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 42:sc= 0.732 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 THR OG1 : rot 39:sc= 0.699 USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD Single : C 174 THR OG1 : rot 95:sc= 1.14 USER MOD Single : C 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 170 84.782 7.836 1.220 1.00 0.00 N ATOM 66 CA LEU A 170 84.223 9.201 1.427 1.00 0.00 C ATOM 67 C LEU A 170 83.248 9.177 2.596 1.00 0.00 C ATOM 68 O LEU A 170 83.234 10.071 3.418 1.00 0.00 O ATOM 69 CB LEU A 170 83.496 9.670 0.163 1.00 0.00 C ATOM 70 CG LEU A 170 84.472 9.729 -1.020 1.00 0.00 C ATOM 71 CD1 LEU A 170 83.674 9.859 -2.322 1.00 0.00 C ATOM 72 CD2 LEU A 170 85.415 10.936 -0.880 1.00 0.00 C ATOM 0 HA LEU A 170 85.038 9.891 1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 170 82.676 8.990 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 170 83.057 10.654 0.331 1.00 0.00 H new ATOM 0 HG LEU A 170 85.069 8.817 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 170 84.361 9.902 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 170 83.015 8.998 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 170 83.077 10.771 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 170 86.100 10.963 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 170 84.829 11.855 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 170 85.985 10.847 0.045 1.00 0.00 H new ATOM 84 N TRP A 171 82.459 8.113 2.665 1.00 0.00 N ATOM 85 CA TRP A 171 81.486 7.940 3.776 1.00 0.00 C ATOM 86 C TRP A 171 82.225 7.901 5.107 1.00 0.00 C ATOM 87 O TRP A 171 81.769 8.440 6.095 1.00 0.00 O ATOM 88 CB TRP A 171 80.684 6.654 3.586 1.00 0.00 C ATOM 89 CG TRP A 171 79.826 6.775 2.369 1.00 0.00 C ATOM 90 CD1 TRP A 171 78.646 7.436 2.311 1.00 0.00 C ATOM 91 CD2 TRP A 171 80.057 6.235 1.035 1.00 0.00 C ATOM 92 NE1 TRP A 171 78.137 7.332 1.029 1.00 0.00 N ATOM 93 CE2 TRP A 171 78.971 6.602 0.206 1.00 0.00 C ATOM 94 CE3 TRP A 171 81.092 5.469 0.471 1.00 0.00 C ATOM 95 CZ2 TRP A 171 78.914 6.225 -1.136 1.00 0.00 C ATOM 96 CZ3 TRP A 171 81.039 5.087 -0.880 1.00 0.00 C ATOM 97 CH2 TRP A 171 79.952 5.464 -1.682 1.00 0.00 C ATOM 0 H TRP A 171 82.460 7.356 1.982 1.00 0.00 H new ATOM 0 HA TRP A 171 80.796 8.784 3.773 1.00 0.00 H new ATOM 0 HB2 TRP A 171 81.359 5.804 3.485 1.00 0.00 H new ATOM 0 HB3 TRP A 171 80.065 6.467 4.463 1.00 0.00 H new ATOM 0 HD1 TRP A 171 78.178 7.959 3.132 1.00 0.00 H new ATOM 0 HE1 TRP A 171 77.254 7.744 0.729 1.00 0.00 H new ATOM 0 HE3 TRP A 171 81.933 5.172 1.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 78.074 6.519 -1.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 81.840 4.499 -1.303 1.00 0.00 H new ATOM 0 HH2 TRP A 171 79.917 5.167 -2.720 1.00 0.00 H new ATOM 108 N LEU A 172 83.373 7.227 5.111 1.00 0.00 N ATOM 109 CA LEU A 172 84.184 7.096 6.351 1.00 0.00 C ATOM 110 C LEU A 172 84.600 8.465 6.871 1.00 0.00 C ATOM 111 O LEU A 172 84.599 8.700 8.064 1.00 0.00 O ATOM 112 CB LEU A 172 85.439 6.263 6.061 1.00 0.00 C ATOM 113 CG LEU A 172 86.109 5.831 7.385 1.00 0.00 C ATOM 114 CD1 LEU A 172 85.480 4.529 7.896 1.00 0.00 C ATOM 115 CD2 LEU A 172 87.607 5.600 7.151 1.00 0.00 C ATOM 0 H LEU A 172 83.770 6.765 4.293 1.00 0.00 H new ATOM 0 HA LEU A 172 83.576 6.602 7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 172 85.173 5.383 5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 172 86.140 6.844 5.463 1.00 0.00 H new ATOM 0 HG LEU A 172 85.963 6.619 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 172 85.960 4.235 8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 172 84.415 4.683 8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 172 85.617 3.743 7.154 1.00 0.00 H new ATOM 0 HD21 LEU A 172 88.078 5.295 8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 172 87.742 4.817 6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 172 88.066 6.523 6.797 1.00 0.00 H new ATOM 127 N LEU A 173 84.963 9.364 5.964 1.00 0.00 N ATOM 128 CA LEU A 173 85.392 10.727 6.379 1.00 0.00 C ATOM 129 C LEU A 173 84.275 11.446 7.135 1.00 0.00 C ATOM 130 O LEU A 173 84.532 12.118 8.108 1.00 0.00 O ATOM 131 CB LEU A 173 85.808 11.554 5.146 1.00 0.00 C ATOM 132 CG LEU A 173 87.264 11.232 4.742 1.00 0.00 C ATOM 133 CD1 LEU A 173 87.466 11.551 3.254 1.00 0.00 C ATOM 134 CD2 LEU A 173 88.244 12.077 5.569 1.00 0.00 C ATOM 0 H LEU A 173 84.975 9.197 4.958 1.00 0.00 H new ATOM 0 HA LEU A 173 86.248 10.623 7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 173 85.138 11.339 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 173 85.712 12.617 5.365 1.00 0.00 H new ATOM 0 HG LEU A 173 87.453 10.175 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 173 88.493 11.324 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 173 86.782 10.948 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 173 87.266 12.608 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 173 89.266 11.841 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 173 88.051 13.135 5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 173 88.111 11.856 6.628 1.00 0.00 H new ATOM 146 N THR A 174 83.040 11.280 6.665 1.00 0.00 N ATOM 147 CA THR A 174 81.850 11.927 7.306 1.00 0.00 C ATOM 148 C THR A 174 81.697 11.473 8.769 1.00 0.00 C ATOM 149 O THR A 174 81.343 12.223 9.644 1.00 0.00 O ATOM 150 CB THR A 174 80.575 11.727 6.474 1.00 0.00 C ATOM 151 OG1 THR A 174 80.645 10.488 5.784 1.00 0.00 O ATOM 152 CG2 THR A 174 80.465 12.887 5.464 1.00 0.00 C ATOM 0 H THR A 174 82.817 10.710 5.849 1.00 0.00 H new ATOM 0 HA THR A 174 82.020 13.003 7.330 1.00 0.00 H new ATOM 0 HB THR A 174 79.699 11.716 7.123 1.00 0.00 H new ATOM 0 HG1 THR A 174 81.014 9.803 6.379 1.00 0.00 H new ATOM 0 HG21 THR A 174 79.564 12.762 4.863 1.00 0.00 H new ATOM 0 HG22 THR A 174 80.414 13.834 6.002 1.00 0.00 H new ATOM 0 HG23 THR A 174 81.339 12.886 4.812 1.00 0.00 H new ATOM 160 N ILE A 175 81.957 10.225 9.011 1.00 0.00 N ATOM 161 CA ILE A 175 81.837 9.660 10.389 1.00 0.00 C ATOM 162 C ILE A 175 82.771 10.442 11.343 1.00 0.00 C ATOM 163 O ILE A 175 82.410 10.688 12.477 1.00 0.00 O ATOM 164 CB ILE A 175 82.182 8.147 10.385 1.00 0.00 C ATOM 165 CG1 ILE A 175 80.944 7.305 10.006 1.00 0.00 C ATOM 166 CG2 ILE A 175 82.668 7.699 11.774 1.00 0.00 C ATOM 167 CD1 ILE A 175 80.666 7.418 8.506 1.00 0.00 C ATOM 0 H ILE A 175 82.254 9.554 8.302 1.00 0.00 H new ATOM 0 HA ILE A 175 80.810 9.764 10.738 1.00 0.00 H new ATOM 0 HB ILE A 175 82.971 7.993 9.649 1.00 0.00 H new ATOM 0 HG12 ILE A 175 81.109 6.262 10.275 1.00 0.00 H new ATOM 0 HG13 ILE A 175 80.076 7.646 10.571 1.00 0.00 H new ATOM 0 HG21 ILE A 175 82.905 6.635 11.751 1.00 0.00 H new ATOM 0 HG22 ILE A 175 83.560 8.264 12.047 1.00 0.00 H new ATOM 0 HG23 ILE A 175 81.884 7.880 12.510 1.00 0.00 H new ATOM 0 HD11 ILE A 175 79.791 6.820 8.252 1.00 0.00 H new ATOM 0 HD12 ILE A 175 80.480 8.461 8.248 1.00 0.00 H new ATOM 0 HD13 ILE A 175 81.529 7.054 7.948 1.00 0.00 H new ATOM 179 N LEU A 176 83.964 10.818 10.887 1.00 0.00 N ATOM 180 CA LEU A 176 84.938 11.571 11.752 1.00 0.00 C ATOM 181 C LEU A 176 84.326 12.876 12.229 1.00 0.00 C ATOM 182 O LEU A 176 84.550 13.318 13.330 1.00 0.00 O ATOM 183 CB LEU A 176 86.179 11.949 10.896 1.00 0.00 C ATOM 184 CG LEU A 176 87.480 11.610 11.644 1.00 0.00 C ATOM 185 CD1 LEU A 176 88.683 11.786 10.709 1.00 0.00 C ATOM 186 CD2 LEU A 176 87.634 12.542 12.851 1.00 0.00 C ATOM 0 H LEU A 176 84.298 10.629 9.942 1.00 0.00 H new ATOM 0 HA LEU A 176 85.202 10.941 12.601 1.00 0.00 H new ATOM 0 HB2 LEU A 176 86.149 11.413 9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 176 86.155 13.013 10.662 1.00 0.00 H new ATOM 0 HG LEU A 176 87.437 10.575 11.982 1.00 0.00 H new ATOM 0 HD11 LEU A 176 89.600 11.544 11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 176 88.578 11.121 9.852 1.00 0.00 H new ATOM 0 HD13 LEU A 176 88.727 12.819 10.363 1.00 0.00 H new ATOM 0 HD21 LEU A 176 88.556 12.302 13.381 1.00 0.00 H new ATOM 0 HD22 LEU A 176 87.671 13.576 12.510 1.00 0.00 H new ATOM 0 HD23 LEU A 176 86.785 12.411 13.522 1.00 0.00 H new ATOM 198 N VAL A 177 83.615 13.489 11.334 1.00 0.00 N ATOM 199 CA VAL A 177 82.996 14.811 11.557 1.00 0.00 C ATOM 200 C VAL A 177 82.007 14.797 12.758 1.00 0.00 C ATOM 201 O VAL A 177 82.013 15.698 13.569 1.00 0.00 O ATOM 202 CB VAL A 177 82.508 15.332 10.181 1.00 0.00 C ATOM 203 CG1 VAL A 177 83.537 14.881 9.140 1.00 0.00 C ATOM 204 CG2 VAL A 177 81.115 14.805 9.751 1.00 0.00 C ATOM 0 H VAL A 177 83.431 13.102 10.408 1.00 0.00 H new ATOM 0 HA VAL A 177 83.700 15.564 11.911 1.00 0.00 H new ATOM 0 HB VAL A 177 82.410 16.415 10.258 1.00 0.00 H new ATOM 0 HG11 VAL A 177 83.232 15.228 8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 177 84.512 15.301 9.387 1.00 0.00 H new ATOM 0 HG13 VAL A 177 83.600 13.793 9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 177 80.854 15.220 8.778 1.00 0.00 H new ATOM 0 HG22 VAL A 177 81.142 13.717 9.686 1.00 0.00 H new ATOM 0 HG23 VAL A 177 80.369 15.107 10.486 1.00 0.00 H new ATOM 214 N LEU A 178 81.246 13.729 12.911 1.00 0.00 N ATOM 215 CA LEU A 178 80.318 13.535 14.065 1.00 0.00 C ATOM 216 C LEU A 178 81.139 13.581 15.363 1.00 0.00 C ATOM 217 O LEU A 178 80.679 14.050 16.372 1.00 0.00 O ATOM 218 CB LEU A 178 79.659 12.146 13.915 1.00 0.00 C ATOM 219 CG LEU A 178 78.414 11.891 14.836 1.00 0.00 C ATOM 220 CD1 LEU A 178 78.468 10.447 15.361 1.00 0.00 C ATOM 221 CD2 LEU A 178 78.337 12.814 16.063 1.00 0.00 C ATOM 0 H LEU A 178 81.237 12.954 12.247 1.00 0.00 H new ATOM 0 HA LEU A 178 79.553 14.311 14.091 1.00 0.00 H new ATOM 0 HB2 LEU A 178 79.354 12.017 12.876 1.00 0.00 H new ATOM 0 HB3 LEU A 178 80.408 11.382 14.125 1.00 0.00 H new ATOM 0 HG LEU A 178 77.540 12.089 14.215 1.00 0.00 H new ATOM 0 HD11 LEU A 178 77.607 10.261 16.002 1.00 0.00 H new ATOM 0 HD12 LEU A 178 78.452 9.753 14.520 1.00 0.00 H new ATOM 0 HD13 LEU A 178 79.384 10.302 15.933 1.00 0.00 H new ATOM 0 HD21 LEU A 178 77.448 12.572 16.645 1.00 0.00 H new ATOM 0 HD22 LEU A 178 79.224 12.674 16.680 1.00 0.00 H new ATOM 0 HD23 LEU A 178 78.284 13.852 15.735 1.00 0.00 H new ATOM 233 N LEU A 179 82.331 13.004 15.292 1.00 0.00 N ATOM 234 CA LEU A 179 83.284 12.826 16.447 1.00 0.00 C ATOM 235 C LEU A 179 83.748 14.122 17.179 1.00 0.00 C ATOM 236 O LEU A 179 83.981 14.053 18.371 1.00 0.00 O ATOM 237 CB LEU A 179 84.532 12.068 15.938 1.00 0.00 C ATOM 238 CG LEU A 179 85.264 11.320 17.090 1.00 0.00 C ATOM 239 CD1 LEU A 179 85.859 10.005 16.569 1.00 0.00 C ATOM 240 CD2 LEU A 179 86.409 12.184 17.653 1.00 0.00 C ATOM 0 H LEU A 179 82.698 12.627 14.418 1.00 0.00 H new ATOM 0 HA LEU A 179 82.717 12.275 17.197 1.00 0.00 H new ATOM 0 HB2 LEU A 179 84.235 11.353 15.171 1.00 0.00 H new ATOM 0 HB3 LEU A 179 85.218 12.772 15.468 1.00 0.00 H new ATOM 0 HG LEU A 179 84.537 11.117 17.876 1.00 0.00 H new ATOM 0 HD11 LEU A 179 86.369 9.489 17.382 1.00 0.00 H new ATOM 0 HD12 LEU A 179 85.060 9.372 16.182 1.00 0.00 H new ATOM 0 HD13 LEU A 179 86.571 10.218 15.772 1.00 0.00 H new ATOM 0 HD21 LEU A 179 86.910 11.645 18.457 1.00 0.00 H new ATOM 0 HD22 LEU A 179 87.125 12.400 16.860 1.00 0.00 H new ATOM 0 HD23 LEU A 179 86.003 13.119 18.040 1.00 0.00 H new ATOM 252 N ILE A 180 84.003 15.250 16.518 1.00 0.00 N ATOM 253 CA ILE A 180 84.559 16.436 17.230 1.00 0.00 C ATOM 254 C ILE A 180 83.806 16.933 18.519 1.00 0.00 C ATOM 255 O ILE A 180 84.424 17.660 19.267 1.00 0.00 O ATOM 256 CB ILE A 180 84.799 17.607 16.212 1.00 0.00 C ATOM 257 CG1 ILE A 180 85.021 17.060 14.778 1.00 0.00 C ATOM 258 CG2 ILE A 180 86.019 18.433 16.631 1.00 0.00 C ATOM 259 CD1 ILE A 180 85.962 15.838 14.754 1.00 0.00 C ATOM 0 H ILE A 180 83.845 15.383 15.519 1.00 0.00 H new ATOM 0 HA ILE A 180 85.501 16.077 17.644 1.00 0.00 H new ATOM 0 HB ILE A 180 83.911 18.239 16.215 1.00 0.00 H new ATOM 0 HG12 ILE A 180 84.060 16.784 14.345 1.00 0.00 H new ATOM 0 HG13 ILE A 180 85.438 17.849 14.152 1.00 0.00 H new ATOM 0 HG21 ILE A 180 86.174 19.241 15.916 1.00 0.00 H new ATOM 0 HG22 ILE A 180 85.851 18.853 17.623 1.00 0.00 H new ATOM 0 HG23 ILE A 180 86.901 17.794 16.652 1.00 0.00 H new ATOM 0 HD11 ILE A 180 86.085 15.493 13.727 1.00 0.00 H new ATOM 0 HD12 ILE A 180 86.933 16.119 15.161 1.00 0.00 H new ATOM 0 HD13 ILE A 180 85.534 15.037 15.357 1.00 0.00 H new ATOM 271 N PRO A 181 82.526 16.627 18.839 1.00 0.00 N ATOM 272 CA PRO A 181 81.911 17.185 20.092 1.00 0.00 C ATOM 273 C PRO A 181 82.619 16.704 21.352 1.00 0.00 C ATOM 274 O PRO A 181 82.337 17.173 22.433 1.00 0.00 O ATOM 275 CB PRO A 181 80.426 16.758 20.086 1.00 0.00 C ATOM 276 CG PRO A 181 80.244 15.816 18.929 1.00 0.00 C ATOM 277 CD PRO A 181 81.558 15.776 18.114 1.00 0.00 C ATOM 0 HA PRO A 181 82.009 18.271 20.104 1.00 0.00 H new ATOM 0 HB2 PRO A 181 80.161 16.272 21.025 1.00 0.00 H new ATOM 0 HB3 PRO A 181 79.775 17.626 19.982 1.00 0.00 H new ATOM 0 HG2 PRO A 181 79.992 14.819 19.289 1.00 0.00 H new ATOM 0 HG3 PRO A 181 79.418 16.146 18.299 1.00 0.00 H new ATOM 0 HD2 PRO A 181 81.929 14.755 18.025 1.00 0.00 H new ATOM 0 HD3 PRO A 181 81.398 16.146 17.101 1.00 0.00 H new ATOM 285 N LEU A 182 83.510 15.744 21.199 1.00 0.00 N ATOM 286 CA LEU A 182 84.222 15.179 22.379 1.00 0.00 C ATOM 287 C LEU A 182 85.004 16.271 23.117 1.00 0.00 C ATOM 288 O LEU A 182 85.045 16.276 24.331 1.00 0.00 O ATOM 289 CB LEU A 182 85.173 14.038 21.939 1.00 0.00 C ATOM 290 CG LEU A 182 84.442 12.679 21.928 1.00 0.00 C ATOM 291 CD1 LEU A 182 83.546 12.567 20.685 1.00 0.00 C ATOM 292 CD2 LEU A 182 85.477 11.547 21.912 1.00 0.00 C ATOM 0 H LEU A 182 83.769 15.333 20.302 1.00 0.00 H new ATOM 0 HA LEU A 182 83.479 14.770 23.063 1.00 0.00 H new ATOM 0 HB2 LEU A 182 85.566 14.251 20.945 1.00 0.00 H new ATOM 0 HB3 LEU A 182 86.026 13.990 22.616 1.00 0.00 H new ATOM 0 HG LEU A 182 83.821 12.602 22.821 1.00 0.00 H new ATOM 0 HD11 LEU A 182 83.036 11.604 20.690 1.00 0.00 H new ATOM 0 HD12 LEU A 182 82.807 13.369 20.696 1.00 0.00 H new ATOM 0 HD13 LEU A 182 84.158 12.649 19.787 1.00 0.00 H new ATOM 0 HD21 LEU A 182 84.964 10.585 21.904 1.00 0.00 H new ATOM 0 HD22 LEU A 182 86.098 11.634 21.020 1.00 0.00 H new ATOM 0 HD23 LEU A 182 86.105 11.616 22.800 1.00 0.00 H new ATOM 304 N VAL A 183 85.629 17.182 22.385 1.00 0.00 N ATOM 305 CA VAL A 183 86.419 18.264 23.043 1.00 0.00 C ATOM 306 C VAL A 183 85.549 19.120 23.967 1.00 0.00 C ATOM 307 O VAL A 183 85.981 19.497 25.038 1.00 0.00 O ATOM 308 CB VAL A 183 87.054 19.170 21.988 1.00 0.00 C ATOM 309 CG1 VAL A 183 85.951 19.858 21.180 1.00 0.00 C ATOM 310 CG2 VAL A 183 87.915 20.232 22.684 1.00 0.00 C ATOM 0 H VAL A 183 85.619 17.213 21.366 1.00 0.00 H new ATOM 0 HA VAL A 183 87.192 17.780 23.640 1.00 0.00 H new ATOM 0 HB VAL A 183 87.677 18.575 21.320 1.00 0.00 H new ATOM 0 HG11 VAL A 183 86.401 20.505 20.427 1.00 0.00 H new ATOM 0 HG12 VAL A 183 85.335 19.104 20.690 1.00 0.00 H new ATOM 0 HG13 VAL A 183 85.330 20.456 21.847 1.00 0.00 H new ATOM 0 HG21 VAL A 183 88.370 20.880 21.935 1.00 0.00 H new ATOM 0 HG22 VAL A 183 87.290 20.828 23.349 1.00 0.00 H new ATOM 0 HG23 VAL A 183 88.698 19.743 23.264 1.00 0.00 H new ATOM 320 N PHE A 184 84.323 19.424 23.548 1.00 0.00 N ATOM 321 CA PHE A 184 83.416 20.253 24.382 1.00 0.00 C ATOM 322 C PHE A 184 83.161 19.559 25.731 1.00 0.00 C ATOM 323 O PHE A 184 83.147 20.188 26.770 1.00 0.00 O ATOM 324 CB PHE A 184 82.102 20.432 23.599 1.00 0.00 C ATOM 325 CG PHE A 184 81.462 21.792 23.845 1.00 0.00 C ATOM 326 CD1 PHE A 184 81.589 22.448 25.078 1.00 0.00 C ATOM 327 CD2 PHE A 184 80.733 22.396 22.811 1.00 0.00 C ATOM 328 CE1 PHE A 184 80.990 23.701 25.272 1.00 0.00 C ATOM 329 CE2 PHE A 184 80.137 23.646 23.006 1.00 0.00 C ATOM 330 CZ PHE A 184 80.266 24.299 24.236 1.00 0.00 C ATOM 0 H PHE A 184 83.928 19.123 22.657 1.00 0.00 H new ATOM 0 HA PHE A 184 83.861 21.226 24.592 1.00 0.00 H new ATOM 0 HB2 PHE A 184 82.298 20.313 22.533 1.00 0.00 H new ATOM 0 HB3 PHE A 184 81.402 19.647 23.884 1.00 0.00 H new ATOM 0 HD1 PHE A 184 82.149 21.988 25.879 1.00 0.00 H new ATOM 0 HD2 PHE A 184 80.631 21.894 21.860 1.00 0.00 H new ATOM 0 HE1 PHE A 184 81.088 24.205 26.222 1.00 0.00 H new ATOM 0 HE2 PHE A 184 79.577 24.107 22.206 1.00 0.00 H new ATOM 0 HZ PHE A 184 79.807 25.265 24.386 1.00 0.00 H new ATOM 340 N ILE A 185 82.991 18.242 25.693 1.00 0.00 N ATOM 341 CA ILE A 185 82.757 17.458 26.943 1.00 0.00 C ATOM 342 C ILE A 185 83.942 17.621 27.896 1.00 0.00 C ATOM 343 O ILE A 185 83.766 17.736 29.092 1.00 0.00 O ATOM 344 CB ILE A 185 82.526 15.965 26.597 1.00 0.00 C ATOM 345 CG1 ILE A 185 81.051 15.724 26.218 1.00 0.00 C ATOM 346 CG2 ILE A 185 82.864 15.072 27.803 1.00 0.00 C ATOM 347 CD1 ILE A 185 80.566 16.781 25.220 1.00 0.00 C ATOM 0 H ILE A 185 83.007 17.686 24.838 1.00 0.00 H new ATOM 0 HA ILE A 185 81.865 17.837 27.441 1.00 0.00 H new ATOM 0 HB ILE A 185 83.174 15.715 25.757 1.00 0.00 H new ATOM 0 HG12 ILE A 185 80.940 14.730 25.785 1.00 0.00 H new ATOM 0 HG13 ILE A 185 80.431 15.752 27.114 1.00 0.00 H new ATOM 0 HG21 ILE A 185 82.696 14.027 27.541 1.00 0.00 H new ATOM 0 HG22 ILE A 185 83.909 15.213 28.079 1.00 0.00 H new ATOM 0 HG23 ILE A 185 82.227 15.342 28.645 1.00 0.00 H new ATOM 0 HD11 ILE A 185 79.523 16.591 24.967 1.00 0.00 H new ATOM 0 HD12 ILE A 185 80.657 17.771 25.666 1.00 0.00 H new ATOM 0 HD13 ILE A 185 81.173 16.733 24.316 1.00 0.00 H new ATOM 359 N TYR A 186 85.147 17.619 27.341 1.00 0.00 N ATOM 360 CA TYR A 186 86.377 17.763 28.171 1.00 0.00 C ATOM 361 C TYR A 186 86.355 19.085 28.929 1.00 0.00 C ATOM 362 O TYR A 186 86.737 19.153 30.081 1.00 0.00 O ATOM 363 CB TYR A 186 87.617 17.698 27.270 1.00 0.00 C ATOM 364 CG TYR A 186 88.837 17.342 28.091 1.00 0.00 C ATOM 365 CD1 TYR A 186 89.537 18.341 28.778 1.00 0.00 C ATOM 366 CD2 TYR A 186 89.266 16.011 28.159 1.00 0.00 C ATOM 367 CE1 TYR A 186 90.668 18.006 29.534 1.00 0.00 C ATOM 368 CE2 TYR A 186 90.396 15.679 28.914 1.00 0.00 C ATOM 369 CZ TYR A 186 91.097 16.676 29.602 1.00 0.00 C ATOM 370 OH TYR A 186 92.212 16.347 30.346 1.00 0.00 O ATOM 0 H TYR A 186 85.318 17.522 26.340 1.00 0.00 H new ATOM 0 HA TYR A 186 86.412 16.948 28.894 1.00 0.00 H new ATOM 0 HB2 TYR A 186 87.468 16.956 26.485 1.00 0.00 H new ATOM 0 HB3 TYR A 186 87.768 18.658 26.776 1.00 0.00 H new ATOM 0 HD1 TYR A 186 89.206 19.368 28.725 1.00 0.00 H new ATOM 0 HD2 TYR A 186 88.725 15.241 27.629 1.00 0.00 H new ATOM 0 HE1 TYR A 186 91.209 18.775 30.065 1.00 0.00 H new ATOM 0 HE2 TYR A 186 90.728 14.653 28.966 1.00 0.00 H new ATOM 0 HH TYR A 186 92.371 15.382 30.287 1.00 0.00 H new ATOM 380 N ARG A 187 85.893 20.130 28.257 1.00 0.00 N ATOM 381 CA ARG A 187 85.813 21.480 28.880 1.00 0.00 C ATOM 382 C ARG A 187 84.905 21.455 30.106 1.00 0.00 C ATOM 383 O ARG A 187 85.194 22.081 31.107 1.00 0.00 O ATOM 384 CB ARG A 187 85.289 22.494 27.861 1.00 0.00 C ATOM 385 CG ARG A 187 86.366 22.733 26.798 1.00 0.00 C ATOM 386 CD ARG A 187 85.910 23.816 25.810 1.00 0.00 C ATOM 387 NE ARG A 187 87.102 24.463 25.192 1.00 0.00 N ATOM 388 CZ ARG A 187 87.903 25.242 25.911 1.00 0.00 C ATOM 389 NH1 ARG A 187 87.623 25.481 27.164 1.00 0.00 N ATOM 390 NH2 ARG A 187 88.959 25.778 25.363 1.00 0.00 N ATOM 0 H ARG A 187 85.567 20.090 27.291 1.00 0.00 H new ATOM 0 HA ARG A 187 86.813 21.775 29.198 1.00 0.00 H new ATOM 0 HB2 ARG A 187 84.376 22.123 27.395 1.00 0.00 H new ATOM 0 HB3 ARG A 187 85.035 23.431 28.358 1.00 0.00 H new ATOM 0 HG2 ARG A 187 87.297 23.037 27.276 1.00 0.00 H new ATOM 0 HG3 ARG A 187 86.570 21.806 26.263 1.00 0.00 H new ATOM 0 HD2 ARG A 187 85.281 23.375 25.037 1.00 0.00 H new ATOM 0 HD3 ARG A 187 85.305 24.562 26.326 1.00 0.00 H new ATOM 0 HE ARG A 187 87.305 24.306 24.205 1.00 0.00 H new ATOM 0 HH11 ARG A 187 86.791 25.070 27.588 1.00 0.00 H new ATOM 0 HH12 ARG A 187 88.236 26.079 27.719 1.00 0.00 H new ATOM 0 HH21 ARG A 187 89.171 25.599 24.381 1.00 0.00 H new ATOM 0 HH22 ARG A 187 89.573 26.376 25.916 1.00 0.00 H new ATOM 616 N LEU B 170 70.933 7.364 8.582 1.00 0.00 N ATOM 617 CA LEU B 170 72.360 7.740 8.372 1.00 0.00 C ATOM 618 C LEU B 170 72.473 9.228 8.046 1.00 0.00 C ATOM 619 O LEU B 170 73.373 9.899 8.510 1.00 0.00 O ATOM 620 CB LEU B 170 72.960 6.909 7.226 1.00 0.00 C ATOM 621 CG LEU B 170 73.319 5.493 7.718 1.00 0.00 C ATOM 622 CD1 LEU B 170 74.531 5.531 8.671 1.00 0.00 C ATOM 623 CD2 LEU B 170 72.110 4.882 8.439 1.00 0.00 C ATOM 0 HA LEU B 170 72.913 7.537 9.289 1.00 0.00 H new ATOM 0 HB2 LEU B 170 72.248 6.845 6.403 1.00 0.00 H new ATOM 0 HB3 LEU B 170 73.851 7.403 6.838 1.00 0.00 H new ATOM 0 HG LEU B 170 73.583 4.881 6.855 1.00 0.00 H new ATOM 0 HD11 LEU B 170 74.764 4.520 9.004 1.00 0.00 H new ATOM 0 HD12 LEU B 170 75.392 5.948 8.148 1.00 0.00 H new ATOM 0 HD13 LEU B 170 74.295 6.152 9.535 1.00 0.00 H new ATOM 0 HD21 LEU B 170 72.362 3.881 8.788 1.00 0.00 H new ATOM 0 HD22 LEU B 170 71.841 5.506 9.291 1.00 0.00 H new ATOM 0 HD23 LEU B 170 71.267 4.825 7.751 1.00 0.00 H new ATOM 635 N TRP B 171 71.541 9.725 7.239 1.00 0.00 N ATOM 636 CA TRP B 171 71.547 11.164 6.850 1.00 0.00 C ATOM 637 C TRP B 171 71.428 12.051 8.086 1.00 0.00 C ATOM 638 O TRP B 171 72.068 13.079 8.178 1.00 0.00 O ATOM 639 CB TRP B 171 70.381 11.450 5.888 1.00 0.00 C ATOM 640 CG TRP B 171 70.747 11.020 4.500 1.00 0.00 C ATOM 641 CD1 TRP B 171 70.248 9.935 3.863 1.00 0.00 C ATOM 642 CD2 TRP B 171 71.676 11.647 3.570 1.00 0.00 C ATOM 643 NE1 TRP B 171 70.812 9.857 2.603 1.00 0.00 N ATOM 644 CE2 TRP B 171 71.699 10.891 2.375 1.00 0.00 C ATOM 645 CE3 TRP B 171 72.495 12.788 3.649 1.00 0.00 C ATOM 646 CZ2 TRP B 171 72.506 11.253 1.296 1.00 0.00 C ATOM 647 CZ3 TRP B 171 73.306 13.157 2.563 1.00 0.00 C ATOM 648 CH2 TRP B 171 73.311 12.390 1.389 1.00 0.00 C ATOM 0 H TRP B 171 70.778 9.179 6.839 1.00 0.00 H new ATOM 0 HA TRP B 171 72.490 11.386 6.350 1.00 0.00 H new ATOM 0 HB2 TRP B 171 69.487 10.920 6.218 1.00 0.00 H new ATOM 0 HB3 TRP B 171 70.143 12.514 5.898 1.00 0.00 H new ATOM 0 HD1 TRP B 171 69.527 9.243 4.272 1.00 0.00 H new ATOM 0 HE1 TRP B 171 70.599 9.125 1.925 1.00 0.00 H new ATOM 0 HE3 TRP B 171 72.500 13.384 4.550 1.00 0.00 H new ATOM 0 HZ2 TRP B 171 72.508 10.658 0.395 1.00 0.00 H new ATOM 0 HZ3 TRP B 171 73.929 14.036 2.633 1.00 0.00 H new ATOM 0 HH2 TRP B 171 73.937 12.679 0.558 1.00 0.00 H new ATOM 659 N LEU B 172 70.595 11.639 9.028 1.00 0.00 N ATOM 660 CA LEU B 172 70.403 12.431 10.274 1.00 0.00 C ATOM 661 C LEU B 172 71.726 12.574 11.028 1.00 0.00 C ATOM 662 O LEU B 172 72.022 13.621 11.567 1.00 0.00 O ATOM 663 CB LEU B 172 69.363 11.744 11.174 1.00 0.00 C ATOM 664 CG LEU B 172 67.938 12.042 10.677 1.00 0.00 C ATOM 665 CD1 LEU B 172 67.558 13.515 10.936 1.00 0.00 C ATOM 666 CD2 LEU B 172 67.845 11.737 9.176 1.00 0.00 C ATOM 0 H LEU B 172 70.043 10.783 8.975 1.00 0.00 H new ATOM 0 HA LEU B 172 70.047 13.425 10.003 1.00 0.00 H new ATOM 0 HB2 LEU B 172 69.534 10.668 11.181 1.00 0.00 H new ATOM 0 HB3 LEU B 172 69.476 12.091 12.201 1.00 0.00 H new ATOM 0 HG LEU B 172 67.240 11.409 11.226 1.00 0.00 H new ATOM 0 HD11 LEU B 172 66.546 13.699 10.575 1.00 0.00 H new ATOM 0 HD12 LEU B 172 67.605 13.720 12.006 1.00 0.00 H new ATOM 0 HD13 LEU B 172 68.255 14.168 10.411 1.00 0.00 H new ATOM 0 HD21 LEU B 172 66.835 11.948 8.824 1.00 0.00 H new ATOM 0 HD22 LEU B 172 68.556 12.360 8.633 1.00 0.00 H new ATOM 0 HD23 LEU B 172 68.077 10.686 9.003 1.00 0.00 H new ATOM 678 N LEU B 173 72.509 11.498 11.062 1.00 0.00 N ATOM 679 CA LEU B 173 73.819 11.522 11.777 1.00 0.00 C ATOM 680 C LEU B 173 74.747 12.583 11.184 1.00 0.00 C ATOM 681 O LEU B 173 75.432 13.292 11.894 1.00 0.00 O ATOM 682 CB LEU B 173 74.489 10.148 11.710 1.00 0.00 C ATOM 683 CG LEU B 173 73.509 9.066 12.180 1.00 0.00 C ATOM 684 CD1 LEU B 173 74.138 7.684 11.970 1.00 0.00 C ATOM 685 CD2 LEU B 173 73.186 9.262 13.671 1.00 0.00 C ATOM 0 H LEU B 173 72.282 10.608 10.618 1.00 0.00 H new ATOM 0 HA LEU B 173 73.628 11.774 12.820 1.00 0.00 H new ATOM 0 HB2 LEU B 173 74.812 9.940 10.690 1.00 0.00 H new ATOM 0 HB3 LEU B 173 75.382 10.138 12.335 1.00 0.00 H new ATOM 0 HG LEU B 173 72.588 9.141 11.603 1.00 0.00 H new ATOM 0 HD11 LEU B 173 73.443 6.913 12.304 1.00 0.00 H new ATOM 0 HD12 LEU B 173 74.358 7.541 10.912 1.00 0.00 H new ATOM 0 HD13 LEU B 173 75.061 7.613 12.545 1.00 0.00 H new ATOM 0 HD21 LEU B 173 72.489 8.490 13.997 1.00 0.00 H new ATOM 0 HD22 LEU B 173 74.104 9.192 14.254 1.00 0.00 H new ATOM 0 HD23 LEU B 173 72.735 10.243 13.820 1.00 0.00 H new ATOM 697 N THR B 174 74.715 12.679 9.866 1.00 0.00 N ATOM 698 CA THR B 174 75.520 13.673 9.104 1.00 0.00 C ATOM 699 C THR B 174 75.132 15.086 9.555 1.00 0.00 C ATOM 700 O THR B 174 75.939 15.941 9.618 1.00 0.00 O ATOM 701 CB THR B 174 75.446 13.451 7.580 1.00 0.00 C ATOM 702 OG1 THR B 174 74.199 12.862 7.244 1.00 0.00 O ATOM 703 CG2 THR B 174 76.602 12.507 7.140 1.00 0.00 C ATOM 0 H THR B 174 74.137 12.080 9.276 1.00 0.00 H new ATOM 0 HA THR B 174 76.577 13.535 9.333 1.00 0.00 H new ATOM 0 HB THR B 174 75.542 14.409 7.068 1.00 0.00 H new ATOM 0 HG1 THR B 174 73.492 13.256 7.797 1.00 0.00 H new ATOM 0 HG21 THR B 174 76.552 12.348 6.063 1.00 0.00 H new ATOM 0 HG22 THR B 174 77.560 12.961 7.396 1.00 0.00 H new ATOM 0 HG23 THR B 174 76.505 11.550 7.653 1.00 0.00 H new ATOM 711 N ILE B 175 73.862 15.297 9.812 1.00 0.00 N ATOM 712 CA ILE B 175 73.304 16.634 10.252 1.00 0.00 C ATOM 713 C ILE B 175 73.973 17.131 11.584 1.00 0.00 C ATOM 714 O ILE B 175 74.195 18.314 11.754 1.00 0.00 O ATOM 715 CB ILE B 175 71.750 16.503 10.395 1.00 0.00 C ATOM 716 CG1 ILE B 175 71.033 17.392 9.360 1.00 0.00 C ATOM 717 CG2 ILE B 175 71.264 16.896 11.802 1.00 0.00 C ATOM 718 CD1 ILE B 175 71.222 16.817 7.949 1.00 0.00 C ATOM 0 H ILE B 175 73.153 14.568 9.733 1.00 0.00 H new ATOM 0 HA ILE B 175 73.534 17.389 9.500 1.00 0.00 H new ATOM 0 HB ILE B 175 71.508 15.454 10.222 1.00 0.00 H new ATOM 0 HG12 ILE B 175 69.971 17.454 9.596 1.00 0.00 H new ATOM 0 HG13 ILE B 175 71.429 18.406 9.404 1.00 0.00 H new ATOM 0 HG21 ILE B 175 70.180 16.790 11.855 1.00 0.00 H new ATOM 0 HG22 ILE B 175 71.729 16.245 12.543 1.00 0.00 H new ATOM 0 HG23 ILE B 175 71.538 17.931 12.005 1.00 0.00 H new ATOM 0 HD11 ILE B 175 70.711 17.453 7.226 1.00 0.00 H new ATOM 0 HD12 ILE B 175 72.285 16.778 7.711 1.00 0.00 H new ATOM 0 HD13 ILE B 175 70.804 15.811 7.907 1.00 0.00 H new ATOM 730 N LEU B 176 74.239 16.212 12.512 1.00 0.00 N ATOM 731 CA LEU B 176 74.840 16.502 13.876 1.00 0.00 C ATOM 732 C LEU B 176 76.188 17.181 13.767 1.00 0.00 C ATOM 733 O LEU B 176 76.587 17.967 14.602 1.00 0.00 O ATOM 734 CB LEU B 176 75.044 15.150 14.615 1.00 0.00 C ATOM 735 CG LEU B 176 74.820 15.309 16.138 1.00 0.00 C ATOM 736 CD1 LEU B 176 74.553 13.931 16.769 1.00 0.00 C ATOM 737 CD2 LEU B 176 76.053 15.960 16.796 1.00 0.00 C ATOM 0 H LEU B 176 74.051 15.220 12.365 1.00 0.00 H new ATOM 0 HA LEU B 176 74.161 17.165 14.412 1.00 0.00 H new ATOM 0 HB2 LEU B 176 74.352 14.407 14.218 1.00 0.00 H new ATOM 0 HB3 LEU B 176 76.052 14.779 14.429 1.00 0.00 H new ATOM 0 HG LEU B 176 73.957 15.954 16.303 1.00 0.00 H new ATOM 0 HD11 LEU B 176 74.396 14.046 17.841 1.00 0.00 H new ATOM 0 HD12 LEU B 176 73.664 13.490 16.317 1.00 0.00 H new ATOM 0 HD13 LEU B 176 75.410 13.279 16.596 1.00 0.00 H new ATOM 0 HD21 LEU B 176 75.881 16.065 17.867 1.00 0.00 H new ATOM 0 HD22 LEU B 176 76.928 15.332 16.629 1.00 0.00 H new ATOM 0 HD23 LEU B 176 76.223 16.943 16.357 1.00 0.00 H new ATOM 749 N VAL B 177 76.894 16.737 12.803 1.00 0.00 N ATOM 750 CA VAL B 177 78.289 17.107 12.556 1.00 0.00 C ATOM 751 C VAL B 177 78.507 18.630 12.358 1.00 0.00 C ATOM 752 O VAL B 177 79.443 19.164 12.870 1.00 0.00 O ATOM 753 CB VAL B 177 78.713 16.324 11.313 1.00 0.00 C ATOM 754 CG1 VAL B 177 78.112 14.901 11.329 1.00 0.00 C ATOM 755 CG2 VAL B 177 78.216 17.030 10.031 1.00 0.00 C ATOM 0 H VAL B 177 76.529 16.076 12.117 1.00 0.00 H new ATOM 0 HA VAL B 177 78.894 16.862 13.429 1.00 0.00 H new ATOM 0 HB VAL B 177 79.802 16.271 11.320 1.00 0.00 H new ATOM 0 HG11 VAL B 177 78.427 14.363 10.435 1.00 0.00 H new ATOM 0 HG12 VAL B 177 78.460 14.369 12.214 1.00 0.00 H new ATOM 0 HG13 VAL B 177 77.024 14.966 11.349 1.00 0.00 H new ATOM 0 HG21 VAL B 177 78.527 16.458 9.157 1.00 0.00 H new ATOM 0 HG22 VAL B 177 77.128 17.098 10.052 1.00 0.00 H new ATOM 0 HG23 VAL B 177 78.641 18.032 9.979 1.00 0.00 H new ATOM 765 N LEU B 178 77.618 19.309 11.689 1.00 0.00 N ATOM 766 CA LEU B 178 77.705 20.765 11.419 1.00 0.00 C ATOM 767 C LEU B 178 77.798 21.494 12.744 1.00 0.00 C ATOM 768 O LEU B 178 78.413 22.517 12.819 1.00 0.00 O ATOM 769 CB LEU B 178 76.494 21.237 10.587 1.00 0.00 C ATOM 770 CG LEU B 178 76.174 22.757 10.771 1.00 0.00 C ATOM 771 CD1 LEU B 178 75.482 23.020 12.137 1.00 0.00 C ATOM 772 CD2 LEU B 178 77.447 23.651 10.623 1.00 0.00 C ATOM 0 H LEU B 178 76.781 18.878 11.295 1.00 0.00 H new ATOM 0 HA LEU B 178 78.595 20.986 10.830 1.00 0.00 H new ATOM 0 HB2 LEU B 178 76.686 21.038 9.533 1.00 0.00 H new ATOM 0 HB3 LEU B 178 75.618 20.652 10.868 1.00 0.00 H new ATOM 0 HG LEU B 178 75.486 23.033 9.972 1.00 0.00 H new ATOM 0 HD11 LEU B 178 75.271 24.084 12.239 1.00 0.00 H new ATOM 0 HD12 LEU B 178 74.549 22.459 12.186 1.00 0.00 H new ATOM 0 HD13 LEU B 178 76.140 22.702 12.946 1.00 0.00 H new ATOM 0 HD21 LEU B 178 77.174 24.698 10.759 1.00 0.00 H new ATOM 0 HD22 LEU B 178 78.181 23.366 11.377 1.00 0.00 H new ATOM 0 HD23 LEU B 178 77.875 23.513 9.630 1.00 0.00 H new ATOM 784 N LEU B 179 77.100 21.006 13.735 1.00 0.00 N ATOM 785 CA LEU B 179 77.001 21.663 15.074 1.00 0.00 C ATOM 786 C LEU B 179 78.360 21.912 15.832 1.00 0.00 C ATOM 787 O LEU B 179 78.428 22.886 16.550 1.00 0.00 O ATOM 788 CB LEU B 179 76.096 20.781 15.953 1.00 0.00 C ATOM 789 CG LEU B 179 75.694 21.508 17.270 1.00 0.00 C ATOM 790 CD1 LEU B 179 74.232 21.199 17.618 1.00 0.00 C ATOM 791 CD2 LEU B 179 76.581 21.034 18.436 1.00 0.00 C ATOM 0 H LEU B 179 76.570 20.137 13.667 1.00 0.00 H new ATOM 0 HA LEU B 179 76.603 22.661 14.891 1.00 0.00 H new ATOM 0 HB2 LEU B 179 75.198 20.511 15.397 1.00 0.00 H new ATOM 0 HB3 LEU B 179 76.614 19.852 16.193 1.00 0.00 H new ATOM 0 HG LEU B 179 75.824 22.579 17.118 1.00 0.00 H new ATOM 0 HD11 LEU B 179 73.961 21.712 18.541 1.00 0.00 H new ATOM 0 HD12 LEU B 179 73.586 21.541 16.810 1.00 0.00 H new ATOM 0 HD13 LEU B 179 74.109 20.124 17.751 1.00 0.00 H new ATOM 0 HD21 LEU B 179 76.288 21.551 19.350 1.00 0.00 H new ATOM 0 HD22 LEU B 179 76.459 19.959 18.572 1.00 0.00 H new ATOM 0 HD23 LEU B 179 77.625 21.255 18.213 1.00 0.00 H new ATOM 803 N ILE B 180 79.389 21.042 15.808 1.00 0.00 N ATOM 804 CA ILE B 180 80.594 21.258 16.648 1.00 0.00 C ATOM 805 C ILE B 180 81.299 22.637 16.556 1.00 0.00 C ATOM 806 O ILE B 180 81.992 22.982 17.491 1.00 0.00 O ATOM 807 CB ILE B 180 81.616 20.092 16.424 1.00 0.00 C ATOM 808 CG1 ILE B 180 80.889 18.847 15.866 1.00 0.00 C ATOM 809 CG2 ILE B 180 82.335 19.737 17.748 1.00 0.00 C ATOM 810 CD1 ILE B 180 79.786 18.373 16.809 1.00 0.00 C ATOM 0 H ILE B 180 79.416 20.201 15.232 1.00 0.00 H new ATOM 0 HA ILE B 180 80.203 21.259 17.665 1.00 0.00 H new ATOM 0 HB ILE B 180 82.362 20.421 15.701 1.00 0.00 H new ATOM 0 HG12 ILE B 180 80.460 19.081 14.892 1.00 0.00 H new ATOM 0 HG13 ILE B 180 81.608 18.043 15.713 1.00 0.00 H new ATOM 0 HG21 ILE B 180 83.041 18.925 17.572 1.00 0.00 H new ATOM 0 HG22 ILE B 180 82.872 20.611 18.116 1.00 0.00 H new ATOM 0 HG23 ILE B 180 81.599 19.424 18.489 1.00 0.00 H new ATOM 0 HD11 ILE B 180 79.296 17.496 16.385 1.00 0.00 H new ATOM 0 HD12 ILE B 180 80.219 18.115 17.775 1.00 0.00 H new ATOM 0 HD13 ILE B 180 79.053 19.169 16.941 1.00 0.00 H new ATOM 822 N PRO B 181 81.175 23.435 15.510 1.00 0.00 N ATOM 823 CA PRO B 181 81.900 24.744 15.441 1.00 0.00 C ATOM 824 C PRO B 181 81.458 25.689 16.550 1.00 0.00 C ATOM 825 O PRO B 181 82.056 26.724 16.770 1.00 0.00 O ATOM 826 CB PRO B 181 81.548 25.300 14.042 1.00 0.00 C ATOM 827 CG PRO B 181 81.001 24.131 13.282 1.00 0.00 C ATOM 828 CD PRO B 181 80.348 23.244 14.323 1.00 0.00 C ATOM 0 HA PRO B 181 82.975 24.630 15.581 1.00 0.00 H new ATOM 0 HB2 PRO B 181 80.815 26.103 14.111 1.00 0.00 H new ATOM 0 HB3 PRO B 181 82.428 25.713 13.549 1.00 0.00 H new ATOM 0 HG2 PRO B 181 80.279 24.453 12.532 1.00 0.00 H new ATOM 0 HG3 PRO B 181 81.793 23.600 12.754 1.00 0.00 H new ATOM 0 HD2 PRO B 181 79.314 23.535 14.505 1.00 0.00 H new ATOM 0 HD3 PRO B 181 80.335 22.201 14.008 1.00 0.00 H new ATOM 836 N LEU B 182 80.387 25.311 17.228 1.00 0.00 N ATOM 837 CA LEU B 182 79.835 26.144 18.325 1.00 0.00 C ATOM 838 C LEU B 182 80.869 26.344 19.439 1.00 0.00 C ATOM 839 O LEU B 182 80.962 27.412 19.999 1.00 0.00 O ATOM 840 CB LEU B 182 78.555 25.481 18.891 1.00 0.00 C ATOM 841 CG LEU B 182 77.293 26.033 18.201 1.00 0.00 C ATOM 842 CD1 LEU B 182 77.240 25.578 16.735 1.00 0.00 C ATOM 843 CD2 LEU B 182 76.055 25.517 18.942 1.00 0.00 C ATOM 0 H LEU B 182 79.876 24.446 17.054 1.00 0.00 H new ATOM 0 HA LEU B 182 79.584 27.125 17.922 1.00 0.00 H new ATOM 0 HB2 LEU B 182 78.608 24.402 18.750 1.00 0.00 H new ATOM 0 HB3 LEU B 182 78.494 25.659 19.965 1.00 0.00 H new ATOM 0 HG LEU B 182 77.319 27.122 18.226 1.00 0.00 H new ATOM 0 HD11 LEU B 182 76.342 25.977 16.263 1.00 0.00 H new ATOM 0 HD12 LEU B 182 78.121 25.945 16.208 1.00 0.00 H new ATOM 0 HD13 LEU B 182 77.219 24.489 16.693 1.00 0.00 H new ATOM 0 HD21 LEU B 182 75.156 25.902 18.461 1.00 0.00 H new ATOM 0 HD22 LEU B 182 76.042 24.427 18.915 1.00 0.00 H new ATOM 0 HD23 LEU B 182 76.085 25.854 19.978 1.00 0.00 H new ATOM 855 N VAL B 183 81.623 25.306 19.772 1.00 0.00 N ATOM 856 CA VAL B 183 82.631 25.437 20.867 1.00 0.00 C ATOM 857 C VAL B 183 83.670 26.513 20.553 1.00 0.00 C ATOM 858 O VAL B 183 84.072 27.256 21.427 1.00 0.00 O ATOM 859 CB VAL B 183 83.348 24.100 21.096 1.00 0.00 C ATOM 860 CG1 VAL B 183 84.184 23.755 19.863 1.00 0.00 C ATOM 861 CG2 VAL B 183 84.269 24.223 22.312 1.00 0.00 C ATOM 0 H VAL B 183 81.577 24.387 19.331 1.00 0.00 H new ATOM 0 HA VAL B 183 82.091 25.728 21.768 1.00 0.00 H new ATOM 0 HB VAL B 183 82.612 23.315 21.270 1.00 0.00 H new ATOM 0 HG11 VAL B 183 84.694 22.805 20.024 1.00 0.00 H new ATOM 0 HG12 VAL B 183 83.533 23.674 18.993 1.00 0.00 H new ATOM 0 HG13 VAL B 183 84.922 24.539 19.693 1.00 0.00 H new ATOM 0 HG21 VAL B 183 84.781 23.275 22.478 1.00 0.00 H new ATOM 0 HG22 VAL B 183 85.006 25.006 22.133 1.00 0.00 H new ATOM 0 HG23 VAL B 183 83.678 24.476 23.192 1.00 0.00 H new ATOM 871 N PHE B 184 84.107 26.577 19.301 1.00 0.00 N ATOM 872 CA PHE B 184 85.134 27.582 18.896 1.00 0.00 C ATOM 873 C PHE B 184 84.660 29.016 19.126 1.00 0.00 C ATOM 874 O PHE B 184 85.427 29.857 19.549 1.00 0.00 O ATOM 875 CB PHE B 184 85.481 27.394 17.415 1.00 0.00 C ATOM 876 CG PHE B 184 86.474 28.454 16.987 1.00 0.00 C ATOM 877 CD1 PHE B 184 87.752 28.483 17.557 1.00 0.00 C ATOM 878 CD2 PHE B 184 86.115 29.409 16.025 1.00 0.00 C ATOM 879 CE1 PHE B 184 88.672 29.464 17.167 1.00 0.00 C ATOM 880 CE2 PHE B 184 87.035 30.390 15.637 1.00 0.00 C ATOM 881 CZ PHE B 184 88.313 30.418 16.207 1.00 0.00 C ATOM 0 H PHE B 184 83.787 25.967 18.549 1.00 0.00 H new ATOM 0 HA PHE B 184 86.015 27.419 19.517 1.00 0.00 H new ATOM 0 HB2 PHE B 184 85.901 26.401 17.253 1.00 0.00 H new ATOM 0 HB3 PHE B 184 84.578 27.461 16.808 1.00 0.00 H new ATOM 0 HD1 PHE B 184 88.029 27.748 18.298 1.00 0.00 H new ATOM 0 HD2 PHE B 184 85.129 29.388 15.584 1.00 0.00 H new ATOM 0 HE1 PHE B 184 89.658 29.485 17.607 1.00 0.00 H new ATOM 0 HE2 PHE B 184 86.758 31.126 14.897 1.00 0.00 H new ATOM 0 HZ PHE B 184 89.022 31.175 15.906 1.00 0.00 H new ATOM 891 N ILE B 185 83.394 29.285 18.828 1.00 0.00 N ATOM 892 CA ILE B 185 82.852 30.664 19.009 1.00 0.00 C ATOM 893 C ILE B 185 82.950 31.104 20.468 1.00 0.00 C ATOM 894 O ILE B 185 83.246 32.248 20.750 1.00 0.00 O ATOM 895 CB ILE B 185 81.403 30.769 18.475 1.00 0.00 C ATOM 896 CG1 ILE B 185 80.378 30.522 19.604 1.00 0.00 C ATOM 897 CG2 ILE B 185 81.219 29.737 17.359 1.00 0.00 C ATOM 898 CD1 ILE B 185 78.980 30.296 19.018 1.00 0.00 C ATOM 0 H ILE B 185 82.726 28.603 18.469 1.00 0.00 H new ATOM 0 HA ILE B 185 83.464 31.347 18.420 1.00 0.00 H new ATOM 0 HB ILE B 185 81.233 31.774 18.088 1.00 0.00 H new ATOM 0 HG12 ILE B 185 80.677 29.654 20.192 1.00 0.00 H new ATOM 0 HG13 ILE B 185 80.361 31.376 20.282 1.00 0.00 H new ATOM 0 HG21 ILE B 185 80.202 29.798 16.971 1.00 0.00 H new ATOM 0 HG22 ILE B 185 81.927 29.940 16.555 1.00 0.00 H new ATOM 0 HG23 ILE B 185 81.397 28.737 17.755 1.00 0.00 H new ATOM 0 HD11 ILE B 185 78.270 30.123 19.827 1.00 0.00 H new ATOM 0 HD12 ILE B 185 78.677 31.176 18.450 1.00 0.00 H new ATOM 0 HD13 ILE B 185 78.998 29.428 18.359 1.00 0.00 H new ATOM 910 N TYR B 186 82.676 30.180 21.385 1.00 0.00 N ATOM 911 CA TYR B 186 82.720 30.524 22.833 1.00 0.00 C ATOM 912 C TYR B 186 84.108 31.006 23.238 1.00 0.00 C ATOM 913 O TYR B 186 84.236 31.948 23.994 1.00 0.00 O ATOM 914 CB TYR B 186 82.332 29.298 23.668 1.00 0.00 C ATOM 915 CG TYR B 186 81.905 29.733 25.052 1.00 0.00 C ATOM 916 CD1 TYR B 186 82.869 30.020 26.027 1.00 0.00 C ATOM 917 CD2 TYR B 186 80.543 29.849 25.360 1.00 0.00 C ATOM 918 CE1 TYR B 186 82.471 30.423 27.307 1.00 0.00 C ATOM 919 CE2 TYR B 186 80.147 30.252 26.641 1.00 0.00 C ATOM 920 CZ TYR B 186 81.111 30.540 27.614 1.00 0.00 C ATOM 921 OH TYR B 186 80.721 30.938 28.876 1.00 0.00 O ATOM 0 H TYR B 186 82.427 29.213 21.178 1.00 0.00 H new ATOM 0 HA TYR B 186 82.011 31.331 23.016 1.00 0.00 H new ATOM 0 HB2 TYR B 186 81.521 28.757 23.181 1.00 0.00 H new ATOM 0 HB3 TYR B 186 83.176 28.612 23.737 1.00 0.00 H new ATOM 0 HD1 TYR B 186 83.919 29.930 25.791 1.00 0.00 H new ATOM 0 HD2 TYR B 186 79.799 29.628 24.609 1.00 0.00 H new ATOM 0 HE1 TYR B 186 83.215 30.644 28.058 1.00 0.00 H new ATOM 0 HE2 TYR B 186 79.097 30.341 26.878 1.00 0.00 H new ATOM 0 HH TYR B 186 79.743 30.969 28.921 1.00 0.00 H new ATOM 1167 N LEU C 170 75.063 19.897 -0.103 1.00 0.00 N ATOM 1168 CA LEU C 170 74.818 19.173 1.178 1.00 0.00 C ATOM 1169 C LEU C 170 76.124 18.553 1.675 1.00 0.00 C ATOM 1170 O LEU C 170 76.415 18.570 2.854 1.00 0.00 O ATOM 1171 CB LEU C 170 73.755 18.073 0.981 1.00 0.00 C ATOM 1172 CG LEU C 170 73.929 17.397 -0.405 1.00 0.00 C ATOM 1173 CD1 LEU C 170 73.584 15.904 -0.310 1.00 0.00 C ATOM 1174 CD2 LEU C 170 73.007 18.066 -1.445 1.00 0.00 C ATOM 0 HA LEU C 170 74.449 19.882 1.919 1.00 0.00 H new ATOM 0 HB2 LEU C 170 73.843 17.327 1.771 1.00 0.00 H new ATOM 0 HB3 LEU C 170 72.757 18.504 1.060 1.00 0.00 H new ATOM 0 HG LEU C 170 74.967 17.512 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU C 170 73.709 15.439 -1.288 1.00 0.00 H new ATOM 0 HD12 LEU C 170 74.247 15.422 0.409 1.00 0.00 H new ATOM 0 HD13 LEU C 170 72.550 15.789 0.017 1.00 0.00 H new ATOM 0 HD21 LEU C 170 73.139 17.582 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU C 170 71.969 17.967 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU C 170 73.261 19.123 -1.530 1.00 0.00 H new ATOM 1186 N TRP C 171 76.900 18.019 0.742 1.00 0.00 N ATOM 1187 CA TRP C 171 78.209 17.392 1.079 1.00 0.00 C ATOM 1188 C TRP C 171 79.134 18.413 1.735 1.00 0.00 C ATOM 1189 O TRP C 171 79.859 18.099 2.659 1.00 0.00 O ATOM 1190 CB TRP C 171 78.863 16.830 -0.190 1.00 0.00 C ATOM 1191 CG TRP C 171 77.807 16.273 -1.089 1.00 0.00 C ATOM 1192 CD1 TRP C 171 77.183 15.085 -0.917 1.00 0.00 C ATOM 1193 CD2 TRP C 171 77.240 16.863 -2.295 1.00 0.00 C ATOM 1194 NE1 TRP C 171 76.269 14.909 -1.941 1.00 0.00 N ATOM 1195 CE2 TRP C 171 76.267 15.978 -2.815 1.00 0.00 C ATOM 1196 CE3 TRP C 171 77.474 18.068 -2.980 1.00 0.00 C ATOM 1197 CZ2 TRP C 171 75.553 16.276 -3.976 1.00 0.00 C ATOM 1198 CZ3 TRP C 171 76.756 18.373 -4.148 1.00 0.00 C ATOM 1199 CH2 TRP C 171 75.797 17.479 -4.644 1.00 0.00 C ATOM 0 H TRP C 171 76.665 17.998 -0.250 1.00 0.00 H new ATOM 0 HA TRP C 171 78.036 16.577 1.781 1.00 0.00 H new ATOM 0 HB2 TRP C 171 79.417 17.615 -0.705 1.00 0.00 H new ATOM 0 HB3 TRP C 171 79.581 16.052 0.072 1.00 0.00 H new ATOM 0 HD1 TRP C 171 77.368 14.388 -0.113 1.00 0.00 H new ATOM 0 HE1 TRP C 171 75.670 14.089 -2.038 1.00 0.00 H new ATOM 0 HE3 TRP C 171 78.211 18.764 -2.606 1.00 0.00 H new ATOM 0 HZ2 TRP C 171 74.817 15.582 -4.356 1.00 0.00 H new ATOM 0 HZ3 TRP C 171 76.944 19.301 -4.667 1.00 0.00 H new ATOM 0 HH2 TRP C 171 75.247 17.720 -5.542 1.00 0.00 H new ATOM 1210 N LEU C 172 79.101 19.635 1.219 1.00 0.00 N ATOM 1211 CA LEU C 172 79.965 20.728 1.750 1.00 0.00 C ATOM 1212 C LEU C 172 79.659 20.974 3.228 1.00 0.00 C ATOM 1213 O LEU C 172 80.548 21.209 4.017 1.00 0.00 O ATOM 1214 CB LEU C 172 79.699 22.013 0.935 1.00 0.00 C ATOM 1215 CG LEU C 172 80.945 22.922 0.863 1.00 0.00 C ATOM 1216 CD1 LEU C 172 81.541 23.131 2.260 1.00 0.00 C ATOM 1217 CD2 LEU C 172 82.009 22.315 -0.070 1.00 0.00 C ATOM 0 H LEU C 172 78.500 19.911 0.443 1.00 0.00 H new ATOM 0 HA LEU C 172 81.013 20.442 1.659 1.00 0.00 H new ATOM 0 HB2 LEU C 172 79.388 21.744 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU C 172 78.874 22.564 1.386 1.00 0.00 H new ATOM 0 HG LEU C 172 80.634 23.887 0.462 1.00 0.00 H new ATOM 0 HD11 LEU C 172 82.418 23.774 2.189 1.00 0.00 H new ATOM 0 HD12 LEU C 172 80.799 23.600 2.906 1.00 0.00 H new ATOM 0 HD13 LEU C 172 81.831 22.168 2.680 1.00 0.00 H new ATOM 0 HD21 LEU C 172 82.878 22.972 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU C 172 82.308 21.337 0.307 1.00 0.00 H new ATOM 0 HD23 LEU C 172 81.595 22.206 -1.072 1.00 0.00 H new ATOM 1229 N LEU C 173 78.386 20.928 3.583 1.00 0.00 N ATOM 1230 CA LEU C 173 77.986 21.163 4.996 1.00 0.00 C ATOM 1231 C LEU C 173 78.625 20.133 5.937 1.00 0.00 C ATOM 1232 O LEU C 173 79.055 20.461 7.025 1.00 0.00 O ATOM 1233 CB LEU C 173 76.448 21.137 5.128 1.00 0.00 C ATOM 1234 CG LEU C 173 75.844 22.540 4.894 1.00 0.00 C ATOM 1235 CD1 LEU C 173 76.122 23.461 6.099 1.00 0.00 C ATOM 1236 CD2 LEU C 173 76.432 23.165 3.615 1.00 0.00 C ATOM 0 H LEU C 173 77.614 20.736 2.944 1.00 0.00 H new ATOM 0 HA LEU C 173 78.348 22.149 5.289 1.00 0.00 H new ATOM 0 HB2 LEU C 173 76.030 20.433 4.408 1.00 0.00 H new ATOM 0 HB3 LEU C 173 76.171 20.780 6.120 1.00 0.00 H new ATOM 0 HG LEU C 173 74.766 22.432 4.778 1.00 0.00 H new ATOM 0 HD11 LEU C 173 75.688 24.444 5.914 1.00 0.00 H new ATOM 0 HD12 LEU C 173 75.676 23.031 6.996 1.00 0.00 H new ATOM 0 HD13 LEU C 173 77.198 23.560 6.240 1.00 0.00 H new ATOM 0 HD21 LEU C 173 75.999 24.153 3.461 1.00 0.00 H new ATOM 0 HD22 LEU C 173 77.513 23.255 3.718 1.00 0.00 H new ATOM 0 HD23 LEU C 173 76.200 22.530 2.760 1.00 0.00 H new ATOM 1248 N THR C 174 78.675 18.892 5.482 1.00 0.00 N ATOM 1249 CA THR C 174 79.267 17.770 6.270 1.00 0.00 C ATOM 1250 C THR C 174 80.743 18.068 6.579 1.00 0.00 C ATOM 1251 O THR C 174 81.235 17.745 7.620 1.00 0.00 O ATOM 1252 CB THR C 174 79.097 16.448 5.484 1.00 0.00 C ATOM 1253 OG1 THR C 174 78.481 16.738 4.237 1.00 0.00 O ATOM 1254 CG2 THR C 174 78.206 15.458 6.267 1.00 0.00 C ATOM 0 H THR C 174 78.317 18.613 4.569 1.00 0.00 H new ATOM 0 HA THR C 174 78.749 17.666 7.223 1.00 0.00 H new ATOM 0 HB THR C 174 80.076 15.994 5.335 1.00 0.00 H new ATOM 0 HG1 THR C 174 79.171 16.856 3.551 1.00 0.00 H new ATOM 0 HG21 THR C 174 78.099 14.535 5.697 1.00 0.00 H new ATOM 0 HG22 THR C 174 78.666 15.238 7.230 1.00 0.00 H new ATOM 0 HG23 THR C 174 77.223 15.901 6.427 1.00 0.00 H new ATOM 1262 N ILE C 175 81.411 18.638 5.601 1.00 0.00 N ATOM 1263 CA ILE C 175 82.871 19.000 5.643 1.00 0.00 C ATOM 1264 C ILE C 175 83.295 19.999 6.763 1.00 0.00 C ATOM 1265 O ILE C 175 84.408 19.908 7.241 1.00 0.00 O ATOM 1266 CB ILE C 175 83.316 19.490 4.249 1.00 0.00 C ATOM 1267 CG1 ILE C 175 83.385 18.274 3.286 1.00 0.00 C ATOM 1268 CG2 ILE C 175 84.698 20.157 4.328 1.00 0.00 C ATOM 1269 CD1 ILE C 175 83.178 18.704 1.826 1.00 0.00 C ATOM 0 H ILE C 175 80.970 18.883 4.714 1.00 0.00 H new ATOM 0 HA ILE C 175 83.395 18.084 5.915 1.00 0.00 H new ATOM 0 HB ILE C 175 82.596 20.222 3.882 1.00 0.00 H new ATOM 0 HG12 ILE C 175 84.352 17.781 3.388 1.00 0.00 H new ATOM 0 HG13 ILE C 175 82.624 17.544 3.564 1.00 0.00 H new ATOM 0 HG21 ILE C 175 84.996 20.496 3.336 1.00 0.00 H new ATOM 0 HG22 ILE C 175 84.652 21.010 5.005 1.00 0.00 H new ATOM 0 HG23 ILE C 175 85.428 19.438 4.700 1.00 0.00 H new ATOM 0 HD11 ILE C 175 83.232 17.829 1.178 1.00 0.00 H new ATOM 0 HD12 ILE C 175 82.200 19.174 1.720 1.00 0.00 H new ATOM 0 HD13 ILE C 175 83.955 19.414 1.542 1.00 0.00 H new ATOM 1281 N LEU C 176 82.486 21.018 7.082 1.00 0.00 N ATOM 1282 CA LEU C 176 82.924 22.106 8.052 1.00 0.00 C ATOM 1283 C LEU C 176 83.307 21.594 9.433 1.00 0.00 C ATOM 1284 O LEU C 176 84.245 22.050 10.040 1.00 0.00 O ATOM 1285 CB LEU C 176 81.701 23.019 8.258 1.00 0.00 C ATOM 1286 CG LEU C 176 82.089 24.291 9.029 1.00 0.00 C ATOM 1287 CD1 LEU C 176 83.041 25.161 8.186 1.00 0.00 C ATOM 1288 CD2 LEU C 176 80.816 25.081 9.353 1.00 0.00 C ATOM 0 H LEU C 176 81.544 21.137 6.710 1.00 0.00 H new ATOM 0 HA LEU C 176 83.802 22.591 7.625 1.00 0.00 H new ATOM 0 HB2 LEU C 176 81.278 23.290 7.291 1.00 0.00 H new ATOM 0 HB3 LEU C 176 80.927 22.480 8.805 1.00 0.00 H new ATOM 0 HG LEU C 176 82.601 24.013 9.950 1.00 0.00 H new ATOM 0 HD11 LEU C 176 83.306 26.058 8.746 1.00 0.00 H new ATOM 0 HD12 LEU C 176 83.944 24.595 7.957 1.00 0.00 H new ATOM 0 HD13 LEU C 176 82.547 25.446 7.257 1.00 0.00 H new ATOM 0 HD21 LEU C 176 81.079 25.986 9.900 1.00 0.00 H new ATOM 0 HD22 LEU C 176 80.310 25.351 8.426 1.00 0.00 H new ATOM 0 HD23 LEU C 176 80.153 24.468 9.963 1.00 0.00 H new ATOM 1300 N VAL C 177 82.565 20.671 9.884 1.00 0.00 N ATOM 1301 CA VAL C 177 82.743 20.024 11.203 1.00 0.00 C ATOM 1302 C VAL C 177 84.122 19.323 11.381 1.00 0.00 C ATOM 1303 O VAL C 177 84.684 19.332 12.458 1.00 0.00 O ATOM 1304 CB VAL C 177 81.568 19.139 11.406 1.00 0.00 C ATOM 1305 CG1 VAL C 177 81.190 18.537 10.060 1.00 0.00 C ATOM 1306 CG2 VAL C 177 81.860 18.086 12.487 1.00 0.00 C ATOM 0 H VAL C 177 81.774 20.298 9.359 1.00 0.00 H new ATOM 0 HA VAL C 177 82.775 20.775 11.992 1.00 0.00 H new ATOM 0 HB VAL C 177 80.713 19.704 11.777 1.00 0.00 H new ATOM 0 HG11 VAL C 177 80.328 17.882 10.184 1.00 0.00 H new ATOM 0 HG12 VAL C 177 80.942 19.336 9.361 1.00 0.00 H new ATOM 0 HG13 VAL C 177 82.030 17.962 9.670 1.00 0.00 H new ATOM 0 HG21 VAL C 177 80.986 17.448 12.619 1.00 0.00 H new ATOM 0 HG22 VAL C 177 82.710 17.477 12.181 1.00 0.00 H new ATOM 0 HG23 VAL C 177 82.091 18.585 13.428 1.00 0.00 H new ATOM 1316 N LEU C 178 84.623 18.685 10.324 1.00 0.00 N ATOM 1317 CA LEU C 178 85.889 17.935 10.335 1.00 0.00 C ATOM 1318 C LEU C 178 86.940 18.934 10.758 1.00 0.00 C ATOM 1319 O LEU C 178 87.838 18.605 11.486 1.00 0.00 O ATOM 1320 CB LEU C 178 86.164 17.408 8.902 1.00 0.00 C ATOM 1321 CG LEU C 178 87.481 16.594 8.804 1.00 0.00 C ATOM 1322 CD1 LEU C 178 88.703 17.520 8.663 1.00 0.00 C ATOM 1323 CD2 LEU C 178 87.668 15.695 10.034 1.00 0.00 C ATOM 0 H LEU C 178 84.156 18.672 9.417 1.00 0.00 H new ATOM 0 HA LEU C 178 85.876 17.077 11.007 1.00 0.00 H new ATOM 0 HB2 LEU C 178 85.331 16.782 8.584 1.00 0.00 H new ATOM 0 HB3 LEU C 178 86.211 18.251 8.212 1.00 0.00 H new ATOM 0 HG LEU C 178 87.404 15.971 7.913 1.00 0.00 H new ATOM 0 HD11 LEU C 178 89.610 16.919 8.597 1.00 0.00 H new ATOM 0 HD12 LEU C 178 88.601 18.123 7.761 1.00 0.00 H new ATOM 0 HD13 LEU C 178 88.765 18.175 9.532 1.00 0.00 H new ATOM 0 HD21 LEU C 178 88.599 15.136 9.938 1.00 0.00 H new ATOM 0 HD22 LEU C 178 87.705 16.311 10.933 1.00 0.00 H new ATOM 0 HD23 LEU C 178 86.833 14.998 10.106 1.00 0.00 H new ATOM 1335 N LEU C 179 86.791 20.152 10.283 1.00 0.00 N ATOM 1336 CA LEU C 179 87.710 21.272 10.632 1.00 0.00 C ATOM 1337 C LEU C 179 87.758 21.566 12.174 1.00 0.00 C ATOM 1338 O LEU C 179 88.792 21.960 12.668 1.00 0.00 O ATOM 1339 CB LEU C 179 87.264 22.541 9.884 1.00 0.00 C ATOM 1340 CG LEU C 179 88.325 23.670 10.013 1.00 0.00 C ATOM 1341 CD1 LEU C 179 88.475 24.410 8.677 1.00 0.00 C ATOM 1342 CD2 LEU C 179 87.890 24.683 11.086 1.00 0.00 C ATOM 0 H LEU C 179 86.041 20.417 9.645 1.00 0.00 H new ATOM 0 HA LEU C 179 88.715 20.974 10.332 1.00 0.00 H new ATOM 0 HB2 LEU C 179 87.102 22.308 8.831 1.00 0.00 H new ATOM 0 HB3 LEU C 179 86.311 22.886 10.284 1.00 0.00 H new ATOM 0 HG LEU C 179 89.275 23.216 10.294 1.00 0.00 H new ATOM 0 HD11 LEU C 179 89.221 25.198 8.779 1.00 0.00 H new ATOM 0 HD12 LEU C 179 88.793 23.708 7.906 1.00 0.00 H new ATOM 0 HD13 LEU C 179 87.518 24.850 8.395 1.00 0.00 H new ATOM 0 HD21 LEU C 179 88.640 25.470 11.169 1.00 0.00 H new ATOM 0 HD22 LEU C 179 86.933 25.122 10.805 1.00 0.00 H new ATOM 0 HD23 LEU C 179 87.789 24.176 12.045 1.00 0.00 H new ATOM 1354 N ILE C 180 86.616 21.490 12.899 1.00 0.00 N ATOM 1355 CA ILE C 180 86.535 21.882 14.362 1.00 0.00 C ATOM 1356 C ILE C 180 87.566 21.261 15.364 1.00 0.00 C ATOM 1357 O ILE C 180 87.740 21.826 16.426 1.00 0.00 O ATOM 1358 CB ILE C 180 85.053 21.749 14.868 1.00 0.00 C ATOM 1359 CG1 ILE C 180 84.110 22.231 13.764 1.00 0.00 C ATOM 1360 CG2 ILE C 180 84.858 22.638 16.086 1.00 0.00 C ATOM 1361 CD1 ILE C 180 84.563 23.602 13.221 1.00 0.00 C ATOM 0 H ILE C 180 85.730 21.164 12.512 1.00 0.00 H new ATOM 0 HA ILE C 180 86.860 22.922 14.366 1.00 0.00 H new ATOM 0 HB ILE C 180 84.844 20.710 15.124 1.00 0.00 H new ATOM 0 HG12 ILE C 180 84.088 21.502 12.954 1.00 0.00 H new ATOM 0 HG13 ILE C 180 83.095 22.306 14.153 1.00 0.00 H new ATOM 0 HG21 ILE C 180 83.831 22.549 16.441 1.00 0.00 H new ATOM 0 HG22 ILE C 180 85.543 22.329 16.876 1.00 0.00 H new ATOM 0 HG23 ILE C 180 85.060 23.675 15.816 1.00 0.00 H new ATOM 0 HD11 ILE C 180 83.879 23.927 12.437 1.00 0.00 H new ATOM 0 HD12 ILE C 180 84.561 24.333 14.030 1.00 0.00 H new ATOM 0 HD13 ILE C 180 85.570 23.517 12.812 1.00 0.00 H new ATOM 1373 N PRO C 181 88.269 20.168 15.096 1.00 0.00 N ATOM 1374 CA PRO C 181 89.271 19.609 16.070 1.00 0.00 C ATOM 1375 C PRO C 181 90.407 20.587 16.355 1.00 0.00 C ATOM 1376 O PRO C 181 91.216 20.365 17.231 1.00 0.00 O ATOM 1377 CB PRO C 181 89.792 18.336 15.382 1.00 0.00 C ATOM 1378 CG PRO C 181 88.732 17.997 14.398 1.00 0.00 C ATOM 1379 CD PRO C 181 88.220 19.337 13.901 1.00 0.00 C ATOM 0 HA PRO C 181 88.823 19.411 17.044 1.00 0.00 H new ATOM 0 HB2 PRO C 181 90.750 18.511 14.892 1.00 0.00 H new ATOM 0 HB3 PRO C 181 89.944 17.529 16.099 1.00 0.00 H new ATOM 0 HG2 PRO C 181 89.130 17.397 13.579 1.00 0.00 H new ATOM 0 HG3 PRO C 181 87.934 17.416 14.861 1.00 0.00 H new ATOM 0 HD2 PRO C 181 88.846 19.738 13.104 1.00 0.00 H new ATOM 0 HD3 PRO C 181 87.208 19.260 13.503 1.00 0.00 H new ATOM 1387 N LEU C 182 90.461 21.658 15.582 1.00 0.00 N ATOM 1388 CA LEU C 182 91.538 22.672 15.751 1.00 0.00 C ATOM 1389 C LEU C 182 91.500 23.263 17.154 1.00 0.00 C ATOM 1390 O LEU C 182 92.530 23.489 17.754 1.00 0.00 O ATOM 1391 CB LEU C 182 91.366 23.792 14.721 1.00 0.00 C ATOM 1392 CG LEU C 182 91.810 23.301 13.325 1.00 0.00 C ATOM 1393 CD1 LEU C 182 91.045 24.072 12.249 1.00 0.00 C ATOM 1394 CD2 LEU C 182 93.318 23.528 13.135 1.00 0.00 C ATOM 0 H LEU C 182 89.794 21.864 14.838 1.00 0.00 H new ATOM 0 HA LEU C 182 92.500 22.182 15.600 1.00 0.00 H new ATOM 0 HB2 LEU C 182 90.324 24.110 14.689 1.00 0.00 H new ATOM 0 HB3 LEU C 182 91.956 24.660 15.014 1.00 0.00 H new ATOM 0 HG LEU C 182 91.597 22.235 13.241 1.00 0.00 H new ATOM 0 HD11 LEU C 182 91.357 23.727 11.263 1.00 0.00 H new ATOM 0 HD12 LEU C 182 89.975 23.902 12.371 1.00 0.00 H new ATOM 0 HD13 LEU C 182 91.257 25.137 12.345 1.00 0.00 H new ATOM 0 HD21 LEU C 182 93.617 23.177 12.147 1.00 0.00 H new ATOM 0 HD22 LEU C 182 93.540 24.591 13.225 1.00 0.00 H new ATOM 0 HD23 LEU C 182 93.868 22.976 13.898 1.00 0.00 H new ATOM 1406 N VAL C 183 90.304 23.510 17.671 1.00 0.00 N ATOM 1407 CA VAL C 183 90.195 24.085 19.040 1.00 0.00 C ATOM 1408 C VAL C 183 90.849 23.136 20.046 1.00 0.00 C ATOM 1409 O VAL C 183 91.542 23.562 20.949 1.00 0.00 O ATOM 1410 CB VAL C 183 88.717 24.303 19.410 1.00 0.00 C ATOM 1411 CG1 VAL C 183 88.024 22.952 19.620 1.00 0.00 C ATOM 1412 CG2 VAL C 183 88.634 25.123 20.698 1.00 0.00 C ATOM 0 H VAL C 183 89.417 23.336 17.199 1.00 0.00 H new ATOM 0 HA VAL C 183 90.706 25.047 19.064 1.00 0.00 H new ATOM 0 HB VAL C 183 88.219 24.837 18.600 1.00 0.00 H new ATOM 0 HG11 VAL C 183 86.979 23.116 19.881 1.00 0.00 H new ATOM 0 HG12 VAL C 183 88.081 22.367 18.702 1.00 0.00 H new ATOM 0 HG13 VAL C 183 88.519 22.411 20.426 1.00 0.00 H new ATOM 0 HG21 VAL C 183 87.588 25.279 20.963 1.00 0.00 H new ATOM 0 HG22 VAL C 183 89.136 24.587 21.503 1.00 0.00 H new ATOM 0 HG23 VAL C 183 89.118 26.088 20.547 1.00 0.00 H new ATOM 1422 N PHE C 184 90.633 21.839 19.848 1.00 0.00 N ATOM 1423 CA PHE C 184 91.238 20.802 20.739 1.00 0.00 C ATOM 1424 C PHE C 184 92.761 20.889 20.700 1.00 0.00 C ATOM 1425 O PHE C 184 93.423 20.731 21.705 1.00 0.00 O ATOM 1426 CB PHE C 184 90.789 19.400 20.307 1.00 0.00 C ATOM 1427 CG PHE C 184 91.521 18.355 21.118 1.00 0.00 C ATOM 1428 CD1 PHE C 184 92.824 17.982 20.760 1.00 0.00 C ATOM 1429 CD2 PHE C 184 90.900 17.758 22.222 1.00 0.00 C ATOM 1430 CE1 PHE C 184 93.505 17.014 21.507 1.00 0.00 C ATOM 1431 CE2 PHE C 184 91.582 16.789 22.969 1.00 0.00 C ATOM 1432 CZ PHE C 184 92.884 16.418 22.612 1.00 0.00 C ATOM 0 H PHE C 184 90.055 21.465 19.095 1.00 0.00 H new ATOM 0 HA PHE C 184 90.899 20.986 21.758 1.00 0.00 H new ATOM 0 HB2 PHE C 184 89.713 19.294 20.446 1.00 0.00 H new ATOM 0 HB3 PHE C 184 90.989 19.255 19.245 1.00 0.00 H new ATOM 0 HD1 PHE C 184 93.302 18.442 19.908 1.00 0.00 H new ATOM 0 HD2 PHE C 184 89.896 18.045 22.497 1.00 0.00 H new ATOM 0 HE1 PHE C 184 94.509 16.727 21.232 1.00 0.00 H new ATOM 0 HE2 PHE C 184 91.103 16.328 23.820 1.00 0.00 H new ATOM 0 HZ PHE C 184 93.410 15.672 23.189 1.00 0.00 H new ATOM 1442 N ILE C 185 93.292 21.124 19.506 1.00 0.00 N ATOM 1443 CA ILE C 185 94.766 21.213 19.311 1.00 0.00 C ATOM 1444 C ILE C 185 95.363 22.333 20.154 1.00 0.00 C ATOM 1445 O ILE C 185 96.430 22.179 20.713 1.00 0.00 O ATOM 1446 CB ILE C 185 95.084 21.445 17.828 1.00 0.00 C ATOM 1447 CG1 ILE C 185 94.687 20.194 17.028 1.00 0.00 C ATOM 1448 CG2 ILE C 185 96.583 21.711 17.654 1.00 0.00 C ATOM 1449 CD1 ILE C 185 94.809 20.446 15.514 1.00 0.00 C ATOM 0 H ILE C 185 92.745 21.258 18.655 1.00 0.00 H new ATOM 0 HA ILE C 185 95.211 20.271 19.633 1.00 0.00 H new ATOM 0 HB ILE C 185 94.525 22.308 17.466 1.00 0.00 H new ATOM 0 HG12 ILE C 185 95.325 19.358 17.314 1.00 0.00 H new ATOM 0 HG13 ILE C 185 93.663 19.912 17.272 1.00 0.00 H new ATOM 0 HG21 ILE C 185 96.803 21.875 16.599 1.00 0.00 H new ATOM 0 HG22 ILE C 185 96.864 22.596 18.225 1.00 0.00 H new ATOM 0 HG23 ILE C 185 97.149 20.852 18.014 1.00 0.00 H new ATOM 0 HD11 ILE C 185 94.522 19.545 14.971 1.00 0.00 H new ATOM 0 HD12 ILE C 185 94.152 21.267 15.228 1.00 0.00 H new ATOM 0 HD13 ILE C 185 95.839 20.704 15.270 1.00 0.00 H new ATOM 1461 N TYR C 186 94.668 23.459 20.234 1.00 0.00 N ATOM 1462 CA TYR C 186 95.190 24.601 21.032 1.00 0.00 C ATOM 1463 C TYR C 186 95.362 24.172 22.489 1.00 0.00 C ATOM 1464 O TYR C 186 96.347 24.504 23.120 1.00 0.00 O ATOM 1465 CB TYR C 186 94.214 25.789 20.921 1.00 0.00 C ATOM 1466 CG TYR C 186 94.394 26.751 22.080 1.00 0.00 C ATOM 1467 CD1 TYR C 186 93.743 26.505 23.294 1.00 0.00 C ATOM 1468 CD2 TYR C 186 95.205 27.883 21.936 1.00 0.00 C ATOM 1469 CE1 TYR C 186 93.902 27.389 24.366 1.00 0.00 C ATOM 1470 CE2 TYR C 186 95.363 28.771 23.009 1.00 0.00 C ATOM 1471 CZ TYR C 186 94.712 28.522 24.225 1.00 0.00 C ATOM 1472 OH TYR C 186 94.866 29.396 25.282 1.00 0.00 O ATOM 0 H TYR C 186 93.770 23.622 19.779 1.00 0.00 H new ATOM 0 HA TYR C 186 96.162 24.911 20.647 1.00 0.00 H new ATOM 0 HB2 TYR C 186 94.379 26.313 19.980 1.00 0.00 H new ATOM 0 HB3 TYR C 186 93.188 25.421 20.905 1.00 0.00 H new ATOM 0 HD1 TYR C 186 93.117 25.632 23.403 1.00 0.00 H new ATOM 0 HD2 TYR C 186 95.708 28.072 20.999 1.00 0.00 H new ATOM 0 HE1 TYR C 186 93.400 27.198 25.303 1.00 0.00 H new ATOM 0 HE2 TYR C 186 95.986 29.646 22.899 1.00 0.00 H new ATOM 0 HH TYR C 186 95.461 30.128 25.017 1.00 0.00 H new