HETATM 1 C ACE A 1 7.801 8.282 -1.958 1.00 0.00 C HETATM 2 O ACE A 1 8.029 7.074 -2.045 1.00 0.00 O HETATM 3 CH3 ACE A 1 8.934 9.295 -2.072 1.00 0.00 C HETATM 4 H1 ACE A 1 9.896 8.789 -2.274 1.00 0.00 H HETATM 5 H2 ACE A 1 8.761 10.005 -2.903 1.00 0.00 H HETATM 6 H3 ACE A 1 9.053 9.880 -1.141 1.00 0.00 H ATOM 7 N ILE A 2 6.580 8.805 -1.763 1.00 0.00 N ATOM 8 CA ILE A 2 5.345 7.978 -1.644 1.00 0.00 C ATOM 9 C ILE A 2 4.697 7.928 -3.059 1.00 0.00 C ATOM 10 O ILE A 2 4.259 8.959 -3.581 1.00 0.00 O ATOM 11 CB ILE A 2 4.375 8.450 -0.499 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.040 8.612 0.905 1.00 0.00 C ATOM 13 CG2 ILE A 2 3.114 7.556 -0.372 1.00 0.00 C ATOM 14 CD1 ILE A 2 5.710 7.364 1.513 1.00 0.00 C ATOM 15 H ILE A 2 6.573 9.816 -1.625 1.00 0.00 H ATOM 16 HA ILE A 2 5.664 6.968 -1.366 1.00 0.00 H ATOM 17 HB ILE A 2 3.993 9.453 -0.774 1.00 0.00 H ATOM 18 HG12 ILE A 2 5.797 9.416 0.855 1.00 0.00 H ATOM 19 HG13 ILE A 2 4.290 8.993 1.624 1.00 0.00 H ATOM 20 HG21 ILE A 2 2.527 7.529 -1.309 1.00 0.00 H ATOM 21 HG22 ILE A 2 3.369 6.510 -0.120 1.00 0.00 H ATOM 22 HG23 ILE A 2 2.426 7.922 0.413 1.00 0.00 H ATOM 23 HD11 ILE A 2 4.997 6.530 1.645 1.00 0.00 H ATOM 24 HD12 ILE A 2 6.541 6.995 0.883 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.136 7.587 2.508 1.00 0.00 H ATOM 26 N TRP A 3 4.614 6.719 -3.651 1.00 0.00 N ATOM 27 CA TRP A 3 4.055 6.530 -5.027 1.00 0.00 C ATOM 28 C TRP A 3 2.723 5.709 -5.044 1.00 0.00 C ATOM 29 O TRP A 3 2.560 4.757 -5.815 1.00 0.00 O ATOM 30 CB TRP A 3 5.146 5.899 -5.950 1.00 0.00 C ATOM 31 CG TRP A 3 6.570 6.482 -5.883 1.00 0.00 C ATOM 32 CD1 TRP A 3 6.982 7.759 -6.305 1.00 0.00 C ATOM 33 CD2 TRP A 3 7.675 5.916 -5.278 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.346 7.985 -6.031 1.00 0.00 N ATOM 35 CE2 TRP A 3 8.755 6.825 -5.391 1.00 0.00 C ATOM 36 CE3 TRP A 3 7.821 4.708 -4.551 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.010 6.506 -4.817 1.00 0.00 C ATOM 38 CZ3 TRP A 3 9.069 4.411 -4.003 1.00 0.00 C ATOM 39 CH2 TRP A 3 10.151 5.291 -4.146 1.00 0.00 C ATOM 40 H TRP A 3 5.003 5.934 -3.118 1.00 0.00 H ATOM 41 HA TRP A 3 3.812 7.511 -5.482 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.204 4.812 -5.752 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.800 5.957 -6.999 1.00 0.00 H ATOM 44 HD1 TRP A 3 6.305 8.506 -6.688 1.00 0.00 H ATOM 45 HE1 TRP A 3 8.890 8.841 -6.189 1.00 0.00 H ATOM 46 HE3 TRP A 3 6.966 4.064 -4.393 1.00 0.00 H ATOM 47 HZ2 TRP A 3 10.841 7.195 -4.883 1.00 0.00 H ATOM 48 HZ3 TRP A 3 9.201 3.496 -3.445 1.00 0.00 H ATOM 49 HH2 TRP A 3 11.102 5.038 -3.702 1.00 0.00 H ATOM 50 N GLY A 4 1.753 6.114 -4.205 1.00 0.00 N ATOM 51 CA GLY A 4 0.434 5.431 -4.104 1.00 0.00 C ATOM 52 C GLY A 4 0.487 4.213 -3.163 1.00 0.00 C ATOM 53 O GLY A 4 0.783 3.104 -3.617 1.00 0.00 O ATOM 54 H GLY A 4 2.124 6.783 -3.516 1.00 0.00 H ATOM 55 HA2 GLY A 4 -0.337 6.152 -3.772 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.077 5.099 -5.101 1.00 0.00 H ATOM 57 N ASP A 5 0.206 4.433 -1.868 1.00 0.00 N ATOM 58 CA ASP A 5 0.237 3.353 -0.844 1.00 0.00 C ATOM 59 C ASP A 5 -1.039 3.445 0.043 1.00 0.00 C ATOM 60 O ASP A 5 -1.196 4.365 0.853 1.00 0.00 O ATOM 61 CB ASP A 5 1.541 3.439 -0.001 1.00 0.00 C ATOM 62 CG ASP A 5 2.817 2.919 -0.696 1.00 0.00 C ATOM 63 OD1 ASP A 5 3.082 1.715 -0.669 1.00 0.00 O ATOM 64 H ASP A 5 -0.021 5.404 -1.630 1.00 0.00 H ATOM 65 HA ASP A 5 0.245 2.356 -1.335 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.686 4.464 0.394 1.00 0.00 H ATOM 67 HB3 ASP A 5 1.418 2.826 0.910 1.00 0.00 H ATOM 68 N SER A 6 -1.952 2.477 -0.145 1.00 0.00 N ATOM 69 CA SER A 6 -3.223 2.353 0.609 1.00 0.00 C ATOM 70 C SER A 6 -3.445 0.821 0.712 1.00 0.00 C ATOM 71 O SER A 6 -3.823 0.171 -0.271 1.00 0.00 O ATOM 72 CB SER A 6 -4.394 3.094 -0.076 1.00 0.00 C ATOM 73 OG SER A 6 -4.200 4.504 -0.022 1.00 0.00 O ATOM 74 H SER A 6 -1.662 1.729 -0.774 1.00 0.00 H ATOM 75 HA SER A 6 -3.079 2.775 1.617 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.511 2.775 -1.128 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.349 2.849 0.425 1.00 0.00 H ATOM 78 HG SER A 6 -3.304 4.662 -0.328 1.00 0.00 H ATOM 79 N GLY A 7 -3.196 0.246 1.905 1.00 0.00 N ATOM 80 CA GLY A 7 -3.277 -1.228 2.113 1.00 0.00 C ATOM 81 C GLY A 7 -1.832 -1.778 2.045 1.00 0.00 C ATOM 82 O GLY A 7 -1.264 -2.182 3.063 1.00 0.00 O ATOM 83 H GLY A 7 -2.816 0.881 2.616 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.712 -1.435 3.109 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.937 -1.735 1.382 1.00 0.00 H ATOM 86 N LYS A 8 -1.254 -1.766 0.826 1.00 0.00 N ATOM 87 CA LYS A 8 0.151 -2.150 0.555 1.00 0.00 C ATOM 88 C LYS A 8 0.993 -0.910 0.985 1.00 0.00 C ATOM 89 O LYS A 8 0.924 0.139 0.334 1.00 0.00 O ATOM 90 CB LYS A 8 0.238 -2.517 -0.956 1.00 0.00 C ATOM 91 CG LYS A 8 1.625 -2.831 -1.571 1.00 0.00 C ATOM 92 CD LYS A 8 2.455 -1.585 -1.963 1.00 0.00 C ATOM 93 CE LYS A 8 3.587 -1.888 -2.959 1.00 0.00 C ATOM 94 NZ LYS A 8 4.370 -0.668 -3.246 1.00 0.00 N ATOM 95 H LYS A 8 -1.867 -1.477 0.063 1.00 0.00 H ATOM 96 HA LYS A 8 0.396 -3.044 1.149 1.00 0.00 H ATOM 97 HB2 LYS A 8 -0.396 -3.410 -1.117 1.00 0.00 H ATOM 98 HB3 LYS A 8 -0.244 -1.732 -1.574 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.207 -3.490 -0.898 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.447 -3.436 -2.481 1.00 0.00 H ATOM 101 HD2 LYS A 8 1.787 -0.816 -2.399 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.876 -1.126 -1.048 1.00 0.00 H ATOM 103 HE2 LYS A 8 4.254 -2.678 -2.565 1.00 0.00 H ATOM 104 HE3 LYS A 8 3.168 -2.289 -3.903 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.775 0.096 -3.588 1.00 0.00 H ATOM 106 HZ2 LYS A 8 4.852 -0.315 -2.410 1.00 0.00 H ATOM 107 HZ3 LYS A 8 5.093 -0.828 -3.958 1.00 0.00 H ATOM 108 N LEU A 9 1.751 -1.029 2.093 1.00 0.00 N ATOM 109 CA LEU A 9 2.561 0.095 2.640 1.00 0.00 C ATOM 110 C LEU A 9 4.083 -0.216 2.555 1.00 0.00 C ATOM 111 O LEU A 9 4.697 -0.686 3.519 1.00 0.00 O ATOM 112 CB LEU A 9 2.099 0.435 4.093 1.00 0.00 C ATOM 113 CG LEU A 9 0.608 0.808 4.347 1.00 0.00 C ATOM 114 CD1 LEU A 9 0.364 1.058 5.847 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.114 2.016 3.529 1.00 0.00 C ATOM 116 H LEU A 9 1.729 -1.951 2.540 1.00 0.00 H ATOM 117 HA LEU A 9 2.389 1.022 2.057 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.355 -0.421 4.748 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.732 1.265 4.467 1.00 0.00 H ATOM 120 HG LEU A 9 -0.016 -0.060 4.062 1.00 0.00 H ATOM 121 HD11 LEU A 9 -0.702 1.258 6.061 1.00 0.00 H ATOM 122 HD12 LEU A 9 0.648 0.180 6.458 1.00 0.00 H ATOM 123 HD13 LEU A 9 0.943 1.921 6.226 1.00 0.00 H ATOM 124 HD21 LEU A 9 0.740 2.915 3.688 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.118 1.794 2.447 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.927 2.289 3.780 1.00 0.00 H ATOM 127 N ILE A 10 4.681 0.044 1.378 1.00 0.00 N ATOM 128 CA ILE A 10 6.135 -0.165 1.128 1.00 0.00 C ATOM 129 C ILE A 10 6.521 0.781 -0.055 1.00 0.00 C ATOM 130 O ILE A 10 6.501 0.383 -1.224 1.00 0.00 O ATOM 131 CB ILE A 10 6.556 -1.680 1.018 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.087 -1.940 1.118 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.905 -2.508 -0.117 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.964 -1.544 -0.082 1.00 0.00 C ATOM 135 H ILE A 10 4.064 0.449 0.665 1.00 0.00 H ATOM 136 HA ILE A 10 6.671 0.212 2.025 1.00 0.00 H ATOM 137 HB ILE A 10 6.165 -2.149 1.943 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.483 -1.440 2.023 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.249 -3.018 1.313 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.802 -2.448 -0.083 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.227 -2.176 -1.119 1.00 0.00 H ATOM 142 HG23 ILE A 10 6.163 -3.581 -0.037 1.00 0.00 H ATOM 143 HD11 ILE A 10 10.011 -1.864 0.072 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.615 -2.014 -1.020 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.983 -0.452 -0.241 1.00 0.00 H HETATM 146 N DAB A 11 6.853 2.048 0.270 1.00 0.00 N HETATM 147 CA DAB A 11 7.256 3.081 -0.723 1.00 0.00 C HETATM 148 C DAB A 11 8.467 3.846 -0.084 1.00 0.00 C HETATM 149 O DAB A 11 8.237 4.789 0.683 1.00 0.00 O HETATM 150 CB DAB A 11 6.081 4.053 -1.033 1.00 0.00 C HETATM 151 CG DAB A 11 4.913 3.486 -1.881 1.00 0.00 C HETATM 152 ND DAB A 11 3.599 3.829 -1.293 1.00 0.00 N HETATM 153 H DAB A 11 6.741 2.281 1.264 1.00 0.00 H HETATM 154 HA DAB A 11 7.517 2.630 -1.703 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.717 4.499 -0.084 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.491 4.914 -1.592 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.961 3.904 -2.903 1.00 0.00 H HETATM 158 HG3 DAB A 11 5.022 2.396 -2.039 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.256 4.794 -1.240 1.00 0.00 H ATOM 160 N THR A 12 9.746 3.463 -0.356 1.00 0.00 N ATOM 161 CA THR A 12 10.940 4.169 0.234 1.00 0.00 C ATOM 162 C THR A 12 10.969 5.707 -0.072 1.00 0.00 C ATOM 163 O THR A 12 10.837 6.123 -1.226 1.00 0.00 O ATOM 164 CB THR A 12 12.326 3.494 -0.074 1.00 0.00 C ATOM 165 OG1 THR A 12 13.313 4.056 0.786 1.00 0.00 O ATOM 166 CG2 THR A 12 12.880 3.614 -1.512 1.00 0.00 C ATOM 167 H THR A 12 9.807 2.489 -0.674 1.00 0.00 H ATOM 168 HA THR A 12 10.815 4.046 1.330 1.00 0.00 H ATOM 169 HB THR A 12 12.294 2.417 0.183 1.00 0.00 H ATOM 170 HG1 THR A 12 13.052 3.836 1.683 1.00 0.00 H ATOM 171 HG21 THR A 12 13.847 3.085 -1.617 1.00 0.00 H ATOM 172 HG22 THR A 12 12.194 3.191 -2.266 1.00 0.00 H ATOM 173 HG23 THR A 12 13.077 4.666 -1.796 1.00 0.00 H ATOM 174 N THR A 13 11.150 6.537 0.975 1.00 0.00 N ATOM 175 CA THR A 13 11.187 8.020 0.834 1.00 0.00 C ATOM 176 C THR A 13 12.600 8.492 0.374 1.00 0.00 C ATOM 177 O THR A 13 13.514 8.657 1.190 1.00 0.00 O ATOM 178 CB THR A 13 10.706 8.743 2.128 1.00 0.00 C ATOM 179 OG1 THR A 13 11.486 8.356 3.258 1.00 0.00 O ATOM 180 CG2 THR A 13 9.219 8.530 2.463 1.00 0.00 C ATOM 181 H THR A 13 11.227 6.078 1.889 1.00 0.00 H ATOM 182 HA THR A 13 10.453 8.312 0.059 1.00 0.00 H ATOM 183 HB THR A 13 10.843 9.833 1.985 1.00 0.00 H ATOM 184 HG1 THR A 13 12.401 8.504 3.010 1.00 0.00 H ATOM 185 HG21 THR A 13 8.989 7.466 2.663 1.00 0.00 H ATOM 186 HG22 THR A 13 8.922 9.103 3.359 1.00 0.00 H ATOM 187 HG23 THR A 13 8.564 8.858 1.634 1.00 0.00 H ATOM 188 N ALA A 14 12.752 8.700 -0.948 1.00 0.00 N ATOM 189 CA ALA A 14 14.025 9.145 -1.566 1.00 0.00 C ATOM 190 C ALA A 14 14.018 10.668 -1.822 1.00 0.00 C ATOM 191 O ALA A 14 14.804 11.442 -1.277 1.00 0.00 O ATOM 192 CB ALA A 14 14.258 8.327 -2.851 1.00 0.00 C ATOM 193 OXT ALA A 14 13.052 11.065 -2.714 1.00 0.00 O ATOM 194 H ALA A 14 11.929 8.467 -1.515 1.00 0.00 H ATOM 195 HA ALA A 14 14.878 8.924 -0.894 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.314 7.243 -2.641 1.00 0.00 H ATOM 197 HB2 ALA A 14 13.454 8.475 -3.598 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.211 8.605 -3.340 1.00 0.00 H ATOM 199 HXT ALA A 14 13.074 12.015 -2.849 1.00 0.00 H TER 200 ALA A 14