HETATM 1 C ACE A 1 -1.703 8.052 -9.973 1.00 0.00 C HETATM 2 O ACE A 1 -1.588 8.152 -11.196 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.731 8.893 -9.221 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.248 9.557 -8.481 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.302 9.536 -9.915 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.461 8.258 -8.686 1.00 0.00 H ATOM 7 N ILE A 2 -0.961 7.235 -9.212 1.00 0.00 N ATOM 8 CA ILE A 2 0.094 6.335 -9.768 1.00 0.00 C ATOM 9 C ILE A 2 0.068 4.979 -8.995 1.00 0.00 C ATOM 10 O ILE A 2 -0.360 3.972 -9.566 1.00 0.00 O ATOM 11 CB ILE A 2 1.478 7.065 -9.955 1.00 0.00 C ATOM 12 CG1 ILE A 2 2.479 6.342 -10.904 1.00 0.00 C ATOM 13 CG2 ILE A 2 2.172 7.583 -8.668 1.00 0.00 C ATOM 14 CD1 ILE A 2 3.147 5.046 -10.410 1.00 0.00 C ATOM 15 H ILE A 2 -1.184 7.266 -8.212 1.00 0.00 H ATOM 16 HA ILE A 2 -0.223 6.061 -10.795 1.00 0.00 H ATOM 17 HB ILE A 2 1.229 7.990 -10.510 1.00 0.00 H ATOM 18 HG12 ILE A 2 1.975 6.129 -11.866 1.00 0.00 H ATOM 19 HG13 ILE A 2 3.283 7.053 -11.173 1.00 0.00 H ATOM 20 HG21 ILE A 2 1.485 8.186 -8.047 1.00 0.00 H ATOM 21 HG22 ILE A 2 2.556 6.764 -8.034 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.034 8.233 -8.908 1.00 0.00 H ATOM 23 HD11 ILE A 2 3.885 4.678 -11.146 1.00 0.00 H ATOM 24 HD12 ILE A 2 3.687 5.193 -9.457 1.00 0.00 H ATOM 25 HD13 ILE A 2 2.417 4.231 -10.259 1.00 0.00 H ATOM 26 N TRP A 3 0.502 4.944 -7.718 1.00 0.00 N ATOM 27 CA TRP A 3 0.521 3.701 -6.897 1.00 0.00 C ATOM 28 C TRP A 3 -0.863 3.319 -6.281 1.00 0.00 C ATOM 29 O TRP A 3 -1.309 2.184 -6.474 1.00 0.00 O ATOM 30 CB TRP A 3 1.659 3.817 -5.839 1.00 0.00 C ATOM 31 CG TRP A 3 1.958 2.525 -5.060 1.00 0.00 C ATOM 32 CD1 TRP A 3 2.404 1.316 -5.635 1.00 0.00 C ATOM 33 CD2 TRP A 3 1.831 2.265 -3.704 1.00 0.00 C ATOM 34 NE1 TRP A 3 2.556 0.301 -4.674 1.00 0.00 N ATOM 35 CE2 TRP A 3 2.196 0.911 -3.485 1.00 0.00 C ATOM 36 CE3 TRP A 3 1.432 3.083 -2.613 1.00 0.00 C ATOM 37 CZ2 TRP A 3 2.169 0.369 -2.180 1.00 0.00 C ATOM 38 CZ3 TRP A 3 1.405 2.523 -1.336 1.00 0.00 C ATOM 39 CH2 TRP A 3 1.769 1.188 -1.125 1.00 0.00 C ATOM 40 H TRP A 3 0.890 5.832 -7.382 1.00 0.00 H ATOM 41 HA TRP A 3 0.810 2.865 -7.566 1.00 0.00 H ATOM 42 HB2 TRP A 3 2.599 4.127 -6.335 1.00 0.00 H ATOM 43 HB3 TRP A 3 1.435 4.639 -5.132 1.00 0.00 H ATOM 44 HD1 TRP A 3 2.575 1.179 -6.692 1.00 0.00 H ATOM 45 HE1 TRP A 3 2.853 -0.670 -4.820 1.00 0.00 H ATOM 46 HE3 TRP A 3 1.172 4.122 -2.748 1.00 0.00 H ATOM 47 HZ2 TRP A 3 2.451 -0.658 -1.999 1.00 0.00 H ATOM 48 HZ3 TRP A 3 1.109 3.130 -0.493 1.00 0.00 H ATOM 49 HH2 TRP A 3 1.751 0.783 -0.126 1.00 0.00 H ATOM 50 N GLY A 4 -1.510 4.230 -5.527 1.00 0.00 N ATOM 51 CA GLY A 4 -2.818 3.957 -4.889 1.00 0.00 C ATOM 52 C GLY A 4 -2.672 3.389 -3.465 1.00 0.00 C ATOM 53 O GLY A 4 -2.591 4.153 -2.499 1.00 0.00 O ATOM 54 H GLY A 4 -1.090 5.165 -5.540 1.00 0.00 H ATOM 55 HA2 GLY A 4 -3.380 4.907 -4.830 1.00 0.00 H ATOM 56 HA3 GLY A 4 -3.450 3.303 -5.523 1.00 0.00 H ATOM 57 N ASP A 5 -2.657 2.048 -3.350 1.00 0.00 N ATOM 58 CA ASP A 5 -2.530 1.338 -2.045 1.00 0.00 C ATOM 59 C ASP A 5 -1.767 -0.031 -2.225 1.00 0.00 C ATOM 60 O ASP A 5 -1.602 -0.525 -3.347 1.00 0.00 O ATOM 61 CB ASP A 5 -3.975 1.162 -1.466 1.00 0.00 C ATOM 62 CG ASP A 5 -4.078 0.602 -0.034 1.00 0.00 C ATOM 63 OD1 ASP A 5 -4.390 -0.579 0.147 1.00 0.00 O ATOM 64 H ASP A 5 -2.679 1.541 -4.242 1.00 0.00 H ATOM 65 HA ASP A 5 -1.945 2.004 -1.375 1.00 0.00 H ATOM 66 HB2 ASP A 5 -4.517 2.128 -1.493 1.00 0.00 H ATOM 67 HB3 ASP A 5 -4.562 0.504 -2.135 1.00 0.00 H ATOM 68 N SER A 6 -1.311 -0.669 -1.119 1.00 0.00 N ATOM 69 CA SER A 6 -0.600 -1.979 -1.169 1.00 0.00 C ATOM 70 C SER A 6 -1.497 -3.221 -1.488 1.00 0.00 C ATOM 71 O SER A 6 -1.057 -4.090 -2.246 1.00 0.00 O ATOM 72 CB SER A 6 0.159 -2.165 0.168 1.00 0.00 C ATOM 73 OG SER A 6 1.038 -3.284 0.104 1.00 0.00 O ATOM 74 H SER A 6 -1.484 -0.236 -0.205 1.00 0.00 H ATOM 75 HA SER A 6 0.169 -1.916 -1.964 1.00 0.00 H ATOM 76 HB2 SER A 6 0.757 -1.269 0.418 1.00 0.00 H ATOM 77 HB3 SER A 6 -0.545 -2.299 1.012 1.00 0.00 H ATOM 78 HG SER A 6 0.502 -4.035 -0.162 1.00 0.00 H ATOM 79 N GLY A 7 -2.710 -3.330 -0.904 1.00 0.00 N ATOM 80 CA GLY A 7 -3.625 -4.476 -1.138 1.00 0.00 C ATOM 81 C GLY A 7 -3.333 -5.767 -0.335 1.00 0.00 C ATOM 82 O GLY A 7 -3.357 -6.856 -0.913 1.00 0.00 O ATOM 83 H GLY A 7 -2.991 -2.530 -0.326 1.00 0.00 H ATOM 84 HA2 GLY A 7 -4.654 -4.150 -0.899 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.658 -4.717 -2.218 1.00 0.00 H ATOM 86 N LYS A 8 -3.074 -5.642 0.980 1.00 0.00 N ATOM 87 CA LYS A 8 -2.777 -6.791 1.883 1.00 0.00 C ATOM 88 C LYS A 8 -3.374 -6.488 3.294 1.00 0.00 C ATOM 89 O LYS A 8 -4.288 -7.194 3.727 1.00 0.00 O ATOM 90 CB LYS A 8 -1.261 -7.167 1.941 1.00 0.00 C ATOM 91 CG LYS A 8 -0.635 -7.694 0.630 1.00 0.00 C ATOM 92 CD LYS A 8 0.843 -8.099 0.789 1.00 0.00 C ATOM 93 CE LYS A 8 1.460 -8.592 -0.533 1.00 0.00 C ATOM 94 NZ LYS A 8 2.878 -8.965 -0.350 1.00 0.00 N ATOM 95 H LYS A 8 -3.099 -4.675 1.322 1.00 0.00 H ATOM 96 HA LYS A 8 -3.316 -7.686 1.513 1.00 0.00 H ATOM 97 HB2 LYS A 8 -0.672 -6.300 2.298 1.00 0.00 H ATOM 98 HB3 LYS A 8 -1.123 -7.946 2.716 1.00 0.00 H ATOM 99 HG2 LYS A 8 -1.225 -8.555 0.261 1.00 0.00 H ATOM 100 HG3 LYS A 8 -0.715 -6.917 -0.154 1.00 0.00 H ATOM 101 HD2 LYS A 8 1.419 -7.235 1.174 1.00 0.00 H ATOM 102 HD3 LYS A 8 0.926 -8.887 1.563 1.00 0.00 H ATOM 103 HE2 LYS A 8 0.895 -9.462 -0.921 1.00 0.00 H ATOM 104 HE3 LYS A 8 1.382 -7.807 -1.311 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.308 -9.295 -1.223 1.00 0.00 H ATOM 106 HZ2 LYS A 8 3.442 -8.172 -0.021 1.00 0.00 H ATOM 107 HZ3 LYS A 8 2.990 -9.715 0.341 1.00 0.00 H ATOM 108 N LEU A 9 -2.858 -5.462 4.009 1.00 0.00 N ATOM 109 CA LEU A 9 -3.341 -5.061 5.359 1.00 0.00 C ATOM 110 C LEU A 9 -3.049 -3.538 5.536 1.00 0.00 C ATOM 111 O LEU A 9 -3.989 -2.739 5.549 1.00 0.00 O ATOM 112 CB LEU A 9 -2.758 -5.990 6.472 1.00 0.00 C ATOM 113 CG LEU A 9 -3.253 -5.743 7.925 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.753 -6.048 8.111 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.426 -6.573 8.925 1.00 0.00 C ATOM 116 H LEU A 9 -2.164 -4.896 3.509 1.00 0.00 H ATOM 117 HA LEU A 9 -4.443 -5.173 5.374 1.00 0.00 H ATOM 118 HB2 LEU A 9 -2.964 -7.046 6.208 1.00 0.00 H ATOM 119 HB3 LEU A 9 -1.653 -5.912 6.449 1.00 0.00 H ATOM 120 HG LEU A 9 -3.090 -4.677 8.176 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.387 -5.400 7.478 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.999 -7.096 7.856 1.00 0.00 H ATOM 123 HD13 LEU A 9 -5.079 -5.879 9.154 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.531 -7.661 8.751 1.00 0.00 H ATOM 125 HD22 LEU A 9 -1.348 -6.334 8.861 1.00 0.00 H ATOM 126 HD23 LEU A 9 -2.731 -6.377 9.970 1.00 0.00 H ATOM 127 N ILE A 10 -1.763 -3.141 5.659 1.00 0.00 N ATOM 128 CA ILE A 10 -1.340 -1.719 5.814 1.00 0.00 C ATOM 129 C ILE A 10 -1.179 -1.113 4.381 1.00 0.00 C ATOM 130 O ILE A 10 -0.225 -1.420 3.659 1.00 0.00 O ATOM 131 CB ILE A 10 -0.109 -1.625 6.789 1.00 0.00 C ATOM 132 CG1 ILE A 10 0.237 -0.181 7.262 1.00 0.00 C ATOM 133 CG2 ILE A 10 1.157 -2.432 6.394 1.00 0.00 C ATOM 134 CD1 ILE A 10 1.072 0.711 6.326 1.00 0.00 C ATOM 135 H ILE A 10 -1.078 -3.904 5.636 1.00 0.00 H ATOM 136 HA ILE A 10 -2.154 -1.177 6.339 1.00 0.00 H ATOM 137 HB ILE A 10 -0.460 -2.116 7.719 1.00 0.00 H ATOM 138 HG12 ILE A 10 -0.695 0.354 7.523 1.00 0.00 H ATOM 139 HG13 ILE A 10 0.785 -0.252 8.221 1.00 0.00 H ATOM 140 HG21 ILE A 10 0.937 -3.507 6.258 1.00 0.00 H ATOM 141 HG22 ILE A 10 1.603 -2.073 5.450 1.00 0.00 H ATOM 142 HG23 ILE A 10 1.942 -2.367 7.170 1.00 0.00 H ATOM 143 HD11 ILE A 10 0.587 0.863 5.348 1.00 0.00 H ATOM 144 HD12 ILE A 10 1.235 1.710 6.769 1.00 0.00 H ATOM 145 HD13 ILE A 10 2.074 0.282 6.138 1.00 0.00 H HETATM 146 N SET A 11 -2.140 -0.255 3.981 1.00 0.00 N HETATM 147 CA SET A 11 -2.158 0.386 2.634 1.00 0.00 C HETATM 148 CB SET A 11 -1.028 1.414 2.341 1.00 0.00 C HETATM 149 OG SET A 11 -0.412 1.306 1.279 1.00 0.00 O HETATM 150 NT SET A 11 -3.774 1.448 0.958 1.00 0.00 N HETATM 151 C SET A 11 -3.571 0.977 2.365 1.00 0.00 C HETATM 152 H SET A 11 -2.896 -0.113 4.660 1.00 0.00 H HETATM 153 HA SET A 11 -2.030 -0.437 1.902 1.00 0.00 H HETATM 154 HB2 SET A 11 -4.338 0.221 2.637 1.00 0.00 H HETATM 155 HB3 SET A 11 -3.752 1.809 3.072 1.00 0.00 H HETATM 156 HNT2 SET A 11 -3.532 2.392 0.613 1.00 0.00 H ATOM 157 N THR A 12 -0.777 2.399 3.229 1.00 0.00 N ATOM 158 CA THR A 12 0.283 3.432 3.024 1.00 0.00 C ATOM 159 C THR A 12 1.741 2.917 3.298 1.00 0.00 C ATOM 160 O THR A 12 2.435 3.382 4.206 1.00 0.00 O ATOM 161 CB THR A 12 -0.125 4.742 3.770 1.00 0.00 C ATOM 162 OG1 THR A 12 0.801 5.775 3.452 1.00 0.00 O ATOM 163 CG2 THR A 12 -0.245 4.676 5.307 1.00 0.00 C ATOM 164 H THR A 12 -1.443 2.451 4.008 1.00 0.00 H ATOM 165 HA THR A 12 0.265 3.720 1.953 1.00 0.00 H ATOM 166 HB THR A 12 -1.111 5.064 3.380 1.00 0.00 H ATOM 167 HG1 THR A 12 1.631 5.519 3.863 1.00 0.00 H ATOM 168 HG21 THR A 12 -0.994 3.930 5.630 1.00 0.00 H ATOM 169 HG22 THR A 12 0.712 4.411 5.792 1.00 0.00 H ATOM 170 HG23 THR A 12 -0.561 5.650 5.724 1.00 0.00 H ATOM 171 N THR A 13 2.199 1.971 2.456 1.00 0.00 N ATOM 172 CA THR A 13 3.560 1.368 2.545 1.00 0.00 C ATOM 173 C THR A 13 4.418 1.950 1.376 1.00 0.00 C ATOM 174 O THR A 13 4.603 1.308 0.336 1.00 0.00 O ATOM 175 CB THR A 13 3.447 -0.190 2.549 1.00 0.00 C ATOM 176 OG1 THR A 13 2.595 -0.624 3.603 1.00 0.00 O ATOM 177 CG2 THR A 13 4.787 -0.919 2.751 1.00 0.00 C ATOM 178 H THR A 13 1.462 1.604 1.837 1.00 0.00 H ATOM 179 HA THR A 13 4.045 1.645 3.503 1.00 0.00 H ATOM 180 HB THR A 13 3.009 -0.532 1.591 1.00 0.00 H ATOM 181 HG1 THR A 13 1.718 -0.289 3.400 1.00 0.00 H ATOM 182 HG21 THR A 13 5.267 -0.637 3.706 1.00 0.00 H ATOM 183 HG22 THR A 13 4.646 -2.016 2.767 1.00 0.00 H ATOM 184 HG23 THR A 13 5.505 -0.700 1.940 1.00 0.00 H ATOM 185 N ALA A 14 4.934 3.180 1.562 1.00 0.00 N ATOM 186 CA ALA A 14 5.763 3.873 0.546 1.00 0.00 C ATOM 187 C ALA A 14 6.733 4.834 1.265 1.00 0.00 C ATOM 188 O ALA A 14 6.378 5.836 1.887 1.00 0.00 O ATOM 189 CB ALA A 14 4.871 4.620 -0.468 1.00 0.00 C ATOM 190 OXT ALA A 14 8.040 4.445 1.134 1.00 0.00 O ATOM 191 H ALA A 14 4.650 3.631 2.439 1.00 0.00 H ATOM 192 HA ALA A 14 6.365 3.131 -0.016 1.00 0.00 H ATOM 193 HB1 ALA A 14 4.227 5.378 0.016 1.00 0.00 H ATOM 194 HB2 ALA A 14 5.475 5.142 -1.233 1.00 0.00 H ATOM 195 HB3 ALA A 14 4.205 3.923 -1.011 1.00 0.00 H ATOM 196 HXT ALA A 14 8.630 5.052 1.587 1.00 0.00 H TER 197 ALA A 14