ATOM 1 C GLY A 1 0.616 17.449 -2.374 1.00 0.00 A ATOM 2 CA GLY A 1 1.417 16.237 -2.865 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.449 16.173 -4.955 1.00 0.00 A ATOM 4 HT2 GLY A 1 -0.112 16.095 -4.286 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.908 14.736 -4.230 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.339 15.437 -2.144 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.453 16.518 -2.979 1.00 0.00 A ATOM 8 N GLY A 1 0.875 15.774 -4.183 1.00 0.00 A ATOM 9 O GLY A 1 -0.401 17.790 -2.943 1.00 0.00 A ATOM 10 C PHE A 2 1.313 20.108 0.029 1.00 0.00 A ATOM 11 CA PHE A 2 0.348 19.295 -0.815 1.00 0.00 A ATOM 12 CB PHE A 2 -0.799 18.762 0.059 1.00 0.00 A ATOM 13 CD1 PHE A 2 -1.492 21.210 0.027 1.00 0.00 A ATOM 14 CD2 PHE A 2 -2.861 19.607 1.224 1.00 0.00 A ATOM 15 CE1 PHE A 2 -2.371 22.236 0.395 1.00 0.00 A ATOM 16 CE2 PHE A 2 -3.741 20.634 1.590 1.00 0.00 A ATOM 17 CG PHE A 2 -1.739 19.890 0.443 1.00 0.00 A ATOM 18 CZ PHE A 2 -3.496 21.948 1.175 1.00 0.00 A ATOM 19 HN PHE A 2 1.900 17.829 -0.885 1.00 0.00 A ATOM 20 HA PHE A 2 -0.043 19.889 -1.626 1.00 0.00 A ATOM 21 HB2 PHE A 2 -1.348 18.009 -0.481 1.00 0.00 A ATOM 22 HB1 PHE A 2 -0.391 18.324 0.961 1.00 0.00 A ATOM 23 HD1 PHE A 2 -0.618 21.437 -0.570 1.00 0.00 A ATOM 24 HD2 PHE A 2 -3.045 18.595 1.549 1.00 0.00 A ATOM 25 HE1 PHE A 2 -2.182 23.251 0.074 1.00 0.00 A ATOM 26 HE2 PHE A 2 -4.608 20.412 2.196 1.00 0.00 A ATOM 27 HZ PHE A 2 -4.175 22.739 1.458 1.00 0.00 A ATOM 28 N PHE A 2 1.070 18.106 -1.332 1.00 0.00 A ATOM 29 O PHE A 2 1.557 21.266 -0.245 1.00 0.00 A ATOM 30 C PHE A 3 3.892 19.456 2.538 1.00 0.00 A ATOM 31 CA PHE A 3 2.771 20.303 1.920 1.00 0.00 A ATOM 32 CB PHE A 3 1.857 20.854 2.997 1.00 0.00 A ATOM 33 CD1 PHE A 3 -0.109 19.325 3.091 1.00 0.00 A ATOM 34 CD2 PHE A 3 1.565 19.158 4.822 1.00 0.00 A ATOM 35 CE1 PHE A 3 -0.832 18.299 3.679 1.00 0.00 A ATOM 36 CE2 PHE A 3 0.844 18.127 5.415 1.00 0.00 A ATOM 37 CG PHE A 3 1.086 19.751 3.657 1.00 0.00 A ATOM 38 CZ PHE A 3 -0.360 17.694 4.839 1.00 0.00 A ATOM 39 HN PHE A 3 1.636 18.595 1.316 1.00 0.00 A ATOM 40 HA PHE A 3 3.180 21.120 1.355 1.00 0.00 A ATOM 41 HB2 PHE A 3 2.444 21.355 3.729 1.00 0.00 A ATOM 42 HB1 PHE A 3 1.163 21.531 2.537 1.00 0.00 A ATOM 43 HD1 PHE A 3 -0.472 19.798 2.194 1.00 0.00 A ATOM 44 HD2 PHE A 3 2.493 19.494 5.258 1.00 0.00 A ATOM 45 HE1 PHE A 3 -1.754 17.969 3.233 1.00 0.00 A ATOM 46 HE2 PHE A 3 1.216 17.665 6.316 1.00 0.00 A ATOM 47 HZ PHE A 3 -0.922 16.895 5.285 1.00 0.00 A ATOM 48 N PHE A 3 1.856 19.523 1.074 1.00 0.00 A ATOM 49 O PHE A 3 5.006 19.921 2.673 1.00 0.00 A ATOM 50 C ALA A 4 4.221 15.989 3.876 1.00 0.00 A ATOM 51 CA ALA A 4 4.677 17.426 3.609 1.00 0.00 A ATOM 52 CB ALA A 4 4.879 18.144 4.939 1.00 0.00 A ATOM 53 HN ALA A 4 2.701 17.892 2.870 1.00 0.00 A ATOM 54 HA ALA A 4 5.588 17.445 3.035 1.00 0.00 A ATOM 55 HB1 ALA A 4 5.133 19.177 4.755 1.00 0.00 A ATOM 56 HB2 ALA A 4 5.669 17.666 5.492 1.00 0.00 A ATOM 57 HB3 ALA A 4 3.959 18.099 5.508 1.00 0.00 A ATOM 58 N ALA A 4 3.609 18.244 2.954 1.00 0.00 A ATOM 59 O ALA A 4 4.922 15.027 3.598 1.00 0.00 A ATOM 60 C LEU A 5 1.299 14.173 3.969 1.00 0.00 A ATOM 61 CA LEU A 5 2.563 14.483 4.760 1.00 0.00 A ATOM 62 CB LEU A 5 2.285 14.499 6.264 1.00 0.00 A ATOM 63 CD1 LEU A 5 -0.134 14.099 6.693 1.00 0.00 A ATOM 64 CD2 LEU A 5 1.033 15.990 7.805 1.00 0.00 A ATOM 65 CG LEU A 5 0.941 15.170 6.525 1.00 0.00 A ATOM 66 HN LEU A 5 2.524 16.613 4.674 1.00 0.00 A ATOM 67 HA LEU A 5 3.316 13.751 4.540 1.00 0.00 A ATOM 68 HB2 LEU A 5 2.259 13.485 6.637 1.00 0.00 A ATOM 69 HB1 LEU A 5 3.065 15.049 6.769 1.00 0.00 A ATOM 70 HD11 LEU A 5 -0.114 13.431 5.846 1.00 0.00 A ATOM 71 HD12 LEU A 5 -1.104 14.567 6.757 1.00 0.00 A ATOM 72 HD13 LEU A 5 0.055 13.536 7.595 1.00 0.00 A ATOM 73 HD21 LEU A 5 1.934 16.584 7.789 1.00 0.00 A ATOM 74 HD22 LEU A 5 1.055 15.324 8.655 1.00 0.00 A ATOM 75 HD23 LEU A 5 0.174 16.639 7.877 1.00 0.00 A ATOM 76 HG LEU A 5 0.692 15.820 5.686 1.00 0.00 A ATOM 77 N LEU A 5 3.062 15.836 4.445 1.00 0.00 A ATOM 78 O LEU A 5 0.797 13.077 4.049 1.00 0.00 A ATOM 79 C ILE A 6 -0.407 13.362 1.810 1.00 0.00 A ATOM 80 CA ILE A 6 -0.461 14.798 2.410 1.00 0.00 A ATOM 81 CB ILE A 6 -0.564 15.880 1.320 1.00 0.00 A ATOM 82 CD1 ILE A 6 -0.909 14.479 -0.769 1.00 0.00 A ATOM 83 CG1 ILE A 6 -1.565 15.440 0.233 1.00 0.00 A ATOM 84 CG2 ILE A 6 0.804 16.168 0.699 1.00 0.00 A ATOM 85 HN ILE A 6 1.189 16.020 3.149 1.00 0.00 A ATOM 86 HA ILE A 6 -1.319 14.874 3.057 1.00 0.00 A ATOM 87 HB ILE A 6 -0.928 16.787 1.778 1.00 0.00 A ATOM 88 HD11 ILE A 6 -1.051 14.853 -1.770 1.00 0.00 A ATOM 89 HD12 ILE A 6 -1.365 13.505 -0.681 1.00 0.00 A ATOM 90 HD13 ILE A 6 0.146 14.402 -0.558 1.00 0.00 A ATOM 91 HG12 ILE A 6 -2.402 14.945 0.703 1.00 0.00 A ATOM 92 HG11 ILE A 6 -1.921 16.313 -0.293 1.00 0.00 A ATOM 93 HG21 ILE A 6 1.585 15.847 1.367 1.00 0.00 A ATOM 94 HG22 ILE A 6 0.897 17.221 0.529 1.00 0.00 A ATOM 95 HG23 ILE A 6 0.894 15.643 -0.238 1.00 0.00 A ATOM 96 N ILE A 6 0.775 15.112 3.203 1.00 0.00 A ATOM 97 O ILE A 6 -1.405 12.665 1.860 1.00 0.00 A ATOM 98 C PRO A 7 0.777 10.492 1.851 1.00 0.00 A ATOM 99 CA PRO A 7 0.834 11.550 0.730 1.00 0.00 A ATOM 100 CB PRO A 7 2.190 11.522 0.029 1.00 0.00 A ATOM 101 CD PRO A 7 2.032 13.642 1.145 1.00 0.00 A ATOM 102 CG PRO A 7 2.995 12.570 0.720 1.00 0.00 A ATOM 103 HA PRO A 7 0.047 11.379 0.013 1.00 0.00 A ATOM 104 HB2 PRO A 7 2.653 10.551 0.141 1.00 0.00 A ATOM 105 HB1 PRO A 7 2.079 11.770 -1.016 1.00 0.00 A ATOM 106 HD2 PRO A 7 2.345 14.076 2.082 1.00 0.00 A ATOM 107 HD1 PRO A 7 1.959 14.396 0.382 1.00 0.00 A ATOM 108 HG2 PRO A 7 3.487 12.147 1.584 1.00 0.00 A ATOM 109 HG1 PRO A 7 3.725 12.984 0.042 1.00 0.00 A ATOM 110 N PRO A 7 0.743 12.931 1.285 1.00 0.00 A ATOM 111 O PRO A 7 0.548 9.327 1.591 1.00 0.00 A ATOM 112 C LYS A 8 -0.463 10.000 4.904 1.00 0.00 A ATOM 113 CA LYS A 8 0.892 9.883 4.206 1.00 0.00 A ATOM 114 CB LYS A 8 2.024 10.245 5.163 1.00 0.00 A ATOM 115 CD LYS A 8 4.036 11.258 4.061 1.00 0.00 A ATOM 116 CE LYS A 8 4.546 12.010 5.293 1.00 0.00 A ATOM 117 CG LYS A 8 3.375 9.946 4.502 1.00 0.00 A ATOM 118 HN LYS A 8 1.130 11.843 3.309 1.00 0.00 A ATOM 119 HA LYS A 8 1.033 8.882 3.826 1.00 0.00 A ATOM 120 HB2 LYS A 8 1.960 11.295 5.410 1.00 0.00 A ATOM 121 HB1 LYS A 8 1.928 9.657 6.066 1.00 0.00 A ATOM 122 HD2 LYS A 8 4.863 11.038 3.401 1.00 0.00 A ATOM 123 HD1 LYS A 8 3.313 11.867 3.542 1.00 0.00 A ATOM 124 HE2 LYS A 8 3.744 12.592 5.730 1.00 0.00 A ATOM 125 HE1 LYS A 8 4.939 11.314 6.019 1.00 0.00 A ATOM 126 HG2 LYS A 8 4.016 9.436 5.208 1.00 0.00 A ATOM 127 HG1 LYS A 8 3.221 9.315 3.638 1.00 0.00 A ATOM 128 HZ1 LYS A 8 6.305 12.348 4.212 1.00 0.00 A ATOM 129 HZ2 LYS A 8 6.146 13.321 5.593 1.00 0.00 A ATOM 130 HZ3 LYS A 8 5.231 13.673 4.194 1.00 0.00 A ATOM 131 N LYS A 8 0.964 10.880 3.096 1.00 0.00 A ATOM 132 NZ LYS A 8 5.638 12.902 4.785 1.00 0.00 A ATOM 133 O LYS A 8 -1.006 9.026 5.392 1.00 0.00 A ATOM 134 C ILE A 9 -3.367 10.477 4.815 1.00 0.00 A ATOM 135 CA ILE A 9 -2.373 11.357 5.555 1.00 0.00 A ATOM 136 CB ILE A 9 -2.713 12.850 5.415 1.00 0.00 A ATOM 137 CD1 ILE A 9 -4.551 12.363 7.053 1.00 0.00 A ATOM 138 CG1 ILE A 9 -3.427 13.336 6.682 1.00 0.00 A ATOM 139 CG2 ILE A 9 -3.616 13.096 4.199 1.00 0.00 A ATOM 140 HN ILE A 9 -0.592 11.943 4.498 1.00 0.00 A ATOM 141 HA ILE A 9 -2.339 11.075 6.595 1.00 0.00 A ATOM 142 HB ILE A 9 -1.799 13.400 5.286 1.00 0.00 A ATOM 143 HD11 ILE A 9 -5.199 12.821 7.784 1.00 0.00 A ATOM 144 HD12 ILE A 9 -4.125 11.460 7.465 1.00 0.00 A ATOM 145 HD13 ILE A 9 -5.122 12.119 6.168 1.00 0.00 A ATOM 146 HG12 ILE A 9 -2.719 13.392 7.495 1.00 0.00 A ATOM 147 HG11 ILE A 9 -3.848 14.314 6.504 1.00 0.00 A ATOM 148 HG21 ILE A 9 -3.143 12.705 3.311 1.00 0.00 A ATOM 149 HG22 ILE A 9 -3.780 14.157 4.082 1.00 0.00 A ATOM 150 HG23 ILE A 9 -4.565 12.602 4.349 1.00 0.00 A ATOM 151 N ILE A 9 -1.032 11.182 4.924 1.00 0.00 A ATOM 152 O ILE A 9 -4.306 9.962 5.392 1.00 0.00 A ATOM 153 C ILE A 10 -3.623 7.901 3.042 1.00 0.00 A ATOM 154 CA ILE A 10 -4.052 9.356 2.814 1.00 0.00 A ATOM 155 CB ILE A 10 -3.976 9.737 1.328 1.00 0.00 A ATOM 156 CD1 ILE A 10 -2.417 10.239 -0.578 1.00 0.00 A ATOM 157 CG1 ILE A 10 -2.536 9.595 0.807 1.00 0.00 A ATOM 158 CG2 ILE A 10 -4.443 11.188 1.151 1.00 0.00 A ATOM 159 HN ILE A 10 -2.356 10.635 3.095 1.00 0.00 A ATOM 160 HA ILE A 10 -5.048 9.505 3.178 1.00 0.00 A ATOM 161 HB ILE A 10 -4.634 9.078 0.765 1.00 0.00 A ATOM 162 HD11 ILE A 10 -2.296 11.307 -0.469 1.00 0.00 A ATOM 163 HD12 ILE A 10 -3.311 10.034 -1.148 1.00 0.00 A ATOM 164 HD13 ILE A 10 -1.560 9.831 -1.093 1.00 0.00 A ATOM 165 HG12 ILE A 10 -1.854 10.084 1.485 1.00 0.00 A ATOM 166 HG11 ILE A 10 -2.280 8.549 0.736 1.00 0.00 A ATOM 167 HG21 ILE A 10 -4.793 11.332 0.139 1.00 0.00 A ATOM 168 HG22 ILE A 10 -3.618 11.857 1.345 1.00 0.00 A ATOM 169 HG23 ILE A 10 -5.246 11.396 1.843 1.00 0.00 A ATOM 170 N ILE A 10 -3.139 10.250 3.545 1.00 0.00 A ATOM 171 O ILE A 10 -4.034 7.017 2.332 1.00 0.00 A ATOM 172 C SER A 11 -3.664 5.333 4.343 1.00 0.00 A ATOM 173 CA SER A 11 -2.409 6.217 4.313 1.00 0.00 A ATOM 174 CB SER A 11 -1.711 6.232 5.675 1.00 0.00 A ATOM 175 HN SER A 11 -2.508 8.356 4.645 1.00 0.00 A ATOM 176 HA SER A 11 -1.728 5.879 3.550 1.00 0.00 A ATOM 177 HB2 SER A 11 -0.704 6.602 5.561 1.00 0.00 A ATOM 178 HB1 SER A 11 -2.254 6.880 6.352 1.00 0.00 A ATOM 179 HG SER A 11 -1.150 4.912 6.999 1.00 0.00 A ATOM 180 N SER A 11 -2.820 7.633 4.051 1.00 0.00 A ATOM 181 O SER A 11 -3.698 4.252 3.782 1.00 0.00 A ATOM 182 OG SER A 11 -1.669 4.904 6.190 1.00 0.00 A ATOM 183 C SER A 12 -6.588 4.948 3.572 1.00 0.00 A ATOM 184 CA SER A 12 -5.982 5.029 4.993 1.00 0.00 A ATOM 185 CB SER A 12 -6.895 5.784 5.965 1.00 0.00 A ATOM 186 HN SER A 12 -4.664 6.703 5.377 1.00 0.00 A ATOM 187 HA SER A 12 -5.793 4.035 5.368 1.00 0.00 A ATOM 188 HB2 SER A 12 -6.713 5.438 6.968 1.00 0.00 A ATOM 189 HB1 SER A 12 -6.679 6.844 5.911 1.00 0.00 A ATOM 190 HG SER A 12 -8.714 5.237 6.410 1.00 0.00 A ATOM 191 N SER A 12 -4.711 5.813 4.959 1.00 0.00 A ATOM 192 O SER A 12 -6.764 3.866 3.052 1.00 0.00 A ATOM 193 OG SER A 12 -8.255 5.542 5.623 1.00 0.00 A ATOM 194 C PRO A 13 -6.341 5.980 0.508 1.00 0.00 A ATOM 195 CA PRO A 13 -7.434 6.120 1.593 1.00 0.00 A ATOM 196 CB PRO A 13 -8.084 7.498 1.507 1.00 0.00 A ATOM 197 CD PRO A 13 -6.714 7.445 3.518 1.00 0.00 A ATOM 198 CG PRO A 13 -7.346 8.353 2.491 1.00 0.00 A ATOM 199 HA PRO A 13 -8.177 5.362 1.473 1.00 0.00 A ATOM 200 HB2 PRO A 13 -7.980 7.896 0.507 1.00 0.00 A ATOM 201 HB1 PRO A 13 -9.126 7.438 1.780 1.00 0.00 A ATOM 202 HD2 PRO A 13 -5.670 7.684 3.641 1.00 0.00 A ATOM 203 HD1 PRO A 13 -7.232 7.526 4.457 1.00 0.00 A ATOM 204 HG2 PRO A 13 -6.579 8.917 1.978 1.00 0.00 A ATOM 205 HG1 PRO A 13 -8.032 9.028 2.978 1.00 0.00 A ATOM 206 N PRO A 13 -6.870 6.094 2.973 1.00 0.00 A ATOM 207 O PRO A 13 -6.508 6.453 -0.600 1.00 0.00 A ATOM 208 C LEU A 14 -3.202 4.052 0.098 1.00 0.00 A ATOM 209 CA LEU A 14 -4.143 5.219 -0.229 1.00 0.00 A ATOM 210 CB LEU A 14 -3.385 6.549 -0.127 1.00 0.00 A ATOM 211 CD1 LEU A 14 -1.745 6.121 -1.969 1.00 0.00 A ATOM 212 CD2 LEU A 14 -4.026 6.983 -2.511 1.00 0.00 A ATOM 213 CG LEU A 14 -2.885 7.020 -1.491 1.00 0.00 A ATOM 214 HN LEU A 14 -5.095 4.980 1.698 1.00 0.00 A ATOM 215 HA LEU A 14 -4.562 5.107 -1.215 1.00 0.00 A ATOM 216 HB2 LEU A 14 -4.045 7.298 0.280 1.00 0.00 A ATOM 217 HB1 LEU A 14 -2.540 6.425 0.536 1.00 0.00 A ATOM 218 HD11 LEU A 14 -1.571 6.290 -3.022 1.00 0.00 A ATOM 219 HD12 LEU A 14 -2.008 5.087 -1.811 1.00 0.00 A ATOM 220 HD13 LEU A 14 -0.847 6.354 -1.415 1.00 0.00 A ATOM 221 HD21 LEU A 14 -3.804 7.660 -3.322 1.00 0.00 A ATOM 222 HD22 LEU A 14 -4.946 7.283 -2.033 1.00 0.00 A ATOM 223 HD23 LEU A 14 -4.131 5.980 -2.897 1.00 0.00 A ATOM 224 HG LEU A 14 -2.524 8.036 -1.389 1.00 0.00 A ATOM 225 N LEU A 14 -5.227 5.350 0.802 1.00 0.00 A ATOM 226 O LEU A 14 -3.042 3.130 -0.681 1.00 0.00 A ATOM 227 C PHE A 15 -2.350 1.655 1.722 1.00 0.00 A ATOM 228 CA PHE A 15 -1.626 2.991 1.623 1.00 0.00 A ATOM 229 CB PHE A 15 -1.083 3.374 2.983 1.00 0.00 A ATOM 230 CD1 PHE A 15 0.670 5.065 2.336 1.00 0.00 A ATOM 231 CD2 PHE A 15 1.385 2.943 3.262 1.00 0.00 A ATOM 232 CE1 PHE A 15 2.006 5.465 2.218 1.00 0.00 A ATOM 233 CE2 PHE A 15 2.723 3.342 3.145 1.00 0.00 A ATOM 234 CG PHE A 15 0.359 3.805 2.858 1.00 0.00 A ATOM 235 CZ PHE A 15 3.033 4.603 2.623 1.00 0.00 A ATOM 236 HN PHE A 15 -2.722 4.848 1.855 1.00 0.00 A ATOM 237 HA PHE A 15 -0.819 2.928 0.911 1.00 0.00 A ATOM 238 HB2 PHE A 15 -1.673 4.178 3.378 1.00 0.00 A ATOM 239 HB1 PHE A 15 -1.152 2.519 3.636 1.00 0.00 A ATOM 240 HD1 PHE A 15 -0.121 5.730 2.023 1.00 0.00 A ATOM 241 HD2 PHE A 15 1.145 1.971 3.665 1.00 0.00 A ATOM 242 HE1 PHE A 15 2.245 6.438 1.815 1.00 0.00 A ATOM 243 HE2 PHE A 15 3.513 2.676 3.457 1.00 0.00 A ATOM 244 HZ PHE A 15 4.065 4.912 2.532 1.00 0.00 A ATOM 245 N PHE A 15 -2.574 4.090 1.244 1.00 0.00 A ATOM 246 O PHE A 15 -1.884 0.669 1.204 1.00 0.00 A ATOM 247 C LYS A 16 -4.412 -0.322 1.095 1.00 0.00 A ATOM 248 CA LYS A 16 -4.239 0.314 2.484 1.00 0.00 A ATOM 249 CB LYS A 16 -5.593 0.682 3.103 1.00 0.00 A ATOM 250 CD LYS A 16 -6.338 1.946 1.068 1.00 0.00 A ATOM 251 CE LYS A 16 -7.612 2.630 0.574 1.00 0.00 A ATOM 252 CG LYS A 16 -6.684 0.800 2.023 1.00 0.00 A ATOM 253 HN LYS A 16 -3.847 2.427 2.787 1.00 0.00 A ATOM 254 HA LYS A 16 -3.714 -0.366 3.137 1.00 0.00 A ATOM 255 HB2 LYS A 16 -5.872 -0.085 3.809 1.00 0.00 A ATOM 256 HB1 LYS A 16 -5.498 1.624 3.618 1.00 0.00 A ATOM 257 HD2 LYS A 16 -5.707 2.660 1.578 1.00 0.00 A ATOM 258 HD1 LYS A 16 -5.811 1.553 0.223 1.00 0.00 A ATOM 259 HE2 LYS A 16 -8.437 1.927 0.573 1.00 0.00 A ATOM 260 HE1 LYS A 16 -7.844 3.486 1.188 1.00 0.00 A ATOM 261 HG2 LYS A 16 -6.742 -0.128 1.469 1.00 0.00 A ATOM 262 HG1 LYS A 16 -7.634 0.997 2.493 1.00 0.00 A ATOM 263 HZ1 LYS A 16 -6.607 3.849 -0.793 1.00 0.00 A ATOM 264 HZ2 LYS A 16 -8.155 3.381 -1.299 1.00 0.00 A ATOM 265 HZ3 LYS A 16 -6.858 2.259 -1.364 1.00 0.00 A ATOM 266 N LYS A 16 -3.487 1.610 2.375 1.00 0.00 A ATOM 267 NZ LYS A 16 -7.287 3.066 -0.821 1.00 0.00 A ATOM 268 O LYS A 16 -4.632 -1.509 0.967 1.00 0.00 A ATOM 269 C THR A 17 -3.047 -0.617 -1.687 1.00 0.00 A ATOM 270 CA THR A 17 -4.409 -0.071 -1.317 1.00 0.00 A ATOM 271 CB THR A 17 -4.794 1.122 -2.188 1.00 0.00 A ATOM 272 CG2 THR A 17 -4.368 0.845 -3.624 1.00 0.00 A ATOM 273 HN THR A 17 -4.087 1.414 0.185 1.00 0.00 A ATOM 274 HA THR A 17 -5.160 -0.843 -1.367 1.00 0.00 A ATOM 275 HB THR A 17 -4.289 2.007 -1.834 1.00 0.00 A ATOM 276 HG1 THR A 17 -6.629 0.462 -2.264 1.00 0.00 A ATOM 277 HG21 THR A 17 -4.989 1.404 -4.300 1.00 0.00 A ATOM 278 HG22 THR A 17 -4.464 -0.212 -3.828 1.00 0.00 A ATOM 279 HG23 THR A 17 -3.334 1.140 -3.751 1.00 0.00 A ATOM 280 N THR A 17 -4.287 0.464 0.057 1.00 0.00 A ATOM 281 O THR A 17 -2.917 -1.736 -2.142 1.00 0.00 A ATOM 282 OG1 THR A 17 -6.207 1.320 -2.117 1.00 0.00 A ATOM 283 C LEU A 18 -0.483 -1.565 -0.687 1.00 0.00 A ATOM 284 CA LEU A 18 -0.650 -0.373 -1.626 1.00 0.00 A ATOM 285 CB LEU A 18 0.293 0.773 -1.228 1.00 0.00 A ATOM 286 CD1 LEU A 18 2.268 -0.546 -0.440 1.00 0.00 A ATOM 287 CD2 LEU A 18 1.809 -0.350 -2.885 1.00 0.00 A ATOM 288 CG LEU A 18 1.744 0.380 -1.538 1.00 0.00 A ATOM 289 HN LEU A 18 -2.149 1.006 -0.951 1.00 0.00 A ATOM 290 HA LEU A 18 -0.507 -0.658 -2.655 1.00 0.00 A ATOM 291 HB2 LEU A 18 0.031 1.664 -1.778 1.00 0.00 A ATOM 292 HB1 LEU A 18 0.195 0.966 -0.166 1.00 0.00 A ATOM 293 HD11 LEU A 18 3.283 -0.277 -0.196 1.00 0.00 A ATOM 294 HD12 LEU A 18 2.240 -1.569 -0.789 1.00 0.00 A ATOM 295 HD13 LEU A 18 1.648 -0.451 0.439 1.00 0.00 A ATOM 296 HD21 LEU A 18 2.833 -0.386 -3.226 1.00 0.00 A ATOM 297 HD22 LEU A 18 1.205 0.174 -3.610 1.00 0.00 A ATOM 298 HD23 LEU A 18 1.436 -1.358 -2.766 1.00 0.00 A ATOM 299 HG LEU A 18 2.356 1.270 -1.580 1.00 0.00 A ATOM 300 N LEU A 18 -2.017 0.139 -1.395 1.00 0.00 A ATOM 301 O LEU A 18 0.207 -2.526 -0.977 1.00 0.00 A ATOM 302 C LEU A 19 -1.947 -3.779 0.824 1.00 0.00 A ATOM 303 CA LEU A 19 -1.118 -2.641 1.393 1.00 0.00 A ATOM 304 CB LEU A 19 -1.724 -2.120 2.690 1.00 0.00 A ATOM 305 CD1 LEU A 19 0.131 -3.183 4.003 1.00 0.00 A ATOM 306 CD2 LEU A 19 0.356 -0.824 3.213 1.00 0.00 A ATOM 307 CG LEU A 19 -0.623 -1.879 3.731 1.00 0.00 A ATOM 308 HN LEU A 19 -1.766 -0.729 0.614 1.00 0.00 A ATOM 309 HA LEU A 19 -0.101 -2.951 1.547 1.00 0.00 A ATOM 310 HB2 LEU A 19 -2.239 -1.197 2.490 1.00 0.00 A ATOM 311 HB1 LEU A 19 -2.421 -2.850 3.069 1.00 0.00 A ATOM 312 HD11 LEU A 19 0.837 -3.028 4.806 1.00 0.00 A ATOM 313 HD12 LEU A 19 0.661 -3.487 3.113 1.00 0.00 A ATOM 314 HD13 LEU A 19 -0.570 -3.954 4.285 1.00 0.00 A ATOM 315 HD21 LEU A 19 0.587 -0.128 4.006 1.00 0.00 A ATOM 316 HD22 LEU A 19 -0.090 -0.290 2.386 1.00 0.00 A ATOM 317 HD23 LEU A 19 1.265 -1.306 2.882 1.00 0.00 A ATOM 318 HG LEU A 19 -1.073 -1.532 4.650 1.00 0.00 A ATOM 319 N LEU A 19 -1.172 -1.515 0.432 1.00 0.00 A ATOM 320 O LEU A 19 -1.510 -4.906 0.789 1.00 0.00 A ATOM 321 C SER A 20 -3.091 -5.110 -1.477 1.00 0.00 A ATOM 322 CA SER A 20 -3.929 -4.565 -0.321 1.00 0.00 A ATOM 323 CB SER A 20 -5.204 -3.894 -0.834 1.00 0.00 A ATOM 324 HN SER A 20 -3.448 -2.547 0.305 1.00 0.00 A ATOM 325 HA SER A 20 -4.162 -5.344 0.390 1.00 0.00 A ATOM 326 HB2 SER A 20 -4.947 -3.073 -1.485 1.00 0.00 A ATOM 327 HB1 SER A 20 -5.791 -4.616 -1.388 1.00 0.00 A ATOM 328 HG SER A 20 -5.500 -2.611 0.619 1.00 0.00 A ATOM 329 N SER A 20 -3.123 -3.483 0.314 1.00 0.00 A ATOM 330 O SER A 20 -3.083 -6.298 -1.766 1.00 0.00 A ATOM 331 OG SER A 20 -5.954 -3.401 0.271 1.00 0.00 A ATOM 332 C ALA A 21 -0.355 -5.556 -2.640 1.00 0.00 A ATOM 333 CA ALA A 21 -1.446 -4.662 -3.205 1.00 0.00 A ATOM 334 CB ALA A 21 -0.850 -3.371 -3.756 1.00 0.00 A ATOM 335 HN ALA A 21 -2.334 -3.285 -1.825 1.00 0.00 A ATOM 336 HA ALA A 21 -1.998 -5.169 -3.949 1.00 0.00 A ATOM 337 HB1 ALA A 21 -0.027 -3.063 -3.127 1.00 0.00 A ATOM 338 HB2 ALA A 21 -1.606 -2.602 -3.762 1.00 0.00 A ATOM 339 HB3 ALA A 21 -0.493 -3.540 -4.759 1.00 0.00 A ATOM 340 N ALA A 21 -2.336 -4.234 -2.106 1.00 0.00 A ATOM 341 O ALA A 21 -0.079 -6.626 -3.143 1.00 0.00 A ATOM 342 C VAL A 22 0.683 -7.185 -0.313 1.00 0.00 A ATOM 343 CA VAL A 22 1.303 -5.935 -0.921 1.00 0.00 A ATOM 344 CB VAL A 22 1.852 -5.002 0.140 1.00 0.00 A ATOM 345 CG1 VAL A 22 1.536 -5.533 1.544 1.00 0.00 A ATOM 346 CG2 VAL A 22 3.356 -4.892 -0.048 1.00 0.00 A ATOM 347 HN VAL A 22 -0.030 -4.258 -1.172 1.00 0.00 A ATOM 348 HA VAL A 22 2.073 -6.194 -1.629 1.00 0.00 A ATOM 349 HB VAL A 22 1.392 -4.032 0.005 1.00 0.00 A ATOM 350 HG11 VAL A 22 1.855 -6.564 1.619 1.00 0.00 A ATOM 351 HG12 VAL A 22 0.470 -5.476 1.718 1.00 0.00 A ATOM 352 HG13 VAL A 22 2.053 -4.941 2.279 1.00 0.00 A ATOM 353 HG21 VAL A 22 3.563 -4.373 -0.973 1.00 0.00 A ATOM 354 HG22 VAL A 22 3.783 -5.885 -0.090 1.00 0.00 A ATOM 355 HG23 VAL A 22 3.783 -4.348 0.776 1.00 0.00 A ATOM 356 N VAL A 22 0.241 -5.125 -1.570 1.00 0.00 A ATOM 357 O VAL A 22 1.213 -8.271 -0.420 1.00 0.00 A ATOM 358 C GLY A 23 -1.373 -9.231 -0.247 1.00 0.00 A ATOM 359 CA GLY A 23 -1.167 -8.214 0.873 1.00 0.00 A ATOM 360 HN GLY A 23 -0.880 -6.143 0.326 1.00 0.00 A ATOM 361 HA2 GLY A 23 -0.566 -8.648 1.660 1.00 0.00 A ATOM 362 HA1 GLY A 23 -2.126 -7.914 1.265 1.00 0.00 A ATOM 363 N GLY A 23 -0.465 -7.037 0.289 1.00 0.00 A ATOM 364 O GLY A 23 -1.498 -10.402 -0.019 1.00 0.00 A ATOM 365 C SER A 24 -0.131 -10.013 -3.211 1.00 0.00 A ATOM 366 CA SER A 24 -1.514 -9.713 -2.619 1.00 0.00 A ATOM 367 CB SER A 24 -2.381 -8.958 -3.632 1.00 0.00 A ATOM 368 HN SER A 24 -1.217 -7.820 -1.628 1.00 0.00 A ATOM 369 HA SER A 24 -2.005 -10.623 -2.312 1.00 0.00 A ATOM 370 HB2 SER A 24 -1.833 -8.114 -4.020 1.00 0.00 A ATOM 371 HB1 SER A 24 -2.637 -9.621 -4.449 1.00 0.00 A ATOM 372 HG SER A 24 -3.362 -7.663 -2.530 1.00 0.00 A ATOM 373 N SER A 24 -1.360 -8.779 -1.466 1.00 0.00 A ATOM 374 O SER A 24 0.111 -11.063 -3.761 1.00 0.00 A ATOM 375 OG SER A 24 -3.568 -8.493 -2.992 1.00 0.00 A ATOM 376 C ALA A 25 3.017 -10.080 -2.592 1.00 0.00 A ATOM 377 CA ALA A 25 2.168 -9.299 -3.599 1.00 0.00 A ATOM 378 CB ALA A 25 2.725 -7.888 -3.796 1.00 0.00 A ATOM 379 HN ALA A 25 0.564 -8.276 -2.579 1.00 0.00 A ATOM 380 HA ALA A 25 2.136 -9.816 -4.543 1.00 0.00 A ATOM 381 HB1 ALA A 25 3.641 -7.939 -4.369 1.00 0.00 A ATOM 382 HB2 ALA A 25 2.928 -7.441 -2.834 1.00 0.00 A ATOM 383 HB3 ALA A 25 2.002 -7.285 -4.328 1.00 0.00 A ATOM 384 N ALA A 25 0.784 -9.097 -3.066 1.00 0.00 A ATOM 385 O ALA A 25 4.024 -10.667 -2.939 1.00 0.00 A ATOM 386 C LEU A 26 2.560 -12.021 0.176 1.00 0.00 A ATOM 387 CA LEU A 26 3.373 -10.814 -0.304 1.00 0.00 A ATOM 388 CB LEU A 26 3.539 -9.787 0.818 1.00 0.00 A ATOM 389 CD1 LEU A 26 5.915 -9.033 0.997 1.00 0.00 A ATOM 390 CD2 LEU A 26 4.695 -9.802 3.032 1.00 0.00 A ATOM 391 CG LEU A 26 4.874 -10.017 1.529 1.00 0.00 A ATOM 392 HN LEU A 26 1.799 -9.591 -1.106 1.00 0.00 A ATOM 393 HA LEU A 26 4.338 -11.131 -0.679 1.00 0.00 A ATOM 394 HB2 LEU A 26 3.514 -8.790 0.398 1.00 0.00 A ATOM 395 HB1 LEU A 26 2.728 -9.894 1.526 1.00 0.00 A ATOM 396 HD11 LEU A 26 6.805 -9.573 0.711 1.00 0.00 A ATOM 397 HD12 LEU A 26 6.162 -8.317 1.768 1.00 0.00 A ATOM 398 HD13 LEU A 26 5.518 -8.514 0.137 1.00 0.00 A ATOM 399 HD21 LEU A 26 5.301 -8.967 3.351 1.00 0.00 A ATOM 400 HD22 LEU A 26 5.001 -10.692 3.562 1.00 0.00 A ATOM 401 HD23 LEU A 26 3.657 -9.594 3.246 1.00 0.00 A ATOM 402 HG LEU A 26 5.208 -11.029 1.347 1.00 0.00 A ATOM 403 N LEU A 26 2.615 -10.083 -1.354 1.00 0.00 A ATOM 404 O LEU A 26 3.092 -13.091 0.386 1.00 0.00 A ATOM 405 C SER A 27 0.077 -13.881 -0.423 1.00 0.00 A ATOM 406 CA SER A 27 0.422 -13.003 0.781 1.00 0.00 A ATOM 407 CB SER A 27 -0.832 -12.365 1.353 1.00 0.00 A ATOM 408 HN SER A 27 0.851 -10.985 0.153 1.00 0.00 A ATOM 409 HA SER A 27 0.927 -13.582 1.541 1.00 0.00 A ATOM 410 HB2 SER A 27 -0.604 -11.358 1.678 1.00 0.00 A ATOM 411 HB1 SER A 27 -1.591 -12.320 0.579 1.00 0.00 A ATOM 412 HG SER A 27 -1.441 -14.038 2.161 1.00 0.00 A ATOM 413 N SER A 27 1.269 -11.857 0.336 1.00 0.00 A ATOM 414 O SER A 27 0.021 -15.090 -0.323 1.00 0.00 A ATOM 415 OG SER A 27 -1.297 -13.133 2.460 1.00 0.00 A ATOM 416 C SER A 28 0.886 -14.330 -3.527 1.00 0.00 A ATOM 417 CA SER A 28 -0.431 -14.083 -2.792 1.00 0.00 A ATOM 418 CB SER A 28 -1.399 -13.224 -3.613 1.00 0.00 A ATOM 419 HN SER A 28 -0.051 -12.299 -1.640 1.00 0.00 A ATOM 420 HA SER A 28 -0.889 -15.021 -2.521 1.00 0.00 A ATOM 421 HB2 SER A 28 -1.856 -12.482 -2.972 1.00 0.00 A ATOM 422 HB1 SER A 28 -0.855 -12.720 -4.402 1.00 0.00 A ATOM 423 HG SER A 28 -1.994 -14.804 -4.602 1.00 0.00 A ATOM 424 N SER A 28 -0.126 -13.279 -1.573 1.00 0.00 A ATOM 425 O SER A 28 1.324 -15.455 -3.678 1.00 0.00 A ATOM 426 OG SER A 28 -2.417 -14.054 -4.171 1.00 0.00 A ATOM 427 C SER A 29 3.928 -13.675 -3.474 1.00 0.00 A ATOM 428 CA SER A 29 2.885 -13.453 -4.583 1.00 0.00 A ATOM 429 CB SER A 29 3.142 -12.155 -5.362 1.00 0.00 A ATOM 430 HN SER A 29 1.205 -12.378 -3.750 1.00 0.00 A ATOM 431 HA SER A 29 2.866 -14.298 -5.256 1.00 0.00 A ATOM 432 HB2 SER A 29 3.046 -12.345 -6.418 1.00 0.00 A ATOM 433 HB1 SER A 29 2.412 -11.413 -5.070 1.00 0.00 A ATOM 434 HG SER A 29 4.446 -11.224 -4.232 1.00 0.00 A ATOM 435 N SER A 29 1.556 -13.280 -3.927 1.00 0.00 A ATOM 436 O SER A 29 3.625 -13.541 -2.303 1.00 0.00 A ATOM 437 OG SER A 29 4.458 -11.678 -5.095 1.00 0.00 A ATOM 438 C GLY A 30 5.867 -15.619 -2.078 1.00 0.00 A ATOM 439 CA GLY A 30 6.166 -14.276 -2.753 1.00 0.00 A ATOM 440 HN GLY A 30 5.362 -14.142 -4.751 1.00 0.00 A ATOM 441 HA2 GLY A 30 7.149 -14.305 -3.201 1.00 0.00 A ATOM 442 HA1 GLY A 30 6.126 -13.489 -2.015 1.00 0.00 A ATOM 443 N GLY A 30 5.135 -14.029 -3.812 1.00 0.00 A ATOM 444 O GLY A 30 6.659 -16.541 -2.138 1.00 0.00 A ATOM 445 C GLY A 31 3.939 -18.040 -1.874 1.00 0.00 A ATOM 446 CA GLY A 31 4.345 -17.032 -0.796 1.00 0.00 A ATOM 447 HN GLY A 31 4.082 -14.982 -1.437 1.00 0.00 A ATOM 448 HA2 GLY A 31 5.192 -17.413 -0.244 1.00 0.00 A ATOM 449 HA1 GLY A 31 3.515 -16.874 -0.125 1.00 0.00 A ATOM 450 N GLY A 31 4.716 -15.741 -1.455 1.00 0.00 A ATOM 451 O GLY A 31 4.352 -19.181 -1.850 1.00 0.00 A ATOM 452 C GLN A 32 1.922 -19.729 -3.385 1.00 0.00 A ATOM 453 CA GLN A 32 2.695 -18.518 -3.941 1.00 0.00 A ATOM 454 CB GLN A 32 3.985 -18.966 -4.647 1.00 0.00 A ATOM 455 CD GLN A 32 6.218 -18.076 -5.358 1.00 0.00 A ATOM 456 CG GLN A 32 4.734 -17.742 -5.196 1.00 0.00 A ATOM 457 HN GLN A 32 2.833 -16.679 -2.820 1.00 0.00 A ATOM 458 HA GLN A 32 2.075 -17.971 -4.634 1.00 0.00 A ATOM 459 HB2 GLN A 32 4.616 -19.490 -3.944 1.00 0.00 A ATOM 460 HB1 GLN A 32 3.735 -19.627 -5.463 1.00 0.00 A ATOM 461 HE21 GLN A 32 6.566 -18.154 -3.406 1.00 0.00 A ATOM 462 HE22 GLN A 32 7.906 -18.465 -4.401 1.00 0.00 A ATOM 463 HG2 GLN A 32 4.322 -17.469 -6.158 1.00 0.00 A ATOM 464 HG1 GLN A 32 4.628 -16.915 -4.511 1.00 0.00 A ATOM 465 N GLN A 32 3.140 -17.611 -2.829 1.00 0.00 A ATOM 466 NE2 GLN A 32 6.958 -18.245 -4.301 1.00 0.00 A ATOM 467 O GLN A 32 2.248 -20.869 -3.664 1.00 0.00 A ATOM 468 OE1 GLN A 32 6.712 -18.176 -6.460 1.00 0.00 A ATOM 469 C GLU A 33 -1.332 -20.593 -2.616 1.00 0.00 A ATOM 470 CA GLU A 33 0.091 -20.605 -2.035 1.00 0.00 A ATOM 471 CB GLU A 33 0.062 -20.338 -0.526 1.00 0.00 A ATOM 472 CD GLU A 33 1.728 -19.494 1.148 1.00 0.00 A ATOM 473 CG GLU A 33 1.464 -20.542 0.067 1.00 0.00 A ATOM 474 HN GLU A 33 0.652 -18.556 -2.405 1.00 0.00 A ATOM 475 HA GLU A 33 0.568 -21.552 -2.231 1.00 0.00 A ATOM 476 HB2 GLU A 33 -0.260 -19.321 -0.349 1.00 0.00 A ATOM 477 HB1 GLU A 33 -0.630 -21.021 -0.054 1.00 0.00 A ATOM 478 HG2 GLU A 33 1.529 -21.528 0.500 1.00 0.00 A ATOM 479 HG1 GLU A 33 2.202 -20.443 -0.714 1.00 0.00 A ATOM 480 N GLU A 33 0.897 -19.483 -2.609 1.00 0.00 A ATOM 481 OT1 GLU A 33 -1.820 -21.661 -2.954 1.00 0.00 A ATOM 482 OT2 GLU A 33 -1.909 -19.519 -2.716 1.00 0.00 A ATOM 483 OE1 GLU A 33 2.015 -18.364 0.792 1.00 0.00 A ATOM 484 OE2 GLU A 33 1.646 -19.841 2.315 1.00 0.00 A END