HETATM 1 C ACE A 1 8.634 8.248 -1.546 1.00 0.00 C HETATM 2 O ACE A 1 8.377 7.165 -2.080 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.024 8.860 -1.673 1.00 0.00 C HETATM 4 H1 ACE A 1 10.485 9.032 -0.683 1.00 0.00 H HETATM 5 H2 ACE A 1 10.701 8.191 -2.237 1.00 0.00 H HETATM 6 H3 ACE A 1 9.993 9.827 -2.211 1.00 0.00 H ATOM 7 N ILE A 2 7.743 8.971 -0.849 1.00 0.00 N ATOM 8 CA ILE A 2 6.340 8.515 -0.617 1.00 0.00 C ATOM 9 C ILE A 2 5.445 8.898 -1.844 1.00 0.00 C ATOM 10 O ILE A 2 5.074 10.064 -2.005 1.00 0.00 O ATOM 11 CB ILE A 2 5.751 8.990 0.765 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.648 8.695 2.011 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.319 8.449 1.026 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.984 7.219 2.300 1.00 0.00 C ATOM 15 H ILE A 2 8.150 9.769 -0.351 1.00 0.00 H ATOM 16 HA ILE A 2 6.380 7.421 -0.525 1.00 0.00 H ATOM 17 HB ILE A 2 5.644 10.092 0.721 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.598 9.251 1.911 1.00 0.00 H ATOM 19 HG13 ILE A 2 6.177 9.130 2.913 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.603 8.791 0.257 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.286 7.344 1.031 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.918 8.795 1.997 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.635 7.128 3.189 1.00 0.00 H ATOM 24 HD12 ILE A 2 6.079 6.618 2.497 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.522 6.744 1.458 1.00 0.00 H ATOM 26 N TRP A 3 5.093 7.901 -2.681 1.00 0.00 N ATOM 27 CA TRP A 3 4.232 8.095 -3.892 1.00 0.00 C ATOM 28 C TRP A 3 2.701 7.780 -3.748 1.00 0.00 C ATOM 29 O TRP A 3 1.985 7.880 -4.750 1.00 0.00 O ATOM 30 CB TRP A 3 4.888 7.373 -5.114 1.00 0.00 C ATOM 31 CG TRP A 3 5.293 5.889 -4.987 1.00 0.00 C ATOM 32 CD1 TRP A 3 6.613 5.444 -4.761 1.00 0.00 C ATOM 33 CD2 TRP A 3 4.523 4.736 -5.044 1.00 0.00 C ATOM 34 NE1 TRP A 3 6.692 4.044 -4.671 1.00 0.00 N ATOM 35 CE2 TRP A 3 5.385 3.624 -4.844 1.00 0.00 C ATOM 36 CE3 TRP A 3 3.130 4.536 -5.210 1.00 0.00 C ATOM 37 CZ2 TRP A 3 4.855 2.313 -4.785 1.00 0.00 C ATOM 38 CZ3 TRP A 3 2.630 3.234 -5.154 1.00 0.00 C ATOM 39 CH2 TRP A 3 3.478 2.140 -4.942 1.00 0.00 C ATOM 40 H TRP A 3 5.519 6.984 -2.494 1.00 0.00 H ATOM 41 HA TRP A 3 4.243 9.169 -4.159 1.00 0.00 H ATOM 42 HB2 TRP A 3 4.238 7.484 -6.003 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.791 7.949 -5.395 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.461 6.102 -4.651 1.00 0.00 H ATOM 45 HE1 TRP A 3 7.520 3.472 -4.474 1.00 0.00 H ATOM 46 HE3 TRP A 3 2.458 5.367 -5.366 1.00 0.00 H ATOM 47 HZ2 TRP A 3 5.499 1.462 -4.615 1.00 0.00 H ATOM 48 HZ3 TRP A 3 1.568 3.070 -5.267 1.00 0.00 H ATOM 49 HH2 TRP A 3 3.058 1.146 -4.901 1.00 0.00 H ATOM 50 N GLY A 4 2.183 7.446 -2.548 1.00 0.00 N ATOM 51 CA GLY A 4 0.744 7.124 -2.340 1.00 0.00 C ATOM 52 C GLY A 4 0.561 5.617 -2.093 1.00 0.00 C ATOM 53 O GLY A 4 0.661 4.831 -3.039 1.00 0.00 O ATOM 54 H GLY A 4 2.887 7.409 -1.802 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.349 7.726 -1.498 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.112 7.419 -3.203 1.00 0.00 H ATOM 57 N ASP A 5 0.284 5.225 -0.835 1.00 0.00 N ATOM 58 CA ASP A 5 0.113 3.793 -0.455 1.00 0.00 C ATOM 59 C ASP A 5 -1.231 3.565 0.297 1.00 0.00 C ATOM 60 O ASP A 5 -1.550 4.257 1.269 1.00 0.00 O ATOM 61 CB ASP A 5 1.314 3.315 0.413 1.00 0.00 C ATOM 62 CG ASP A 5 2.634 3.164 -0.373 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.829 2.163 -1.069 1.00 0.00 O ATOM 64 H ASP A 5 0.201 5.985 -0.150 1.00 0.00 H ATOM 65 HA ASP A 5 0.112 3.158 -1.367 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.440 3.965 1.301 1.00 0.00 H ATOM 67 HB3 ASP A 5 1.071 2.324 0.838 1.00 0.00 H ATOM 68 N SER A 6 -1.994 2.562 -0.174 1.00 0.00 N ATOM 69 CA SER A 6 -3.294 2.154 0.402 1.00 0.00 C ATOM 70 C SER A 6 -3.295 0.602 0.355 1.00 0.00 C ATOM 71 O SER A 6 -3.430 0.001 -0.719 1.00 0.00 O ATOM 72 CB SER A 6 -4.489 2.774 -0.360 1.00 0.00 C ATOM 73 OG SER A 6 -4.525 4.187 -0.190 1.00 0.00 O ATOM 74 H SER A 6 -1.570 1.999 -0.910 1.00 0.00 H ATOM 75 HA SER A 6 -3.341 2.492 1.449 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.445 2.531 -1.439 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.440 2.348 0.009 1.00 0.00 H ATOM 78 HG SER A 6 -5.282 4.502 -0.690 1.00 0.00 H ATOM 79 N GLY A 7 -3.126 -0.040 1.526 1.00 0.00 N ATOM 80 CA GLY A 7 -3.051 -1.521 1.627 1.00 0.00 C ATOM 81 C GLY A 7 -1.576 -1.945 1.770 1.00 0.00 C ATOM 82 O GLY A 7 -1.121 -2.252 2.875 1.00 0.00 O ATOM 83 H GLY A 7 -2.982 0.572 2.335 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.615 -1.849 2.520 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.535 -2.035 0.773 1.00 0.00 H ATOM 86 N LYS A 8 -0.837 -1.939 0.641 1.00 0.00 N ATOM 87 CA LYS A 8 0.607 -2.267 0.600 1.00 0.00 C ATOM 88 C LYS A 8 1.390 -0.989 1.042 1.00 0.00 C ATOM 89 O LYS A 8 1.595 -0.079 0.233 1.00 0.00 O ATOM 90 CB LYS A 8 0.957 -2.722 -0.846 1.00 0.00 C ATOM 91 CG LYS A 8 2.432 -3.148 -1.055 1.00 0.00 C ATOM 92 CD LYS A 8 2.968 -3.022 -2.502 1.00 0.00 C ATOM 93 CE LYS A 8 3.042 -1.600 -3.111 1.00 0.00 C ATOM 94 NZ LYS A 8 3.887 -0.661 -2.340 1.00 0.00 N ATOM 95 H LYS A 8 -1.353 -1.735 -0.214 1.00 0.00 H ATOM 96 HA LYS A 8 0.795 -3.115 1.280 1.00 0.00 H ATOM 97 HB2 LYS A 8 0.305 -3.564 -1.151 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.697 -1.903 -1.544 1.00 0.00 H ATOM 99 HG2 LYS A 8 3.096 -2.565 -0.393 1.00 0.00 H ATOM 100 HG3 LYS A 8 2.553 -4.192 -0.710 1.00 0.00 H ATOM 101 HD2 LYS A 8 3.975 -3.477 -2.539 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.352 -3.659 -3.165 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.433 -1.671 -4.145 1.00 0.00 H ATOM 104 HE3 LYS A 8 2.026 -1.173 -3.221 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.517 -0.510 -1.394 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.851 -0.997 -2.233 1.00 0.00 H ATOM 107 HZ3 LYS A 8 3.941 0.267 -2.777 1.00 0.00 H ATOM 108 N LEU A 9 1.834 -0.939 2.313 1.00 0.00 N ATOM 109 CA LEU A 9 2.554 0.237 2.874 1.00 0.00 C ATOM 110 C LEU A 9 4.102 0.092 2.803 1.00 0.00 C ATOM 111 O LEU A 9 4.764 -0.220 3.799 1.00 0.00 O ATOM 112 CB LEU A 9 1.980 0.499 4.301 1.00 0.00 C ATOM 113 CG LEU A 9 2.441 1.793 5.033 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.030 3.088 4.306 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.898 1.812 6.475 1.00 0.00 C ATOM 116 H LEU A 9 1.634 -1.771 2.875 1.00 0.00 H ATOM 117 HA LEU A 9 2.286 1.135 2.288 1.00 0.00 H ATOM 118 HB2 LEU A 9 0.873 0.513 4.253 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.221 -0.375 4.939 1.00 0.00 H ATOM 120 HG LEU A 9 3.545 1.782 5.104 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.326 3.990 4.874 1.00 0.00 H ATOM 122 HD12 LEU A 9 2.518 3.173 3.318 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.937 3.148 4.141 1.00 0.00 H ATOM 124 HD21 LEU A 9 2.226 0.924 7.047 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.257 2.697 7.035 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.793 1.832 6.505 1.00 0.00 H ATOM 127 N ILE A 10 4.663 0.325 1.602 1.00 0.00 N ATOM 128 CA ILE A 10 6.131 0.276 1.356 1.00 0.00 C ATOM 129 C ILE A 10 6.415 1.116 0.069 1.00 0.00 C ATOM 130 O ILE A 10 6.538 0.570 -1.031 1.00 0.00 O ATOM 131 CB ILE A 10 6.760 -1.171 1.419 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.307 -1.197 1.598 1.00 0.00 C ATOM 133 CG2 ILE A 10 6.288 -2.183 0.347 1.00 0.00 C ATOM 134 CD1 ILE A 10 9.179 -0.708 0.428 1.00 0.00 C ATOM 135 H ILE A 10 3.992 0.525 0.854 1.00 0.00 H ATOM 136 HA ILE A 10 6.607 0.825 2.195 1.00 0.00 H ATOM 137 HB ILE A 10 6.394 -1.604 2.369 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.578 -0.614 2.499 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.616 -2.231 1.843 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.661 -3.203 0.560 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.188 -2.252 0.316 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.632 -1.923 -0.670 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.933 -1.228 -0.515 1.00 0.00 H ATOM 144 HD12 ILE A 10 9.063 0.376 0.251 1.00 0.00 H ATOM 145 HD13 ILE A 10 10.250 -0.884 0.632 1.00 0.00 H HETATM 146 N DAB A 11 6.508 2.454 0.219 1.00 0.00 N HETATM 147 CA DAB A 11 6.808 3.375 -0.919 1.00 0.00 C HETATM 148 C DAB A 11 8.328 3.713 -1.074 1.00 0.00 C HETATM 149 O DAB A 11 8.795 3.724 -2.217 1.00 0.00 O HETATM 150 CB DAB A 11 5.919 4.651 -0.923 1.00 0.00 C HETATM 151 CG DAB A 11 4.465 4.449 -1.393 1.00 0.00 C HETATM 152 ND DAB A 11 3.487 4.198 -0.318 1.00 0.00 N HETATM 153 H DAB A 11 6.176 2.788 1.133 1.00 0.00 H HETATM 154 HA DAB A 11 6.554 2.856 -1.865 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.957 5.194 0.039 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.353 5.365 -1.652 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.132 5.369 -1.906 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.422 3.682 -2.188 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.190 4.958 0.305 1.00 0.00 H ATOM 160 N THR A 12 9.102 3.993 0.006 1.00 0.00 N ATOM 161 CA THR A 12 10.551 4.310 -0.097 1.00 0.00 C ATOM 162 C THR A 12 11.344 2.971 -0.005 1.00 0.00 C ATOM 163 O THR A 12 11.600 2.460 1.092 1.00 0.00 O ATOM 164 CB THR A 12 10.997 5.375 0.957 1.00 0.00 C ATOM 165 OG1 THR A 12 10.148 6.518 0.907 1.00 0.00 O ATOM 166 CG2 THR A 12 12.432 5.890 0.741 1.00 0.00 C ATOM 167 H THR A 12 8.690 3.833 0.922 1.00 0.00 H ATOM 168 HA THR A 12 10.714 4.783 -1.077 1.00 0.00 H ATOM 169 HB THR A 12 10.946 4.950 1.979 1.00 0.00 H ATOM 170 HG1 THR A 12 10.506 7.141 1.543 1.00 0.00 H ATOM 171 HG21 THR A 12 13.176 5.076 0.811 1.00 0.00 H ATOM 172 HG22 THR A 12 12.552 6.364 -0.252 1.00 0.00 H ATOM 173 HG23 THR A 12 12.709 6.644 1.500 1.00 0.00 H ATOM 174 N THR A 13 11.716 2.413 -1.172 1.00 0.00 N ATOM 175 CA THR A 13 12.471 1.133 -1.263 1.00 0.00 C ATOM 176 C THR A 13 14.004 1.406 -1.343 1.00 0.00 C ATOM 177 O THR A 13 14.476 2.132 -2.225 1.00 0.00 O ATOM 178 CB THR A 13 11.907 0.248 -2.417 1.00 0.00 C ATOM 179 OG1 THR A 13 12.515 -1.037 -2.360 1.00 0.00 O ATOM 180 CG2 THR A 13 12.055 0.774 -3.859 1.00 0.00 C ATOM 181 H THR A 13 11.421 2.929 -2.009 1.00 0.00 H ATOM 182 HA THR A 13 12.263 0.544 -0.345 1.00 0.00 H ATOM 183 HB THR A 13 10.824 0.103 -2.233 1.00 0.00 H ATOM 184 HG1 THR A 13 12.165 -1.531 -3.105 1.00 0.00 H ATOM 185 HG21 THR A 13 11.580 1.764 -3.984 1.00 0.00 H ATOM 186 HG22 THR A 13 13.116 0.875 -4.154 1.00 0.00 H ATOM 187 HG23 THR A 13 11.578 0.092 -4.586 1.00 0.00 H ATOM 188 N ALA A 14 14.775 0.803 -0.418 1.00 0.00 N ATOM 189 CA ALA A 14 16.248 0.966 -0.363 1.00 0.00 C ATOM 190 C ALA A 14 16.948 -0.087 -1.254 1.00 0.00 C ATOM 191 O ALA A 14 17.379 -1.167 -0.848 1.00 0.00 O ATOM 192 CB ALA A 14 16.690 0.902 1.112 1.00 0.00 C ATOM 193 OXT ALA A 14 17.020 0.319 -2.564 1.00 0.00 O ATOM 194 H ALA A 14 14.267 0.224 0.259 1.00 0.00 H ATOM 195 HA ALA A 14 16.534 1.972 -0.729 1.00 0.00 H ATOM 196 HB1 ALA A 14 16.448 -0.069 1.584 1.00 0.00 H ATOM 197 HB2 ALA A 14 17.782 1.046 1.212 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.210 1.693 1.720 1.00 0.00 H ATOM 199 HXT ALA A 14 16.591 1.168 -2.698 1.00 0.00 H TER 200 ALA A 14