USER MOD reduce.3.24.130724 H: found=0, std=0, add=520, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 523 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 174 THR OG1 : rot 32:sc= 0.788 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 THR OG1 : rot 56:sc= 1.16 USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD Single : C 174 THR OG1 : rot 49:sc= 0.62 USER MOD Single : C 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 170 84.495 9.117 0.645 1.00 0.00 N ATOM 66 CA LEU A 170 83.784 10.349 1.087 1.00 0.00 C ATOM 67 C LEU A 170 82.836 10.023 2.235 1.00 0.00 C ATOM 68 O LEU A 170 82.714 10.778 3.179 1.00 0.00 O ATOM 69 CB LEU A 170 83.002 10.948 -0.094 1.00 0.00 C ATOM 70 CG LEU A 170 82.314 12.281 0.321 1.00 0.00 C ATOM 71 CD1 LEU A 170 82.419 13.303 -0.821 1.00 0.00 C ATOM 72 CD2 LEU A 170 80.828 12.040 0.635 1.00 0.00 C ATOM 0 HA LEU A 170 84.515 11.078 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 170 83.678 11.127 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 170 82.251 10.237 -0.437 1.00 0.00 H new ATOM 0 HG LEU A 170 82.816 12.664 1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 170 81.935 14.233 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 170 83.469 13.495 -1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 170 81.928 12.907 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 170 80.360 12.981 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 170 80.329 11.643 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 170 80.740 11.325 1.453 1.00 0.00 H new ATOM 84 N TRP A 171 82.169 8.878 2.131 1.00 0.00 N ATOM 85 CA TRP A 171 81.216 8.444 3.189 1.00 0.00 C ATOM 86 C TRP A 171 81.940 8.296 4.522 1.00 0.00 C ATOM 87 O TRP A 171 81.420 8.657 5.558 1.00 0.00 O ATOM 88 CB TRP A 171 80.565 7.114 2.795 1.00 0.00 C ATOM 89 CG TRP A 171 80.273 7.121 1.328 1.00 0.00 C ATOM 90 CD1 TRP A 171 79.130 7.576 0.764 1.00 0.00 C ATOM 91 CD2 TRP A 171 81.116 6.662 0.232 1.00 0.00 C ATOM 92 NE1 TRP A 171 79.219 7.426 -0.607 1.00 0.00 N ATOM 93 CE2 TRP A 171 80.423 6.865 -0.984 1.00 0.00 C ATOM 94 CE3 TRP A 171 82.400 6.091 0.176 1.00 0.00 C ATOM 95 CZ2 TRP A 171 80.984 6.516 -2.214 1.00 0.00 C ATOM 96 CZ3 TRP A 171 82.969 5.740 -1.059 1.00 0.00 C ATOM 97 CH2 TRP A 171 82.262 5.952 -2.251 1.00 0.00 C ATOM 0 H TRP A 171 82.256 8.232 1.346 1.00 0.00 H new ATOM 0 HA TRP A 171 80.439 9.202 3.294 1.00 0.00 H new ATOM 0 HB2 TRP A 171 81.228 6.285 3.041 1.00 0.00 H new ATOM 0 HB3 TRP A 171 79.645 6.965 3.360 1.00 0.00 H new ATOM 0 HD1 TRP A 171 78.287 7.989 1.298 1.00 0.00 H new ATOM 0 HE1 TRP A 171 78.485 7.697 -1.261 1.00 0.00 H new ATOM 0 HE3 TRP A 171 82.952 5.921 1.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 80.435 6.681 -3.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 83.957 5.304 -1.091 1.00 0.00 H new ATOM 0 HH2 TRP A 171 82.705 5.679 -3.198 1.00 0.00 H new ATOM 108 N LEU A 172 83.152 7.758 4.471 1.00 0.00 N ATOM 109 CA LEU A 172 83.959 7.565 5.709 1.00 0.00 C ATOM 110 C LEU A 172 84.213 8.903 6.396 1.00 0.00 C ATOM 111 O LEU A 172 84.189 8.988 7.608 1.00 0.00 O ATOM 112 CB LEU A 172 85.292 6.881 5.375 1.00 0.00 C ATOM 113 CG LEU A 172 86.103 6.620 6.658 1.00 0.00 C ATOM 114 CD1 LEU A 172 85.391 5.580 7.540 1.00 0.00 C ATOM 115 CD2 LEU A 172 87.490 6.099 6.268 1.00 0.00 C ATOM 0 H LEU A 172 83.607 7.447 3.613 1.00 0.00 H new ATOM 0 HA LEU A 172 83.397 6.926 6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 172 85.105 5.939 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 172 85.869 7.508 4.695 1.00 0.00 H new ATOM 0 HG LEU A 172 86.195 7.548 7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 172 85.977 5.406 8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 172 84.403 5.950 7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 172 85.288 4.645 6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 172 88.074 5.910 7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 172 87.385 5.173 5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 172 87.999 6.843 5.655 1.00 0.00 H new ATOM 127 N LEU A 173 84.479 9.940 5.608 1.00 0.00 N ATOM 128 CA LEU A 173 84.769 11.281 6.189 1.00 0.00 C ATOM 129 C LEU A 173 83.581 11.778 7.022 1.00 0.00 C ATOM 130 O LEU A 173 83.756 12.342 8.084 1.00 0.00 O ATOM 131 CB LEU A 173 85.096 12.284 5.053 1.00 0.00 C ATOM 132 CG LEU A 173 86.614 12.492 4.928 1.00 0.00 C ATOM 133 CD1 LEU A 173 87.288 11.199 4.464 1.00 0.00 C ATOM 134 CD2 LEU A 173 86.888 13.599 3.906 1.00 0.00 C ATOM 0 H LEU A 173 84.504 9.899 4.589 1.00 0.00 H new ATOM 0 HA LEU A 173 85.633 11.200 6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 173 84.696 11.914 4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 173 84.609 13.238 5.253 1.00 0.00 H new ATOM 0 HG LEU A 173 87.017 12.774 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 173 88.363 11.359 4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 173 87.095 10.408 5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 173 86.887 10.908 3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 173 87.963 13.751 3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 173 86.478 13.310 2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 173 86.418 14.525 4.238 1.00 0.00 H new ATOM 146 N THR A 174 82.379 11.538 6.524 1.00 0.00 N ATOM 147 CA THR A 174 81.132 11.945 7.234 1.00 0.00 C ATOM 148 C THR A 174 81.055 11.270 8.610 1.00 0.00 C ATOM 149 O THR A 174 80.625 11.835 9.576 1.00 0.00 O ATOM 150 CB THR A 174 79.902 11.731 6.350 1.00 0.00 C ATOM 151 OG1 THR A 174 80.112 10.613 5.498 1.00 0.00 O ATOM 152 CG2 THR A 174 79.682 13.008 5.495 1.00 0.00 C ATOM 0 H THR A 174 82.219 11.066 5.634 1.00 0.00 H new ATOM 0 HA THR A 174 81.155 13.017 7.432 1.00 0.00 H new ATOM 0 HB THR A 174 79.025 11.541 6.969 1.00 0.00 H new ATOM 0 HG1 THR A 174 80.685 9.959 5.951 1.00 0.00 H new ATOM 0 HG21 THR A 174 78.808 12.873 4.858 1.00 0.00 H new ATOM 0 HG22 THR A 174 79.523 13.863 6.152 1.00 0.00 H new ATOM 0 HG23 THR A 174 80.560 13.186 4.874 1.00 0.00 H new ATOM 160 N ILE A 175 81.457 10.048 8.689 1.00 0.00 N ATOM 161 CA ILE A 175 81.445 9.345 10.006 1.00 0.00 C ATOM 162 C ILE A 175 82.354 10.110 11.035 1.00 0.00 C ATOM 163 O ILE A 175 82.009 10.208 12.195 1.00 0.00 O ATOM 164 CB ILE A 175 81.914 7.869 9.797 1.00 0.00 C ATOM 165 CG1 ILE A 175 80.769 6.890 10.118 1.00 0.00 C ATOM 166 CG2 ILE A 175 83.119 7.512 10.686 1.00 0.00 C ATOM 167 CD1 ILE A 175 79.578 7.126 9.176 1.00 0.00 C ATOM 0 H ILE A 175 81.797 9.494 7.903 1.00 0.00 H new ATOM 0 HA ILE A 175 80.436 9.330 10.417 1.00 0.00 H new ATOM 0 HB ILE A 175 82.210 7.781 8.752 1.00 0.00 H new ATOM 0 HG12 ILE A 175 81.122 5.864 10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 175 80.452 7.018 11.153 1.00 0.00 H new ATOM 0 HG21 ILE A 175 83.410 6.477 10.506 1.00 0.00 H new ATOM 0 HG22 ILE A 175 83.955 8.170 10.448 1.00 0.00 H new ATOM 0 HG23 ILE A 175 82.847 7.636 11.734 1.00 0.00 H new ATOM 0 HD11 ILE A 175 78.779 6.425 9.418 1.00 0.00 H new ATOM 0 HD12 ILE A 175 79.215 8.147 9.297 1.00 0.00 H new ATOM 0 HD13 ILE A 175 79.894 6.974 8.144 1.00 0.00 H new ATOM 179 N LEU A 176 83.519 10.622 10.586 1.00 0.00 N ATOM 180 CA LEU A 176 84.502 11.366 11.475 1.00 0.00 C ATOM 181 C LEU A 176 83.933 12.612 12.126 1.00 0.00 C ATOM 182 O LEU A 176 84.277 12.966 13.230 1.00 0.00 O ATOM 183 CB LEU A 176 85.691 11.845 10.636 1.00 0.00 C ATOM 184 CG LEU A 176 86.325 10.668 9.883 1.00 0.00 C ATOM 185 CD1 LEU A 176 87.457 11.191 8.990 1.00 0.00 C ATOM 186 CD2 LEU A 176 86.890 9.652 10.893 1.00 0.00 C ATOM 0 H LEU A 176 83.823 10.546 9.615 1.00 0.00 H new ATOM 0 HA LEU A 176 84.774 10.653 12.253 1.00 0.00 H new ATOM 0 HB2 LEU A 176 85.361 12.603 9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 176 86.434 12.314 11.281 1.00 0.00 H new ATOM 0 HG LEU A 176 85.570 10.179 9.267 1.00 0.00 H new ATOM 0 HD11 LEU A 176 87.911 10.358 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 176 87.054 11.908 8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 176 88.211 11.679 9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 176 87.340 8.817 10.356 1.00 0.00 H new ATOM 0 HD22 LEU A 176 87.646 10.136 11.511 1.00 0.00 H new ATOM 0 HD23 LEU A 176 86.084 9.283 11.528 1.00 0.00 H new ATOM 198 N VAL A 177 83.161 13.314 11.361 1.00 0.00 N ATOM 199 CA VAL A 177 82.610 14.624 11.766 1.00 0.00 C ATOM 200 C VAL A 177 81.743 14.557 13.038 1.00 0.00 C ATOM 201 O VAL A 177 81.821 15.403 13.900 1.00 0.00 O ATOM 202 CB VAL A 177 81.977 15.284 10.535 1.00 0.00 C ATOM 203 CG1 VAL A 177 83.098 15.709 9.635 1.00 0.00 C ATOM 204 CG2 VAL A 177 81.167 14.303 9.735 1.00 0.00 C ATOM 0 H VAL A 177 82.877 13.018 10.427 1.00 0.00 H new ATOM 0 HA VAL A 177 83.409 15.286 12.099 1.00 0.00 H new ATOM 0 HB VAL A 177 81.341 16.102 10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 177 82.689 16.185 8.744 1.00 0.00 H new ATOM 0 HG12 VAL A 177 83.739 16.416 10.162 1.00 0.00 H new ATOM 0 HG13 VAL A 177 83.682 14.836 9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 177 80.734 14.807 8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 177 81.810 13.491 9.396 1.00 0.00 H new ATOM 0 HG23 VAL A 177 80.368 13.898 10.356 1.00 0.00 H new ATOM 214 N LEU A 178 80.976 13.521 13.156 1.00 0.00 N ATOM 215 CA LEU A 178 80.110 13.275 14.342 1.00 0.00 C ATOM 216 C LEU A 178 81.024 13.225 15.590 1.00 0.00 C ATOM 217 O LEU A 178 80.642 13.640 16.653 1.00 0.00 O ATOM 218 CB LEU A 178 79.392 11.918 14.127 1.00 0.00 C ATOM 219 CG LEU A 178 78.014 11.765 14.868 1.00 0.00 C ATOM 220 CD1 LEU A 178 77.903 10.336 15.431 1.00 0.00 C ATOM 221 CD2 LEU A 178 77.828 12.747 16.040 1.00 0.00 C ATOM 0 H LEU A 178 80.908 12.795 12.443 1.00 0.00 H new ATOM 0 HA LEU A 178 79.363 14.057 14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 178 79.229 11.776 13.059 1.00 0.00 H new ATOM 0 HB3 LEU A 178 80.055 11.118 14.457 1.00 0.00 H new ATOM 0 HG LEU A 178 77.243 11.983 14.129 1.00 0.00 H new ATOM 0 HD11 LEU A 178 76.950 10.221 15.947 1.00 0.00 H new ATOM 0 HD12 LEU A 178 77.962 9.617 14.614 1.00 0.00 H new ATOM 0 HD13 LEU A 178 78.719 10.157 16.132 1.00 0.00 H new ATOM 0 HD21 LEU A 178 76.855 12.582 16.502 1.00 0.00 H new ATOM 0 HD22 LEU A 178 78.613 12.585 16.779 1.00 0.00 H new ATOM 0 HD23 LEU A 178 77.885 13.771 15.670 1.00 0.00 H new ATOM 233 N LEU A 179 82.201 12.639 15.437 1.00 0.00 N ATOM 234 CA LEU A 179 83.188 12.428 16.561 1.00 0.00 C ATOM 235 C LEU A 179 83.712 13.693 17.330 1.00 0.00 C ATOM 236 O LEU A 179 83.963 13.571 18.510 1.00 0.00 O ATOM 237 CB LEU A 179 84.409 11.682 15.994 1.00 0.00 C ATOM 238 CG LEU A 179 85.375 11.254 17.134 1.00 0.00 C ATOM 239 CD1 LEU A 179 85.939 9.854 16.849 1.00 0.00 C ATOM 240 CD2 LEU A 179 86.559 12.239 17.252 1.00 0.00 C ATOM 0 H LEU A 179 82.529 12.284 14.539 1.00 0.00 H new ATOM 0 HA LEU A 179 82.619 11.875 17.309 1.00 0.00 H new ATOM 0 HB2 LEU A 179 84.079 10.802 15.442 1.00 0.00 H new ATOM 0 HB3 LEU A 179 84.936 12.323 15.287 1.00 0.00 H new ATOM 0 HG LEU A 179 84.809 11.252 18.065 1.00 0.00 H new ATOM 0 HD11 LEU A 179 86.615 9.563 17.653 1.00 0.00 H new ATOM 0 HD12 LEU A 179 85.120 9.138 16.786 1.00 0.00 H new ATOM 0 HD13 LEU A 179 86.483 9.866 15.905 1.00 0.00 H new ATOM 0 HD21 LEU A 179 87.221 11.918 18.057 1.00 0.00 H new ATOM 0 HD22 LEU A 179 87.112 12.257 16.313 1.00 0.00 H new ATOM 0 HD23 LEU A 179 86.181 13.238 17.470 1.00 0.00 H new ATOM 252 N ILE A 180 83.990 14.848 16.696 1.00 0.00 N ATOM 253 CA ILE A 180 84.619 16.009 17.433 1.00 0.00 C ATOM 254 C ILE A 180 83.828 16.601 18.657 1.00 0.00 C ATOM 255 O ILE A 180 84.418 17.358 19.397 1.00 0.00 O ATOM 256 CB ILE A 180 85.050 17.153 16.446 1.00 0.00 C ATOM 257 CG1 ILE A 180 85.845 16.572 15.269 1.00 0.00 C ATOM 258 CG2 ILE A 180 86.010 18.116 17.167 1.00 0.00 C ATOM 259 CD1 ILE A 180 84.986 15.715 14.353 1.00 0.00 C ATOM 0 H ILE A 180 83.804 15.020 15.708 1.00 0.00 H new ATOM 0 HA ILE A 180 85.495 15.551 17.892 1.00 0.00 H new ATOM 0 HB ILE A 180 84.145 17.655 16.102 1.00 0.00 H new ATOM 0 HG12 ILE A 180 86.283 17.387 14.693 1.00 0.00 H new ATOM 0 HG13 ILE A 180 86.671 15.973 15.653 1.00 0.00 H new ATOM 0 HG21 ILE A 180 86.310 18.910 16.483 1.00 0.00 H new ATOM 0 HG22 ILE A 180 85.508 18.551 18.031 1.00 0.00 H new ATOM 0 HG23 ILE A 180 86.893 17.569 17.498 1.00 0.00 H new ATOM 0 HD11 ILE A 180 85.597 15.329 13.537 1.00 0.00 H new ATOM 0 HD12 ILE A 180 84.569 14.882 14.919 1.00 0.00 H new ATOM 0 HD13 ILE A 180 84.175 16.319 13.945 1.00 0.00 H new ATOM 271 N PRO A 181 82.552 16.311 18.932 1.00 0.00 N ATOM 272 CA PRO A 181 81.854 16.929 20.117 1.00 0.00 C ATOM 273 C PRO A 181 82.558 16.575 21.418 1.00 0.00 C ATOM 274 O PRO A 181 82.263 17.109 22.468 1.00 0.00 O ATOM 275 CB PRO A 181 80.417 16.376 20.065 1.00 0.00 C ATOM 276 CG PRO A 181 80.252 15.857 18.673 1.00 0.00 C ATOM 277 CD PRO A 181 81.638 15.406 18.224 1.00 0.00 C ATOM 0 HA PRO A 181 81.862 18.018 20.078 1.00 0.00 H new ATOM 0 HB2 PRO A 181 80.272 15.585 20.801 1.00 0.00 H new ATOM 0 HB3 PRO A 181 79.686 17.154 20.285 1.00 0.00 H new ATOM 0 HG2 PRO A 181 79.545 15.028 18.647 1.00 0.00 H new ATOM 0 HG3 PRO A 181 79.861 16.631 18.012 1.00 0.00 H new ATOM 0 HD2 PRO A 181 81.824 14.365 18.487 1.00 0.00 H new ATOM 0 HD3 PRO A 181 81.754 15.487 17.143 1.00 0.00 H new ATOM 285 N LEU A 182 83.494 15.658 21.300 1.00 0.00 N ATOM 286 CA LEU A 182 84.290 15.181 22.456 1.00 0.00 C ATOM 287 C LEU A 182 85.050 16.334 23.096 1.00 0.00 C ATOM 288 O LEU A 182 85.195 16.379 24.299 1.00 0.00 O ATOM 289 CB LEU A 182 85.284 14.106 22.014 1.00 0.00 C ATOM 290 CG LEU A 182 84.535 12.847 21.541 1.00 0.00 C ATOM 291 CD1 LEU A 182 85.453 12.028 20.635 1.00 0.00 C ATOM 292 CD2 LEU A 182 84.128 11.983 22.743 1.00 0.00 C ATOM 0 H LEU A 182 83.738 15.213 20.415 1.00 0.00 H new ATOM 0 HA LEU A 182 83.601 14.757 23.186 1.00 0.00 H new ATOM 0 HB2 LEU A 182 85.910 14.489 21.208 1.00 0.00 H new ATOM 0 HB3 LEU A 182 85.948 13.853 22.841 1.00 0.00 H new ATOM 0 HG LEU A 182 83.640 13.153 21.000 1.00 0.00 H new ATOM 0 HD11 LEU A 182 84.928 11.135 20.297 1.00 0.00 H new ATOM 0 HD12 LEU A 182 85.742 12.628 19.772 1.00 0.00 H new ATOM 0 HD13 LEU A 182 86.345 11.736 21.189 1.00 0.00 H new ATOM 0 HD21 LEU A 182 83.599 11.097 22.392 1.00 0.00 H new ATOM 0 HD22 LEU A 182 85.020 11.680 23.292 1.00 0.00 H new ATOM 0 HD23 LEU A 182 83.475 12.558 23.400 1.00 0.00 H new ATOM 304 N VAL A 183 85.584 17.240 22.288 1.00 0.00 N ATOM 305 CA VAL A 183 86.383 18.350 22.876 1.00 0.00 C ATOM 306 C VAL A 183 85.546 19.178 23.849 1.00 0.00 C ATOM 307 O VAL A 183 86.027 19.521 24.911 1.00 0.00 O ATOM 308 CB VAL A 183 86.881 19.266 21.754 1.00 0.00 C ATOM 309 CG1 VAL A 183 85.678 19.874 21.023 1.00 0.00 C ATOM 310 CG2 VAL A 183 87.728 20.392 22.351 1.00 0.00 C ATOM 0 H VAL A 183 85.497 17.249 21.272 1.00 0.00 H new ATOM 0 HA VAL A 183 87.222 17.914 23.418 1.00 0.00 H new ATOM 0 HB VAL A 183 87.484 18.687 21.054 1.00 0.00 H new ATOM 0 HG11 VAL A 183 86.030 20.527 20.224 1.00 0.00 H new ATOM 0 HG12 VAL A 183 85.069 19.076 20.598 1.00 0.00 H new ATOM 0 HG13 VAL A 183 85.079 20.452 21.726 1.00 0.00 H new ATOM 0 HG21 VAL A 183 88.082 21.044 21.552 1.00 0.00 H new ATOM 0 HG22 VAL A 183 87.124 20.970 23.050 1.00 0.00 H new ATOM 0 HG23 VAL A 183 88.582 19.965 22.877 1.00 0.00 H new ATOM 320 N PHE A 184 84.286 19.458 23.526 1.00 0.00 N ATOM 321 CA PHE A 184 83.440 20.209 24.499 1.00 0.00 C ATOM 322 C PHE A 184 83.321 19.412 25.796 1.00 0.00 C ATOM 323 O PHE A 184 83.395 19.954 26.881 1.00 0.00 O ATOM 324 CB PHE A 184 82.049 20.470 23.913 1.00 0.00 C ATOM 325 CG PHE A 184 81.178 21.131 24.957 1.00 0.00 C ATOM 326 CD1 PHE A 184 81.317 22.499 25.222 1.00 0.00 C ATOM 327 CD2 PHE A 184 80.233 20.375 25.662 1.00 0.00 C ATOM 328 CE1 PHE A 184 80.513 23.109 26.192 1.00 0.00 C ATOM 329 CE2 PHE A 184 79.429 20.985 26.632 1.00 0.00 C ATOM 330 CZ PHE A 184 79.569 22.353 26.897 1.00 0.00 C ATOM 0 H PHE A 184 83.830 19.200 22.651 1.00 0.00 H new ATOM 0 HA PHE A 184 83.911 21.170 24.707 1.00 0.00 H new ATOM 0 HB2 PHE A 184 82.127 21.108 23.033 1.00 0.00 H new ATOM 0 HB3 PHE A 184 81.598 19.532 23.588 1.00 0.00 H new ATOM 0 HD1 PHE A 184 82.044 23.083 24.678 1.00 0.00 H new ATOM 0 HD2 PHE A 184 80.124 19.320 25.457 1.00 0.00 H new ATOM 0 HE1 PHE A 184 80.621 24.164 26.397 1.00 0.00 H new ATOM 0 HE2 PHE A 184 78.701 20.401 27.176 1.00 0.00 H new ATOM 0 HZ PHE A 184 78.949 22.825 27.645 1.00 0.00 H new ATOM 340 N ILE A 185 83.163 18.100 25.637 1.00 0.00 N ATOM 341 CA ILE A 185 83.059 17.158 26.788 1.00 0.00 C ATOM 342 C ILE A 185 84.316 17.209 27.643 1.00 0.00 C ATOM 343 O ILE A 185 84.257 17.113 28.852 1.00 0.00 O ATOM 344 CB ILE A 185 82.792 15.727 26.302 1.00 0.00 C ATOM 345 CG1 ILE A 185 81.392 15.664 25.675 1.00 0.00 C ATOM 346 CG2 ILE A 185 82.853 14.756 27.485 1.00 0.00 C ATOM 347 CD1 ILE A 185 81.206 14.357 24.883 1.00 0.00 C ATOM 0 H ILE A 185 83.102 17.648 24.725 1.00 0.00 H new ATOM 0 HA ILE A 185 82.215 17.470 27.403 1.00 0.00 H new ATOM 0 HB ILE A 185 83.547 15.449 25.566 1.00 0.00 H new ATOM 0 HG12 ILE A 185 80.635 15.732 26.457 1.00 0.00 H new ATOM 0 HG13 ILE A 185 81.246 16.519 25.015 1.00 0.00 H new ATOM 0 HG21 ILE A 185 82.663 13.742 27.134 1.00 0.00 H new ATOM 0 HG22 ILE A 185 83.841 14.802 27.943 1.00 0.00 H new ATOM 0 HG23 ILE A 185 82.099 15.032 28.222 1.00 0.00 H new ATOM 0 HD11 ILE A 185 80.207 14.334 24.448 1.00 0.00 H new ATOM 0 HD12 ILE A 185 81.950 14.305 24.088 1.00 0.00 H new ATOM 0 HD13 ILE A 185 81.330 13.505 25.552 1.00 0.00 H new ATOM 359 N TYR A 186 85.459 17.308 26.973 1.00 0.00 N ATOM 360 CA TYR A 186 86.770 17.312 27.675 1.00 0.00 C ATOM 361 C TYR A 186 86.857 18.477 28.658 1.00 0.00 C ATOM 362 O TYR A 186 87.365 18.309 29.750 1.00 0.00 O ATOM 363 CB TYR A 186 87.910 17.411 26.630 1.00 0.00 C ATOM 364 CG TYR A 186 88.485 16.040 26.317 1.00 0.00 C ATOM 365 CD1 TYR A 186 89.356 15.423 27.224 1.00 0.00 C ATOM 366 CD2 TYR A 186 88.163 15.402 25.111 1.00 0.00 C ATOM 367 CE1 TYR A 186 89.903 14.168 26.923 1.00 0.00 C ATOM 368 CE2 TYR A 186 88.708 14.149 24.814 1.00 0.00 C ATOM 369 CZ TYR A 186 89.580 13.532 25.718 1.00 0.00 C ATOM 370 OH TYR A 186 90.120 12.297 25.420 1.00 0.00 O ATOM 0 H TYR A 186 85.522 17.386 25.958 1.00 0.00 H new ATOM 0 HA TYR A 186 86.870 16.385 28.240 1.00 0.00 H new ATOM 0 HB2 TYR A 186 87.531 17.867 25.716 1.00 0.00 H new ATOM 0 HB3 TYR A 186 88.698 18.062 27.008 1.00 0.00 H new ATOM 0 HD1 TYR A 186 89.606 15.913 28.153 1.00 0.00 H new ATOM 0 HD2 TYR A 186 87.493 15.879 24.411 1.00 0.00 H new ATOM 0 HE1 TYR A 186 90.575 13.691 27.621 1.00 0.00 H new ATOM 0 HE2 TYR A 186 88.456 13.657 23.886 1.00 0.00 H new ATOM 0 HH TYR A 186 89.791 11.998 24.547 1.00 0.00 H new ATOM 380 N ARG A 187 86.355 19.651 28.291 1.00 0.00 N ATOM 381 CA ARG A 187 86.425 20.782 29.257 1.00 0.00 C ATOM 382 C ARG A 187 85.666 20.392 30.521 1.00 0.00 C ATOM 383 O ARG A 187 86.119 20.622 31.624 1.00 0.00 O ATOM 384 CB ARG A 187 85.814 22.049 28.652 1.00 0.00 C ATOM 385 CG ARG A 187 86.089 23.237 29.579 1.00 0.00 C ATOM 386 CD ARG A 187 85.325 24.466 29.084 1.00 0.00 C ATOM 387 NE ARG A 187 85.761 25.681 29.839 1.00 0.00 N ATOM 388 CZ ARG A 187 85.927 26.862 29.242 1.00 0.00 C ATOM 389 NH1 ARG A 187 85.674 27.005 27.967 1.00 0.00 N ATOM 390 NH2 ARG A 187 86.337 27.887 29.940 1.00 0.00 N ATOM 0 H ARG A 187 85.917 19.856 27.393 1.00 0.00 H new ATOM 0 HA ARG A 187 87.468 20.990 29.495 1.00 0.00 H new ATOM 0 HB2 ARG A 187 86.239 22.236 27.666 1.00 0.00 H new ATOM 0 HB3 ARG A 187 84.740 21.920 28.517 1.00 0.00 H new ATOM 0 HG2 ARG A 187 85.785 22.994 30.597 1.00 0.00 H new ATOM 0 HG3 ARG A 187 87.158 23.449 29.607 1.00 0.00 H new ATOM 0 HD2 ARG A 187 85.501 24.608 28.018 1.00 0.00 H new ATOM 0 HD3 ARG A 187 84.253 24.314 29.212 1.00 0.00 H new ATOM 0 HE ARG A 187 85.937 25.604 30.841 1.00 0.00 H new ATOM 0 HH11 ARG A 187 85.346 26.209 27.420 1.00 0.00 H new ATOM 0 HH12 ARG A 187 85.804 27.912 27.520 1.00 0.00 H new ATOM 0 HH21 ARG A 187 86.528 27.782 30.936 1.00 0.00 H new ATOM 0 HH22 ARG A 187 86.466 28.793 29.489 1.00 0.00 H new ATOM 616 N LEU B 170 69.775 8.357 8.215 1.00 0.00 N ATOM 617 CA LEU B 170 71.239 8.510 7.981 1.00 0.00 C ATOM 618 C LEU B 170 71.580 9.986 7.765 1.00 0.00 C ATOM 619 O LEU B 170 72.582 10.476 8.250 1.00 0.00 O ATOM 620 CB LEU B 170 71.640 7.680 6.743 1.00 0.00 C ATOM 621 CG LEU B 170 73.072 7.127 6.889 1.00 0.00 C ATOM 622 CD1 LEU B 170 74.048 8.282 7.153 1.00 0.00 C ATOM 623 CD2 LEU B 170 73.142 6.095 8.042 1.00 0.00 C ATOM 0 HA LEU B 170 71.791 8.152 8.850 1.00 0.00 H new ATOM 0 HB2 LEU B 170 70.940 6.855 6.611 1.00 0.00 H new ATOM 0 HB3 LEU B 170 71.575 8.300 5.849 1.00 0.00 H new ATOM 0 HG LEU B 170 73.351 6.625 5.962 1.00 0.00 H new ATOM 0 HD11 LEU B 170 75.059 7.888 7.256 1.00 0.00 H new ATOM 0 HD12 LEU B 170 74.015 8.984 6.320 1.00 0.00 H new ATOM 0 HD13 LEU B 170 73.764 8.796 8.071 1.00 0.00 H new ATOM 0 HD21 LEU B 170 74.160 5.716 8.130 1.00 0.00 H new ATOM 0 HD22 LEU B 170 72.851 6.574 8.977 1.00 0.00 H new ATOM 0 HD23 LEU B 170 72.464 5.268 7.832 1.00 0.00 H new ATOM 635 N TRP B 171 70.712 10.674 7.030 1.00 0.00 N ATOM 636 CA TRP B 171 70.901 12.125 6.738 1.00 0.00 C ATOM 637 C TRP B 171 70.936 12.926 8.039 1.00 0.00 C ATOM 638 O TRP B 171 71.707 13.853 8.181 1.00 0.00 O ATOM 639 CB TRP B 171 69.731 12.614 5.843 1.00 0.00 C ATOM 640 CG TRP B 171 70.203 12.972 4.465 1.00 0.00 C ATOM 641 CD1 TRP B 171 70.681 12.098 3.549 1.00 0.00 C ATOM 642 CD2 TRP B 171 70.229 14.284 3.832 1.00 0.00 C ATOM 643 NE1 TRP B 171 71.002 12.791 2.395 1.00 0.00 N ATOM 644 CE2 TRP B 171 70.739 14.141 2.519 1.00 0.00 C ATOM 645 CE3 TRP B 171 69.864 15.570 4.265 1.00 0.00 C ATOM 646 CZ2 TRP B 171 70.879 15.236 1.667 1.00 0.00 C ATOM 647 CZ3 TRP B 171 70.002 16.675 3.409 1.00 0.00 C ATOM 648 CH2 TRP B 171 70.508 16.508 2.113 1.00 0.00 C ATOM 0 H TRP B 171 69.870 10.270 6.620 1.00 0.00 H new ATOM 0 HA TRP B 171 71.848 12.272 6.219 1.00 0.00 H new ATOM 0 HB2 TRP B 171 68.972 11.835 5.777 1.00 0.00 H new ATOM 0 HB3 TRP B 171 69.258 13.482 6.303 1.00 0.00 H new ATOM 0 HD1 TRP B 171 70.794 11.034 3.695 1.00 0.00 H new ATOM 0 HE1 TRP B 171 71.386 12.358 1.555 1.00 0.00 H new ATOM 0 HE3 TRP B 171 69.475 15.710 5.263 1.00 0.00 H new ATOM 0 HZ2 TRP B 171 71.271 15.102 0.670 1.00 0.00 H new ATOM 0 HZ3 TRP B 171 69.717 17.659 3.752 1.00 0.00 H new ATOM 0 HH2 TRP B 171 70.611 17.361 1.459 1.00 0.00 H new ATOM 659 N LEU B 172 70.072 12.553 8.973 1.00 0.00 N ATOM 660 CA LEU B 172 69.993 13.260 10.279 1.00 0.00 C ATOM 661 C LEU B 172 71.326 13.184 11.014 1.00 0.00 C ATOM 662 O LEU B 172 71.732 14.136 11.646 1.00 0.00 O ATOM 663 CB LEU B 172 68.876 12.649 11.147 1.00 0.00 C ATOM 664 CG LEU B 172 67.510 13.272 10.799 1.00 0.00 C ATOM 665 CD1 LEU B 172 67.423 14.728 11.298 1.00 0.00 C ATOM 666 CD2 LEU B 172 67.295 13.232 9.279 1.00 0.00 C ATOM 0 H LEU B 172 69.417 11.778 8.870 1.00 0.00 H new ATOM 0 HA LEU B 172 69.762 14.308 10.089 1.00 0.00 H new ATOM 0 HB2 LEU B 172 68.839 11.571 10.993 1.00 0.00 H new ATOM 0 HB3 LEU B 172 69.098 12.813 12.202 1.00 0.00 H new ATOM 0 HG LEU B 172 66.732 12.692 11.296 1.00 0.00 H new ATOM 0 HD11 LEU B 172 66.449 15.144 11.039 1.00 0.00 H new ATOM 0 HD12 LEU B 172 67.551 14.750 12.380 1.00 0.00 H new ATOM 0 HD13 LEU B 172 68.207 15.321 10.828 1.00 0.00 H new ATOM 0 HD21 LEU B 172 66.328 13.673 9.037 1.00 0.00 H new ATOM 0 HD22 LEU B 172 68.086 13.796 8.785 1.00 0.00 H new ATOM 0 HD23 LEU B 172 67.318 12.198 8.935 1.00 0.00 H new ATOM 678 N LEU B 173 71.981 12.030 10.951 1.00 0.00 N ATOM 679 CA LEU B 173 73.270 11.857 11.674 1.00 0.00 C ATOM 680 C LEU B 173 74.311 12.867 11.192 1.00 0.00 C ATOM 681 O LEU B 173 75.034 13.419 11.988 1.00 0.00 O ATOM 682 CB LEU B 173 73.797 10.422 11.495 1.00 0.00 C ATOM 683 CG LEU B 173 75.005 10.171 12.422 1.00 0.00 C ATOM 684 CD1 LEU B 173 74.526 9.816 13.836 1.00 0.00 C ATOM 685 CD2 LEU B 173 75.837 9.004 11.877 1.00 0.00 C ATOM 0 H LEU B 173 71.667 11.213 10.428 1.00 0.00 H new ATOM 0 HA LEU B 173 73.088 12.036 12.734 1.00 0.00 H new ATOM 0 HB2 LEU B 173 73.005 9.707 11.718 1.00 0.00 H new ATOM 0 HB3 LEU B 173 74.088 10.262 10.457 1.00 0.00 H new ATOM 0 HG LEU B 173 75.609 11.078 12.460 1.00 0.00 H new ATOM 0 HD11 LEU B 173 75.388 9.642 14.479 1.00 0.00 H new ATOM 0 HD12 LEU B 173 73.935 10.639 14.237 1.00 0.00 H new ATOM 0 HD13 LEU B 173 73.914 8.915 13.797 1.00 0.00 H new ATOM 0 HD21 LEU B 173 76.690 8.828 12.533 1.00 0.00 H new ATOM 0 HD22 LEU B 173 75.220 8.106 11.834 1.00 0.00 H new ATOM 0 HD23 LEU B 173 76.193 9.247 10.876 1.00 0.00 H new ATOM 697 N THR B 174 74.341 13.111 9.889 1.00 0.00 N ATOM 698 CA THR B 174 75.287 14.100 9.280 1.00 0.00 C ATOM 699 C THR B 174 75.042 15.508 9.877 1.00 0.00 C ATOM 700 O THR B 174 75.949 16.267 10.095 1.00 0.00 O ATOM 701 CB THR B 174 75.260 14.056 7.741 1.00 0.00 C ATOM 702 OG1 THR B 174 73.986 13.608 7.302 1.00 0.00 O ATOM 703 CG2 THR B 174 76.366 13.081 7.233 1.00 0.00 C ATOM 0 H THR B 174 73.731 12.650 9.215 1.00 0.00 H new ATOM 0 HA THR B 174 76.308 13.821 9.542 1.00 0.00 H new ATOM 0 HB THR B 174 75.446 15.053 7.342 1.00 0.00 H new ATOM 0 HG1 THR B 174 73.290 14.191 7.671 1.00 0.00 H new ATOM 0 HG21 THR B 174 76.349 13.048 6.144 1.00 0.00 H new ATOM 0 HG22 THR B 174 77.342 13.430 7.570 1.00 0.00 H new ATOM 0 HG23 THR B 174 76.181 12.083 7.629 1.00 0.00 H new ATOM 711 N ILE B 175 73.793 15.846 10.108 1.00 0.00 N ATOM 712 CA ILE B 175 73.413 17.197 10.661 1.00 0.00 C ATOM 713 C ILE B 175 74.097 17.442 12.025 1.00 0.00 C ATOM 714 O ILE B 175 74.527 18.546 12.300 1.00 0.00 O ATOM 715 CB ILE B 175 71.890 17.292 10.827 1.00 0.00 C ATOM 716 CG1 ILE B 175 71.188 16.929 9.507 1.00 0.00 C ATOM 717 CG2 ILE B 175 71.506 18.714 11.236 1.00 0.00 C ATOM 718 CD1 ILE B 175 71.770 17.743 8.345 1.00 0.00 C ATOM 0 H ILE B 175 73.000 15.229 9.933 1.00 0.00 H new ATOM 0 HA ILE B 175 73.749 17.958 9.957 1.00 0.00 H new ATOM 0 HB ILE B 175 71.575 16.592 11.601 1.00 0.00 H new ATOM 0 HG12 ILE B 175 71.306 15.864 9.307 1.00 0.00 H new ATOM 0 HG13 ILE B 175 70.118 17.121 9.593 1.00 0.00 H new ATOM 0 HG21 ILE B 175 70.424 18.779 11.353 1.00 0.00 H new ATOM 0 HG22 ILE B 175 71.989 18.964 12.181 1.00 0.00 H new ATOM 0 HG23 ILE B 175 71.830 19.414 10.466 1.00 0.00 H new ATOM 0 HD11 ILE B 175 71.261 17.472 7.420 1.00 0.00 H new ATOM 0 HD12 ILE B 175 71.629 18.806 8.539 1.00 0.00 H new ATOM 0 HD13 ILE B 175 72.835 17.530 8.249 1.00 0.00 H new ATOM 730 N LEU B 176 74.200 16.420 12.861 1.00 0.00 N ATOM 731 CA LEU B 176 74.859 16.549 14.212 1.00 0.00 C ATOM 732 C LEU B 176 76.286 17.009 14.027 1.00 0.00 C ATOM 733 O LEU B 176 76.836 17.745 14.820 1.00 0.00 O ATOM 734 CB LEU B 176 74.928 15.166 14.893 1.00 0.00 C ATOM 735 CG LEU B 176 73.616 14.876 15.627 1.00 0.00 C ATOM 736 CD1 LEU B 176 72.437 15.075 14.677 1.00 0.00 C ATOM 737 CD2 LEU B 176 73.624 13.431 16.128 1.00 0.00 C ATOM 0 H LEU B 176 73.847 15.485 12.657 1.00 0.00 H new ATOM 0 HA LEU B 176 74.284 17.254 14.812 1.00 0.00 H new ATOM 0 HB2 LEU B 176 75.115 14.393 14.147 1.00 0.00 H new ATOM 0 HB3 LEU B 176 75.761 15.139 15.596 1.00 0.00 H new ATOM 0 HG LEU B 176 73.518 15.558 16.471 1.00 0.00 H new ATOM 0 HD11 LEU B 176 71.506 14.867 15.204 1.00 0.00 H new ATOM 0 HD12 LEU B 176 72.429 16.104 14.318 1.00 0.00 H new ATOM 0 HD13 LEU B 176 72.534 14.396 13.830 1.00 0.00 H new ATOM 0 HD21 LEU B 176 72.691 13.222 16.651 1.00 0.00 H new ATOM 0 HD22 LEU B 176 73.725 12.753 15.281 1.00 0.00 H new ATOM 0 HD23 LEU B 176 74.462 13.287 16.810 1.00 0.00 H new ATOM 749 N VAL B 177 76.870 16.475 13.008 1.00 0.00 N ATOM 750 CA VAL B 177 78.280 16.701 12.680 1.00 0.00 C ATOM 751 C VAL B 177 78.585 18.198 12.456 1.00 0.00 C ATOM 752 O VAL B 177 79.570 18.663 12.905 1.00 0.00 O ATOM 753 CB VAL B 177 78.703 15.726 11.543 1.00 0.00 C ATOM 754 CG1 VAL B 177 77.878 14.438 11.676 1.00 0.00 C ATOM 755 CG2 VAL B 177 78.530 16.292 10.094 1.00 0.00 C ATOM 0 H VAL B 177 76.392 15.855 12.354 1.00 0.00 H new ATOM 0 HA VAL B 177 78.921 16.456 13.527 1.00 0.00 H new ATOM 0 HB VAL B 177 79.772 15.553 11.669 1.00 0.00 H new ATOM 0 HG11 VAL B 177 78.161 13.742 10.887 1.00 0.00 H new ATOM 0 HG12 VAL B 177 78.069 13.982 12.648 1.00 0.00 H new ATOM 0 HG13 VAL B 177 76.818 14.674 11.588 1.00 0.00 H new ATOM 0 HG21 VAL B 177 78.850 15.543 9.370 1.00 0.00 H new ATOM 0 HG22 VAL B 177 77.482 16.538 9.922 1.00 0.00 H new ATOM 0 HG23 VAL B 177 79.137 17.190 9.979 1.00 0.00 H new ATOM 765 N LEU B 178 77.709 18.939 11.833 1.00 0.00 N ATOM 766 CA LEU B 178 77.873 20.391 11.550 1.00 0.00 C ATOM 767 C LEU B 178 78.096 21.148 12.871 1.00 0.00 C ATOM 768 O LEU B 178 78.784 22.133 12.896 1.00 0.00 O ATOM 769 CB LEU B 178 76.582 20.890 10.872 1.00 0.00 C ATOM 770 CG LEU B 178 76.828 22.115 9.970 1.00 0.00 C ATOM 771 CD1 LEU B 178 75.473 22.744 9.619 1.00 0.00 C ATOM 772 CD2 LEU B 178 77.688 23.168 10.679 1.00 0.00 C ATOM 0 H LEU B 178 76.826 18.564 11.487 1.00 0.00 H new ATOM 0 HA LEU B 178 78.731 20.562 10.900 1.00 0.00 H new ATOM 0 HB2 LEU B 178 76.153 20.084 10.277 1.00 0.00 H new ATOM 0 HB3 LEU B 178 75.849 21.147 11.637 1.00 0.00 H new ATOM 0 HG LEU B 178 77.355 21.785 9.075 1.00 0.00 H new ATOM 0 HD11 LEU B 178 75.630 23.613 8.980 1.00 0.00 H new ATOM 0 HD12 LEU B 178 74.858 22.014 9.093 1.00 0.00 H new ATOM 0 HD13 LEU B 178 74.967 23.053 10.534 1.00 0.00 H new ATOM 0 HD21 LEU B 178 77.842 24.019 10.015 1.00 0.00 H new ATOM 0 HD22 LEU B 178 77.181 23.502 11.585 1.00 0.00 H new ATOM 0 HD23 LEU B 178 78.652 22.733 10.942 1.00 0.00 H new ATOM 784 N LEU B 179 77.420 20.727 13.914 1.00 0.00 N ATOM 785 CA LEU B 179 77.410 21.423 15.248 1.00 0.00 C ATOM 786 C LEU B 179 78.784 21.648 15.995 1.00 0.00 C ATOM 787 O LEU B 179 78.886 22.651 16.669 1.00 0.00 O ATOM 788 CB LEU B 179 76.466 20.634 16.173 1.00 0.00 C ATOM 789 CG LEU B 179 76.429 21.254 17.598 1.00 0.00 C ATOM 790 CD1 LEU B 179 74.990 21.260 18.135 1.00 0.00 C ATOM 791 CD2 LEU B 179 77.315 20.441 18.556 1.00 0.00 C ATOM 0 H LEU B 179 76.844 19.885 13.895 1.00 0.00 H new ATOM 0 HA LEU B 179 77.089 22.439 15.020 1.00 0.00 H new ATOM 0 HB2 LEU B 179 75.461 20.626 15.751 1.00 0.00 H new ATOM 0 HB3 LEU B 179 76.795 19.596 16.233 1.00 0.00 H new ATOM 0 HG LEU B 179 76.802 22.276 17.536 1.00 0.00 H new ATOM 0 HD11 LEU B 179 74.976 21.696 19.134 1.00 0.00 H new ATOM 0 HD12 LEU B 179 74.357 21.850 17.472 1.00 0.00 H new ATOM 0 HD13 LEU B 179 74.614 20.238 18.181 1.00 0.00 H new ATOM 0 HD21 LEU B 179 77.280 20.886 19.550 1.00 0.00 H new ATOM 0 HD22 LEU B 179 76.952 19.415 18.605 1.00 0.00 H new ATOM 0 HD23 LEU B 179 78.343 20.445 18.193 1.00 0.00 H new ATOM 803 N ILE B 180 79.798 20.764 16.009 1.00 0.00 N ATOM 804 CA ILE B 180 80.998 21.027 16.848 1.00 0.00 C ATOM 805 C ILE B 180 81.694 22.408 16.677 1.00 0.00 C ATOM 806 O ILE B 180 82.389 22.811 17.588 1.00 0.00 O ATOM 807 CB ILE B 180 82.007 19.848 16.743 1.00 0.00 C ATOM 808 CG1 ILE B 180 81.267 18.540 17.044 1.00 0.00 C ATOM 809 CG2 ILE B 180 83.117 20.021 17.810 1.00 0.00 C ATOM 810 CD1 ILE B 180 80.321 18.123 15.905 1.00 0.00 C ATOM 0 H ILE B 180 79.821 19.895 15.476 1.00 0.00 H new ATOM 0 HA ILE B 180 80.602 21.092 17.862 1.00 0.00 H new ATOM 0 HB ILE B 180 82.442 19.831 15.744 1.00 0.00 H new ATOM 0 HG12 ILE B 180 81.994 17.747 17.217 1.00 0.00 H new ATOM 0 HG13 ILE B 180 80.694 18.654 17.964 1.00 0.00 H new ATOM 0 HG21 ILE B 180 83.824 19.195 17.737 1.00 0.00 H new ATOM 0 HG22 ILE B 180 83.640 20.962 17.642 1.00 0.00 H new ATOM 0 HG23 ILE B 180 82.669 20.028 18.804 1.00 0.00 H new ATOM 0 HD11 ILE B 180 79.822 17.191 16.169 1.00 0.00 H new ATOM 0 HD12 ILE B 180 79.575 18.902 15.748 1.00 0.00 H new ATOM 0 HD13 ILE B 180 80.895 17.981 14.989 1.00 0.00 H new ATOM 822 N PRO B 181 81.540 23.167 15.599 1.00 0.00 N ATOM 823 CA PRO B 181 82.231 24.492 15.480 1.00 0.00 C ATOM 824 C PRO B 181 81.693 25.487 16.503 1.00 0.00 C ATOM 825 O PRO B 181 82.256 26.542 16.708 1.00 0.00 O ATOM 826 CB PRO B 181 81.940 24.948 14.029 1.00 0.00 C ATOM 827 CG PRO B 181 81.394 23.738 13.334 1.00 0.00 C ATOM 828 CD PRO B 181 80.723 22.915 14.413 1.00 0.00 C ATOM 0 HA PRO B 181 83.300 24.425 15.680 1.00 0.00 H new ATOM 0 HB2 PRO B 181 81.223 25.768 14.011 1.00 0.00 H new ATOM 0 HB3 PRO B 181 82.846 25.306 13.541 1.00 0.00 H new ATOM 0 HG2 PRO B 181 80.683 24.020 12.557 1.00 0.00 H new ATOM 0 HG3 PRO B 181 82.190 23.173 12.848 1.00 0.00 H new ATOM 0 HD2 PRO B 181 79.689 23.223 14.566 1.00 0.00 H new ATOM 0 HD3 PRO B 181 80.706 21.856 14.156 1.00 0.00 H new ATOM 836 N LEU B 182 80.588 25.117 17.134 1.00 0.00 N ATOM 837 CA LEU B 182 79.945 25.986 18.155 1.00 0.00 C ATOM 838 C LEU B 182 80.894 26.272 19.319 1.00 0.00 C ATOM 839 O LEU B 182 80.904 27.368 19.839 1.00 0.00 O ATOM 840 CB LEU B 182 78.633 25.342 18.673 1.00 0.00 C ATOM 841 CG LEU B 182 77.419 25.849 17.864 1.00 0.00 C ATOM 842 CD1 LEU B 182 77.499 25.322 16.429 1.00 0.00 C ATOM 843 CD2 LEU B 182 76.119 25.358 18.514 1.00 0.00 C ATOM 0 H LEU B 182 80.108 24.232 16.971 1.00 0.00 H new ATOM 0 HA LEU B 182 79.703 26.935 17.677 1.00 0.00 H new ATOM 0 HB2 LEU B 182 78.700 24.257 18.596 1.00 0.00 H new ATOM 0 HB3 LEU B 182 78.498 25.579 19.728 1.00 0.00 H new ATOM 0 HG LEU B 182 77.429 26.939 17.853 1.00 0.00 H new ATOM 0 HD11 LEU B 182 76.641 25.682 15.861 1.00 0.00 H new ATOM 0 HD12 LEU B 182 78.418 25.677 15.962 1.00 0.00 H new ATOM 0 HD13 LEU B 182 77.495 24.232 16.441 1.00 0.00 H new ATOM 0 HD21 LEU B 182 75.266 25.719 17.939 1.00 0.00 H new ATOM 0 HD22 LEU B 182 76.110 24.268 18.532 1.00 0.00 H new ATOM 0 HD23 LEU B 182 76.056 25.738 19.534 1.00 0.00 H new ATOM 855 N VAL B 183 81.666 25.283 19.759 1.00 0.00 N ATOM 856 CA VAL B 183 82.563 25.548 20.920 1.00 0.00 C ATOM 857 C VAL B 183 83.540 26.677 20.584 1.00 0.00 C ATOM 858 O VAL B 183 83.762 27.555 21.394 1.00 0.00 O ATOM 859 CB VAL B 183 83.350 24.274 21.283 1.00 0.00 C ATOM 860 CG1 VAL B 183 84.353 23.954 20.166 1.00 0.00 C ATOM 861 CG2 VAL B 183 84.109 24.491 22.603 1.00 0.00 C ATOM 0 H VAL B 183 81.704 24.341 19.370 1.00 0.00 H new ATOM 0 HA VAL B 183 81.952 25.846 21.772 1.00 0.00 H new ATOM 0 HB VAL B 183 82.654 23.443 21.398 1.00 0.00 H new ATOM 0 HG11 VAL B 183 84.909 23.053 20.424 1.00 0.00 H new ATOM 0 HG12 VAL B 183 83.817 23.795 19.230 1.00 0.00 H new ATOM 0 HG13 VAL B 183 85.046 24.787 20.050 1.00 0.00 H new ATOM 0 HG21 VAL B 183 84.664 23.588 22.856 1.00 0.00 H new ATOM 0 HG22 VAL B 183 84.803 25.324 22.491 1.00 0.00 H new ATOM 0 HG23 VAL B 183 83.398 24.715 23.399 1.00 0.00 H new ATOM 871 N PHE B 184 84.068 26.679 19.362 1.00 0.00 N ATOM 872 CA PHE B 184 84.973 27.785 18.925 1.00 0.00 C ATOM 873 C PHE B 184 84.239 29.125 18.969 1.00 0.00 C ATOM 874 O PHE B 184 84.789 30.137 19.357 1.00 0.00 O ATOM 875 CB PHE B 184 85.496 27.516 17.510 1.00 0.00 C ATOM 876 CG PHE B 184 86.294 28.706 17.029 1.00 0.00 C ATOM 877 CD1 PHE B 184 87.640 28.842 17.391 1.00 0.00 C ATOM 878 CD2 PHE B 184 85.683 29.677 16.226 1.00 0.00 C ATOM 879 CE1 PHE B 184 88.375 29.947 16.948 1.00 0.00 C ATOM 880 CE2 PHE B 184 86.419 30.784 15.786 1.00 0.00 C ATOM 881 CZ PHE B 184 87.765 30.920 16.146 1.00 0.00 C ATOM 0 H PHE B 184 83.903 25.957 18.661 1.00 0.00 H new ATOM 0 HA PHE B 184 85.820 27.829 19.610 1.00 0.00 H new ATOM 0 HB2 PHE B 184 86.119 26.622 17.506 1.00 0.00 H new ATOM 0 HB3 PHE B 184 84.663 27.327 16.833 1.00 0.00 H new ATOM 0 HD1 PHE B 184 88.111 28.094 18.012 1.00 0.00 H new ATOM 0 HD2 PHE B 184 84.645 29.572 15.946 1.00 0.00 H new ATOM 0 HE1 PHE B 184 89.414 30.050 17.225 1.00 0.00 H new ATOM 0 HE2 PHE B 184 85.948 31.534 15.168 1.00 0.00 H new ATOM 0 HZ PHE B 184 88.332 31.774 15.806 1.00 0.00 H new ATOM 891 N ILE B 185 82.979 29.090 18.547 1.00 0.00 N ATOM 892 CA ILE B 185 82.117 30.307 18.510 1.00 0.00 C ATOM 893 C ILE B 185 81.958 30.902 19.900 1.00 0.00 C ATOM 894 O ILE B 185 81.937 32.106 20.060 1.00 0.00 O ATOM 895 CB ILE B 185 80.738 29.965 17.919 1.00 0.00 C ATOM 896 CG1 ILE B 185 80.875 29.587 16.429 1.00 0.00 C ATOM 897 CG2 ILE B 185 79.783 31.156 18.069 1.00 0.00 C ATOM 898 CD1 ILE B 185 81.465 30.742 15.601 1.00 0.00 C ATOM 0 H ILE B 185 82.516 28.241 18.222 1.00 0.00 H new ATOM 0 HA ILE B 185 82.602 31.048 17.874 1.00 0.00 H new ATOM 0 HB ILE B 185 80.329 29.115 18.465 1.00 0.00 H new ATOM 0 HG12 ILE B 185 81.513 28.708 16.334 1.00 0.00 H new ATOM 0 HG13 ILE B 185 79.897 29.316 16.031 1.00 0.00 H new ATOM 0 HG21 ILE B 185 78.812 30.899 17.646 1.00 0.00 H new ATOM 0 HG22 ILE B 185 79.667 31.398 19.125 1.00 0.00 H new ATOM 0 HG23 ILE B 185 80.191 32.018 17.542 1.00 0.00 H new ATOM 0 HD11 ILE B 185 81.546 30.437 14.558 1.00 0.00 H new ATOM 0 HD12 ILE B 185 80.814 31.613 15.675 1.00 0.00 H new ATOM 0 HD13 ILE B 185 82.454 30.995 15.983 1.00 0.00 H new ATOM 910 N TYR B 186 81.810 30.043 20.897 1.00 0.00 N ATOM 911 CA TYR B 186 81.612 30.532 22.285 1.00 0.00 C ATOM 912 C TYR B 186 82.804 31.382 22.727 1.00 0.00 C ATOM 913 O TYR B 186 82.623 32.403 23.364 1.00 0.00 O ATOM 914 CB TYR B 186 81.422 29.319 23.235 1.00 0.00 C ATOM 915 CG TYR B 186 80.041 29.339 23.863 1.00 0.00 C ATOM 916 CD1 TYR B 186 78.920 29.000 23.095 1.00 0.00 C ATOM 917 CD2 TYR B 186 79.885 29.694 25.208 1.00 0.00 C ATOM 918 CE1 TYR B 186 77.643 29.019 23.672 1.00 0.00 C ATOM 919 CE2 TYR B 186 78.608 29.713 25.785 1.00 0.00 C ATOM 920 CZ TYR B 186 77.488 29.376 25.017 1.00 0.00 C ATOM 921 OH TYR B 186 76.231 29.394 25.585 1.00 0.00 O ATOM 0 H TYR B 186 81.820 29.028 20.794 1.00 0.00 H new ATOM 0 HA TYR B 186 80.720 31.158 22.323 1.00 0.00 H new ATOM 0 HB2 TYR B 186 81.561 28.391 22.680 1.00 0.00 H new ATOM 0 HB3 TYR B 186 82.182 29.340 24.016 1.00 0.00 H new ATOM 0 HD1 TYR B 186 79.040 28.724 22.058 1.00 0.00 H new ATOM 0 HD2 TYR B 186 80.749 29.953 25.801 1.00 0.00 H new ATOM 0 HE1 TYR B 186 76.779 28.758 23.079 1.00 0.00 H new ATOM 0 HE2 TYR B 186 78.488 29.988 26.823 1.00 0.00 H new ATOM 0 HH TYR B 186 76.301 29.662 26.525 1.00 0.00 H new ATOM 1167 N LEU C 170 76.134 20.749 -0.571 1.00 0.00 N ATOM 1168 CA LEU C 170 75.649 20.093 0.686 1.00 0.00 C ATOM 1169 C LEU C 170 76.770 19.279 1.334 1.00 0.00 C ATOM 1170 O LEU C 170 76.917 19.267 2.541 1.00 0.00 O ATOM 1171 CB LEU C 170 74.448 19.182 0.356 1.00 0.00 C ATOM 1172 CG LEU C 170 73.466 19.091 1.544 1.00 0.00 C ATOM 1173 CD1 LEU C 170 74.215 18.713 2.828 1.00 0.00 C ATOM 1174 CD2 LEU C 170 72.730 20.435 1.746 1.00 0.00 C ATOM 0 HA LEU C 170 75.336 20.862 1.392 1.00 0.00 H new ATOM 0 HB2 LEU C 170 73.927 19.568 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU C 170 74.806 18.185 0.100 1.00 0.00 H new ATOM 0 HG LEU C 170 72.731 18.318 1.319 1.00 0.00 H new ATOM 0 HD11 LEU C 170 73.509 18.653 3.657 1.00 0.00 H new ATOM 0 HD12 LEU C 170 74.701 17.747 2.695 1.00 0.00 H new ATOM 0 HD13 LEU C 170 74.968 19.471 3.047 1.00 0.00 H new ATOM 0 HD21 LEU C 170 72.043 20.350 2.588 1.00 0.00 H new ATOM 0 HD22 LEU C 170 73.457 21.221 1.949 1.00 0.00 H new ATOM 0 HD23 LEU C 170 72.170 20.683 0.844 1.00 0.00 H new ATOM 1186 N TRP C 171 77.547 18.604 0.503 1.00 0.00 N ATOM 1187 CA TRP C 171 78.678 17.765 0.991 1.00 0.00 C ATOM 1188 C TRP C 171 79.670 18.620 1.762 1.00 0.00 C ATOM 1189 O TRP C 171 80.222 18.194 2.752 1.00 0.00 O ATOM 1190 CB TRP C 171 79.370 17.056 -0.180 1.00 0.00 C ATOM 1191 CG TRP C 171 80.157 18.041 -0.984 1.00 0.00 C ATOM 1192 CD1 TRP C 171 79.643 19.136 -1.582 1.00 0.00 C ATOM 1193 CD2 TRP C 171 81.583 18.037 -1.290 1.00 0.00 C ATOM 1194 NE1 TRP C 171 80.661 19.809 -2.235 1.00 0.00 N ATOM 1195 CE2 TRP C 171 81.876 19.171 -2.083 1.00 0.00 C ATOM 1196 CE3 TRP C 171 82.637 17.169 -0.957 1.00 0.00 C ATOM 1197 CZ2 TRP C 171 83.170 19.433 -2.534 1.00 0.00 C ATOM 1198 CZ3 TRP C 171 83.943 17.433 -1.405 1.00 0.00 C ATOM 1199 CH2 TRP C 171 84.207 18.561 -2.194 1.00 0.00 C ATOM 0 H TRP C 171 77.433 18.607 -0.511 1.00 0.00 H new ATOM 0 HA TRP C 171 78.281 17.003 1.662 1.00 0.00 H new ATOM 0 HB2 TRP C 171 80.029 16.273 0.197 1.00 0.00 H new ATOM 0 HB3 TRP C 171 78.626 16.570 -0.812 1.00 0.00 H new ATOM 0 HD1 TRP C 171 78.606 19.438 -1.555 1.00 0.00 H new ATOM 0 HE1 TRP C 171 80.530 20.671 -2.764 1.00 0.00 H new ATOM 0 HE3 TRP C 171 82.443 16.295 -0.354 1.00 0.00 H new ATOM 0 HZ2 TRP C 171 83.368 20.304 -3.142 1.00 0.00 H new ATOM 0 HZ3 TRP C 171 84.747 16.763 -1.140 1.00 0.00 H new ATOM 0 HH2 TRP C 171 85.212 18.756 -2.539 1.00 0.00 H new ATOM 1210 N LEU C 172 79.900 19.826 1.272 1.00 0.00 N ATOM 1211 CA LEU C 172 80.869 20.744 1.922 1.00 0.00 C ATOM 1212 C LEU C 172 80.461 21.034 3.368 1.00 0.00 C ATOM 1213 O LEU C 172 81.306 21.121 4.232 1.00 0.00 O ATOM 1214 CB LEU C 172 80.955 22.063 1.140 1.00 0.00 C ATOM 1215 CG LEU C 172 82.186 22.874 1.602 1.00 0.00 C ATOM 1216 CD1 LEU C 172 83.441 22.415 0.846 1.00 0.00 C ATOM 1217 CD2 LEU C 172 81.959 24.365 1.327 1.00 0.00 C ATOM 0 H LEU C 172 79.446 20.204 0.441 1.00 0.00 H new ATOM 0 HA LEU C 172 81.845 20.258 1.924 1.00 0.00 H new ATOM 0 HB2 LEU C 172 81.025 21.858 0.072 1.00 0.00 H new ATOM 0 HB3 LEU C 172 80.047 22.646 1.294 1.00 0.00 H new ATOM 0 HG LEU C 172 82.326 22.710 2.670 1.00 0.00 H new ATOM 0 HD11 LEU C 172 84.301 22.995 1.182 1.00 0.00 H new ATOM 0 HD12 LEU C 172 83.618 21.358 1.043 1.00 0.00 H new ATOM 0 HD13 LEU C 172 83.297 22.566 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU C 172 82.830 24.932 1.655 1.00 0.00 H new ATOM 0 HD22 LEU C 172 81.807 24.519 0.259 1.00 0.00 H new ATOM 0 HD23 LEU C 172 81.078 24.706 1.872 1.00 0.00 H new ATOM 1229 N LEU C 173 79.173 21.205 3.634 1.00 0.00 N ATOM 1230 CA LEU C 173 78.745 21.510 5.033 1.00 0.00 C ATOM 1231 C LEU C 173 79.158 20.388 6.007 1.00 0.00 C ATOM 1232 O LEU C 173 79.588 20.655 7.111 1.00 0.00 O ATOM 1233 CB LEU C 173 77.223 21.727 5.122 1.00 0.00 C ATOM 1234 CG LEU C 173 76.828 23.109 4.569 1.00 0.00 C ATOM 1235 CD1 LEU C 173 77.413 24.238 5.441 1.00 0.00 C ATOM 1236 CD2 LEU C 173 77.331 23.236 3.130 1.00 0.00 C ATOM 0 H LEU C 173 78.420 21.146 2.948 1.00 0.00 H new ATOM 0 HA LEU C 173 79.251 22.432 5.321 1.00 0.00 H new ATOM 0 HB2 LEU C 173 76.708 20.947 4.562 1.00 0.00 H new ATOM 0 HB3 LEU C 173 76.900 21.641 6.159 1.00 0.00 H new ATOM 0 HG LEU C 173 75.742 23.201 4.587 1.00 0.00 H new ATOM 0 HD11 LEU C 173 77.120 25.204 5.030 1.00 0.00 H new ATOM 0 HD12 LEU C 173 77.033 24.146 6.458 1.00 0.00 H new ATOM 0 HD13 LEU C 173 78.500 24.163 5.452 1.00 0.00 H new ATOM 0 HD21 LEU C 173 77.054 24.213 2.733 1.00 0.00 H new ATOM 0 HD22 LEU C 173 78.416 23.131 3.113 1.00 0.00 H new ATOM 0 HD23 LEU C 173 76.882 22.455 2.517 1.00 0.00 H new ATOM 1248 N THR C 174 79.032 19.140 5.569 1.00 0.00 N ATOM 1249 CA THR C 174 79.416 17.954 6.411 1.00 0.00 C ATOM 1250 C THR C 174 80.904 18.050 6.774 1.00 0.00 C ATOM 1251 O THR C 174 81.308 17.697 7.844 1.00 0.00 O ATOM 1252 CB THR C 174 79.089 16.627 5.695 1.00 0.00 C ATOM 1253 OG1 THR C 174 79.162 16.813 4.292 1.00 0.00 O ATOM 1254 CG2 THR C 174 77.665 16.163 6.072 1.00 0.00 C ATOM 0 H THR C 174 78.672 18.898 4.646 1.00 0.00 H new ATOM 0 HA THR C 174 78.830 17.965 7.330 1.00 0.00 H new ATOM 0 HB THR C 174 79.810 15.870 6.004 1.00 0.00 H new ATOM 0 HG1 THR C 174 79.998 17.271 4.066 1.00 0.00 H new ATOM 0 HG21 THR C 174 77.441 15.226 5.563 1.00 0.00 H new ATOM 0 HG22 THR C 174 77.604 16.014 7.150 1.00 0.00 H new ATOM 0 HG23 THR C 174 76.943 16.922 5.770 1.00 0.00 H new ATOM 1262 N ILE C 175 81.675 18.502 5.813 1.00 0.00 N ATOM 1263 CA ILE C 175 83.169 18.668 5.900 1.00 0.00 C ATOM 1264 C ILE C 175 83.637 19.611 7.035 1.00 0.00 C ATOM 1265 O ILE C 175 84.721 19.426 7.553 1.00 0.00 O ATOM 1266 CB ILE C 175 83.755 19.144 4.563 1.00 0.00 C ATOM 1267 CG1 ILE C 175 83.367 18.165 3.429 1.00 0.00 C ATOM 1268 CG2 ILE C 175 85.281 19.237 4.685 1.00 0.00 C ATOM 1269 CD1 ILE C 175 84.335 16.969 3.362 1.00 0.00 C ATOM 0 H ILE C 175 81.301 18.783 4.906 1.00 0.00 H new ATOM 0 HA ILE C 175 83.548 17.674 6.140 1.00 0.00 H new ATOM 0 HB ILE C 175 83.351 20.127 4.321 1.00 0.00 H new ATOM 0 HG12 ILE C 175 82.351 17.804 3.590 1.00 0.00 H new ATOM 0 HG13 ILE C 175 83.371 18.692 2.475 1.00 0.00 H new ATOM 0 HG21 ILE C 175 85.702 19.575 3.738 1.00 0.00 H new ATOM 0 HG22 ILE C 175 85.541 19.946 5.471 1.00 0.00 H new ATOM 0 HG23 ILE C 175 85.687 18.256 4.933 1.00 0.00 H new ATOM 0 HD11 ILE C 175 84.033 16.301 2.555 1.00 0.00 H new ATOM 0 HD12 ILE C 175 85.347 17.330 3.176 1.00 0.00 H new ATOM 0 HD13 ILE C 175 84.311 16.428 4.308 1.00 0.00 H new ATOM 1281 N LEU C 176 82.912 20.699 7.306 1.00 0.00 N ATOM 1282 CA LEU C 176 83.392 21.765 8.265 1.00 0.00 C ATOM 1283 C LEU C 176 83.690 21.256 9.668 1.00 0.00 C ATOM 1284 O LEU C 176 84.657 21.648 10.284 1.00 0.00 O ATOM 1285 CB LEU C 176 82.179 22.707 8.439 1.00 0.00 C ATOM 1286 CG LEU C 176 82.570 23.978 9.214 1.00 0.00 C ATOM 1287 CD1 LEU C 176 83.576 24.813 8.400 1.00 0.00 C ATOM 1288 CD2 LEU C 176 81.307 24.810 9.483 1.00 0.00 C ATOM 0 H LEU C 176 81.998 20.888 6.894 1.00 0.00 H new ATOM 0 HA LEU C 176 84.307 22.199 7.861 1.00 0.00 H new ATOM 0 HB2 LEU C 176 81.784 22.981 7.461 1.00 0.00 H new ATOM 0 HB3 LEU C 176 81.382 22.185 8.969 1.00 0.00 H new ATOM 0 HG LEU C 176 83.036 23.694 10.158 1.00 0.00 H new ATOM 0 HD11 LEU C 176 83.843 25.709 8.961 1.00 0.00 H new ATOM 0 HD12 LEU C 176 84.472 24.221 8.212 1.00 0.00 H new ATOM 0 HD13 LEU C 176 83.126 25.101 7.450 1.00 0.00 H new ATOM 0 HD21 LEU C 176 81.576 25.712 10.032 1.00 0.00 H new ATOM 0 HD22 LEU C 176 80.844 25.086 8.535 1.00 0.00 H new ATOM 0 HD23 LEU C 176 80.603 24.223 10.073 1.00 0.00 H new ATOM 1300 N VAL C 177 82.876 20.397 10.128 1.00 0.00 N ATOM 1301 CA VAL C 177 83.027 19.787 11.463 1.00 0.00 C ATOM 1302 C VAL C 177 84.367 19.015 11.618 1.00 0.00 C ATOM 1303 O VAL C 177 84.957 18.991 12.680 1.00 0.00 O ATOM 1304 CB VAL C 177 81.781 19.031 11.827 1.00 0.00 C ATOM 1305 CG1 VAL C 177 81.059 18.650 10.554 1.00 0.00 C ATOM 1306 CG2 VAL C 177 82.086 17.800 12.682 1.00 0.00 C ATOM 0 H VAL C 177 82.061 20.065 9.613 1.00 0.00 H new ATOM 0 HA VAL C 177 83.120 20.571 12.215 1.00 0.00 H new ATOM 0 HB VAL C 177 81.142 19.672 12.435 1.00 0.00 H new ATOM 0 HG11 VAL C 177 80.151 18.100 10.801 1.00 0.00 H new ATOM 0 HG12 VAL C 177 80.797 19.552 10.000 1.00 0.00 H new ATOM 0 HG13 VAL C 177 81.707 18.023 9.942 1.00 0.00 H new ATOM 0 HG21 VAL C 177 81.156 17.284 12.922 1.00 0.00 H new ATOM 0 HG22 VAL C 177 82.743 17.127 12.130 1.00 0.00 H new ATOM 0 HG23 VAL C 177 82.577 18.110 13.604 1.00 0.00 H new ATOM 1316 N LEU C 178 84.788 18.332 10.556 1.00 0.00 N ATOM 1317 CA LEU C 178 86.021 17.486 10.561 1.00 0.00 C ATOM 1318 C LEU C 178 87.145 18.427 10.949 1.00 0.00 C ATOM 1319 O LEU C 178 88.035 18.079 11.686 1.00 0.00 O ATOM 1320 CB LEU C 178 86.286 16.855 9.155 1.00 0.00 C ATOM 1321 CG LEU C 178 87.586 15.998 9.139 1.00 0.00 C ATOM 1322 CD1 LEU C 178 88.839 16.879 8.963 1.00 0.00 C ATOM 1323 CD2 LEU C 178 87.718 15.168 10.435 1.00 0.00 C ATOM 0 H LEU C 178 84.299 18.337 9.661 1.00 0.00 H new ATOM 0 HA LEU C 178 85.929 16.649 11.253 1.00 0.00 H new ATOM 0 HB2 LEU C 178 85.437 16.233 8.871 1.00 0.00 H new ATOM 0 HB3 LEU C 178 86.364 17.647 8.410 1.00 0.00 H new ATOM 0 HG LEU C 178 87.513 15.321 8.288 1.00 0.00 H new ATOM 0 HD11 LEU C 178 89.729 16.249 8.956 1.00 0.00 H new ATOM 0 HD12 LEU C 178 88.772 17.423 8.021 1.00 0.00 H new ATOM 0 HD13 LEU C 178 88.903 17.589 9.788 1.00 0.00 H new ATOM 0 HD21 LEU C 178 88.634 14.579 10.398 1.00 0.00 H new ATOM 0 HD22 LEU C 178 87.752 15.838 11.294 1.00 0.00 H new ATOM 0 HD23 LEU C 178 86.861 14.501 10.529 1.00 0.00 H new ATOM 1335 N LEU C 179 87.048 19.627 10.449 1.00 0.00 N ATOM 1336 CA LEU C 179 88.016 20.712 10.747 1.00 0.00 C ATOM 1337 C LEU C 179 88.103 21.035 12.283 1.00 0.00 C ATOM 1338 O LEU C 179 89.152 21.418 12.751 1.00 0.00 O ATOM 1339 CB LEU C 179 87.582 21.976 9.971 1.00 0.00 C ATOM 1340 CG LEU C 179 88.767 22.968 9.754 1.00 0.00 C ATOM 1341 CD1 LEU C 179 88.816 23.424 8.287 1.00 0.00 C ATOM 1342 CD2 LEU C 179 88.584 24.213 10.643 1.00 0.00 C ATOM 0 H LEU C 179 86.299 19.909 9.816 1.00 0.00 H new ATOM 0 HA LEU C 179 89.007 20.382 10.437 1.00 0.00 H new ATOM 0 HB2 LEU C 179 87.172 21.684 9.004 1.00 0.00 H new ATOM 0 HB3 LEU C 179 86.784 22.479 10.516 1.00 0.00 H new ATOM 0 HG LEU C 179 89.693 22.455 10.015 1.00 0.00 H new ATOM 0 HD11 LEU C 179 89.647 24.116 8.149 1.00 0.00 H new ATOM 0 HD12 LEU C 179 88.954 22.557 7.641 1.00 0.00 H new ATOM 0 HD13 LEU C 179 87.882 23.923 8.030 1.00 0.00 H new ATOM 0 HD21 LEU C 179 89.416 24.899 10.484 1.00 0.00 H new ATOM 0 HD22 LEU C 179 87.649 24.710 10.385 1.00 0.00 H new ATOM 0 HD23 LEU C 179 88.557 23.912 11.690 1.00 0.00 H new ATOM 1354 N ILE C 180 86.973 21.011 13.024 1.00 0.00 N ATOM 1355 CA ILE C 180 86.925 21.444 14.478 1.00 0.00 C ATOM 1356 C ILE C 180 87.939 20.824 15.496 1.00 0.00 C ATOM 1357 O ILE C 180 88.079 21.394 16.558 1.00 0.00 O ATOM 1358 CB ILE C 180 85.450 21.395 15.005 1.00 0.00 C ATOM 1359 CG1 ILE C 180 84.519 21.879 13.901 1.00 0.00 C ATOM 1360 CG2 ILE C 180 85.299 22.332 16.202 1.00 0.00 C ATOM 1361 CD1 ILE C 180 84.981 23.240 13.345 1.00 0.00 C ATOM 0 H ILE C 180 86.073 20.700 12.659 1.00 0.00 H new ATOM 0 HA ILE C 180 87.300 22.466 14.437 1.00 0.00 H new ATOM 0 HB ILE C 180 85.205 20.375 15.299 1.00 0.00 H new ATOM 0 HG12 ILE C 180 84.491 21.144 13.096 1.00 0.00 H new ATOM 0 HG13 ILE C 180 83.504 21.966 14.289 1.00 0.00 H new ATOM 0 HG21 ILE C 180 84.272 22.295 16.566 1.00 0.00 H new ATOM 0 HG22 ILE C 180 85.977 22.019 16.996 1.00 0.00 H new ATOM 0 HG23 ILE C 180 85.540 23.351 15.899 1.00 0.00 H new ATOM 0 HD11 ILE C 180 84.299 23.562 12.558 1.00 0.00 H new ATOM 0 HD12 ILE C 180 84.985 23.978 14.147 1.00 0.00 H new ATOM 0 HD13 ILE C 180 85.987 23.143 12.936 1.00 0.00 H new ATOM 1373 N PRO C 181 88.681 19.747 15.258 1.00 0.00 N ATOM 1374 CA PRO C 181 89.663 19.256 16.286 1.00 0.00 C ATOM 1375 C PRO C 181 90.759 20.291 16.519 1.00 0.00 C ATOM 1376 O PRO C 181 91.490 20.235 17.488 1.00 0.00 O ATOM 1377 CB PRO C 181 90.229 17.953 15.686 1.00 0.00 C ATOM 1378 CG PRO C 181 89.254 17.569 14.622 1.00 0.00 C ATOM 1379 CD PRO C 181 88.702 18.883 14.075 1.00 0.00 C ATOM 0 HA PRO C 181 89.205 19.086 17.260 1.00 0.00 H new ATOM 0 HB2 PRO C 181 91.225 18.108 15.272 1.00 0.00 H new ATOM 0 HB3 PRO C 181 90.316 17.174 16.443 1.00 0.00 H new ATOM 0 HG2 PRO C 181 89.740 16.991 13.836 1.00 0.00 H new ATOM 0 HG3 PRO C 181 88.456 16.948 15.028 1.00 0.00 H new ATOM 0 HD2 PRO C 181 89.336 19.291 13.288 1.00 0.00 H new ATOM 0 HD3 PRO C 181 87.707 18.757 13.649 1.00 0.00 H new ATOM 1387 N LEU C 182 90.833 21.239 15.599 1.00 0.00 N ATOM 1388 CA LEU C 182 91.831 22.339 15.662 1.00 0.00 C ATOM 1389 C LEU C 182 91.665 23.156 16.936 1.00 0.00 C ATOM 1390 O LEU C 182 92.633 23.605 17.511 1.00 0.00 O ATOM 1391 CB LEU C 182 91.690 23.261 14.448 1.00 0.00 C ATOM 1392 CG LEU C 182 92.210 22.553 13.177 1.00 0.00 C ATOM 1393 CD1 LEU C 182 91.529 23.135 11.938 1.00 0.00 C ATOM 1394 CD2 LEU C 182 93.726 22.757 13.037 1.00 0.00 C ATOM 0 H LEU C 182 90.217 21.284 14.787 1.00 0.00 H new ATOM 0 HA LEU C 182 92.822 21.886 15.660 1.00 0.00 H new ATOM 0 HB2 LEU C 182 90.645 23.542 14.315 1.00 0.00 H new ATOM 0 HB3 LEU C 182 92.249 24.182 14.615 1.00 0.00 H new ATOM 0 HG LEU C 182 91.986 21.490 13.263 1.00 0.00 H new ATOM 0 HD11 LEU C 182 91.902 22.630 11.047 1.00 0.00 H new ATOM 0 HD12 LEU C 182 90.451 22.990 12.013 1.00 0.00 H new ATOM 0 HD13 LEU C 182 91.748 24.201 11.869 1.00 0.00 H new ATOM 0 HD21 LEU C 182 94.079 22.253 12.137 1.00 0.00 H new ATOM 0 HD22 LEU C 182 93.945 23.822 12.966 1.00 0.00 H new ATOM 0 HD23 LEU C 182 94.231 22.340 13.908 1.00 0.00 H new ATOM 1406 N VAL C 183 90.423 23.395 17.336 1.00 0.00 N ATOM 1407 CA VAL C 183 90.182 24.244 18.532 1.00 0.00 C ATOM 1408 C VAL C 183 90.844 23.647 19.774 1.00 0.00 C ATOM 1409 O VAL C 183 91.411 24.379 20.561 1.00 0.00 O ATOM 1410 CB VAL C 183 88.675 24.409 18.788 1.00 0.00 C ATOM 1411 CG1 VAL C 183 88.082 23.089 19.289 1.00 0.00 C ATOM 1412 CG2 VAL C 183 88.466 25.494 19.848 1.00 0.00 C ATOM 0 H VAL C 183 89.584 23.036 16.881 1.00 0.00 H new ATOM 0 HA VAL C 183 90.622 25.221 18.333 1.00 0.00 H new ATOM 0 HB VAL C 183 88.178 24.693 17.860 1.00 0.00 H new ATOM 0 HG11 VAL C 183 87.014 23.215 19.468 1.00 0.00 H new ATOM 0 HG12 VAL C 183 88.236 22.313 18.539 1.00 0.00 H new ATOM 0 HG13 VAL C 183 88.574 22.798 20.217 1.00 0.00 H new ATOM 0 HG21 VAL C 183 87.400 25.618 20.036 1.00 0.00 H new ATOM 0 HG22 VAL C 183 88.966 25.202 20.771 1.00 0.00 H new ATOM 0 HG23 VAL C 183 88.884 26.436 19.492 1.00 0.00 H new ATOM 1422 N PHE C 184 90.798 22.327 19.950 1.00 0.00 N ATOM 1423 CA PHE C 184 91.467 21.744 21.153 1.00 0.00 C ATOM 1424 C PHE C 184 92.959 22.075 21.123 1.00 0.00 C ATOM 1425 O PHE C 184 93.544 22.424 22.129 1.00 0.00 O ATOM 1426 CB PHE C 184 91.295 20.222 21.185 1.00 0.00 C ATOM 1427 CG PHE C 184 91.922 19.667 22.448 1.00 0.00 C ATOM 1428 CD1 PHE C 184 91.397 20.017 23.702 1.00 0.00 C ATOM 1429 CD2 PHE C 184 93.024 18.804 22.370 1.00 0.00 C ATOM 1430 CE1 PHE C 184 91.972 19.502 24.869 1.00 0.00 C ATOM 1431 CE2 PHE C 184 93.597 18.290 23.539 1.00 0.00 C ATOM 1432 CZ PHE C 184 93.071 18.639 24.788 1.00 0.00 C ATOM 0 H PHE C 184 90.340 21.661 19.328 1.00 0.00 H new ATOM 0 HA PHE C 184 91.006 22.173 22.043 1.00 0.00 H new ATOM 0 HB2 PHE C 184 90.236 19.965 21.149 1.00 0.00 H new ATOM 0 HB3 PHE C 184 91.762 19.774 20.308 1.00 0.00 H new ATOM 0 HD1 PHE C 184 90.550 20.684 23.766 1.00 0.00 H new ATOM 0 HD2 PHE C 184 93.431 18.535 21.407 1.00 0.00 H new ATOM 0 HE1 PHE C 184 91.567 19.771 25.834 1.00 0.00 H new ATOM 0 HE2 PHE C 184 94.445 17.624 23.477 1.00 0.00 H new ATOM 0 HZ PHE C 184 93.513 18.242 25.690 1.00 0.00 H new ATOM 1442 N ILE C 185 93.541 21.992 19.931 1.00 0.00 N ATOM 1443 CA ILE C 185 94.982 22.325 19.736 1.00 0.00 C ATOM 1444 C ILE C 185 95.244 23.777 20.121 1.00 0.00 C ATOM 1445 O ILE C 185 96.263 24.101 20.698 1.00 0.00 O ATOM 1446 CB ILE C 185 95.404 22.056 18.280 1.00 0.00 C ATOM 1447 CG1 ILE C 185 95.508 20.538 18.063 1.00 0.00 C ATOM 1448 CG2 ILE C 185 96.764 22.706 17.991 1.00 0.00 C ATOM 1449 CD1 ILE C 185 95.592 20.229 16.565 1.00 0.00 C ATOM 0 H ILE C 185 93.058 21.701 19.081 1.00 0.00 H new ATOM 0 HA ILE C 185 95.581 21.686 20.384 1.00 0.00 H new ATOM 0 HB ILE C 185 94.661 22.482 17.606 1.00 0.00 H new ATOM 0 HG12 ILE C 185 96.389 20.149 18.573 1.00 0.00 H new ATOM 0 HG13 ILE C 185 94.642 20.040 18.498 1.00 0.00 H new ATOM 0 HG21 ILE C 185 97.050 22.508 16.958 1.00 0.00 H new ATOM 0 HG22 ILE C 185 96.693 23.782 18.148 1.00 0.00 H new ATOM 0 HG23 ILE C 185 97.516 22.290 18.662 1.00 0.00 H new ATOM 0 HD11 ILE C 185 95.665 19.151 16.419 1.00 0.00 H new ATOM 0 HD12 ILE C 185 94.698 20.603 16.066 1.00 0.00 H new ATOM 0 HD13 ILE C 185 96.472 20.713 16.142 1.00 0.00 H new ATOM 1461 N TYR C 186 94.304 24.641 19.758 1.00 0.00 N ATOM 1462 CA TYR C 186 94.435 26.095 20.040 1.00 0.00 C ATOM 1463 C TYR C 186 94.553 26.355 21.535 1.00 0.00 C ATOM 1464 O TYR C 186 95.315 27.200 21.955 1.00 0.00 O ATOM 1465 CB TYR C 186 93.220 26.840 19.483 1.00 0.00 C ATOM 1466 CG TYR C 186 93.461 28.331 19.554 1.00 0.00 C ATOM 1467 CD1 TYR C 186 93.303 29.005 20.770 1.00 0.00 C ATOM 1468 CD2 TYR C 186 93.838 29.037 18.406 1.00 0.00 C ATOM 1469 CE1 TYR C 186 93.520 30.386 20.839 1.00 0.00 C ATOM 1470 CE2 TYR C 186 94.056 30.419 18.474 1.00 0.00 C ATOM 1471 CZ TYR C 186 93.896 31.093 19.690 1.00 0.00 C ATOM 1472 OH TYR C 186 94.110 32.456 19.757 1.00 0.00 O ATOM 0 H TYR C 186 93.446 24.380 19.272 1.00 0.00 H new ATOM 0 HA TYR C 186 95.343 26.456 19.557 1.00 0.00 H new ATOM 0 HB2 TYR C 186 93.039 26.540 18.451 1.00 0.00 H new ATOM 0 HB3 TYR C 186 92.328 26.578 20.052 1.00 0.00 H new ATOM 0 HD1 TYR C 186 93.013 28.459 21.656 1.00 0.00 H new ATOM 0 HD2 TYR C 186 93.961 28.516 17.468 1.00 0.00 H new ATOM 0 HE1 TYR C 186 93.398 30.906 21.778 1.00 0.00 H new ATOM 0 HE2 TYR C 186 94.347 30.964 17.588 1.00 0.00 H new ATOM 0 HH TYR C 186 94.366 32.791 18.872 1.00 0.00 H new