATOM 123 HD12 LEU A 9 -1.889 4.406 -4.114 1.00 0.00 H ATOM 124 HD13 LEU A 9 -2.178 4.705 -2.383 1.00 0.00 H ATOM 125 HD21 LEU A 9 0.628 5.802 -1.725 1.00 0.00 H ATOM 126 HD22 LEU A 9 -0.061 4.525 -0.689 1.00 0.00 H ATOM 127 HD23 LEU A 9 1.545 4.324 -1.430 1.00 0.00 H ATOM 128 N ILE A 10 2.880 1.669 -1.256 1.00 0.00 N ATOM 129 CA ILE A 10 3.709 1.642 -0.005 1.00 0.00 C ATOM 130 C ILE A 10 3.237 2.631 1.118 1.00 0.00 C ATOM 131 O ILE A 10 2.839 3.767 0.835 1.00 0.00 O ATOM 132 CB ILE A 10 5.251 1.770 -0.310 1.00 0.00 C ATOM 133 CG1 ILE A 10 5.803 3.189 -0.647 1.00 0.00 C ATOM 134 CG2 ILE A 10 5.785 0.704 -1.300 1.00 0.00 C ATOM 135 CD1 ILE A 10 5.192 3.915 -1.853 1.00 0.00 C ATOM 136 H ILE A 10 3.324 1.668 -2.179 1.00 0.00 H ATOM 137 HA ILE A 10 3.576 0.615 0.395 1.00 0.00 H ATOM 138 HB ILE A 10 5.765 1.512 0.633 1.00 0.00 H ATOM 139 HG12 ILE A 10 5.678 3.840 0.239 1.00 0.00 H ATOM 140 HG13 ILE A 10 6.898 3.133 -0.787 1.00 0.00 H ATOM 141 HG21 ILE A 10 5.497 -0.317 -0.990 1.00 0.00 H ATOM 142 HG22 ILE A 10 5.400 0.854 -2.326 1.00 0.00 H ATOM 143 HG23 ILE A 10 6.890 0.718 -1.363 1.00 0.00 H ATOM 144 HD11 ILE A 10 5.274 3.315 -2.777 1.00 0.00 H ATOM 145 HD12 ILE A 10 4.121 4.139 -1.689 1.00 0.00 H ATOM 146 HD13 ILE A 10 5.699 4.879 -2.030 1.00 0.00 H ATOM 147 N CYS A 11 3.291 2.177 2.384 1.00 0.00 N ATOM 148 CA CYS A 11 2.884 2.989 3.563 1.00 0.00 C ATOM 149 C CYS A 11 4.054 3.926 4.003 1.00 0.00 C ATOM 150 O CYS A 11 4.821 3.620 4.922 1.00 0.00 O ATOM 151 CB CYS A 11 2.418 2.038 4.696 1.00 0.00 C ATOM 152 SG CYS A 11 0.686 1.540 4.538 1.00 0.00 S ATOM 153 H CYS A 11 3.783 1.289 2.489 1.00 0.00 H ATOM 154 HA CYS A 11 2.000 3.605 3.298 1.00 0.00 H ATOM 155 HB2 CYS A 11 3.061 1.142 4.782 1.00 0.00 H ATOM 156 HB3 CYS A 11 2.495 2.544 5.677 1.00 0.00 H ATOM 157 N THR A 12 4.165 5.075 3.314 1.00 0.00 N ATOM 158 CA THR A 12 5.208 6.102 3.556 1.00 0.00 C ATOM 159 C THR A 12 4.640 7.329 4.322 1.00 0.00 C ATOM 160 O THR A 12 3.529 7.806 4.062 1.00 0.00 O ATOM 161 CB THR A 12 5.929 6.492 2.228 1.00 0.00 C ATOM 162 OG1 THR A 12 6.954 7.445 2.491 1.00 0.00 O ATOM 163 CG2 THR A 12 5.054 7.054 1.088 1.00 0.00 C ATOM 164 H THR A 12 3.578 5.121 2.482 1.00 0.00 H ATOM 165 HA THR A 12 5.990 5.628 4.169 1.00 0.00 H ATOM 166 HB THR A 12 6.430 5.583 1.855 1.00 0.00 H ATOM 167 HG1 THR A 12 7.102 7.913 1.665 1.00 0.00 H ATOM 168 HG21 THR A 12 5.657 7.278 0.190 1.00 0.00 H ATOM 169 HG22 THR A 12 4.276 6.333 0.776 1.00 0.00 H ATOM 170 HG23 THR A 12 4.541 7.987 1.385 1.00 0.00 H ATOM 171 N THR A 13 5.459 7.846 5.252 1.00 0.00 N ATOM 172 CA THR A 13 5.118 9.035 6.077 1.00 0.00 C ATOM 173 C THR A 13 5.770 10.284 5.414 1.00 0.00 C ATOM 174 O THR A 13 6.933 10.623 5.660 1.00 0.00 O ATOM 175 CB THR A 13 5.540 8.872 7.563 1.00 0.00 C ATOM 176 OG1 THR A 13 6.935 8.590 7.677 1.00 0.00 O ATOM 177 CG2 THR A 13 4.760 7.800 8.343 1.00 0.00 C ATOM 178 H THR A 13 6.378 7.403 5.299 1.00 0.00 H ATOM 179 HA THR A 13 4.018 9.173 6.093 1.00 0.00 H ATOM 180 HB THR A 13 5.343 9.842 8.051 1.00 0.00 H ATOM 181 HG1 THR A 13 7.371 9.170 7.046 1.00 0.00 H ATOM 182 HG21 THR A 13 5.069 7.773 9.404 1.00 0.00 H ATOM 183 HG22 THR A 13 3.671 7.995 8.325 1.00 0.00 H ATOM 184 HG23 THR A 13 4.923 6.789 7.928 1.00 0.00 H ATOM 185 N ALA A 14 4.980 10.936 4.553 1.00 0.00 N ATOM 186 CA ALA A 14 5.401 12.146 3.803 1.00 0.00 C ATOM 187 C ALA A 14 4.219 13.133 3.690 1.00 0.00 C ATOM 188 O ALA A 14 4.222 14.244 4.218 1.00 0.00 O ATOM 189 CB ALA A 14 5.976 11.751 2.428 1.00 0.00 C ATOM 190 OXT ALA A 14 3.175 12.647 2.942 1.00 0.00 O ATOM 191 H ALA A 14 4.088 10.452 4.416 1.00 0.00 H ATOM 192 HA ALA A 14 6.200 12.675 4.359 1.00 0.00 H ATOM 193 HB1 ALA A 14 6.310 12.638 1.857 1.00 0.00 H ATOM 194 HB2 ALA A 14 6.857 11.090 2.533 1.00 0.00 H ATOM 195 HB3 ALA A 14 5.239 11.214 1.802 1.00 0.00 H ATOM 196 HXT ALA A 14 2.458 13.284 2.891 1.00 0.00 H TER 197 ALA A 14