USER MOD reduce.3.24.130724 H: found=0, std=0, add=597, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 598 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 85 TYR OH : rot 118:sc= 0.0584 USER MOD Single : A 86 ASN : amide:sc= 0.105 X(o=0.1,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc=-0.00179 K(o=-0.0018,f=-1.6!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 SER OG : rot -90:sc= 1.55 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot -51:sc= 0.29 USER MOD Single : B 172 GLN : amide:sc= 0.152 K(o=0.15,f=-2.6!) USER MOD Single : B 177 ASN : amide:sc= 0.641 K(o=0.64,f=-0.4) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 THR OG1 : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= -0.0887 K(o=-0.089,f=-1.7!) USER MOD Single : B 186 MET CE :methyl 175:sc= -0.603 (180deg=-0.662) USER MOD Single : B 187 GLN : amide:sc= -0.841 K(o=-0.84,f=-0.13) USER MOD Single : B 188 LYS NZ :NH3+ -146:sc=-0.00299 (180deg=-0.718) USER MOD Single : B 190 GLN : amide:sc= 0.939 K(o=0.94,f=0) USER MOD Single : B 192 ASN : amide:sc= 1.07 K(o=1.1,f=-3) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 194 GLN : amide:sc= 0.249 K(o=0.25,f=-2.5!) USER MOD Single : B 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 HIS : no HD1:sc= -0.455 X(o=-0.45,f=-0.66) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 TYR OH : rot 180:sc= -0.391 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 215 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 THR OG1 : rot 170:sc= -0.174 USER MOD ----------------------------------------------------------------- ATOM 131 N GLU A 80 -11.549 -11.970 2.394 1.00 0.00 N ATOM 132 CA GLU A 80 -11.318 -10.653 1.828 1.00 0.00 C ATOM 133 C GLU A 80 -10.263 -9.886 2.625 1.00 0.00 C ATOM 134 O GLU A 80 -9.329 -9.333 2.045 1.00 0.00 O ATOM 135 CB GLU A 80 -12.637 -9.865 1.814 1.00 0.00 C ATOM 136 CG GLU A 80 -13.755 -10.497 0.967 1.00 0.00 C ATOM 137 CD GLU A 80 -15.127 -9.870 1.254 1.00 0.00 C ATOM 138 OE1 GLU A 80 -15.240 -8.639 1.456 1.00 0.00 O ATOM 139 OE2 GLU A 80 -16.116 -10.636 1.365 1.00 0.00 O ATOM 0 HA GLU A 80 -10.949 -10.774 0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.992 -9.759 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.440 -8.860 1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.518 -10.379 -0.090 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.798 -11.568 1.167 1.00 0.00 H new ATOM 146 N PHE A 81 -10.404 -9.840 3.954 1.00 0.00 N ATOM 147 CA PHE A 81 -9.470 -9.131 4.815 1.00 0.00 C ATOM 148 C PHE A 81 -8.133 -9.856 4.909 1.00 0.00 C ATOM 149 O PHE A 81 -7.095 -9.201 4.880 1.00 0.00 O ATOM 150 CB PHE A 81 -10.084 -8.903 6.196 1.00 0.00 C ATOM 151 CG PHE A 81 -11.043 -7.733 6.220 1.00 0.00 C ATOM 152 CD1 PHE A 81 -10.526 -6.426 6.282 1.00 0.00 C ATOM 153 CD2 PHE A 81 -12.432 -7.934 6.118 1.00 0.00 C ATOM 154 CE1 PHE A 81 -11.393 -5.325 6.231 1.00 0.00 C ATOM 155 CE2 PHE A 81 -13.297 -6.826 6.071 1.00 0.00 C ATOM 156 CZ PHE A 81 -12.778 -5.521 6.125 1.00 0.00 C ATOM 0 H PHE A 81 -11.168 -10.293 4.455 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.271 -8.157 4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.609 -9.805 6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.287 -8.730 6.920 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.461 -6.271 6.369 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.833 -8.936 6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.993 -4.323 6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.363 -6.978 5.993 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.444 -4.671 6.085 1.00 0.00 H new ATOM 166 N ALA A 82 -8.135 -11.189 5.006 1.00 0.00 N ATOM 167 CA ALA A 82 -6.899 -11.967 5.092 1.00 0.00 C ATOM 168 C ALA A 82 -6.012 -11.684 3.875 1.00 0.00 C ATOM 169 O ALA A 82 -4.795 -11.515 3.998 1.00 0.00 O ATOM 170 CB ALA A 82 -7.232 -13.455 5.171 1.00 0.00 C ATOM 0 H ALA A 82 -8.985 -11.753 5.027 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.356 -11.677 5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.309 -14.031 5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.841 -13.645 6.055 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.784 -13.752 4.279 1.00 0.00 H new ATOM 176 N GLU A 83 -6.645 -11.620 2.706 1.00 0.00 N ATOM 177 CA GLU A 83 -6.012 -11.352 1.432 1.00 0.00 C ATOM 178 C GLU A 83 -5.586 -9.877 1.361 1.00 0.00 C ATOM 179 O GLU A 83 -4.522 -9.574 0.824 1.00 0.00 O ATOM 180 CB GLU A 83 -7.009 -11.785 0.348 1.00 0.00 C ATOM 181 CG GLU A 83 -6.570 -11.566 -1.101 1.00 0.00 C ATOM 182 CD GLU A 83 -5.207 -12.141 -1.471 1.00 0.00 C ATOM 183 OE1 GLU A 83 -4.728 -13.121 -0.850 1.00 0.00 O ATOM 184 OE2 GLU A 83 -4.611 -11.614 -2.434 1.00 0.00 O ATOM 0 H GLU A 83 -7.652 -11.760 2.625 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.089 -11.913 1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.224 -12.845 0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.943 -11.247 0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.320 -12.005 -1.759 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.558 -10.494 -1.300 1.00 0.00 H new ATOM 191 N PHE A 84 -6.355 -8.949 1.942 1.00 0.00 N ATOM 192 CA PHE A 84 -6.020 -7.527 1.932 1.00 0.00 C ATOM 193 C PHE A 84 -4.744 -7.286 2.734 1.00 0.00 C ATOM 194 O PHE A 84 -3.792 -6.690 2.224 1.00 0.00 O ATOM 195 CB PHE A 84 -7.188 -6.691 2.475 1.00 0.00 C ATOM 196 CG PHE A 84 -6.893 -5.207 2.593 1.00 0.00 C ATOM 197 CD1 PHE A 84 -6.366 -4.493 1.499 1.00 0.00 C ATOM 198 CD2 PHE A 84 -7.162 -4.531 3.800 1.00 0.00 C ATOM 199 CE1 PHE A 84 -6.119 -3.112 1.613 1.00 0.00 C ATOM 200 CE2 PHE A 84 -6.922 -3.150 3.905 1.00 0.00 C ATOM 201 CZ PHE A 84 -6.405 -2.439 2.809 1.00 0.00 C ATOM 0 H PHE A 84 -7.224 -9.165 2.430 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.841 -7.212 0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.051 -6.827 1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.467 -7.073 3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -6.151 -5.005 0.573 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.554 -5.075 4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -5.707 -2.568 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.135 -2.635 4.830 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.228 -1.376 2.888 1.00 0.00 H new ATOM 211 N TYR A 85 -4.696 -7.780 3.975 1.00 0.00 N ATOM 212 CA TYR A 85 -3.524 -7.617 4.825 1.00 0.00 C ATOM 213 C TYR A 85 -2.294 -8.265 4.190 1.00 0.00 C ATOM 214 O TYR A 85 -1.183 -7.774 4.399 1.00 0.00 O ATOM 215 CB TYR A 85 -3.806 -8.125 6.238 1.00 0.00 C ATOM 216 CG TYR A 85 -4.921 -7.359 6.925 1.00 0.00 C ATOM 217 CD1 TYR A 85 -4.869 -5.955 7.037 1.00 0.00 C ATOM 218 CD2 TYR A 85 -6.035 -8.050 7.427 1.00 0.00 C ATOM 219 CE1 TYR A 85 -5.943 -5.249 7.606 1.00 0.00 C ATOM 220 CE2 TYR A 85 -7.085 -7.356 8.042 1.00 0.00 C ATOM 221 CZ TYR A 85 -7.064 -5.947 8.117 1.00 0.00 C ATOM 222 OH TYR A 85 -8.127 -5.290 8.664 1.00 0.00 O ATOM 0 H TYR A 85 -5.460 -8.297 4.410 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.299 -6.554 4.916 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.071 -9.181 6.194 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.897 -8.049 6.835 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.000 -5.419 6.684 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.083 -9.125 7.338 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.913 -4.170 7.654 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.916 -7.903 8.462 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.932 -5.473 8.136 1.00 0.00 H new ATOM 232 N ASN A 86 -2.498 -9.314 3.382 1.00 0.00 N ATOM 233 CA ASN A 86 -1.434 -10.019 2.676 1.00 0.00 C ATOM 234 C ASN A 86 -0.746 -9.025 1.741 1.00 0.00 C ATOM 235 O ASN A 86 0.460 -8.811 1.825 1.00 0.00 O ATOM 236 CB ASN A 86 -1.998 -11.214 1.880 1.00 0.00 C ATOM 237 CG ASN A 86 -1.515 -12.542 2.418 1.00 0.00 C ATOM 238 OD1 ASN A 86 -0.351 -12.893 2.255 1.00 0.00 O ATOM 239 ND2 ASN A 86 -2.379 -13.304 3.068 1.00 0.00 N ATOM 0 H ASN A 86 -3.425 -9.699 3.201 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.716 -10.419 3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.087 -11.187 1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -1.706 -11.121 0.834 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.082 -14.204 3.446 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.342 -12.992 3.192 1.00 0.00 H new ATOM 246 N ARG A 87 -1.520 -8.370 0.873 1.00 0.00 N ATOM 247 CA ARG A 87 -0.999 -7.391 -0.081 1.00 0.00 C ATOM 248 C ARG A 87 -0.451 -6.161 0.640 1.00 0.00 C ATOM 249 O ARG A 87 0.560 -5.607 0.209 1.00 0.00 O ATOM 250 CB ARG A 87 -2.087 -7.048 -1.112 1.00 0.00 C ATOM 251 CG ARG A 87 -2.680 -8.292 -1.806 1.00 0.00 C ATOM 252 CD ARG A 87 -1.655 -9.094 -2.609 1.00 0.00 C ATOM 253 NE ARG A 87 -2.167 -10.433 -2.889 1.00 0.00 N ATOM 254 CZ ARG A 87 -1.698 -11.333 -3.750 1.00 0.00 C ATOM 255 NH1 ARG A 87 -0.540 -11.171 -4.384 1.00 0.00 N ATOM 256 NH2 ARG A 87 -2.446 -12.399 -3.975 1.00 0.00 N ATOM 0 H ARG A 87 -2.529 -8.505 0.813 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.156 -7.820 -0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.888 -6.500 -0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.666 -6.384 -1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -3.125 -8.940 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.484 -7.978 -2.471 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.432 -8.580 -3.544 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.720 -9.163 -2.052 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.990 -10.715 -2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 87 0.020 -10.335 -4.217 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -0.212 -11.883 -5.037 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -3.341 -12.504 -3.497 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.129 -13.116 -4.627 1.00 0.00 H new ATOM 270 N LEU A 88 -1.059 -5.743 1.756 1.00 0.00 N ATOM 271 CA LEU A 88 -0.570 -4.594 2.521 1.00 0.00 C ATOM 272 C LEU A 88 0.851 -4.879 3.036 1.00 0.00 C ATOM 273 O LEU A 88 1.622 -3.942 3.269 1.00 0.00 O ATOM 274 CB LEU A 88 -1.498 -4.297 3.710 1.00 0.00 C ATOM 275 CG LEU A 88 -2.650 -3.320 3.440 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.620 -3.363 4.625 1.00 0.00 C ATOM 277 CD2 LEU A 88 -2.131 -1.884 3.309 1.00 0.00 C ATOM 0 H LEU A 88 -1.891 -6.184 2.148 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.555 -3.724 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.922 -5.239 4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.894 -3.898 4.525 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.140 -3.613 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.444 -2.673 4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.012 -4.374 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.095 -3.073 5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.967 -1.211 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.633 -1.591 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.423 -1.827 2.482 1.00 0.00 H new ATOM 289 N LYS A 89 1.199 -6.153 3.261 1.00 0.00 N ATOM 290 CA LYS A 89 2.520 -6.566 3.724 1.00 0.00 C ATOM 291 C LYS A 89 3.507 -6.390 2.575 1.00 0.00 C ATOM 292 O LYS A 89 4.547 -5.776 2.781 1.00 0.00 O ATOM 293 CB LYS A 89 2.479 -8.023 4.204 1.00 0.00 C ATOM 294 CG LYS A 89 3.763 -8.470 4.917 1.00 0.00 C ATOM 295 CD LYS A 89 3.619 -9.957 5.240 1.00 0.00 C ATOM 296 CE LYS A 89 4.740 -10.528 6.099 1.00 0.00 C ATOM 297 NZ LYS A 89 4.411 -11.904 6.535 1.00 0.00 N ATOM 0 H LYS A 89 0.557 -6.934 3.123 1.00 0.00 H new ATOM 0 HA LYS A 89 2.837 -5.953 4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.634 -8.150 4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.303 -8.674 3.348 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.633 -8.299 4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.915 -7.893 5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.670 -10.114 5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.574 -10.516 4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.672 -10.532 5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 89 4.898 -9.892 6.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 5.186 -12.278 7.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.533 -11.891 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.283 -12.511 5.701 1.00 0.00 H new ATOM 311 N GLN A 90 3.177 -6.880 1.378 1.00 0.00 N ATOM 312 CA GLN A 90 4.020 -6.779 0.186 1.00 0.00 C ATOM 313 C GLN A 90 4.455 -5.329 -0.060 1.00 0.00 C ATOM 314 O GLN A 90 5.645 -5.076 -0.255 1.00 0.00 O ATOM 315 CB GLN A 90 3.280 -7.398 -1.016 1.00 0.00 C ATOM 316 CG GLN A 90 3.623 -8.885 -1.184 1.00 0.00 C ATOM 317 CD GLN A 90 4.909 -9.089 -1.991 1.00 0.00 C ATOM 318 OE1 GLN A 90 5.970 -8.547 -1.676 1.00 0.00 O ATOM 319 NE2 GLN A 90 4.854 -9.868 -3.059 1.00 0.00 N ATOM 0 H GLN A 90 2.298 -7.368 1.207 1.00 0.00 H new ATOM 0 HA GLN A 90 4.940 -7.344 0.336 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.204 -7.285 -0.880 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.545 -6.858 -1.925 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.734 -9.345 -0.202 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.798 -9.394 -1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.975 -10.316 -3.319 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.690 -10.021 -3.623 1.00 0.00 H new ATOM 328 N ILE A 91 3.528 -4.361 -0.007 1.00 0.00 N ATOM 329 CA ILE A 91 3.873 -2.948 -0.207 1.00 0.00 C ATOM 330 C ILE A 91 4.857 -2.541 0.895 1.00 0.00 C ATOM 331 O ILE A 91 5.899 -1.952 0.608 1.00 0.00 O ATOM 332 CB ILE A 91 2.623 -2.038 -0.216 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.614 -2.494 -1.291 1.00 0.00 C ATOM 334 CG2 ILE A 91 3.035 -0.573 -0.475 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.271 -1.776 -1.168 1.00 0.00 C ATOM 0 H ILE A 91 2.538 -4.531 0.172 1.00 0.00 H new ATOM 0 HA ILE A 91 4.336 -2.823 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 91 2.144 -2.112 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.033 -2.310 -2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.458 -3.569 -1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.147 0.059 -0.479 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.713 -0.241 0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.536 -0.501 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.404 -2.131 -1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.163 -1.981 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.421 -0.702 -1.280 1.00 0.00 H new ATOM 347 N LYS A 92 4.554 -2.882 2.154 1.00 0.00 N ATOM 348 CA LYS A 92 5.412 -2.563 3.287 1.00 0.00 C ATOM 349 C LYS A 92 6.837 -3.037 3.065 1.00 0.00 C ATOM 350 O LYS A 92 7.764 -2.264 3.285 1.00 0.00 O ATOM 351 CB LYS A 92 4.876 -3.185 4.594 1.00 0.00 C ATOM 352 CG LYS A 92 4.214 -2.165 5.510 1.00 0.00 C ATOM 353 CD LYS A 92 4.158 -2.650 6.949 1.00 0.00 C ATOM 354 CE LYS A 92 3.536 -1.516 7.755 1.00 0.00 C ATOM 355 NZ LYS A 92 3.264 -1.908 9.147 1.00 0.00 N ATOM 0 H LYS A 92 3.705 -3.387 2.409 1.00 0.00 H new ATOM 0 HA LYS A 92 5.409 -1.477 3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.157 -3.967 4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.698 -3.663 5.126 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.764 -1.225 5.465 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.204 -1.961 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.561 -3.559 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.155 -2.889 7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.206 -0.656 7.746 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.607 -1.202 7.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.842 -1.106 9.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.604 -2.712 9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.154 -2.183 9.610 1.00 0.00 H new ATOM 1028 N SER B 160 3.085 9.802 -1.129 1.00 0.00 N ATOM 1029 CA SER B 160 4.268 8.965 -0.947 1.00 0.00 C ATOM 1030 C SER B 160 4.122 7.779 -1.913 1.00 0.00 C ATOM 1031 O SER B 160 2.996 7.416 -2.279 1.00 0.00 O ATOM 1032 CB SER B 160 4.439 8.529 0.518 1.00 0.00 C ATOM 1033 OG SER B 160 3.510 7.538 0.947 1.00 0.00 O ATOM 0 HA SER B 160 5.179 9.518 -1.176 1.00 0.00 H new ATOM 0 HB2 SER B 160 5.450 8.146 0.655 1.00 0.00 H new ATOM 0 HB3 SER B 160 4.340 9.405 1.159 1.00 0.00 H new ATOM 0 HG SER B 160 2.711 7.974 1.311 1.00 0.00 H new ATOM 1039 N ALA B 161 5.219 7.143 -2.331 1.00 0.00 N ATOM 1040 CA ALA B 161 5.124 5.993 -3.230 1.00 0.00 C ATOM 1041 C ALA B 161 4.426 4.827 -2.516 1.00 0.00 C ATOM 1042 O ALA B 161 3.962 3.888 -3.165 1.00 0.00 O ATOM 1043 CB ALA B 161 6.507 5.578 -3.725 1.00 0.00 C ATOM 0 H ALA B 161 6.170 7.401 -2.066 1.00 0.00 H new ATOM 0 HA ALA B 161 4.530 6.275 -4.099 1.00 0.00 H new ATOM 0 HB1 ALA B 161 6.413 4.721 -4.392 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.965 6.408 -4.263 1.00 0.00 H new ATOM 0 HB3 ALA B 161 7.132 5.308 -2.874 1.00 0.00 H new ATOM 1049 N PHE B 162 4.382 4.864 -1.181 1.00 0.00 N ATOM 1050 CA PHE B 162 3.727 3.863 -0.365 1.00 0.00 C ATOM 1051 C PHE B 162 2.226 4.057 -0.557 1.00 0.00 C ATOM 1052 O PHE B 162 1.512 3.145 -0.976 1.00 0.00 O ATOM 1053 CB PHE B 162 4.116 4.047 1.114 1.00 0.00 C ATOM 1054 CG PHE B 162 3.842 2.828 1.968 1.00 0.00 C ATOM 1055 CD1 PHE B 162 2.560 2.244 2.017 1.00 0.00 C ATOM 1056 CD2 PHE B 162 4.899 2.244 2.684 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.370 1.025 2.680 1.00 0.00 C ATOM 1058 CE2 PHE B 162 4.699 1.051 3.388 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.442 0.429 3.346 1.00 0.00 C ATOM 0 H PHE B 162 4.813 5.610 -0.635 1.00 0.00 H new ATOM 0 HA PHE B 162 4.027 2.856 -0.656 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.176 4.292 1.174 1.00 0.00 H new ATOM 0 HB3 PHE B 162 3.569 4.897 1.522 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.724 2.737 1.543 1.00 0.00 H new ATOM 0 HD2 PHE B 162 5.870 2.717 2.692 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.400 0.549 2.676 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.505 0.613 3.958 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.302 -0.523 3.835 1.00 0.00 H new ATOM 1069 N ASP B 163 1.757 5.267 -0.238 1.00 0.00 N ATOM 1070 CA ASP B 163 0.364 5.667 -0.323 1.00 0.00 C ATOM 1071 C ASP B 163 -0.194 5.395 -1.712 1.00 0.00 C ATOM 1072 O ASP B 163 -1.316 4.911 -1.836 1.00 0.00 O ATOM 1073 CB ASP B 163 0.209 7.162 -0.011 1.00 0.00 C ATOM 1074 CG ASP B 163 0.094 7.475 1.469 1.00 0.00 C ATOM 1075 OD1 ASP B 163 -1.023 7.331 2.014 1.00 0.00 O ATOM 1076 OD2 ASP B 163 1.090 7.967 2.050 1.00 0.00 O ATOM 0 H ASP B 163 2.364 6.015 0.097 1.00 0.00 H new ATOM 0 HA ASP B 163 -0.190 5.082 0.411 1.00 0.00 H new ATOM 0 HB2 ASP B 163 1.065 7.699 -0.420 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.677 7.539 -0.522 1.00 0.00 H new ATOM 1081 N LEU B 164 0.594 5.694 -2.743 1.00 0.00 N ATOM 1082 CA LEU B 164 0.261 5.520 -4.147 1.00 0.00 C ATOM 1083 C LEU B 164 -0.214 4.102 -4.471 1.00 0.00 C ATOM 1084 O LEU B 164 -1.220 3.946 -5.172 1.00 0.00 O ATOM 1085 CB LEU B 164 1.510 5.899 -4.954 1.00 0.00 C ATOM 1086 CG LEU B 164 1.374 5.737 -6.474 1.00 0.00 C ATOM 1087 CD1 LEU B 164 0.338 6.706 -7.057 1.00 0.00 C ATOM 1088 CD2 LEU B 164 2.752 5.961 -7.099 1.00 0.00 C ATOM 0 H LEU B 164 1.527 6.083 -2.610 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.580 6.163 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.764 6.936 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU B 164 2.345 5.287 -4.612 1.00 0.00 H new ATOM 0 HG LEU B 164 1.017 4.733 -6.703 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.270 6.561 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.635 6.515 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.641 7.732 -6.847 1.00 0.00 H new ATOM 0 HD21 LEU B 164 2.683 5.851 -8.181 1.00 0.00 H new ATOM 0 HD22 LEU B 164 3.102 6.965 -6.858 1.00 0.00 H new ATOM 0 HD23 LEU B 164 3.454 5.227 -6.704 1.00 0.00 H new ATOM 1100 N ASP B 165 0.527 3.091 -4.013 1.00 0.00 N ATOM 1101 CA ASP B 165 0.207 1.682 -4.242 1.00 0.00 C ATOM 1102 C ASP B 165 -0.970 1.267 -3.354 1.00 0.00 C ATOM 1103 O ASP B 165 -1.864 0.562 -3.814 1.00 0.00 O ATOM 1104 CB ASP B 165 1.460 0.817 -4.015 1.00 0.00 C ATOM 1105 CG ASP B 165 1.357 -0.624 -4.557 1.00 0.00 C ATOM 1106 OD1 ASP B 165 0.375 -1.354 -4.298 1.00 0.00 O ATOM 1107 OD2 ASP B 165 2.290 -1.048 -5.278 1.00 0.00 O ATOM 0 H ASP B 165 1.377 3.230 -3.466 1.00 0.00 H new ATOM 0 HA ASP B 165 -0.102 1.530 -5.276 1.00 0.00 H new ATOM 0 HB2 ASP B 165 2.313 1.307 -4.485 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.666 0.774 -2.946 1.00 0.00 H new ATOM 1112 N VAL B 166 -1.044 1.753 -2.107 1.00 0.00 N ATOM 1113 CA VAL B 166 -2.139 1.412 -1.195 1.00 0.00 C ATOM 1114 C VAL B 166 -3.480 1.848 -1.795 1.00 0.00 C ATOM 1115 O VAL B 166 -4.437 1.076 -1.752 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.877 1.991 0.212 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -3.092 1.878 1.146 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.715 1.248 0.882 1.00 0.00 C ATOM 0 H VAL B 166 -0.352 2.387 -1.707 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.190 0.330 -1.071 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.648 3.046 0.061 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.844 2.302 2.119 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.933 2.422 0.717 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.362 0.829 1.266 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.540 1.665 1.874 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.963 0.190 0.972 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.185 1.359 0.277 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.565 3.039 -2.397 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.813 3.504 -3.000 1.00 0.00 C ATOM 1130 C VAL B 167 -5.234 2.531 -4.112 1.00 0.00 C ATOM 1131 O VAL B 167 -6.421 2.234 -4.242 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.662 4.953 -3.505 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.937 5.454 -4.196 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.376 5.937 -2.362 1.00 0.00 C ATOM 0 H VAL B 167 -2.787 3.694 -2.478 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.606 3.518 -2.252 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.827 4.922 -4.204 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.788 6.479 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -6.162 4.817 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.769 5.423 -3.492 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.277 6.945 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.197 5.912 -1.646 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.450 5.654 -1.862 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.288 2.048 -4.930 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.572 1.109 -6.014 1.00 0.00 C ATOM 1146 C LYS B 168 -5.026 -0.233 -5.453 1.00 0.00 C ATOM 1147 O LYS B 168 -6.006 -0.773 -5.965 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.327 0.905 -6.885 1.00 0.00 C ATOM 1149 CG LYS B 168 -3.025 2.101 -7.795 1.00 0.00 C ATOM 1150 CD LYS B 168 -1.543 2.061 -8.182 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.237 2.897 -9.420 1.00 0.00 C ATOM 1152 NZ LYS B 168 -1.550 2.204 -10.688 1.00 0.00 N ATOM 0 H LYS B 168 -3.303 2.301 -4.855 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.371 1.528 -6.625 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.467 0.720 -6.241 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.463 0.015 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -3.650 2.064 -8.687 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -3.257 3.034 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -0.943 2.423 -7.347 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -1.247 1.028 -8.363 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -1.806 3.826 -9.372 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -0.181 3.169 -9.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -1.319 2.825 -11.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -0.989 1.331 -10.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -2.562 1.967 -10.714 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.324 -0.743 -4.438 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.589 -2.003 -3.754 1.00 0.00 C ATOM 1168 C LEU B 169 -6.032 -1.973 -3.256 1.00 0.00 C ATOM 1169 O LEU B 169 -6.868 -2.756 -3.709 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.569 -2.164 -2.596 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.511 -3.512 -1.836 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -3.035 -3.312 -0.390 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -4.818 -4.297 -1.781 1.00 0.00 C ATOM 0 H LEU B 169 -3.513 -0.259 -4.054 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.473 -2.860 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.576 -1.971 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.773 -1.381 -1.865 1.00 0.00 H new ATOM 0 HG LEU B 169 -2.806 -4.099 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -3.004 -4.275 0.119 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -2.038 -2.871 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.724 -2.648 0.131 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -4.664 -5.222 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.581 -3.699 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.144 -4.532 -2.794 1.00 0.00 H new ATOM 1185 N THR B 170 -6.337 -1.040 -2.356 1.00 0.00 N ATOM 1186 CA THR B 170 -7.655 -0.889 -1.770 1.00 0.00 C ATOM 1187 C THR B 170 -8.722 -0.725 -2.851 1.00 0.00 C ATOM 1188 O THR B 170 -9.753 -1.393 -2.782 1.00 0.00 O ATOM 1189 CB THR B 170 -7.602 0.235 -0.720 1.00 0.00 C ATOM 1190 OG1 THR B 170 -6.562 -0.078 0.185 1.00 0.00 O ATOM 1191 CG2 THR B 170 -8.893 0.372 0.088 1.00 0.00 C ATOM 0 H THR B 170 -5.660 -0.360 -2.012 1.00 0.00 H new ATOM 0 HA THR B 170 -7.957 -1.793 -1.241 1.00 0.00 H new ATOM 0 HB THR B 170 -7.446 1.175 -1.250 1.00 0.00 H new ATOM 0 HG1 THR B 170 -6.678 -0.995 0.512 1.00 0.00 H new ATOM 0 HG21 THR B 170 -8.787 1.182 0.809 1.00 0.00 H new ATOM 0 HG22 THR B 170 -9.722 0.592 -0.585 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.092 -0.560 0.616 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.477 0.111 -3.868 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.443 0.311 -4.943 1.00 0.00 C ATOM 1201 C ALA B 171 -9.711 -0.996 -5.712 1.00 0.00 C ATOM 1202 O ALA B 171 -10.836 -1.194 -6.167 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.988 1.436 -5.880 1.00 0.00 C ATOM 0 H ALA B 171 -7.620 0.656 -3.964 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.388 0.615 -4.493 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.723 1.568 -6.674 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.893 2.364 -5.316 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -8.024 1.177 -6.318 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.724 -1.882 -5.886 1.00 0.00 N ATOM 1210 CA GLN B 172 -8.938 -3.148 -6.585 1.00 0.00 C ATOM 1211 C GLN B 172 -9.839 -4.037 -5.724 1.00 0.00 C ATOM 1212 O GLN B 172 -10.837 -4.566 -6.213 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.607 -3.870 -6.891 1.00 0.00 C ATOM 1214 CG GLN B 172 -7.138 -3.708 -8.350 1.00 0.00 C ATOM 1215 CD GLN B 172 -6.455 -4.965 -8.908 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -6.978 -6.077 -8.869 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -5.262 -4.820 -9.472 1.00 0.00 N ATOM 0 H GLN B 172 -7.771 -1.743 -5.551 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.415 -2.941 -7.543 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -6.834 -3.487 -6.225 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.720 -4.931 -6.670 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.996 -3.460 -8.975 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.446 -2.868 -8.411 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -4.823 -3.900 -9.507 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -4.784 -5.629 -9.870 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.524 -4.178 -4.433 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.304 -5.008 -3.527 1.00 0.00 C ATOM 1228 C PHE B 173 -11.759 -4.561 -3.452 1.00 0.00 C ATOM 1229 O PHE B 173 -12.648 -5.394 -3.597 1.00 0.00 O ATOM 1230 CB PHE B 173 -9.665 -5.028 -2.141 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.579 -6.068 -1.985 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.436 -6.048 -2.806 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -8.723 -7.084 -1.025 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.422 -6.997 -2.625 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -7.714 -8.044 -0.859 1.00 0.00 C ATOM 1236 CZ PHE B 173 -6.533 -7.970 -1.628 1.00 0.00 C ATOM 0 H PHE B 173 -8.725 -3.721 -3.994 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.304 -6.022 -3.926 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.246 -4.044 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.440 -5.211 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.341 -5.299 -3.578 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.612 -7.126 -0.414 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -5.549 -6.977 -3.260 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -7.841 -8.841 -0.141 1.00 0.00 H new ATOM 0 HZ PHE B 173 -5.722 -8.660 -1.448 1.00 0.00 H new ATOM 1246 N VAL B 174 -12.036 -3.275 -3.239 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.414 -2.779 -3.160 1.00 0.00 C ATOM 1248 C VAL B 174 -14.141 -3.021 -4.494 1.00 0.00 C ATOM 1249 O VAL B 174 -15.329 -3.321 -4.487 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.418 -1.291 -2.743 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.727 -1.060 -1.385 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.784 -0.410 -3.795 1.00 0.00 C ATOM 0 H VAL B 174 -11.324 -2.555 -3.118 1.00 0.00 H new ATOM 0 HA VAL B 174 -13.960 -3.329 -2.394 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.467 -1.014 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.757 0.001 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.245 -1.627 -0.612 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -11.690 -1.390 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.807 0.628 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.750 -0.718 -3.952 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.337 -0.504 -4.730 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.440 -2.936 -5.634 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.026 -3.153 -6.950 1.00 0.00 C ATOM 1264 C ALA B 175 -14.358 -4.624 -7.209 1.00 0.00 C ATOM 1265 O ALA B 175 -15.130 -4.909 -8.124 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.053 -2.676 -8.022 1.00 0.00 C ATOM 0 H ALA B 175 -12.445 -2.713 -5.661 1.00 0.00 H new ATOM 0 HA ALA B 175 -14.958 -2.588 -6.985 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -13.490 -2.838 -9.008 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -12.852 -1.614 -7.884 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.121 -3.235 -7.942 1.00 0.00 H new ATOM 1272 N ARG B 176 -13.791 -5.544 -6.429 1.00 0.00 N ATOM 1273 CA ARG B 176 -13.999 -6.983 -6.538 1.00 0.00 C ATOM 1274 C ARG B 176 -14.981 -7.481 -5.478 1.00 0.00 C ATOM 1275 O ARG B 176 -15.921 -8.202 -5.803 1.00 0.00 O ATOM 1276 CB ARG B 176 -12.641 -7.683 -6.379 1.00 0.00 C ATOM 1277 CG ARG B 176 -11.730 -7.497 -7.598 1.00 0.00 C ATOM 1278 CD ARG B 176 -10.287 -7.875 -7.236 1.00 0.00 C ATOM 1279 NE ARG B 176 -9.419 -7.974 -8.420 1.00 0.00 N ATOM 1280 CZ ARG B 176 -9.295 -9.056 -9.197 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -10.059 -10.125 -9.001 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -8.406 -9.069 -10.180 1.00 0.00 N ATOM 0 H ARG B 176 -13.150 -5.295 -5.676 1.00 0.00 H new ATOM 0 HA ARG B 176 -14.429 -7.213 -7.513 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -12.139 -7.294 -5.493 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -12.804 -8.748 -6.212 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -12.081 -8.117 -8.423 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -11.770 -6.462 -7.938 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -9.880 -7.130 -6.552 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -10.286 -8.828 -6.707 1.00 0.00 H new ATOM 0 HE ARG B 176 -8.868 -7.152 -8.668 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -10.750 -10.127 -8.251 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -9.954 -10.944 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -7.816 -8.254 -10.345 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -8.312 -9.894 -10.772 1.00 0.00 H new ATOM 1296 N ASN B 177 -14.752 -7.107 -4.219 1.00 0.00 N ATOM 1297 CA ASN B 177 -15.554 -7.484 -3.056 1.00 0.00 C ATOM 1298 C ASN B 177 -16.866 -6.708 -2.970 1.00 0.00 C ATOM 1299 O ASN B 177 -17.799 -7.161 -2.304 1.00 0.00 O ATOM 1300 CB ASN B 177 -14.766 -7.222 -1.762 1.00 0.00 C ATOM 1301 CG ASN B 177 -13.445 -7.971 -1.654 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -13.234 -9.008 -2.277 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -12.501 -7.467 -0.877 1.00 0.00 N ATOM 0 H ASN B 177 -13.966 -6.505 -3.971 1.00 0.00 H new ATOM 0 HA ASN B 177 -15.782 -8.544 -3.172 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -14.568 -6.153 -1.684 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -15.391 -7.493 -0.912 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -11.601 -7.939 -0.796 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -12.673 -6.606 -0.358 1.00 0.00 H new ATOM 1310 N GLY B 178 -16.941 -5.557 -3.641 1.00 0.00 N ATOM 1311 CA GLY B 178 -18.090 -4.673 -3.678 1.00 0.00 C ATOM 1312 C GLY B 178 -17.943 -3.564 -2.644 1.00 0.00 C ATOM 1313 O GLY B 178 -17.129 -3.639 -1.715 1.00 0.00 O ATOM 0 H GLY B 178 -16.161 -5.206 -4.197 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -18.191 -4.240 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -19.000 -5.241 -3.484 1.00 0.00 H new ATOM 1317 N ARG B 179 -18.783 -2.532 -2.761 1.00 0.00 N ATOM 1318 CA ARG B 179 -18.767 -1.386 -1.850 1.00 0.00 C ATOM 1319 C ARG B 179 -18.945 -1.794 -0.395 1.00 0.00 C ATOM 1320 O ARG B 179 -18.465 -1.076 0.477 1.00 0.00 O ATOM 1321 CB ARG B 179 -19.856 -0.384 -2.257 1.00 0.00 C ATOM 1322 CG ARG B 179 -19.927 0.848 -1.333 1.00 0.00 C ATOM 1323 CD ARG B 179 -20.959 0.717 -0.209 1.00 0.00 C ATOM 1324 NE ARG B 179 -22.322 0.781 -0.749 1.00 0.00 N ATOM 1325 CZ ARG B 179 -23.200 1.786 -0.696 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -22.956 2.904 -0.024 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -24.348 1.632 -1.337 1.00 0.00 N ATOM 0 H ARG B 179 -19.493 -2.468 -3.490 1.00 0.00 H new ATOM 0 HA ARG B 179 -17.785 -0.919 -1.931 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -19.672 -0.053 -3.279 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -20.823 -0.888 -2.255 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -18.944 1.018 -0.894 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.165 1.727 -1.932 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -20.814 -0.227 0.317 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -20.813 1.514 0.520 1.00 0.00 H new ATOM 0 HE ARG B 179 -22.643 -0.058 -1.232 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -22.073 3.017 0.475 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -23.651 3.650 -0.006 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -24.535 0.769 -1.847 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -25.045 2.376 -1.321 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.614 -2.908 -0.104 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.812 -3.318 1.275 1.00 0.00 C ATOM 1343 C GLN B 180 -18.460 -3.422 1.997 1.00 0.00 C ATOM 1344 O GLN B 180 -18.295 -2.879 3.088 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.586 -4.641 1.292 1.00 0.00 C ATOM 1346 CG GLN B 180 -20.853 -5.155 2.710 1.00 0.00 C ATOM 1347 CD GLN B 180 -21.428 -6.563 2.678 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -22.631 -6.776 2.777 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -20.600 -7.565 2.441 1.00 0.00 N ATOM 0 H GLN B 180 -20.022 -3.533 -0.799 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.399 -2.574 1.813 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.536 -4.508 0.774 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -20.024 -5.393 0.738 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.926 -5.149 3.284 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.547 -4.486 3.219 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.598 -7.390 2.358 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.962 -8.513 2.341 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.484 -4.093 1.376 1.00 0.00 N ATOM 1359 CA PHE B 181 -16.138 -4.269 1.913 1.00 0.00 C ATOM 1360 C PHE B 181 -15.499 -2.898 2.182 1.00 0.00 C ATOM 1361 O PHE B 181 -14.773 -2.723 3.161 1.00 0.00 O ATOM 1362 CB PHE B 181 -15.337 -5.087 0.894 1.00 0.00 C ATOM 1363 CG PHE B 181 -13.846 -5.141 1.140 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -13.266 -6.062 2.032 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -13.029 -4.232 0.460 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -11.880 -6.054 2.263 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.653 -4.214 0.695 1.00 0.00 C ATOM 1368 CZ PHE B 181 -11.070 -5.123 1.597 1.00 0.00 C ATOM 0 H PHE B 181 -17.615 -4.537 0.467 1.00 0.00 H new ATOM 0 HA PHE B 181 -16.156 -4.801 2.864 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -15.725 -6.106 0.885 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -15.510 -4.671 -0.098 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -13.891 -6.780 2.543 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -13.464 -3.542 -0.249 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.441 -6.762 2.950 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -11.031 -3.497 0.180 1.00 0.00 H new ATOM 0 HZ PHE B 181 -10.005 -5.104 1.775 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.763 -1.922 1.304 1.00 0.00 N ATOM 1379 CA LEU B 182 -15.259 -0.560 1.427 1.00 0.00 C ATOM 1380 C LEU B 182 -15.790 0.005 2.742 1.00 0.00 C ATOM 1381 O LEU B 182 -15.007 0.476 3.565 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.713 0.295 0.225 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.879 1.562 -0.028 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.416 2.285 -1.264 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.895 2.524 1.156 1.00 0.00 C ATOM 0 H LEU B 182 -16.343 -2.065 0.477 1.00 0.00 H new ATOM 0 HA LEU B 182 -14.169 -0.549 1.429 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.686 -0.324 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.752 0.588 0.379 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.848 1.243 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.826 3.183 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.348 1.626 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.457 2.562 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -14.290 3.400 0.921 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.920 2.834 1.359 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -14.486 2.026 2.035 1.00 0.00 H new ATOM 1397 N THR B 183 -17.108 -0.042 2.950 1.00 0.00 N ATOM 1398 CA THR B 183 -17.707 0.468 4.173 1.00 0.00 C ATOM 1399 C THR B 183 -17.087 -0.210 5.394 1.00 0.00 C ATOM 1400 O THR B 183 -16.770 0.487 6.357 1.00 0.00 O ATOM 1401 CB THR B 183 -19.229 0.281 4.143 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.784 0.995 3.047 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.874 0.794 5.436 1.00 0.00 C ATOM 0 H THR B 183 -17.776 -0.429 2.284 1.00 0.00 H new ATOM 0 HA THR B 183 -17.503 1.536 4.245 1.00 0.00 H new ATOM 0 HB THR B 183 -19.430 -0.785 4.041 1.00 0.00 H new ATOM 0 HG1 THR B 183 -20.756 0.870 3.033 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.953 0.649 5.387 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.472 0.243 6.286 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.656 1.855 5.555 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.881 -1.532 5.366 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.290 -2.233 6.494 1.00 0.00 C ATOM 1413 C GLN B 184 -14.954 -1.594 6.882 1.00 0.00 C ATOM 1414 O GLN B 184 -14.740 -1.319 8.065 1.00 0.00 O ATOM 1415 CB GLN B 184 -16.126 -3.726 6.198 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.469 -4.455 6.017 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.429 -5.914 6.486 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -16.627 -6.297 7.336 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -18.307 -6.759 5.986 1.00 0.00 N ATOM 0 H GLN B 184 -17.117 -2.130 4.574 1.00 0.00 H new ATOM 0 HA GLN B 184 -16.969 -2.143 7.342 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.528 -3.848 5.295 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.572 -4.193 7.012 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -18.242 -3.923 6.571 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.753 -4.425 4.965 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -18.973 -6.444 5.281 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -18.320 -7.728 6.304 1.00 0.00 H new ATOM 1428 N LEU B 185 -14.071 -1.339 5.906 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.772 -0.713 6.152 1.00 0.00 C ATOM 1430 C LEU B 185 -12.960 0.641 6.821 1.00 0.00 C ATOM 1431 O LEU B 185 -12.305 0.925 7.824 1.00 0.00 O ATOM 1432 CB LEU B 185 -11.989 -0.504 4.845 1.00 0.00 C ATOM 1433 CG LEU B 185 -11.215 -1.742 4.383 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -10.727 -1.511 2.952 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -10.002 -1.997 5.287 1.00 0.00 C ATOM 0 H LEU B 185 -14.241 -1.562 4.925 1.00 0.00 H new ATOM 0 HA LEU B 185 -12.208 -1.383 6.801 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.684 -0.208 4.059 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.289 0.321 4.980 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.875 -2.608 4.432 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -10.174 -2.386 2.611 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -11.583 -1.345 2.298 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -10.076 -0.637 2.926 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.468 -2.881 4.939 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.336 -1.135 5.254 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.339 -2.156 6.311 1.00 0.00 H new ATOM 1447 N MET B 186 -13.873 1.460 6.293 1.00 0.00 N ATOM 1448 CA MET B 186 -14.153 2.791 6.820 1.00 0.00 C ATOM 1449 C MET B 186 -14.621 2.763 8.273 1.00 0.00 C ATOM 1450 O MET B 186 -14.595 3.799 8.930 1.00 0.00 O ATOM 1451 CB MET B 186 -15.206 3.490 5.961 1.00 0.00 C ATOM 1452 CG MET B 186 -14.716 3.699 4.528 1.00 0.00 C ATOM 1453 SD MET B 186 -15.853 4.659 3.507 1.00 0.00 S ATOM 1454 CE MET B 186 -15.331 6.294 4.059 1.00 0.00 C ATOM 0 H MET B 186 -14.441 1.213 5.482 1.00 0.00 H new ATOM 0 HA MET B 186 -13.214 3.344 6.787 1.00 0.00 H new ATOM 0 HB2 MET B 186 -16.120 2.896 5.950 1.00 0.00 H new ATOM 0 HB3 MET B 186 -15.457 4.454 6.404 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.750 4.203 4.553 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.556 2.727 4.062 1.00 0.00 H new ATOM 0 HE1 MET B 186 -15.853 7.057 3.481 1.00 0.00 H new ATOM 0 HE2 MET B 186 -15.568 6.414 5.116 1.00 0.00 H new ATOM 0 HE3 MET B 186 -14.256 6.401 3.914 1.00 0.00 H new ATOM 1464 N GLN B 187 -15.090 1.624 8.784 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.537 1.500 10.162 1.00 0.00 C ATOM 1466 C GLN B 187 -14.398 1.032 11.063 1.00 0.00 C ATOM 1467 O GLN B 187 -14.237 1.586 12.152 1.00 0.00 O ATOM 1468 CB GLN B 187 -16.735 0.555 10.261 1.00 0.00 C ATOM 1469 CG GLN B 187 -17.987 1.021 9.494 1.00 0.00 C ATOM 1470 CD GLN B 187 -18.595 2.341 9.968 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -19.705 2.360 10.497 1.00 0.00 O ATOM 1472 NE2 GLN B 187 -17.967 3.478 9.716 1.00 0.00 N ATOM 0 H GLN B 187 -15.169 0.760 8.247 1.00 0.00 H new ATOM 0 HA GLN B 187 -15.854 2.485 10.505 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.440 -0.425 9.886 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -16.995 0.429 11.312 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -17.731 1.117 8.439 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -18.747 0.244 9.568 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -17.046 3.466 9.277 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -18.404 4.367 9.960 1.00 0.00 H new ATOM 1481 N LYS B 188 -13.619 0.024 10.660 1.00 0.00 N ATOM 1482 CA LYS B 188 -12.514 -0.443 11.500 1.00 0.00 C ATOM 1483 C LYS B 188 -11.394 0.592 11.598 1.00 0.00 C ATOM 1484 O LYS B 188 -10.813 0.784 12.672 1.00 0.00 O ATOM 1485 CB LYS B 188 -12.010 -1.827 11.074 1.00 0.00 C ATOM 1486 CG LYS B 188 -11.725 -2.033 9.585 1.00 0.00 C ATOM 1487 CD LYS B 188 -10.881 -3.284 9.330 1.00 0.00 C ATOM 1488 CE LYS B 188 -11.602 -4.619 9.588 1.00 0.00 C ATOM 1489 NZ LYS B 188 -11.567 -5.031 11.009 1.00 0.00 N ATOM 0 H LYS B 188 -13.729 -0.475 9.777 1.00 0.00 H new ATOM 0 HA LYS B 188 -12.908 -0.563 12.509 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -11.095 -2.040 11.627 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -12.748 -2.567 11.383 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -12.667 -2.115 9.044 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -11.206 -1.159 9.191 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -10.538 -3.268 8.296 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -9.993 -3.240 9.961 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -12.640 -4.533 9.266 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -11.143 -5.397 8.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -11.512 -6.068 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -10.734 -4.613 11.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -12.430 -4.702 11.487 1.00 0.00 H new ATOM 1503 N GLU B 189 -11.163 1.335 10.524 1.00 0.00 N ATOM 1504 CA GLU B 189 -10.114 2.350 10.438 1.00 0.00 C ATOM 1505 C GLU B 189 -10.681 3.778 10.519 1.00 0.00 C ATOM 1506 O GLU B 189 -10.007 4.732 10.135 1.00 0.00 O ATOM 1507 CB GLU B 189 -9.300 2.110 9.161 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.640 0.725 9.075 1.00 0.00 C ATOM 1509 CD GLU B 189 -7.475 0.503 10.048 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -6.737 1.457 10.381 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -7.272 -0.681 10.415 1.00 0.00 O ATOM 0 H GLU B 189 -11.710 1.249 9.668 1.00 0.00 H new ATOM 0 HA GLU B 189 -9.452 2.258 11.299 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -9.954 2.241 8.299 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -8.524 2.873 9.091 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -9.399 -0.035 9.260 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -8.279 0.573 8.058 1.00 0.00 H new ATOM 1518 N GLN B 190 -11.897 3.943 11.058 1.00 0.00 N ATOM 1519 CA GLN B 190 -12.619 5.213 11.201 1.00 0.00 C ATOM 1520 C GLN B 190 -11.871 6.406 11.832 1.00 0.00 C ATOM 1521 O GLN B 190 -12.426 7.509 11.822 1.00 0.00 O ATOM 1522 CB GLN B 190 -13.976 4.965 11.887 1.00 0.00 C ATOM 1523 CG GLN B 190 -13.888 4.635 13.381 1.00 0.00 C ATOM 1524 CD GLN B 190 -15.269 4.421 13.989 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -15.813 5.309 14.649 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -15.885 3.277 13.762 1.00 0.00 N ATOM 0 H GLN B 190 -12.430 3.154 11.424 1.00 0.00 H new ATOM 0 HA GLN B 190 -12.749 5.556 10.175 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -14.599 5.851 11.761 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -14.481 4.145 11.377 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -13.285 3.738 13.521 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -13.381 5.446 13.904 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -15.425 2.550 13.215 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -16.822 3.120 14.134 1.00 0.00 H new ATOM 1535 N ARG B 191 -10.687 6.236 12.429 1.00 0.00 N ATOM 1536 CA ARG B 191 -9.914 7.339 13.024 1.00 0.00 C ATOM 1537 C ARG B 191 -8.440 7.277 12.613 1.00 0.00 C ATOM 1538 O ARG B 191 -7.617 7.957 13.238 1.00 0.00 O ATOM 1539 CB ARG B 191 -10.048 7.385 14.555 1.00 0.00 C ATOM 1540 CG ARG B 191 -11.487 7.371 15.075 1.00 0.00 C ATOM 1541 CD ARG B 191 -11.544 7.682 16.570 1.00 0.00 C ATOM 1542 NE ARG B 191 -11.298 9.107 16.858 1.00 0.00 N ATOM 1543 CZ ARG B 191 -11.001 9.595 18.065 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -11.026 8.796 19.123 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -10.684 10.871 18.214 1.00 0.00 N ATOM 0 H ARG B 191 -10.233 5.327 12.515 1.00 0.00 H new ATOM 0 HA ARG B 191 -10.340 8.262 12.631 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -9.516 6.533 14.978 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -9.553 8.284 14.922 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -12.080 8.103 14.527 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -11.933 6.394 14.888 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -12.522 7.399 16.960 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -10.804 7.076 17.093 1.00 0.00 H new ATOM 0 HE ARG B 191 -11.359 9.766 16.082 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -11.272 7.812 19.013 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -10.800 9.165 20.046 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -10.665 11.490 17.403 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -10.458 11.236 19.139 1.00 0.00 H new ATOM 1559 N ASN B 192 -8.075 6.431 11.646 1.00 0.00 N ATOM 1560 CA ASN B 192 -6.705 6.267 11.176 1.00 0.00 C ATOM 1561 C ASN B 192 -6.479 7.088 9.909 1.00 0.00 C ATOM 1562 O ASN B 192 -7.109 6.810 8.889 1.00 0.00 O ATOM 1563 CB ASN B 192 -6.432 4.781 10.905 1.00 0.00 C ATOM 1564 CG ASN B 192 -4.973 4.524 10.560 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -4.138 5.427 10.579 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.626 3.284 10.290 1.00 0.00 N ATOM 0 H ASN B 192 -8.741 5.830 11.160 1.00 0.00 H new ATOM 0 HA ASN B 192 -6.017 6.623 11.943 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -6.705 4.196 11.783 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -7.064 4.440 10.085 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -3.651 3.059 10.092 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -5.332 2.548 10.279 1.00 0.00 H new ATOM 1573 N TYR B 193 -5.555 8.055 9.951 1.00 0.00 N ATOM 1574 CA TYR B 193 -5.234 8.928 8.822 1.00 0.00 C ATOM 1575 C TYR B 193 -4.920 8.164 7.533 1.00 0.00 C ATOM 1576 O TYR B 193 -5.291 8.620 6.450 1.00 0.00 O ATOM 1577 CB TYR B 193 -4.059 9.866 9.167 1.00 0.00 C ATOM 1578 CG TYR B 193 -2.697 9.217 9.379 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -1.919 8.797 8.281 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -2.186 9.061 10.681 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -0.697 8.134 8.483 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -0.943 8.438 10.889 1.00 0.00 C ATOM 1583 CZ TYR B 193 -0.203 7.942 9.790 1.00 0.00 C ATOM 1584 OH TYR B 193 0.959 7.259 9.978 1.00 0.00 O ATOM 0 H TYR B 193 -5.002 8.254 10.785 1.00 0.00 H new ATOM 0 HA TYR B 193 -6.134 9.515 8.637 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -3.964 10.599 8.366 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -4.318 10.415 10.073 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -2.265 8.987 7.276 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -2.753 9.422 11.526 1.00 0.00 H new ATOM 0 HE1 TYR B 193 -0.135 7.771 7.636 1.00 0.00 H new ATOM 0 HE2 TYR B 193 -0.552 8.338 11.891 1.00 0.00 H new ATOM 0 HH TYR B 193 1.162 7.215 10.936 1.00 0.00 H new ATOM 1594 N GLN B 194 -4.260 7.004 7.625 1.00 0.00 N ATOM 1595 CA GLN B 194 -3.884 6.217 6.454 1.00 0.00 C ATOM 1596 C GLN B 194 -5.109 5.710 5.683 1.00 0.00 C ATOM 1597 O GLN B 194 -5.035 5.500 4.474 1.00 0.00 O ATOM 1598 CB GLN B 194 -2.928 5.089 6.883 1.00 0.00 C ATOM 1599 CG GLN B 194 -1.728 4.939 5.935 1.00 0.00 C ATOM 1600 CD GLN B 194 -2.101 4.321 4.590 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -2.522 3.169 4.534 1.00 0.00 O ATOM 1602 NE2 GLN B 194 -1.929 5.034 3.493 1.00 0.00 N ATOM 0 H GLN B 194 -3.974 6.589 8.512 1.00 0.00 H new ATOM 0 HA GLN B 194 -3.353 6.857 5.749 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -2.567 5.288 7.892 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -3.476 4.148 6.921 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -1.281 5.919 5.766 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -0.969 4.321 6.414 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -1.578 5.990 3.556 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -2.147 4.629 2.582 1.00 0.00 H new ATOM 1611 N PHE B 195 -6.245 5.532 6.357 1.00 0.00 N ATOM 1612 CA PHE B 195 -7.483 5.074 5.749 1.00 0.00 C ATOM 1613 C PHE B 195 -8.479 6.236 5.578 1.00 0.00 C ATOM 1614 O PHE B 195 -9.661 6.009 5.309 1.00 0.00 O ATOM 1615 CB PHE B 195 -8.063 3.938 6.577 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.334 2.627 6.364 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -7.735 1.773 5.320 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -6.275 2.247 7.208 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -7.106 0.531 5.146 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -5.660 0.993 7.047 1.00 0.00 C ATOM 1621 CZ PHE B 195 -6.081 0.129 6.019 1.00 0.00 C ATOM 0 H PHE B 195 -6.327 5.707 7.359 1.00 0.00 H new ATOM 0 HA PHE B 195 -7.276 4.695 4.748 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -8.020 4.205 7.633 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -9.115 3.809 6.323 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -8.528 2.074 4.652 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -5.934 2.920 7.981 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -7.411 -0.118 4.338 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -4.864 0.693 7.712 1.00 0.00 H new ATOM 0 HZ PHE B 195 -5.618 -0.840 5.902 1.00 0.00 H new ATOM 1631 N ASP B 196 -8.034 7.490 5.734 1.00 0.00 N ATOM 1632 CA ASP B 196 -8.921 8.641 5.582 1.00 0.00 C ATOM 1633 C ASP B 196 -9.107 9.020 4.111 1.00 0.00 C ATOM 1634 O ASP B 196 -10.000 9.806 3.802 1.00 0.00 O ATOM 1635 CB ASP B 196 -8.465 9.828 6.444 1.00 0.00 C ATOM 1636 CG ASP B 196 -9.615 10.772 6.823 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -10.785 10.340 6.937 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -9.339 11.934 7.202 1.00 0.00 O ATOM 0 H ASP B 196 -7.069 7.728 5.964 1.00 0.00 H new ATOM 0 HA ASP B 196 -9.903 8.349 5.954 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -7.997 9.451 7.353 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -7.704 10.391 5.904 1.00 0.00 H new ATOM 1643 N PHE B 197 -8.294 8.485 3.179 1.00 0.00 N ATOM 1644 CA PHE B 197 -8.462 8.800 1.757 1.00 0.00 C ATOM 1645 C PHE B 197 -9.777 8.221 1.226 1.00 0.00 C ATOM 1646 O PHE B 197 -10.283 8.685 0.203 1.00 0.00 O ATOM 1647 CB PHE B 197 -7.236 8.491 0.876 1.00 0.00 C ATOM 1648 CG PHE B 197 -6.909 7.034 0.644 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -7.716 6.258 -0.213 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -5.855 6.431 1.359 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.518 4.870 -0.296 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -5.683 5.037 1.297 1.00 0.00 C ATOM 1653 CZ PHE B 197 -6.514 4.260 0.472 1.00 0.00 C ATOM 0 H PHE B 197 -7.528 7.844 3.385 1.00 0.00 H new ATOM 0 HA PHE B 197 -8.533 9.885 1.686 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -7.389 8.963 -0.095 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -6.365 8.966 1.328 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -8.486 6.730 -0.805 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -5.184 7.036 1.951 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -8.137 4.273 -0.949 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -4.911 4.562 1.884 1.00 0.00 H new ATOM 0 HZ PHE B 197 -6.380 3.189 0.429 1.00 0.00 H new ATOM 1663 N LEU B 198 -10.348 7.227 1.918 1.00 0.00 N ATOM 1664 CA LEU B 198 -11.624 6.624 1.553 1.00 0.00 C ATOM 1665 C LEU B 198 -12.749 7.639 1.821 1.00 0.00 C ATOM 1666 O LEU B 198 -13.858 7.455 1.304 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.876 5.347 2.381 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.965 4.157 2.021 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -10.956 3.123 3.154 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -11.352 3.508 0.695 1.00 0.00 C ATOM 0 H LEU B 198 -9.929 6.819 2.754 1.00 0.00 H new ATOM 0 HA LEU B 198 -11.603 6.354 0.497 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -11.743 5.583 3.437 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.915 5.044 2.250 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.956 4.551 1.897 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -10.307 2.290 2.882 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -10.585 3.588 4.068 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -11.969 2.755 3.319 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -10.680 2.675 0.488 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -12.377 3.141 0.755 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -11.276 4.244 -0.106 1.00 0.00 H new ATOM 1682 N ARG B 199 -12.525 8.660 2.664 1.00 0.00 N ATOM 1683 CA ARG B 199 -13.512 9.687 2.981 1.00 0.00 C ATOM 1684 C ARG B 199 -13.415 10.788 1.917 1.00 0.00 C ATOM 1685 O ARG B 199 -12.322 11.066 1.424 1.00 0.00 O ATOM 1686 CB ARG B 199 -13.301 10.231 4.407 1.00 0.00 C ATOM 1687 CG ARG B 199 -13.382 9.108 5.460 1.00 0.00 C ATOM 1688 CD ARG B 199 -13.845 9.602 6.832 1.00 0.00 C ATOM 1689 NE ARG B 199 -15.264 9.996 6.809 1.00 0.00 N ATOM 1690 CZ ARG B 199 -15.775 11.080 7.399 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -15.076 11.762 8.300 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -16.992 11.486 7.058 1.00 0.00 N ATOM 0 H ARG B 199 -11.637 8.791 3.148 1.00 0.00 H new ATOM 0 HA ARG B 199 -14.517 9.266 2.964 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -12.329 10.721 4.470 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -14.054 10.989 4.623 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -14.068 8.337 5.108 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -12.402 8.641 5.560 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -13.696 8.817 7.573 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -13.235 10.451 7.140 1.00 0.00 H new ATOM 0 HE ARG B 199 -15.910 9.391 6.301 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -14.134 11.460 8.550 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -15.481 12.588 8.741 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -17.523 10.972 6.355 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -17.396 12.312 7.499 1.00 0.00 H new ATOM 1706 N PRO B 200 -14.524 11.474 1.599 1.00 0.00 N ATOM 1707 CA PRO B 200 -14.558 12.515 0.574 1.00 0.00 C ATOM 1708 C PRO B 200 -13.676 13.738 0.811 1.00 0.00 C ATOM 1709 O PRO B 200 -13.368 14.433 -0.157 1.00 0.00 O ATOM 1710 CB PRO B 200 -16.031 12.900 0.429 1.00 0.00 C ATOM 1711 CG PRO B 200 -16.650 12.481 1.758 1.00 0.00 C ATOM 1712 CD PRO B 200 -15.856 11.241 2.131 1.00 0.00 C ATOM 0 HA PRO B 200 -14.124 12.107 -0.339 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -16.149 13.969 0.252 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -16.498 12.384 -0.410 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -16.555 13.263 2.512 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -17.713 12.264 1.657 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -15.830 11.099 3.211 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -16.301 10.343 1.702 1.00 0.00 H new ATOM 1720 N GLN B 201 -13.260 14.009 2.048 1.00 0.00 N ATOM 1721 CA GLN B 201 -12.431 15.165 2.370 1.00 0.00 C ATOM 1722 C GLN B 201 -11.025 15.094 1.764 1.00 0.00 C ATOM 1723 O GLN B 201 -10.416 16.133 1.512 1.00 0.00 O ATOM 1724 CB GLN B 201 -12.307 15.274 3.898 1.00 0.00 C ATOM 1725 CG GLN B 201 -11.864 16.679 4.338 1.00 0.00 C ATOM 1726 CD GLN B 201 -11.592 16.765 5.835 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -10.487 17.094 6.261 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -12.591 16.528 6.669 1.00 0.00 N ATOM 0 H GLN B 201 -13.490 13.430 2.856 1.00 0.00 H new ATOM 0 HA GLN B 201 -12.920 16.039 1.940 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -13.266 15.035 4.358 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -11.588 14.537 4.257 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -10.963 16.960 3.792 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -12.637 17.400 4.071 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -13.505 16.256 6.306 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -12.448 16.618 7.675 1.00 0.00 H new ATOM 1737 N HIS B 202 -10.480 13.895 1.565 1.00 0.00 N ATOM 1738 CA HIS B 202 -9.133 13.749 1.037 1.00 0.00 C ATOM 1739 C HIS B 202 -9.085 14.071 -0.454 1.00 0.00 C ATOM 1740 O HIS B 202 -9.936 13.614 -1.219 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.678 12.307 1.295 1.00 0.00 C ATOM 1742 CG HIS B 202 -7.271 12.165 1.824 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -6.142 11.851 1.097 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -6.923 12.173 3.150 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -5.134 11.671 1.968 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -5.555 11.881 3.226 1.00 0.00 N ATOM 0 H HIS B 202 -10.954 13.014 1.763 1.00 0.00 H new ATOM 0 HA HIS B 202 -8.465 14.451 1.535 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -9.365 11.847 2.005 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -8.758 11.745 0.365 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -7.582 12.368 3.983 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -4.126 11.396 1.694 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -4.988 11.836 4.073 1.00 0.00 H new ATOM 1754 N SER B 203 -8.047 14.772 -0.909 1.00 0.00 N ATOM 1755 CA SER B 203 -7.902 15.098 -2.328 1.00 0.00 C ATOM 1756 C SER B 203 -7.722 13.813 -3.152 1.00 0.00 C ATOM 1757 O SER B 203 -8.067 13.763 -4.333 1.00 0.00 O ATOM 1758 CB SER B 203 -6.721 16.052 -2.507 1.00 0.00 C ATOM 1759 OG SER B 203 -6.982 17.226 -1.771 1.00 0.00 O ATOM 0 H SER B 203 -7.295 15.125 -0.317 1.00 0.00 H new ATOM 0 HA SER B 203 -8.803 15.594 -2.689 1.00 0.00 H new ATOM 0 HB2 SER B 203 -5.800 15.584 -2.160 1.00 0.00 H new ATOM 0 HB3 SER B 203 -6.581 16.289 -3.562 1.00 0.00 H new ATOM 0 HG SER B 203 -6.233 17.849 -1.873 1.00 0.00 H new ATOM 1765 N LEU B 204 -7.214 12.746 -2.526 1.00 0.00 N ATOM 1766 CA LEU B 204 -7.009 11.458 -3.180 1.00 0.00 C ATOM 1767 C LEU B 204 -8.329 10.715 -3.401 1.00 0.00 C ATOM 1768 O LEU B 204 -8.328 9.749 -4.158 1.00 0.00 O ATOM 1769 CB LEU B 204 -6.056 10.571 -2.366 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.643 11.140 -2.167 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.825 10.126 -1.361 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.950 11.471 -3.494 1.00 0.00 C ATOM 0 H LEU B 204 -6.933 12.756 -1.545 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.563 11.668 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.500 10.392 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -5.974 9.603 -2.861 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.719 12.083 -1.625 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.817 10.511 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -4.301 9.961 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.775 9.184 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.955 11.870 -3.295 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.865 10.566 -4.096 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.537 12.213 -4.036 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.439 11.137 -2.781 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.744 10.497 -2.942 1.00 0.00 C ATOM 1786 C PHE B 205 -11.129 10.455 -4.421 1.00 0.00 C ATOM 1787 O PHE B 205 -11.641 9.437 -4.883 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.788 11.231 -2.101 1.00 0.00 C ATOM 1789 CG PHE B 205 -13.205 10.720 -2.235 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.674 9.733 -1.354 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -14.085 11.308 -3.163 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -15.028 9.361 -1.385 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -15.441 10.942 -3.185 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.914 9.970 -2.289 1.00 0.00 C ATOM 0 H PHE B 205 -9.453 11.938 -2.150 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.695 9.468 -2.587 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -11.495 11.168 -1.053 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.773 12.286 -2.374 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -12.997 9.262 -0.656 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -13.716 12.044 -3.862 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -15.391 8.601 -0.709 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -16.117 11.406 -3.888 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.957 9.691 -2.295 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.841 11.526 -5.175 1.00 0.00 N ATOM 1805 CA ASN B 206 -11.126 11.611 -6.610 1.00 0.00 C ATOM 1806 C ASN B 206 -10.405 10.465 -7.317 1.00 0.00 C ATOM 1807 O ASN B 206 -11.020 9.651 -8.001 1.00 0.00 O ATOM 1808 CB ASN B 206 -10.596 12.935 -7.199 1.00 0.00 C ATOM 1809 CG ASN B 206 -11.662 13.988 -7.437 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -12.053 14.230 -8.575 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -12.090 14.661 -6.389 1.00 0.00 N ATOM 0 H ASN B 206 -10.399 12.365 -4.799 1.00 0.00 H new ATOM 0 HA ASN B 206 -12.205 11.558 -6.754 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -9.844 13.343 -6.524 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -10.095 12.723 -8.144 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -12.770 15.412 -6.508 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -11.742 14.431 -5.458 1.00 0.00 H new ATOM 1818 N TYR B 207 -9.081 10.415 -7.152 1.00 0.00 N ATOM 1819 CA TYR B 207 -8.214 9.406 -7.743 1.00 0.00 C ATOM 1820 C TYR B 207 -8.728 8.009 -7.390 1.00 0.00 C ATOM 1821 O TYR B 207 -8.917 7.189 -8.290 1.00 0.00 O ATOM 1822 CB TYR B 207 -6.773 9.680 -7.278 1.00 0.00 C ATOM 1823 CG TYR B 207 -5.744 8.600 -7.556 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -5.498 8.165 -8.871 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -4.988 8.061 -6.497 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -4.533 7.176 -9.122 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -4.024 7.069 -6.737 1.00 0.00 C ATOM 1828 CZ TYR B 207 -3.801 6.608 -8.054 1.00 0.00 C ATOM 1829 OH TYR B 207 -2.906 5.609 -8.289 1.00 0.00 O ATOM 0 H TYR B 207 -8.574 11.096 -6.587 1.00 0.00 H new ATOM 0 HA TYR B 207 -8.220 9.455 -8.832 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.434 10.602 -7.751 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.792 9.862 -6.203 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -6.054 8.594 -9.692 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -5.152 8.415 -5.490 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -4.349 6.848 -10.135 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -3.454 6.659 -5.917 1.00 0.00 H new ATOM 0 HH TYR B 207 -2.491 5.336 -7.444 1.00 0.00 H new ATOM 1839 N PHE B 208 -8.990 7.762 -6.104 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.489 6.503 -5.580 1.00 0.00 C ATOM 1841 C PHE B 208 -10.806 6.095 -6.239 1.00 0.00 C ATOM 1842 O PHE B 208 -10.856 5.019 -6.830 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.644 6.584 -4.051 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.384 5.396 -3.461 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -9.708 4.190 -3.189 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -11.779 5.467 -3.272 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -10.416 3.077 -2.705 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -12.492 4.336 -2.844 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.809 3.150 -2.535 1.00 0.00 C ATOM 0 H PHE B 208 -8.853 8.465 -5.378 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.757 5.731 -5.818 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.656 6.651 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -10.177 7.500 -3.794 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.643 4.121 -3.353 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -12.301 6.394 -3.457 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -9.890 2.165 -2.464 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -13.567 4.379 -2.752 1.00 0.00 H new ATOM 0 HZ PHE B 208 -12.354 2.293 -2.167 1.00 0.00 H new ATOM 1859 N THR B 209 -11.861 6.915 -6.155 1.00 0.00 N ATOM 1860 CA THR B 209 -13.156 6.574 -6.732 1.00 0.00 C ATOM 1861 C THR B 209 -13.017 6.244 -8.213 1.00 0.00 C ATOM 1862 O THR B 209 -13.494 5.202 -8.659 1.00 0.00 O ATOM 1863 CB THR B 209 -14.233 7.636 -6.415 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.493 7.042 -6.639 1.00 0.00 O ATOM 1865 CG2 THR B 209 -14.193 8.952 -7.193 1.00 0.00 C ATOM 0 H THR B 209 -11.837 7.822 -5.690 1.00 0.00 H new ATOM 0 HA THR B 209 -13.520 5.665 -6.253 1.00 0.00 H new ATOM 0 HB THR B 209 -14.032 7.929 -5.384 1.00 0.00 H new ATOM 0 HG1 THR B 209 -16.200 7.692 -6.445 1.00 0.00 H new ATOM 0 HG21 THR B 209 -15.008 9.595 -6.862 1.00 0.00 H new ATOM 0 HG22 THR B 209 -13.241 9.452 -7.014 1.00 0.00 H new ATOM 0 HG23 THR B 209 -14.301 8.748 -8.258 1.00 0.00 H new ATOM 1873 N LYS B 210 -12.295 7.076 -8.965 1.00 0.00 N ATOM 1874 CA LYS B 210 -12.097 6.861 -10.390 1.00 0.00 C ATOM 1875 C LYS B 210 -11.456 5.495 -10.639 1.00 0.00 C ATOM 1876 O LYS B 210 -11.783 4.857 -11.639 1.00 0.00 O ATOM 1877 CB LYS B 210 -11.284 8.028 -10.949 1.00 0.00 C ATOM 1878 CG LYS B 210 -12.125 9.316 -10.965 1.00 0.00 C ATOM 1879 CD LYS B 210 -11.229 10.526 -11.214 1.00 0.00 C ATOM 1880 CE LYS B 210 -12.078 11.731 -11.627 1.00 0.00 C ATOM 1881 NZ LYS B 210 -11.252 12.805 -12.208 1.00 0.00 N ATOM 0 H LYS B 210 -11.836 7.911 -8.602 1.00 0.00 H new ATOM 0 HA LYS B 210 -13.051 6.840 -10.918 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -10.390 8.178 -10.344 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -10.949 7.794 -11.959 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -12.887 9.252 -11.742 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -12.647 9.430 -10.015 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -10.663 10.761 -10.313 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -10.504 10.297 -11.995 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -12.829 11.416 -12.352 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -12.614 12.113 -10.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -11.861 13.605 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -10.552 13.122 -11.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -10.760 12.447 -13.051 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.533 5.050 -9.777 1.00 0.00 N ATOM 1896 CA LEU B 211 -9.908 3.739 -9.939 1.00 0.00 C ATOM 1897 C LEU B 211 -10.935 2.635 -9.710 1.00 0.00 C ATOM 1898 O LEU B 211 -10.911 1.678 -10.476 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.738 3.476 -8.972 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.445 4.265 -9.210 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.417 3.867 -8.146 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -6.834 4.021 -10.591 1.00 0.00 C ATOM 0 H LEU B 211 -10.207 5.577 -8.967 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.517 3.736 -10.956 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -9.082 3.687 -7.959 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.498 2.413 -9.012 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.702 5.323 -9.150 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.493 4.423 -8.307 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.811 4.096 -7.156 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.214 2.798 -8.218 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.922 4.609 -10.694 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.598 2.963 -10.703 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.546 4.317 -11.361 1.00 0.00 H new ATOM 1914 N VAL B 212 -11.786 2.728 -8.679 1.00 0.00 N ATOM 1915 CA VAL B 212 -12.779 1.691 -8.404 1.00 0.00 C ATOM 1916 C VAL B 212 -13.687 1.561 -9.612 1.00 0.00 C ATOM 1917 O VAL B 212 -13.845 0.469 -10.139 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.617 1.996 -7.144 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.617 0.866 -6.859 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.742 2.185 -5.900 1.00 0.00 C ATOM 0 H VAL B 212 -11.804 3.511 -8.025 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.253 0.756 -8.212 1.00 0.00 H new ATOM 0 HB VAL B 212 -14.148 2.925 -7.352 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.194 1.107 -5.966 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.292 0.755 -7.708 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.076 -0.067 -6.700 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.375 2.398 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.171 1.275 -5.715 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -12.056 3.017 -6.060 1.00 0.00 H new ATOM 1930 N GLU B 213 -14.224 2.687 -10.074 1.00 0.00 N ATOM 1931 CA GLU B 213 -15.133 2.765 -11.200 1.00 0.00 C ATOM 1932 C GLU B 213 -14.501 2.201 -12.479 1.00 0.00 C ATOM 1933 O GLU B 213 -15.218 1.634 -13.308 1.00 0.00 O ATOM 1934 CB GLU B 213 -15.604 4.219 -11.331 1.00 0.00 C ATOM 1935 CG GLU B 213 -16.362 4.684 -10.070 1.00 0.00 C ATOM 1936 CD GLU B 213 -17.728 4.026 -9.849 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -18.386 3.557 -10.800 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -18.196 3.993 -8.688 1.00 0.00 O ATOM 0 H GLU B 213 -14.028 3.597 -9.657 1.00 0.00 H new ATOM 0 HA GLU B 213 -16.007 2.136 -11.030 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -14.744 4.867 -11.500 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -16.252 4.316 -12.202 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -15.738 4.489 -9.198 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -16.502 5.763 -10.127 1.00 0.00 H new ATOM 1945 N GLN B 214 -13.179 2.335 -12.648 1.00 0.00 N ATOM 1946 CA GLN B 214 -12.450 1.819 -13.803 1.00 0.00 C ATOM 1947 C GLN B 214 -12.235 0.304 -13.664 1.00 0.00 C ATOM 1948 O GLN B 214 -12.200 -0.412 -14.668 1.00 0.00 O ATOM 1949 CB GLN B 214 -11.119 2.580 -13.951 1.00 0.00 C ATOM 1950 CG GLN B 214 -10.275 2.092 -15.141 1.00 0.00 C ATOM 1951 CD GLN B 214 -9.327 3.160 -15.683 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -9.403 3.570 -16.840 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -8.387 3.622 -14.879 1.00 0.00 N ATOM 0 H GLN B 214 -12.581 2.813 -11.973 1.00 0.00 H new ATOM 0 HA GLN B 214 -13.033 1.979 -14.710 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -11.327 3.643 -14.072 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.541 2.471 -13.034 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -9.695 1.222 -14.834 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -10.940 1.766 -15.941 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -8.324 3.282 -13.919 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -7.724 4.319 -15.217 1.00 0.00 H new ATOM 1962 N TYR B 215 -12.049 -0.183 -12.435 1.00 0.00 N ATOM 1963 CA TYR B 215 -11.839 -1.589 -12.135 1.00 0.00 C ATOM 1964 C TYR B 215 -13.161 -2.373 -12.141 1.00 0.00 C ATOM 1965 O TYR B 215 -13.141 -3.563 -12.474 1.00 0.00 O ATOM 1966 CB TYR B 215 -11.187 -1.732 -10.758 1.00 0.00 C ATOM 1967 CG TYR B 215 -9.776 -1.200 -10.555 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -8.806 -1.190 -11.579 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -9.412 -0.801 -9.259 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.470 -0.849 -11.280 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -8.088 -0.456 -8.954 1.00 0.00 C ATOM 1972 CZ TYR B 215 -7.103 -0.494 -9.959 1.00 0.00 C ATOM 1973 OH TYR B 215 -5.812 -0.206 -9.622 1.00 0.00 O ATOM 0 H TYR B 215 -12.041 0.410 -11.605 1.00 0.00 H new ATOM 0 HA TYR B 215 -11.189 -1.998 -12.909 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -11.834 -1.236 -10.034 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -11.179 -2.792 -10.505 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -9.086 -1.443 -12.591 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -10.164 -0.759 -8.485 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -6.724 -0.859 -12.061 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.824 -0.161 -7.949 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.764 0.016 -8.669 1.00 0.00 H new ATOM 1983 N THR B 216 -14.289 -1.767 -11.755 1.00 0.00 N ATOM 1984 CA THR B 216 -15.585 -2.438 -11.742 1.00 0.00 C ATOM 1985 C THR B 216 -16.009 -2.837 -13.155 1.00 0.00 C ATOM 1986 O THR B 216 -15.561 -2.258 -14.147 1.00 0.00 O ATOM 1987 CB THR B 216 -16.667 -1.543 -11.112 1.00 0.00 C ATOM 1988 OG1 THR B 216 -16.514 -0.189 -11.483 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.626 -1.615 -9.588 1.00 0.00 C ATOM 0 H THR B 216 -14.325 -0.796 -11.443 1.00 0.00 H new ATOM 0 HA THR B 216 -15.478 -3.338 -11.137 1.00 0.00 H new ATOM 0 HB THR B 216 -17.621 -1.918 -11.483 1.00 0.00 H new ATOM 0 HG1 THR B 216 -17.303 0.319 -11.200 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.402 -0.972 -9.172 1.00 0.00 H new ATOM 0 HG22 THR B 216 -16.796 -2.643 -9.268 1.00 0.00 H new ATOM 0 HG23 THR B 216 -15.651 -1.281 -9.234 1.00 0.00 H new