USER MOD reduce.3.24.130724 H: found=0, std=0, add=597, rem=0, adj=13 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 Set 1.1: A 85 TYR OH : rot 30:sc= 0.101 USER MOD Set 1.2: B 188 LYS NZ :NH3+ -170:sc= 0.0938 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.172 K(o=-0.17,f=-2!) USER MOD Single : A 89 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00562) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 SER OG : rot -50:sc= 0.0901 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 80:sc= 1.16 USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : B 177 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.32) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : B 183 THR OG1 : rot 82:sc= 0.171 USER MOD Single : B 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 MET CE :methyl 173:sc= 0 (180deg=-0.0568) USER MOD Single : B 187 GLN : amide:sc= 0.986 K(o=0.99,f=-0.016) USER MOD Single : B 190 GLN : amide:sc= 0.0661 X(o=0.066,f=0) USER MOD Single : B 192 ASN : amide:sc= 1.16 K(o=1.2,f=-5.1!) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 194 GLN : amide:sc= 0.195 K(o=0.19,f=-4.1!) USER MOD Single : B 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 HIS : no HD1:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= -0.203 K(o=-0.2,f=-2.7!) USER MOD Single : B 207 TYR OH : rot 60:sc= 0 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 30:sc= 0 USER MOD Single : B 216 THR OG1 : rot 27:sc= -0.0791 USER MOD ----------------------------------------------------------------- ATOM 131 N GLU A 80 -11.412 -12.000 2.288 1.00 0.00 N ATOM 132 CA GLU A 80 -10.759 -11.007 1.444 1.00 0.00 C ATOM 133 C GLU A 80 -9.844 -10.143 2.316 1.00 0.00 C ATOM 134 O GLU A 80 -8.750 -9.777 1.894 1.00 0.00 O ATOM 135 CB GLU A 80 -11.788 -10.128 0.705 1.00 0.00 C ATOM 136 CG GLU A 80 -13.060 -10.855 0.234 1.00 0.00 C ATOM 137 CD GLU A 80 -14.198 -10.761 1.259 1.00 0.00 C ATOM 138 OE1 GLU A 80 -13.955 -10.989 2.470 1.00 0.00 O ATOM 139 OE2 GLU A 80 -15.342 -10.428 0.879 1.00 0.00 O ATOM 0 HA GLU A 80 -10.171 -11.522 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.080 -9.309 1.363 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.303 -9.682 -0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.391 -10.428 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.828 -11.904 0.047 1.00 0.00 H new ATOM 146 N PHE A 81 -10.268 -9.861 3.555 1.00 0.00 N ATOM 147 CA PHE A 81 -9.530 -9.068 4.536 1.00 0.00 C ATOM 148 C PHE A 81 -8.154 -9.683 4.794 1.00 0.00 C ATOM 149 O PHE A 81 -7.179 -8.943 4.954 1.00 0.00 O ATOM 150 CB PHE A 81 -10.361 -8.926 5.820 1.00 0.00 C ATOM 151 CG PHE A 81 -11.500 -7.933 5.669 1.00 0.00 C ATOM 152 CD1 PHE A 81 -12.702 -8.318 5.045 1.00 0.00 C ATOM 153 CD2 PHE A 81 -11.338 -6.598 6.092 1.00 0.00 C ATOM 154 CE1 PHE A 81 -13.717 -7.373 4.825 1.00 0.00 C ATOM 155 CE2 PHE A 81 -12.338 -5.646 5.830 1.00 0.00 C ATOM 156 CZ PHE A 81 -13.524 -6.032 5.192 1.00 0.00 C ATOM 0 H PHE A 81 -11.165 -10.192 3.910 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.358 -8.066 4.144 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.766 -9.899 6.096 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.712 -8.608 6.636 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.844 -9.343 4.735 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -10.442 -6.306 6.619 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.649 -7.679 4.372 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.192 -4.616 6.121 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.289 -5.299 4.983 1.00 0.00 H new ATOM 166 N ALA A 82 -8.074 -11.016 4.809 1.00 0.00 N ATOM 167 CA ALA A 82 -6.845 -11.759 5.021 1.00 0.00 C ATOM 168 C ALA A 82 -5.866 -11.445 3.888 1.00 0.00 C ATOM 169 O ALA A 82 -4.740 -11.003 4.133 1.00 0.00 O ATOM 170 CB ALA A 82 -7.178 -13.256 5.073 1.00 0.00 C ATOM 0 H ALA A 82 -8.887 -11.617 4.670 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.377 -11.473 5.963 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.263 -13.827 5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.871 -13.446 5.892 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.636 -13.560 4.132 1.00 0.00 H new ATOM 176 N GLU A 83 -6.300 -11.664 2.647 1.00 0.00 N ATOM 177 CA GLU A 83 -5.491 -11.422 1.463 1.00 0.00 C ATOM 178 C GLU A 83 -5.103 -9.941 1.390 1.00 0.00 C ATOM 179 O GLU A 83 -3.952 -9.634 1.084 1.00 0.00 O ATOM 180 CB GLU A 83 -6.242 -11.916 0.219 1.00 0.00 C ATOM 181 CG GLU A 83 -5.413 -11.771 -1.069 1.00 0.00 C ATOM 182 CD GLU A 83 -4.164 -12.653 -1.107 1.00 0.00 C ATOM 183 OE1 GLU A 83 -4.258 -13.868 -0.842 1.00 0.00 O ATOM 184 OE2 GLU A 83 -3.067 -12.165 -1.460 1.00 0.00 O ATOM 0 H GLU A 83 -7.234 -12.018 2.438 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.559 -11.984 1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.514 -12.963 0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.171 -11.356 0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.044 -12.015 -1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.113 -10.729 -1.181 1.00 0.00 H new ATOM 191 N PHE A 84 -6.012 -9.016 1.721 1.00 0.00 N ATOM 192 CA PHE A 84 -5.728 -7.585 1.697 1.00 0.00 C ATOM 193 C PHE A 84 -4.560 -7.280 2.636 1.00 0.00 C ATOM 194 O PHE A 84 -3.591 -6.644 2.217 1.00 0.00 O ATOM 195 CB PHE A 84 -6.976 -6.775 2.067 1.00 0.00 C ATOM 196 CG PHE A 84 -6.755 -5.274 2.021 1.00 0.00 C ATOM 197 CD1 PHE A 84 -6.430 -4.653 0.804 1.00 0.00 C ATOM 198 CD2 PHE A 84 -6.882 -4.486 3.179 1.00 0.00 C ATOM 199 CE1 PHE A 84 -6.242 -3.259 0.751 1.00 0.00 C ATOM 200 CE2 PHE A 84 -6.754 -3.092 3.117 1.00 0.00 C ATOM 201 CZ PHE A 84 -6.429 -2.480 1.901 1.00 0.00 C ATOM 0 H PHE A 84 -6.963 -9.243 2.012 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.444 -7.292 0.686 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -7.785 -7.037 1.386 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.299 -7.057 3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -6.324 -5.246 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.081 -4.961 4.128 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -5.953 -2.789 -0.177 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -6.905 -2.493 4.003 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.322 -1.407 1.849 1.00 0.00 H new ATOM 211 N TYR A 85 -4.607 -7.761 3.884 1.00 0.00 N ATOM 212 CA TYR A 85 -3.521 -7.534 4.828 1.00 0.00 C ATOM 213 C TYR A 85 -2.216 -8.176 4.331 1.00 0.00 C ATOM 214 O TYR A 85 -1.143 -7.627 4.601 1.00 0.00 O ATOM 215 CB TYR A 85 -3.915 -7.993 6.237 1.00 0.00 C ATOM 216 CG TYR A 85 -4.744 -6.981 7.010 1.00 0.00 C ATOM 217 CD1 TYR A 85 -4.254 -5.674 7.215 1.00 0.00 C ATOM 218 CD2 TYR A 85 -6.003 -7.343 7.526 1.00 0.00 C ATOM 219 CE1 TYR A 85 -5.001 -4.751 7.968 1.00 0.00 C ATOM 220 CE2 TYR A 85 -6.786 -6.404 8.221 1.00 0.00 C ATOM 221 CZ TYR A 85 -6.262 -5.117 8.488 1.00 0.00 C ATOM 222 OH TYR A 85 -6.970 -4.238 9.247 1.00 0.00 O ATOM 0 H TYR A 85 -5.384 -8.307 4.257 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.333 -6.462 4.892 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.477 -8.924 6.160 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.009 -8.213 6.802 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.304 -5.382 6.793 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.370 -8.349 7.387 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.610 -3.761 8.149 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.782 -6.664 8.549 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.760 -3.322 8.969 1.00 0.00 H new ATOM 232 N ASN A 86 -2.276 -9.298 3.599 1.00 0.00 N ATOM 233 CA ASN A 86 -1.094 -9.958 3.049 1.00 0.00 C ATOM 234 C ASN A 86 -0.522 -9.072 1.936 1.00 0.00 C ATOM 235 O ASN A 86 0.690 -8.878 1.875 1.00 0.00 O ATOM 236 CB ASN A 86 -1.426 -11.378 2.546 1.00 0.00 C ATOM 237 CG ASN A 86 -1.180 -12.477 3.580 1.00 0.00 C ATOM 238 OD1 ASN A 86 -0.487 -12.290 4.582 1.00 0.00 O ATOM 239 ND2 ASN A 86 -1.759 -13.649 3.391 1.00 0.00 N ATOM 0 H ASN A 86 -3.151 -9.771 3.374 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.343 -10.084 3.829 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.472 -11.409 2.240 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.828 -11.587 1.659 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.632 -14.396 4.073 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.333 -13.807 2.563 1.00 0.00 H new ATOM 246 N ARG A 87 -1.357 -8.508 1.055 1.00 0.00 N ATOM 247 CA ARG A 87 -0.902 -7.614 -0.015 1.00 0.00 C ATOM 248 C ARG A 87 -0.265 -6.387 0.647 1.00 0.00 C ATOM 249 O ARG A 87 0.810 -5.957 0.228 1.00 0.00 O ATOM 250 CB ARG A 87 -2.081 -7.200 -0.923 1.00 0.00 C ATOM 251 CG ARG A 87 -2.653 -8.305 -1.829 1.00 0.00 C ATOM 252 CD ARG A 87 -1.752 -8.632 -3.023 1.00 0.00 C ATOM 253 NE ARG A 87 -1.751 -7.585 -4.065 1.00 0.00 N ATOM 254 CZ ARG A 87 -0.716 -7.284 -4.862 1.00 0.00 C ATOM 255 NH1 ARG A 87 0.443 -7.928 -4.762 1.00 0.00 N ATOM 256 NH2 ARG A 87 -0.826 -6.334 -5.780 1.00 0.00 N ATOM 0 H ARG A 87 -2.366 -8.659 1.064 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.175 -8.121 -0.649 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.885 -6.822 -0.292 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.755 -6.373 -1.553 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.804 -9.208 -1.238 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.632 -7.996 -2.195 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -0.732 -8.781 -2.668 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.077 -9.574 -3.466 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.609 -7.047 -4.188 1.00 0.00 H new ATOM 0 HH11 ARG A 87 0.557 -8.667 -4.069 1.00 0.00 H new ATOM 0 HH12 ARG A 87 1.218 -7.683 -5.379 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.704 -5.825 -5.885 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -0.033 -6.112 -6.382 1.00 0.00 H new ATOM 270 N LEU A 88 -0.888 -5.848 1.702 1.00 0.00 N ATOM 271 CA LEU A 88 -0.389 -4.692 2.442 1.00 0.00 C ATOM 272 C LEU A 88 0.990 -4.973 3.026 1.00 0.00 C ATOM 273 O LEU A 88 1.841 -4.085 3.011 1.00 0.00 O ATOM 274 CB LEU A 88 -1.358 -4.323 3.580 1.00 0.00 C ATOM 275 CG LEU A 88 -2.427 -3.310 3.151 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.552 -3.276 4.188 1.00 0.00 C ATOM 277 CD2 LEU A 88 -1.814 -1.909 3.061 1.00 0.00 C ATOM 0 H LEU A 88 -1.768 -6.212 2.068 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.314 -3.858 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.847 -5.228 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.790 -3.912 4.415 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.819 -3.609 2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.309 -2.555 3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.003 -4.265 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.146 -2.984 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.580 -1.196 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.418 -1.622 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.007 -1.911 2.328 1.00 0.00 H new ATOM 289 N LYS A 89 1.207 -6.175 3.574 1.00 0.00 N ATOM 290 CA LYS A 89 2.486 -6.573 4.154 1.00 0.00 C ATOM 291 C LYS A 89 3.583 -6.394 3.113 1.00 0.00 C ATOM 292 O LYS A 89 4.572 -5.732 3.413 1.00 0.00 O ATOM 293 CB LYS A 89 2.411 -8.011 4.677 1.00 0.00 C ATOM 294 CG LYS A 89 3.722 -8.422 5.366 1.00 0.00 C ATOM 295 CD LYS A 89 3.637 -9.848 5.920 1.00 0.00 C ATOM 296 CE LYS A 89 2.688 -9.935 7.119 1.00 0.00 C ATOM 297 NZ LYS A 89 3.282 -9.359 8.343 1.00 0.00 N ATOM 0 H LYS A 89 0.492 -6.901 3.625 1.00 0.00 H new ATOM 0 HA LYS A 89 2.723 -5.939 5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.584 -8.102 5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.203 -8.691 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.546 -8.354 4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.943 -7.727 6.176 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.295 -10.523 5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.631 -10.183 6.218 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.761 -9.411 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.428 -10.978 7.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.626 -9.485 9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 4.179 -9.841 8.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.460 -8.345 8.198 1.00 0.00 H new ATOM 311 N GLN A 90 3.369 -6.918 1.909 1.00 0.00 N ATOM 312 CA GLN A 90 4.312 -6.830 0.809 1.00 0.00 C ATOM 313 C GLN A 90 4.711 -5.368 0.562 1.00 0.00 C ATOM 314 O GLN A 90 5.895 -5.069 0.645 1.00 0.00 O ATOM 315 CB GLN A 90 3.712 -7.531 -0.426 1.00 0.00 C ATOM 316 CG GLN A 90 4.513 -8.745 -0.914 1.00 0.00 C ATOM 317 CD GLN A 90 5.661 -8.366 -1.848 1.00 0.00 C ATOM 318 OE1 GLN A 90 6.749 -7.987 -1.419 1.00 0.00 O ATOM 319 NE2 GLN A 90 5.456 -8.466 -3.151 1.00 0.00 N ATOM 0 H GLN A 90 2.517 -7.425 1.671 1.00 0.00 H new ATOM 0 HA GLN A 90 5.239 -7.350 1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.697 -7.851 -0.190 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.638 -6.809 -1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 90 4.914 -9.279 -0.053 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.843 -9.432 -1.431 1.00 0.00 H new ATOM 0 HE21 GLN A 90 4.552 -8.781 -3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 90 6.202 -8.228 -3.804 1.00 0.00 H new ATOM 328 N ILE A 91 3.761 -4.447 0.341 1.00 0.00 N ATOM 329 CA ILE A 91 4.054 -3.024 0.081 1.00 0.00 C ATOM 330 C ILE A 91 4.879 -2.413 1.224 1.00 0.00 C ATOM 331 O ILE A 91 5.855 -1.694 0.997 1.00 0.00 O ATOM 332 CB ILE A 91 2.757 -2.198 -0.141 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.837 -2.807 -1.221 1.00 0.00 C ATOM 334 CG2 ILE A 91 3.093 -0.740 -0.528 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.428 -2.208 -1.219 1.00 0.00 C ATOM 0 H ILE A 91 2.765 -4.666 0.337 1.00 0.00 H new ATOM 0 HA ILE A 91 4.640 -2.983 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 91 2.221 -2.218 0.808 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.288 -2.655 -2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.768 -3.884 -1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.169 -0.181 -0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.672 -0.276 0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.675 -0.733 -1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.168 -2.678 -2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.040 -2.383 -0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.488 -1.136 -1.404 1.00 0.00 H new ATOM 347 N LYS A 92 4.484 -2.689 2.467 1.00 0.00 N ATOM 348 CA LYS A 92 5.156 -2.174 3.653 1.00 0.00 C ATOM 349 C LYS A 92 6.621 -2.585 3.649 1.00 0.00 C ATOM 350 O LYS A 92 7.499 -1.727 3.700 1.00 0.00 O ATOM 351 CB LYS A 92 4.389 -2.637 4.904 1.00 0.00 C ATOM 352 CG LYS A 92 3.083 -1.845 5.027 1.00 0.00 C ATOM 353 CD LYS A 92 2.037 -2.464 5.941 1.00 0.00 C ATOM 354 CE LYS A 92 0.744 -1.670 5.724 1.00 0.00 C ATOM 355 NZ LYS A 92 0.029 -1.414 6.987 1.00 0.00 N ATOM 0 H LYS A 92 3.681 -3.282 2.677 1.00 0.00 H new ATOM 0 HA LYS A 92 5.152 -1.084 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.175 -3.704 4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.001 -2.490 5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.316 -0.845 5.392 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.651 -1.729 4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.890 -3.518 5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.353 -2.413 6.983 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.979 -0.721 5.243 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.092 -2.219 5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.839 -0.875 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.219 -2.319 7.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.640 -0.867 7.627 1.00 0.00 H new ATOM 1028 N SER B 160 3.174 9.602 -3.074 1.00 0.00 N ATOM 1029 CA SER B 160 4.335 8.740 -2.929 1.00 0.00 C ATOM 1030 C SER B 160 4.069 7.386 -3.590 1.00 0.00 C ATOM 1031 O SER B 160 2.917 6.975 -3.744 1.00 0.00 O ATOM 1032 CB SER B 160 4.627 8.565 -1.433 1.00 0.00 C ATOM 1033 OG SER B 160 3.488 8.123 -0.712 1.00 0.00 O ATOM 0 HA SER B 160 5.199 9.188 -3.419 1.00 0.00 H new ATOM 0 HB2 SER B 160 5.437 7.847 -1.304 1.00 0.00 H new ATOM 0 HB3 SER B 160 4.972 9.512 -1.019 1.00 0.00 H new ATOM 0 HG SER B 160 2.721 8.693 -0.931 1.00 0.00 H new ATOM 1039 N ALA B 161 5.130 6.649 -3.934 1.00 0.00 N ATOM 1040 CA ALA B 161 4.990 5.332 -4.552 1.00 0.00 C ATOM 1041 C ALA B 161 4.292 4.356 -3.592 1.00 0.00 C ATOM 1042 O ALA B 161 3.595 3.446 -4.044 1.00 0.00 O ATOM 1043 CB ALA B 161 6.377 4.807 -4.938 1.00 0.00 C ATOM 0 H ALA B 161 6.096 6.945 -3.793 1.00 0.00 H new ATOM 0 HA ALA B 161 4.375 5.418 -5.448 1.00 0.00 H new ATOM 0 HB1 ALA B 161 6.279 3.824 -5.400 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.843 5.495 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA B 161 6.998 4.728 -4.045 1.00 0.00 H new ATOM 1049 N PHE B 162 4.482 4.546 -2.282 1.00 0.00 N ATOM 1050 CA PHE B 162 3.884 3.723 -1.248 1.00 0.00 C ATOM 1051 C PHE B 162 2.369 3.924 -1.277 1.00 0.00 C ATOM 1052 O PHE B 162 1.629 2.969 -1.513 1.00 0.00 O ATOM 1053 CB PHE B 162 4.488 4.090 0.124 1.00 0.00 C ATOM 1054 CG PHE B 162 4.231 3.120 1.271 1.00 0.00 C ATOM 1055 CD1 PHE B 162 2.936 2.641 1.567 1.00 0.00 C ATOM 1056 CD2 PHE B 162 5.308 2.718 2.088 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.736 1.735 2.621 1.00 0.00 C ATOM 1058 CE2 PHE B 162 5.099 1.846 3.169 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.811 1.354 3.427 1.00 0.00 C ATOM 0 H PHE B 162 5.069 5.294 -1.913 1.00 0.00 H new ATOM 0 HA PHE B 162 4.095 2.668 -1.425 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.566 4.195 0.003 1.00 0.00 H new ATOM 0 HB3 PHE B 162 4.103 5.068 0.414 1.00 0.00 H new ATOM 0 HD1 PHE B 162 2.094 2.974 0.979 1.00 0.00 H new ATOM 0 HD2 PHE B 162 6.303 3.084 1.880 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.751 1.333 2.808 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.927 1.555 3.799 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.650 0.677 4.253 1.00 0.00 H new ATOM 1069 N ASP B 163 1.905 5.157 -1.035 1.00 0.00 N ATOM 1070 CA ASP B 163 0.476 5.465 -1.010 1.00 0.00 C ATOM 1071 C ASP B 163 -0.176 5.137 -2.340 1.00 0.00 C ATOM 1072 O ASP B 163 -1.290 4.627 -2.358 1.00 0.00 O ATOM 1073 CB ASP B 163 0.185 6.921 -0.627 1.00 0.00 C ATOM 1074 CG ASP B 163 0.254 7.186 0.880 1.00 0.00 C ATOM 1075 OD1 ASP B 163 0.805 6.356 1.644 1.00 0.00 O ATOM 1076 OD2 ASP B 163 -0.281 8.232 1.312 1.00 0.00 O ATOM 0 H ASP B 163 2.507 5.960 -0.853 1.00 0.00 H new ATOM 0 HA ASP B 163 0.044 4.834 -0.233 1.00 0.00 H new ATOM 0 HB2 ASP B 163 0.898 7.571 -1.134 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.807 7.192 -0.990 1.00 0.00 H new ATOM 1081 N LEU B 164 0.517 5.374 -3.455 1.00 0.00 N ATOM 1082 CA LEU B 164 0.007 5.087 -4.786 1.00 0.00 C ATOM 1083 C LEU B 164 -0.475 3.641 -4.879 1.00 0.00 C ATOM 1084 O LEU B 164 -1.559 3.376 -5.404 1.00 0.00 O ATOM 1085 CB LEU B 164 1.132 5.329 -5.801 1.00 0.00 C ATOM 1086 CG LEU B 164 0.767 4.908 -7.228 1.00 0.00 C ATOM 1087 CD1 LEU B 164 -0.356 5.790 -7.778 1.00 0.00 C ATOM 1088 CD2 LEU B 164 2.010 4.984 -8.102 1.00 0.00 C ATOM 0 H LEU B 164 1.455 5.774 -3.454 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.840 5.739 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.392 6.388 -5.798 1.00 0.00 H new ATOM 0 HB3 LEU B 164 2.020 4.782 -5.485 1.00 0.00 H new ATOM 0 HG LEU B 164 0.401 3.881 -7.225 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.602 5.476 -8.792 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.238 5.693 -7.145 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.030 6.830 -7.789 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.758 4.686 -9.120 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.389 6.006 -8.107 1.00 0.00 H new ATOM 0 HD23 LEU B 164 2.774 4.315 -7.707 1.00 0.00 H new ATOM 1100 N ASP B 165 0.374 2.722 -4.426 1.00 0.00 N ATOM 1101 CA ASP B 165 0.105 1.296 -4.431 1.00 0.00 C ATOM 1102 C ASP B 165 -1.025 0.976 -3.457 1.00 0.00 C ATOM 1103 O ASP B 165 -1.953 0.257 -3.809 1.00 0.00 O ATOM 1104 CB ASP B 165 1.394 0.545 -4.090 1.00 0.00 C ATOM 1105 CG ASP B 165 1.345 -0.921 -4.524 1.00 0.00 C ATOM 1106 OD1 ASP B 165 0.319 -1.613 -4.362 1.00 0.00 O ATOM 1107 OD2 ASP B 165 2.340 -1.348 -5.151 1.00 0.00 O ATOM 0 H ASP B 165 1.287 2.959 -4.038 1.00 0.00 H new ATOM 0 HA ASP B 165 -0.223 0.974 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP B 165 2.237 1.037 -4.575 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.569 0.598 -3.015 1.00 0.00 H new ATOM 1112 N VAL B 166 -0.994 1.547 -2.249 1.00 0.00 N ATOM 1113 CA VAL B 166 -2.008 1.336 -1.220 1.00 0.00 C ATOM 1114 C VAL B 166 -3.394 1.705 -1.763 1.00 0.00 C ATOM 1115 O VAL B 166 -4.343 0.928 -1.603 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.600 2.131 0.039 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -2.714 2.261 1.074 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.410 1.449 0.736 1.00 0.00 C ATOM 0 H VAL B 166 -0.249 2.179 -1.957 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.072 0.286 -0.936 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.348 3.128 -0.322 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.352 2.832 1.929 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.566 2.775 0.629 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.021 1.269 1.404 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.132 2.019 1.622 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.691 0.437 1.029 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.437 1.407 0.051 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.520 2.864 -2.411 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.770 3.337 -2.985 1.00 0.00 C ATOM 1130 C VAL B 167 -5.218 2.358 -4.068 1.00 0.00 C ATOM 1131 O VAL B 167 -6.373 1.935 -4.040 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.609 4.776 -3.516 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.908 5.254 -4.178 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.273 5.775 -2.400 1.00 0.00 C ATOM 0 H VAL B 167 -2.741 3.507 -2.551 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.547 3.376 -2.221 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.789 4.743 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.776 6.271 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -6.156 4.596 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.717 5.235 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.170 6.774 -2.825 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.073 5.776 -1.660 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.337 5.485 -1.922 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.338 1.991 -5.011 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.676 1.055 -6.084 1.00 0.00 C ATOM 1146 C LYS B 168 -5.157 -0.269 -5.507 1.00 0.00 C ATOM 1147 O LYS B 168 -6.251 -0.703 -5.849 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.476 0.818 -7.005 1.00 0.00 C ATOM 1149 CG LYS B 168 -3.249 1.973 -7.985 1.00 0.00 C ATOM 1150 CD LYS B 168 -1.994 1.657 -8.802 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.807 2.670 -9.927 1.00 0.00 C ATOM 1152 NZ LYS B 168 -0.616 2.347 -10.730 1.00 0.00 N ATOM 0 H LYS B 168 -3.378 2.334 -5.048 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.480 1.498 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.580 0.678 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.629 -0.104 -7.565 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -4.111 2.092 -8.641 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -3.127 2.912 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -1.120 1.665 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -2.071 0.653 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -2.690 2.678 -10.566 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -1.708 3.671 -9.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -0.508 3.049 -11.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 0.227 2.363 -10.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -0.725 1.400 -11.147 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.372 -0.885 -4.623 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.669 -2.151 -3.967 1.00 0.00 C ATOM 1168 C LEU B 169 -6.088 -2.093 -3.395 1.00 0.00 C ATOM 1169 O LEU B 169 -6.923 -2.944 -3.711 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.614 -2.383 -2.863 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.497 -3.793 -2.241 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -3.032 -3.659 -0.783 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -4.749 -4.660 -2.288 1.00 0.00 C ATOM 0 H LEU B 169 -3.474 -0.496 -4.335 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.625 -2.984 -4.669 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.640 -2.120 -3.275 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.819 -1.680 -2.055 1.00 0.00 H new ATOM 0 HG LEU B 169 -2.775 -4.316 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -2.947 -4.649 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -2.062 -3.163 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.757 -3.069 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -4.542 -5.623 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.556 -4.163 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.045 -4.815 -3.325 1.00 0.00 H new ATOM 1185 N THR B 170 -6.362 -1.082 -2.570 1.00 0.00 N ATOM 1186 CA THR B 170 -7.654 -0.889 -1.939 1.00 0.00 C ATOM 1187 C THR B 170 -8.746 -0.748 -3.007 1.00 0.00 C ATOM 1188 O THR B 170 -9.757 -1.444 -2.936 1.00 0.00 O ATOM 1189 CB THR B 170 -7.577 0.317 -0.978 1.00 0.00 C ATOM 1190 OG1 THR B 170 -6.449 0.229 -0.116 1.00 0.00 O ATOM 1191 CG2 THR B 170 -8.810 0.415 -0.079 1.00 0.00 C ATOM 0 H THR B 170 -5.678 -0.367 -2.322 1.00 0.00 H new ATOM 0 HA THR B 170 -7.923 -1.759 -1.341 1.00 0.00 H new ATOM 0 HB THR B 170 -7.506 1.194 -1.621 1.00 0.00 H new ATOM 0 HG1 THR B 170 -5.646 0.521 -0.597 1.00 0.00 H new ATOM 0 HG21 THR B 170 -8.712 1.278 0.580 1.00 0.00 H new ATOM 0 HG22 THR B 170 -9.702 0.529 -0.696 1.00 0.00 H new ATOM 0 HG23 THR B 170 -8.896 -0.491 0.520 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.551 0.122 -4.006 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.505 0.374 -5.085 1.00 0.00 C ATOM 1201 C ALA B 171 -9.816 -0.892 -5.894 1.00 0.00 C ATOM 1202 O ALA B 171 -10.939 -1.063 -6.364 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.983 1.491 -5.994 1.00 0.00 C ATOM 0 H ALA B 171 -7.703 0.683 -4.085 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.443 0.692 -4.631 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.699 1.673 -6.795 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.851 2.403 -5.411 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -8.026 1.194 -6.423 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.845 -1.788 -6.046 1.00 0.00 N ATOM 1210 CA GLN B 172 -9.009 -3.034 -6.771 1.00 0.00 C ATOM 1211 C GLN B 172 -9.885 -3.988 -5.955 1.00 0.00 C ATOM 1212 O GLN B 172 -10.841 -4.538 -6.500 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.630 -3.635 -7.067 1.00 0.00 C ATOM 1214 CG GLN B 172 -6.917 -2.871 -8.190 1.00 0.00 C ATOM 1215 CD GLN B 172 -5.489 -3.363 -8.368 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -4.564 -2.914 -7.699 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -5.291 -4.332 -9.242 1.00 0.00 N ATOM 0 H GLN B 172 -7.909 -1.662 -5.661 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.508 -2.857 -7.723 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -7.020 -3.612 -6.164 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.741 -4.682 -7.350 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.466 -2.995 -9.123 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.912 -1.805 -7.962 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -6.072 -4.693 -9.789 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -4.356 -4.720 -9.370 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.592 -4.174 -4.663 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.361 -5.066 -3.796 1.00 0.00 C ATOM 1228 C PHE B 173 -11.806 -4.584 -3.628 1.00 0.00 C ATOM 1229 O PHE B 173 -12.729 -5.397 -3.699 1.00 0.00 O ATOM 1230 CB PHE B 173 -9.675 -5.221 -2.431 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.632 -6.320 -2.352 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.491 -6.294 -3.176 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -8.808 -7.385 -1.445 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.545 -7.328 -3.099 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -7.853 -8.411 -1.361 1.00 0.00 C ATOM 1236 CZ PHE B 173 -6.721 -8.378 -2.189 1.00 0.00 C ATOM 0 H PHE B 173 -8.815 -3.710 -4.192 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.396 -6.043 -4.277 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.202 -4.274 -2.171 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.439 -5.413 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.343 -5.478 -3.868 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.682 -7.412 -0.811 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -5.679 -7.314 -3.744 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -7.989 -9.223 -0.662 1.00 0.00 H new ATOM 0 HZ PHE B 173 -5.983 -9.164 -2.125 1.00 0.00 H new ATOM 1246 N VAL B 174 -12.034 -3.285 -3.416 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.391 -2.751 -3.260 1.00 0.00 C ATOM 1248 C VAL B 174 -14.165 -2.966 -4.565 1.00 0.00 C ATOM 1249 O VAL B 174 -15.332 -3.330 -4.518 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.362 -1.277 -2.789 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.645 -1.127 -1.435 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.729 -0.348 -3.803 1.00 0.00 C ATOM 0 H VAL B 174 -11.297 -2.583 -3.348 1.00 0.00 H new ATOM 0 HA VAL B 174 -13.919 -3.290 -2.473 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.406 -0.986 -2.675 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.645 -0.078 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.164 -1.718 -0.681 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -11.617 -1.478 -1.527 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.737 0.671 -3.417 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.700 -0.658 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.293 -0.388 -4.735 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.521 -2.817 -5.729 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.166 -3.023 -7.019 1.00 0.00 C ATOM 1264 C ALA B 175 -14.471 -4.503 -7.281 1.00 0.00 C ATOM 1265 O ALA B 175 -15.287 -4.823 -8.148 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.228 -2.520 -8.114 1.00 0.00 C ATOM 0 H ALA B 175 -12.539 -2.550 -5.797 1.00 0.00 H new ATOM 0 HA ALA B 175 -15.111 -2.479 -7.016 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -13.695 -2.666 -9.088 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -13.028 -1.459 -7.963 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.291 -3.075 -8.074 1.00 0.00 H new ATOM 1272 N ARG B 176 -13.805 -5.409 -6.563 1.00 0.00 N ATOM 1273 CA ARG B 176 -13.968 -6.848 -6.704 1.00 0.00 C ATOM 1274 C ARG B 176 -15.029 -7.411 -5.763 1.00 0.00 C ATOM 1275 O ARG B 176 -15.696 -8.371 -6.136 1.00 0.00 O ATOM 1276 CB ARG B 176 -12.605 -7.500 -6.414 1.00 0.00 C ATOM 1277 CG ARG B 176 -12.479 -8.883 -7.048 1.00 0.00 C ATOM 1278 CD ARG B 176 -11.113 -9.483 -6.702 1.00 0.00 C ATOM 1279 NE ARG B 176 -10.791 -10.627 -7.565 1.00 0.00 N ATOM 1280 CZ ARG B 176 -9.560 -11.069 -7.841 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -8.495 -10.575 -7.219 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -9.383 -12.009 -8.757 1.00 0.00 N ATOM 0 H ARG B 176 -13.122 -5.151 -5.851 1.00 0.00 H new ATOM 0 HA ARG B 176 -14.307 -7.068 -7.716 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -11.809 -6.857 -6.790 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -12.466 -7.583 -5.336 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -13.275 -9.534 -6.687 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -12.592 -8.810 -8.130 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -10.342 -8.719 -6.807 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -11.108 -9.800 -5.659 1.00 0.00 H new ATOM 0 HE ARG B 176 -11.573 -11.126 -7.990 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -8.608 -9.845 -6.516 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -7.564 -10.926 -7.444 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -10.186 -12.396 -9.252 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -8.443 -12.346 -8.967 1.00 0.00 H new ATOM 1296 N ASN B 177 -15.236 -6.797 -4.594 1.00 0.00 N ATOM 1297 CA ASN B 177 -16.204 -7.272 -3.594 1.00 0.00 C ATOM 1298 C ASN B 177 -17.408 -6.351 -3.383 1.00 0.00 C ATOM 1299 O ASN B 177 -18.405 -6.772 -2.792 1.00 0.00 O ATOM 1300 CB ASN B 177 -15.465 -7.559 -2.280 1.00 0.00 C ATOM 1301 CG ASN B 177 -14.371 -8.592 -2.509 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -14.661 -9.740 -2.840 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -13.113 -8.186 -2.446 1.00 0.00 N ATOM 0 H ASN B 177 -14.737 -5.954 -4.311 1.00 0.00 H new ATOM 0 HA ASN B 177 -16.643 -8.190 -3.985 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -15.031 -6.639 -1.890 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -16.168 -7.923 -1.531 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -12.357 -8.831 -2.675 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -12.900 -7.228 -2.168 1.00 0.00 H new ATOM 1310 N GLY B 178 -17.364 -5.126 -3.900 1.00 0.00 N ATOM 1311 CA GLY B 178 -18.427 -4.141 -3.804 1.00 0.00 C ATOM 1312 C GLY B 178 -18.255 -3.177 -2.637 1.00 0.00 C ATOM 1313 O GLY B 178 -17.428 -3.365 -1.740 1.00 0.00 O ATOM 0 H GLY B 178 -16.554 -4.783 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -18.470 -3.572 -4.733 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -19.382 -4.657 -3.702 1.00 0.00 H new ATOM 1317 N ARG B 179 -19.096 -2.142 -2.632 1.00 0.00 N ATOM 1318 CA ARG B 179 -19.130 -1.082 -1.630 1.00 0.00 C ATOM 1319 C ARG B 179 -19.198 -1.626 -0.208 1.00 0.00 C ATOM 1320 O ARG B 179 -18.546 -1.039 0.648 1.00 0.00 O ATOM 1321 CB ARG B 179 -20.307 -0.143 -1.942 1.00 0.00 C ATOM 1322 CG ARG B 179 -20.598 0.939 -0.895 1.00 0.00 C ATOM 1323 CD ARG B 179 -19.447 1.887 -0.587 1.00 0.00 C ATOM 1324 NE ARG B 179 -19.113 2.775 -1.710 1.00 0.00 N ATOM 1325 CZ ARG B 179 -18.726 4.049 -1.589 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -18.605 4.622 -0.395 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -18.432 4.756 -2.667 1.00 0.00 N ATOM 0 H ARG B 179 -19.801 -2.016 -3.358 1.00 0.00 H new ATOM 0 HA ARG B 179 -18.197 -0.521 -1.681 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -20.113 0.346 -2.897 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -21.205 -0.748 -2.070 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -21.449 1.529 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.900 0.450 0.031 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -19.706 2.492 0.282 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -18.566 1.304 -0.319 1.00 0.00 H new ATOM 0 HE ARG B 179 -19.182 2.390 -2.652 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -18.809 4.088 0.450 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -18.308 5.595 -0.324 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -18.500 4.329 -3.591 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -18.137 5.728 -2.575 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.907 -2.727 0.064 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.999 -3.288 1.412 1.00 0.00 C ATOM 1343 C GLN B 180 -18.604 -3.464 2.016 1.00 0.00 C ATOM 1344 O GLN B 180 -18.360 -3.007 3.133 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.787 -4.606 1.386 1.00 0.00 C ATOM 1346 CG GLN B 180 -20.903 -5.302 2.753 1.00 0.00 C ATOM 1347 CD GLN B 180 -21.912 -6.451 2.718 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -21.954 -7.240 1.780 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -22.743 -6.582 3.735 1.00 0.00 N ATOM 0 H GLN B 180 -20.429 -3.249 -0.640 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.543 -2.593 2.052 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.789 -4.409 1.006 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -20.308 -5.288 0.684 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.927 -5.684 3.051 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.205 -4.575 3.507 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -22.705 -5.924 4.513 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -23.424 -7.342 3.743 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.693 -4.103 1.283 1.00 0.00 N ATOM 1359 CA PHE B 181 -16.320 -4.344 1.707 1.00 0.00 C ATOM 1360 C PHE B 181 -15.617 -3.014 2.031 1.00 0.00 C ATOM 1361 O PHE B 181 -14.918 -2.908 3.039 1.00 0.00 O ATOM 1362 CB PHE B 181 -15.626 -5.126 0.585 1.00 0.00 C ATOM 1363 CG PHE B 181 -14.143 -5.316 0.762 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -13.620 -6.374 1.525 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -13.279 -4.409 0.138 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -12.227 -6.508 1.664 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.895 -4.555 0.255 1.00 0.00 C ATOM 1368 CZ PHE B 181 -11.363 -5.610 1.015 1.00 0.00 C ATOM 0 H PHE B 181 -17.897 -4.475 0.356 1.00 0.00 H new ATOM 0 HA PHE B 181 -16.283 -4.931 2.625 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -16.095 -6.107 0.503 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -15.800 -4.609 -0.359 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -14.284 -7.080 2.002 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -13.685 -3.591 -0.438 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.820 -7.303 2.271 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -11.234 -3.857 -0.238 1.00 0.00 H new ATOM 0 HZ PHE B 181 -10.293 -5.730 1.100 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.808 -1.993 1.185 1.00 0.00 N ATOM 1379 CA LEU B 182 -15.223 -0.662 1.356 1.00 0.00 C ATOM 1380 C LEU B 182 -15.723 -0.056 2.666 1.00 0.00 C ATOM 1381 O LEU B 182 -14.930 0.367 3.505 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.625 0.229 0.163 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.786 1.502 -0.066 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.373 2.263 -1.256 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.733 2.454 1.127 1.00 0.00 C ATOM 0 H LEU B 182 -16.385 -2.073 0.348 1.00 0.00 H new ATOM 0 HA LEU B 182 -14.136 -0.734 1.392 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.580 -0.375 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.665 0.527 0.296 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.764 1.164 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.791 3.168 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.340 1.631 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.407 2.533 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -14.121 3.320 0.874 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.742 2.782 1.376 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -14.298 1.940 1.984 1.00 0.00 H new ATOM 1397 N THR B 183 -17.040 -0.023 2.854 1.00 0.00 N ATOM 1398 CA THR B 183 -17.656 0.536 4.041 1.00 0.00 C ATOM 1399 C THR B 183 -17.121 -0.146 5.301 1.00 0.00 C ATOM 1400 O THR B 183 -16.924 0.540 6.303 1.00 0.00 O ATOM 1401 CB THR B 183 -19.175 0.424 3.895 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.606 1.043 2.697 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.916 1.043 5.077 1.00 0.00 C ATOM 0 H THR B 183 -17.710 -0.388 2.177 1.00 0.00 H new ATOM 0 HA THR B 183 -17.402 1.591 4.146 1.00 0.00 H new ATOM 0 HB THR B 183 -19.411 -0.640 3.868 1.00 0.00 H new ATOM 0 HG1 THR B 183 -19.483 0.425 1.947 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.991 0.939 4.928 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.626 0.533 5.996 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.661 2.100 5.153 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.859 -1.458 5.281 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.329 -2.141 6.453 1.00 0.00 C ATOM 1413 C GLN B 184 -14.970 -1.537 6.829 1.00 0.00 C ATOM 1414 O GLN B 184 -14.738 -1.244 8.005 1.00 0.00 O ATOM 1415 CB GLN B 184 -16.241 -3.648 6.215 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.628 -4.296 6.102 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.680 -5.638 6.821 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -17.695 -5.663 8.051 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -17.711 -6.739 6.086 1.00 0.00 N ATOM 0 H GLN B 184 -17.006 -2.059 4.470 1.00 0.00 H new ATOM 0 HA GLN B 184 -17.009 -1.996 7.292 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.677 -3.838 5.302 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.690 -4.112 7.033 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -18.378 -3.627 6.524 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.881 -4.436 5.051 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -17.697 -6.673 5.068 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -17.749 -7.653 6.538 1.00 0.00 H new ATOM 1428 N LEU B 185 -14.089 -1.314 5.844 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.772 -0.719 6.075 1.00 0.00 C ATOM 1430 C LEU B 185 -12.936 0.668 6.688 1.00 0.00 C ATOM 1431 O LEU B 185 -12.224 1.000 7.636 1.00 0.00 O ATOM 1432 CB LEU B 185 -11.958 -0.621 4.775 1.00 0.00 C ATOM 1433 CG LEU B 185 -11.329 -1.962 4.372 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -10.908 -1.900 2.906 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -10.110 -2.291 5.247 1.00 0.00 C ATOM 0 H LEU B 185 -14.272 -1.542 4.867 1.00 0.00 H new ATOM 0 HA LEU B 185 -12.226 -1.366 6.762 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.605 -0.271 3.971 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.171 0.123 4.898 1.00 0.00 H new ATOM 0 HG LEU B 185 -12.070 -2.748 4.516 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -10.461 -2.851 2.615 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -11.782 -1.705 2.284 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -10.180 -1.100 2.770 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.687 -3.246 4.937 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.360 -1.508 5.135 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.417 -2.352 6.291 1.00 0.00 H new ATOM 1447 N MET B 186 -13.897 1.456 6.186 1.00 0.00 N ATOM 1448 CA MET B 186 -14.177 2.808 6.671 1.00 0.00 C ATOM 1449 C MET B 186 -14.595 2.824 8.140 1.00 0.00 C ATOM 1450 O MET B 186 -14.592 3.892 8.753 1.00 0.00 O ATOM 1451 CB MET B 186 -15.296 3.445 5.842 1.00 0.00 C ATOM 1452 CG MET B 186 -14.854 3.751 4.418 1.00 0.00 C ATOM 1453 SD MET B 186 -16.089 4.665 3.466 1.00 0.00 S ATOM 1454 CE MET B 186 -15.707 6.332 4.060 1.00 0.00 C ATOM 0 H MET B 186 -14.507 1.166 5.422 1.00 0.00 H new ATOM 0 HA MET B 186 -13.251 3.374 6.570 1.00 0.00 H new ATOM 0 HB2 MET B 186 -16.155 2.774 5.818 1.00 0.00 H new ATOM 0 HB3 MET B 186 -15.624 4.366 6.324 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.929 4.327 4.448 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.630 2.815 3.906 1.00 0.00 H new ATOM 0 HE1 MET B 186 -16.285 7.062 3.493 1.00 0.00 H new ATOM 0 HE2 MET B 186 -15.963 6.409 5.117 1.00 0.00 H new ATOM 0 HE3 MET B 186 -14.643 6.530 3.929 1.00 0.00 H new ATOM 1464 N GLN B 187 -15.002 1.679 8.695 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.403 1.566 10.086 1.00 0.00 C ATOM 1466 C GLN B 187 -14.214 1.128 10.948 1.00 0.00 C ATOM 1467 O GLN B 187 -13.817 1.840 11.873 1.00 0.00 O ATOM 1468 CB GLN B 187 -16.545 0.551 10.267 1.00 0.00 C ATOM 1469 CG GLN B 187 -17.863 0.758 9.502 1.00 0.00 C ATOM 1470 CD GLN B 187 -18.216 2.206 9.162 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -18.778 2.944 9.969 1.00 0.00 O ATOM 1472 NE2 GLN B 187 -17.982 2.614 7.928 1.00 0.00 N ATOM 0 H GLN B 187 -15.060 0.800 8.180 1.00 0.00 H new ATOM 0 HA GLN B 187 -15.754 2.549 10.401 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.158 -0.430 9.993 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -16.785 0.514 11.330 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -17.816 0.188 8.574 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -18.675 0.336 10.094 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -17.515 1.994 7.266 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -18.268 3.549 7.637 1.00 0.00 H new ATOM 1481 N LYS B 188 -13.633 -0.045 10.657 1.00 0.00 N ATOM 1482 CA LYS B 188 -12.516 -0.603 11.422 1.00 0.00 C ATOM 1483 C LYS B 188 -11.285 0.298 11.476 1.00 0.00 C ATOM 1484 O LYS B 188 -10.681 0.407 12.545 1.00 0.00 O ATOM 1485 CB LYS B 188 -12.190 -2.038 10.959 1.00 0.00 C ATOM 1486 CG LYS B 188 -11.627 -2.165 9.538 1.00 0.00 C ATOM 1487 CD LYS B 188 -11.444 -3.619 9.062 1.00 0.00 C ATOM 1488 CE LYS B 188 -10.023 -4.172 9.194 1.00 0.00 C ATOM 1489 NZ LYS B 188 -9.633 -4.503 10.580 1.00 0.00 N ATOM 0 H LYS B 188 -13.929 -0.634 9.879 1.00 0.00 H new ATOM 0 HA LYS B 188 -12.851 -0.657 12.458 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -11.471 -2.471 11.655 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -13.098 -2.637 11.025 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -12.294 -1.649 8.847 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -10.665 -1.655 9.493 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -12.120 -4.258 9.630 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -11.747 -3.683 8.017 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -9.934 -5.067 8.579 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -9.321 -3.440 8.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -8.614 -4.708 10.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -9.845 -3.697 11.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -10.165 -5.337 10.901 1.00 0.00 H new ATOM 1503 N GLU B 189 -10.952 0.997 10.394 1.00 0.00 N ATOM 1504 CA GLU B 189 -9.774 1.868 10.338 1.00 0.00 C ATOM 1505 C GLU B 189 -10.132 3.356 10.350 1.00 0.00 C ATOM 1506 O GLU B 189 -9.306 4.177 9.963 1.00 0.00 O ATOM 1507 CB GLU B 189 -8.875 1.466 9.149 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.052 0.194 9.394 1.00 0.00 C ATOM 1509 CD GLU B 189 -6.988 0.381 10.483 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -7.306 0.180 11.680 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -5.821 0.699 10.156 1.00 0.00 O ATOM 0 H GLU B 189 -11.490 0.978 9.528 1.00 0.00 H new ATOM 0 HA GLU B 189 -9.199 1.719 11.252 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -9.499 1.319 8.268 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -8.196 2.289 8.925 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -8.721 -0.618 9.680 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -7.567 -0.105 8.465 1.00 0.00 H new ATOM 1518 N GLN B 190 -11.325 3.731 10.826 1.00 0.00 N ATOM 1519 CA GLN B 190 -11.751 5.130 10.866 1.00 0.00 C ATOM 1520 C GLN B 190 -10.726 6.074 11.527 1.00 0.00 C ATOM 1521 O GLN B 190 -10.527 7.200 11.055 1.00 0.00 O ATOM 1522 CB GLN B 190 -13.152 5.234 11.492 1.00 0.00 C ATOM 1523 CG GLN B 190 -13.288 4.969 12.993 1.00 0.00 C ATOM 1524 CD GLN B 190 -14.754 5.074 13.425 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -15.264 6.159 13.696 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -15.485 3.976 13.511 1.00 0.00 N ATOM 0 H GLN B 190 -12.016 3.076 11.191 1.00 0.00 H new ATOM 0 HA GLN B 190 -11.808 5.482 9.836 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -13.533 6.236 11.294 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -13.805 4.535 10.969 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -12.903 3.977 13.230 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -12.686 5.686 13.551 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -15.073 3.070 13.289 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -16.462 4.035 13.800 1.00 0.00 H new ATOM 1535 N ARG B 191 -10.040 5.623 12.587 1.00 0.00 N ATOM 1536 CA ARG B 191 -9.047 6.427 13.306 1.00 0.00 C ATOM 1537 C ARG B 191 -7.627 6.282 12.755 1.00 0.00 C ATOM 1538 O ARG B 191 -6.678 6.750 13.388 1.00 0.00 O ATOM 1539 CB ARG B 191 -9.142 6.161 14.818 1.00 0.00 C ATOM 1540 CG ARG B 191 -10.491 6.652 15.366 1.00 0.00 C ATOM 1541 CD ARG B 191 -10.393 7.134 16.817 1.00 0.00 C ATOM 1542 NE ARG B 191 -11.425 8.142 17.098 1.00 0.00 N ATOM 1543 CZ ARG B 191 -12.728 7.925 17.281 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -13.206 6.707 17.503 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -13.572 8.943 17.276 1.00 0.00 N ATOM 0 H ARG B 191 -10.161 4.685 12.970 1.00 0.00 H new ATOM 0 HA ARG B 191 -9.290 7.476 13.136 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -9.030 5.095 15.014 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -8.327 6.668 15.334 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -10.860 7.465 14.740 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -11.221 5.845 15.303 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -10.508 6.289 17.495 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -9.405 7.557 17.000 1.00 0.00 H new ATOM 0 HE ARG B 191 -11.111 9.111 17.160 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -12.572 5.909 17.537 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -14.207 6.569 17.640 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -13.226 9.892 17.132 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -14.569 8.780 17.416 1.00 0.00 H new ATOM 1559 N ASN B 192 -7.426 5.578 11.642 1.00 0.00 N ATOM 1560 CA ASN B 192 -6.111 5.428 11.038 1.00 0.00 C ATOM 1561 C ASN B 192 -6.086 6.393 9.863 1.00 0.00 C ATOM 1562 O ASN B 192 -6.757 6.140 8.862 1.00 0.00 O ATOM 1563 CB ASN B 192 -5.838 3.997 10.558 1.00 0.00 C ATOM 1564 CG ASN B 192 -4.476 3.901 9.871 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -3.698 4.850 9.820 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.141 2.747 9.336 1.00 0.00 N ATOM 0 H ASN B 192 -8.171 5.098 11.137 1.00 0.00 H new ATOM 0 HA ASN B 192 -5.334 5.642 11.772 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -5.871 3.313 11.406 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -6.621 3.686 9.867 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -3.235 2.640 8.879 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -4.787 1.959 9.378 1.00 0.00 H new ATOM 1573 N TYR B 193 -5.301 7.469 9.965 1.00 0.00 N ATOM 1574 CA TYR B 193 -5.200 8.464 8.903 1.00 0.00 C ATOM 1575 C TYR B 193 -4.865 7.843 7.540 1.00 0.00 C ATOM 1576 O TYR B 193 -5.309 8.367 6.524 1.00 0.00 O ATOM 1577 CB TYR B 193 -4.227 9.589 9.281 1.00 0.00 C ATOM 1578 CG TYR B 193 -2.770 9.185 9.414 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -1.942 9.154 8.274 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -2.228 8.892 10.682 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -0.580 8.821 8.396 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -0.868 8.557 10.807 1.00 0.00 C ATOM 1583 CZ TYR B 193 -0.039 8.518 9.664 1.00 0.00 C ATOM 1584 OH TYR B 193 1.274 8.191 9.789 1.00 0.00 O ATOM 0 H TYR B 193 -4.723 7.671 10.781 1.00 0.00 H new ATOM 0 HA TYR B 193 -6.188 8.910 8.794 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -4.299 10.374 8.529 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -4.552 10.022 10.227 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -2.354 9.387 7.303 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -2.858 8.925 11.559 1.00 0.00 H new ATOM 0 HE1 TYR B 193 0.051 8.797 7.520 1.00 0.00 H new ATOM 0 HE2 TYR B 193 -0.456 8.329 11.779 1.00 0.00 H new ATOM 0 HH TYR B 193 1.479 8.014 10.731 1.00 0.00 H new ATOM 1594 N GLN B 194 -4.160 6.702 7.480 1.00 0.00 N ATOM 1595 CA GLN B 194 -3.836 6.080 6.201 1.00 0.00 C ATOM 1596 C GLN B 194 -5.066 5.569 5.453 1.00 0.00 C ATOM 1597 O GLN B 194 -4.979 5.288 4.263 1.00 0.00 O ATOM 1598 CB GLN B 194 -2.811 4.952 6.370 1.00 0.00 C ATOM 1599 CG GLN B 194 -1.373 5.420 6.145 1.00 0.00 C ATOM 1600 CD GLN B 194 -1.069 5.748 4.674 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -1.737 6.565 4.049 1.00 0.00 O ATOM 1602 NE2 GLN B 194 -0.057 5.153 4.071 1.00 0.00 N ATOM 0 H GLN B 194 -3.810 6.201 8.297 1.00 0.00 H new ATOM 0 HA GLN B 194 -3.396 6.869 5.591 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -2.900 4.534 7.373 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -3.041 4.150 5.669 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -1.185 6.304 6.754 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -0.687 4.645 6.488 1.00 0.00 H new ATOM 0 HE21 GLN B 194 0.508 4.471 4.577 1.00 0.00 H new ATOM 0 HE22 GLN B 194 0.160 5.375 3.099 1.00 0.00 H new ATOM 1611 N PHE B 195 -6.192 5.366 6.127 1.00 0.00 N ATOM 1612 CA PHE B 195 -7.444 4.924 5.515 1.00 0.00 C ATOM 1613 C PHE B 195 -8.393 6.116 5.373 1.00 0.00 C ATOM 1614 O PHE B 195 -9.528 5.947 4.926 1.00 0.00 O ATOM 1615 CB PHE B 195 -8.068 3.779 6.320 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.383 2.456 6.054 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -7.767 1.668 4.955 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -6.317 2.043 6.865 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -7.108 0.457 4.690 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -5.650 0.834 6.605 1.00 0.00 C ATOM 1621 CZ PHE B 195 -6.056 0.033 5.523 1.00 0.00 C ATOM 0 H PHE B 195 -6.264 5.506 7.135 1.00 0.00 H new ATOM 0 HA PHE B 195 -7.244 4.532 4.518 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -8.009 4.010 7.384 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -9.126 3.696 6.071 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -8.571 1.995 4.313 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -6.006 2.659 7.696 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -7.408 -0.149 3.848 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -4.829 0.521 7.233 1.00 0.00 H new ATOM 0 HZ PHE B 195 -5.561 -0.907 5.331 1.00 0.00 H new ATOM 1631 N ASP B 196 -7.960 7.325 5.738 1.00 0.00 N ATOM 1632 CA ASP B 196 -8.776 8.530 5.653 1.00 0.00 C ATOM 1633 C ASP B 196 -9.060 8.883 4.195 1.00 0.00 C ATOM 1634 O ASP B 196 -10.050 9.558 3.931 1.00 0.00 O ATOM 1635 CB ASP B 196 -8.118 9.675 6.423 1.00 0.00 C ATOM 1636 CG ASP B 196 -9.119 10.708 6.929 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -10.029 10.344 7.714 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -8.882 11.915 6.726 1.00 0.00 O ATOM 0 H ASP B 196 -7.023 7.492 6.104 1.00 0.00 H new ATOM 0 HA ASP B 196 -9.741 8.346 6.125 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -7.567 9.266 7.270 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -7.391 10.168 5.778 1.00 0.00 H new ATOM 1643 N PHE B 197 -8.259 8.384 3.235 1.00 0.00 N ATOM 1644 CA PHE B 197 -8.487 8.645 1.814 1.00 0.00 C ATOM 1645 C PHE B 197 -9.819 8.041 1.361 1.00 0.00 C ATOM 1646 O PHE B 197 -10.361 8.456 0.338 1.00 0.00 O ATOM 1647 CB PHE B 197 -7.329 8.170 0.923 1.00 0.00 C ATOM 1648 CG PHE B 197 -7.156 6.669 0.794 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -8.005 5.918 -0.047 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -6.122 6.023 1.492 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.853 4.524 -0.141 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -5.961 4.632 1.381 1.00 0.00 C ATOM 1653 CZ PHE B 197 -6.839 3.881 0.585 1.00 0.00 C ATOM 0 H PHE B 197 -7.447 7.797 3.426 1.00 0.00 H new ATOM 0 HA PHE B 197 -8.536 9.728 1.697 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -7.472 8.585 -0.075 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -6.402 8.589 1.314 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -8.773 6.416 -0.620 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -5.451 6.596 2.114 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -8.515 3.949 -0.771 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -5.159 4.139 1.910 1.00 0.00 H new ATOM 0 HZ PHE B 197 -6.734 2.807 0.531 1.00 0.00 H new ATOM 1663 N LEU B 198 -10.342 7.048 2.095 1.00 0.00 N ATOM 1664 CA LEU B 198 -11.620 6.423 1.784 1.00 0.00 C ATOM 1665 C LEU B 198 -12.744 7.439 1.993 1.00 0.00 C ATOM 1666 O LEU B 198 -13.844 7.236 1.473 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.877 5.206 2.687 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.892 4.039 2.514 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -11.186 2.966 3.570 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -11.005 3.423 1.117 1.00 0.00 C ATOM 0 H LEU B 198 -9.884 6.661 2.920 1.00 0.00 H new ATOM 0 HA LEU B 198 -11.593 6.089 0.747 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -11.848 5.533 3.726 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.886 4.840 2.496 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.879 4.422 2.639 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -10.489 2.137 3.450 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -11.072 3.395 4.566 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -12.206 2.603 3.446 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -10.296 2.600 1.024 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -12.017 3.049 0.965 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -10.782 4.181 0.366 1.00 0.00 H new ATOM 1682 N ARG B 199 -12.529 8.481 2.804 1.00 0.00 N ATOM 1683 CA ARG B 199 -13.514 9.517 3.058 1.00 0.00 C ATOM 1684 C ARG B 199 -13.275 10.645 2.059 1.00 0.00 C ATOM 1685 O ARG B 199 -12.127 10.966 1.756 1.00 0.00 O ATOM 1686 CB ARG B 199 -13.360 10.098 4.469 1.00 0.00 C ATOM 1687 CG ARG B 199 -13.747 9.113 5.572 1.00 0.00 C ATOM 1688 CD ARG B 199 -13.511 9.807 6.910 1.00 0.00 C ATOM 1689 NE ARG B 199 -13.977 9.003 8.042 1.00 0.00 N ATOM 1690 CZ ARG B 199 -13.710 9.272 9.322 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -13.021 10.356 9.659 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -14.148 8.454 10.262 1.00 0.00 N ATOM 0 H ARG B 199 -11.652 8.622 3.305 1.00 0.00 H new ATOM 0 HA ARG B 199 -14.511 9.086 2.962 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -12.326 10.410 4.616 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -13.978 10.992 4.556 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -14.791 8.817 5.473 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -13.150 8.204 5.501 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -12.447 10.014 7.027 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -14.025 10.768 6.914 1.00 0.00 H new ATOM 0 HE ARG B 199 -14.545 8.181 7.838 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -12.689 10.995 8.936 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -12.824 10.550 10.641 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -14.685 7.625 10.007 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -13.949 8.651 11.243 1.00 0.00 H new ATOM 1706 N PRO B 200 -14.336 11.342 1.634 1.00 0.00 N ATOM 1707 CA PRO B 200 -14.236 12.450 0.689 1.00 0.00 C ATOM 1708 C PRO B 200 -13.444 13.643 1.225 1.00 0.00 C ATOM 1709 O PRO B 200 -13.098 14.548 0.468 1.00 0.00 O ATOM 1710 CB PRO B 200 -15.673 12.811 0.342 1.00 0.00 C ATOM 1711 CG PRO B 200 -16.493 12.279 1.511 1.00 0.00 C ATOM 1712 CD PRO B 200 -15.723 11.049 1.945 1.00 0.00 C ATOM 0 HA PRO B 200 -13.669 12.154 -0.193 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -15.795 13.888 0.229 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -15.981 12.355 -0.599 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -16.569 13.011 2.315 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -17.510 12.031 1.209 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -15.856 10.856 3.009 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -16.067 10.161 1.415 1.00 0.00 H new ATOM 1720 N GLN B 201 -13.154 13.664 2.524 1.00 0.00 N ATOM 1721 CA GLN B 201 -12.397 14.712 3.189 1.00 0.00 C ATOM 1722 C GLN B 201 -10.944 14.793 2.672 1.00 0.00 C ATOM 1723 O GLN B 201 -10.266 15.798 2.907 1.00 0.00 O ATOM 1724 CB GLN B 201 -12.452 14.445 4.706 1.00 0.00 C ATOM 1725 CG GLN B 201 -12.327 15.740 5.508 1.00 0.00 C ATOM 1726 CD GLN B 201 -12.432 15.499 7.010 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -11.497 15.008 7.634 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -13.531 15.856 7.655 1.00 0.00 N ATOM 0 H GLN B 201 -13.452 12.925 3.161 1.00 0.00 H new ATOM 0 HA GLN B 201 -12.840 15.683 2.967 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -13.391 13.951 4.956 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -11.649 13.764 4.986 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -11.371 16.214 5.284 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -13.108 16.435 5.198 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -14.313 16.265 7.143 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -13.596 15.722 8.664 1.00 0.00 H new ATOM 1737 N HIS B 202 -10.448 13.766 1.973 1.00 0.00 N ATOM 1738 CA HIS B 202 -9.090 13.720 1.438 1.00 0.00 C ATOM 1739 C HIS B 202 -9.133 13.988 -0.069 1.00 0.00 C ATOM 1740 O HIS B 202 -10.078 13.558 -0.734 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.540 12.308 1.707 1.00 0.00 C ATOM 1742 CG HIS B 202 -7.150 12.255 2.285 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -5.987 11.989 1.595 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -6.837 12.313 3.618 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -4.993 11.887 2.492 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -5.463 12.081 3.738 1.00 0.00 N ATOM 0 H HIS B 202 -10.992 12.930 1.761 1.00 0.00 H new ATOM 0 HA HIS B 202 -8.455 14.472 1.906 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -9.219 11.796 2.389 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -8.548 11.749 0.771 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -7.526 12.503 4.428 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -3.962 11.679 2.248 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -4.922 12.062 4.602 1.00 0.00 H new ATOM 1754 N SER B 203 -8.126 14.650 -0.651 1.00 0.00 N ATOM 1755 CA SER B 203 -8.136 14.885 -2.098 1.00 0.00 C ATOM 1756 C SER B 203 -7.937 13.538 -2.805 1.00 0.00 C ATOM 1757 O SER B 203 -8.509 13.297 -3.870 1.00 0.00 O ATOM 1758 CB SER B 203 -7.086 15.919 -2.526 1.00 0.00 C ATOM 1759 OG SER B 203 -7.364 16.407 -3.833 1.00 0.00 O ATOM 0 H SER B 203 -7.315 15.023 -0.158 1.00 0.00 H new ATOM 0 HA SER B 203 -9.096 15.311 -2.387 1.00 0.00 H new ATOM 0 HB2 SER B 203 -7.075 16.748 -1.818 1.00 0.00 H new ATOM 0 HB3 SER B 203 -6.094 15.468 -2.504 1.00 0.00 H new ATOM 0 HG SER B 203 -6.685 17.066 -4.087 1.00 0.00 H new ATOM 1765 N LEU B 204 -7.192 12.624 -2.163 1.00 0.00 N ATOM 1766 CA LEU B 204 -6.916 11.281 -2.666 1.00 0.00 C ATOM 1767 C LEU B 204 -8.208 10.522 -2.948 1.00 0.00 C ATOM 1768 O LEU B 204 -8.198 9.625 -3.791 1.00 0.00 O ATOM 1769 CB LEU B 204 -6.080 10.471 -1.660 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.609 10.888 -1.536 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.898 9.930 -0.577 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.912 10.864 -2.897 1.00 0.00 C ATOM 0 H LEU B 204 -6.757 12.809 -1.259 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.354 11.400 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.546 10.552 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -6.119 9.420 -1.945 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.566 11.907 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.851 10.219 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -4.376 9.974 0.402 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.960 8.914 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.871 11.164 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.954 9.856 -3.310 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.413 11.555 -3.575 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.307 10.876 -2.273 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.600 10.248 -2.466 1.00 0.00 C ATOM 1786 C PHE B 205 -10.999 10.316 -3.933 1.00 0.00 C ATOM 1787 O PHE B 205 -11.519 9.338 -4.457 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.653 10.966 -1.629 1.00 0.00 C ATOM 1789 CG PHE B 205 -13.051 10.434 -1.851 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.477 9.286 -1.167 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -13.927 11.096 -2.732 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -14.770 8.784 -1.383 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -15.224 10.600 -2.939 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.644 9.439 -2.268 1.00 0.00 C ATOM 0 H PHE B 205 -9.314 11.616 -1.571 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.533 9.205 -2.156 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -11.397 10.870 -0.574 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.634 12.030 -1.866 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -12.812 8.790 -0.476 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -13.601 11.986 -3.249 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -15.094 7.892 -0.868 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -15.897 11.110 -3.612 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.638 9.050 -2.432 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.763 11.450 -4.605 1.00 0.00 N ATOM 1805 CA ASN B 206 -11.113 11.603 -6.012 1.00 0.00 C ATOM 1806 C ASN B 206 -10.375 10.569 -6.850 1.00 0.00 C ATOM 1807 O ASN B 206 -10.990 9.882 -7.659 1.00 0.00 O ATOM 1808 CB ASN B 206 -10.844 13.025 -6.521 1.00 0.00 C ATOM 1809 CG ASN B 206 -12.166 13.726 -6.771 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -12.703 13.684 -7.874 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -12.720 14.366 -5.760 1.00 0.00 N ATOM 0 H ASN B 206 -10.329 12.275 -4.190 1.00 0.00 H new ATOM 0 HA ASN B 206 -12.185 11.433 -6.110 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -10.257 13.581 -5.790 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -10.258 12.990 -7.440 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -13.614 14.840 -5.885 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -12.254 14.387 -4.853 1.00 0.00 H new ATOM 1818 N TYR B 207 -9.056 10.467 -6.674 1.00 0.00 N ATOM 1819 CA TYR B 207 -8.241 9.503 -7.404 1.00 0.00 C ATOM 1820 C TYR B 207 -8.763 8.087 -7.127 1.00 0.00 C ATOM 1821 O TYR B 207 -9.012 7.330 -8.062 1.00 0.00 O ATOM 1822 CB TYR B 207 -6.767 9.690 -7.007 1.00 0.00 C ATOM 1823 CG TYR B 207 -5.809 8.643 -7.545 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -5.713 8.404 -8.929 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -5.013 7.897 -6.655 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -4.833 7.426 -9.421 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -4.142 6.905 -7.135 1.00 0.00 C ATOM 1828 CZ TYR B 207 -4.043 6.673 -8.527 1.00 0.00 C ATOM 1829 OH TYR B 207 -3.225 5.701 -9.011 1.00 0.00 O ATOM 0 H TYR B 207 -8.528 11.049 -6.024 1.00 0.00 H new ATOM 0 HA TYR B 207 -8.309 9.664 -8.480 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.437 10.670 -7.351 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.699 9.695 -5.919 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -6.319 8.976 -9.616 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -5.073 8.089 -5.594 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -4.761 7.250 -10.484 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -3.551 6.322 -6.444 1.00 0.00 H new ATOM 0 HH TYR B 207 -2.577 6.097 -9.631 1.00 0.00 H new ATOM 1839 N PHE B 208 -8.974 7.759 -5.853 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.467 6.476 -5.384 1.00 0.00 C ATOM 1841 C PHE B 208 -10.834 6.116 -5.983 1.00 0.00 C ATOM 1842 O PHE B 208 -10.945 5.087 -6.640 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.489 6.498 -3.850 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.259 5.351 -3.227 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -9.724 4.049 -3.213 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -11.545 5.585 -2.705 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -10.477 2.984 -2.687 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -12.299 4.520 -2.189 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.766 3.219 -2.181 1.00 0.00 C ATOM 0 H PHE B 208 -8.796 8.413 -5.091 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.795 5.688 -5.725 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.463 6.476 -3.482 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -9.927 7.439 -3.517 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.735 3.868 -3.606 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -11.952 6.585 -2.702 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -10.064 1.986 -2.672 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -13.289 4.700 -1.798 1.00 0.00 H new ATOM 0 HZ PHE B 208 -12.348 2.400 -1.786 1.00 0.00 H new ATOM 1859 N THR B 209 -11.875 6.931 -5.800 1.00 0.00 N ATOM 1860 CA THR B 209 -13.213 6.650 -6.320 1.00 0.00 C ATOM 1861 C THR B 209 -13.184 6.470 -7.846 1.00 0.00 C ATOM 1862 O THR B 209 -13.808 5.547 -8.370 1.00 0.00 O ATOM 1863 CB THR B 209 -14.206 7.697 -5.767 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.553 7.279 -5.874 1.00 0.00 O ATOM 1865 CG2 THR B 209 -14.103 9.074 -6.421 1.00 0.00 C ATOM 0 H THR B 209 -11.812 7.809 -5.284 1.00 0.00 H new ATOM 0 HA THR B 209 -13.584 5.689 -5.963 1.00 0.00 H new ATOM 0 HB THR B 209 -13.912 7.784 -4.721 1.00 0.00 H new ATOM 0 HG1 THR B 209 -16.141 7.973 -5.510 1.00 0.00 H new ATOM 0 HG21 THR B 209 -14.835 9.745 -5.973 1.00 0.00 H new ATOM 0 HG22 THR B 209 -13.101 9.475 -6.268 1.00 0.00 H new ATOM 0 HG23 THR B 209 -14.299 8.985 -7.490 1.00 0.00 H new ATOM 1873 N LYS B 210 -12.429 7.302 -8.575 1.00 0.00 N ATOM 1874 CA LYS B 210 -12.313 7.195 -10.031 1.00 0.00 C ATOM 1875 C LYS B 210 -11.622 5.882 -10.401 1.00 0.00 C ATOM 1876 O LYS B 210 -11.884 5.322 -11.464 1.00 0.00 O ATOM 1877 CB LYS B 210 -11.525 8.389 -10.571 1.00 0.00 C ATOM 1878 CG LYS B 210 -12.331 9.693 -10.479 1.00 0.00 C ATOM 1879 CD LYS B 210 -11.399 10.878 -10.730 1.00 0.00 C ATOM 1880 CE LYS B 210 -12.219 12.163 -10.893 1.00 0.00 C ATOM 1881 NZ LYS B 210 -11.403 13.295 -11.372 1.00 0.00 N ATOM 0 H LYS B 210 -11.884 8.064 -8.172 1.00 0.00 H new ATOM 0 HA LYS B 210 -13.307 7.200 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -10.596 8.495 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -11.251 8.204 -11.610 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -13.138 9.688 -11.211 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -12.793 9.780 -9.496 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -10.701 10.985 -9.900 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -10.804 10.700 -11.626 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -13.034 11.984 -11.594 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -12.673 12.425 -9.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -12.002 14.140 -11.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -10.640 13.486 -10.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -10.990 13.059 -12.297 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.704 5.397 -9.565 1.00 0.00 N ATOM 1896 CA LEU B 211 -10.014 4.134 -9.802 1.00 0.00 C ATOM 1897 C LEU B 211 -10.979 2.966 -9.593 1.00 0.00 C ATOM 1898 O LEU B 211 -10.925 2.031 -10.388 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.813 3.928 -8.864 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.476 4.542 -9.297 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.470 4.251 -8.177 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -6.948 3.958 -10.613 1.00 0.00 C ATOM 0 H LEU B 211 -10.420 5.869 -8.707 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.649 4.170 -10.829 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -9.072 4.336 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.666 2.856 -8.732 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.617 5.609 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.499 4.671 -8.442 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.819 4.702 -7.248 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.375 3.173 -8.044 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -6.000 4.432 -10.867 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.798 2.884 -10.500 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.670 4.142 -11.408 1.00 0.00 H new ATOM 1914 N VAL B 212 -11.839 2.982 -8.563 1.00 0.00 N ATOM 1915 CA VAL B 212 -12.774 1.880 -8.310 1.00 0.00 C ATOM 1916 C VAL B 212 -13.617 1.652 -9.553 1.00 0.00 C ATOM 1917 O VAL B 212 -13.665 0.534 -10.049 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.700 2.146 -7.104 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.653 0.975 -6.829 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.919 2.413 -5.808 1.00 0.00 C ATOM 0 H VAL B 212 -11.905 3.748 -7.892 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.183 0.996 -8.071 1.00 0.00 H new ATOM 0 HB VAL B 212 -14.267 3.033 -7.385 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.283 1.212 -5.971 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.281 0.804 -7.704 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.074 0.077 -6.616 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.619 2.594 -4.992 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.301 1.547 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -12.282 3.288 -5.940 1.00 0.00 H new ATOM 1930 N GLU B 213 -14.190 2.729 -10.088 1.00 0.00 N ATOM 1931 CA GLU B 213 -15.052 2.727 -11.262 1.00 0.00 C ATOM 1932 C GLU B 213 -14.366 2.125 -12.491 1.00 0.00 C ATOM 1933 O GLU B 213 -15.038 1.618 -13.388 1.00 0.00 O ATOM 1934 CB GLU B 213 -15.540 4.161 -11.498 1.00 0.00 C ATOM 1935 CG GLU B 213 -16.376 4.659 -10.307 1.00 0.00 C ATOM 1936 CD GLU B 213 -17.749 3.989 -10.263 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -18.674 4.430 -10.984 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -17.941 3.038 -9.467 1.00 0.00 O ATOM 0 H GLU B 213 -14.059 3.662 -9.698 1.00 0.00 H new ATOM 0 HA GLU B 213 -15.911 2.080 -11.083 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -14.685 4.820 -11.648 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -16.137 4.201 -12.409 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -15.843 4.458 -9.378 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -16.500 5.740 -10.376 1.00 0.00 H new ATOM 1945 N GLN B 214 -13.034 2.183 -12.558 1.00 0.00 N ATOM 1946 CA GLN B 214 -12.256 1.619 -13.653 1.00 0.00 C ATOM 1947 C GLN B 214 -11.918 0.161 -13.368 1.00 0.00 C ATOM 1948 O GLN B 214 -11.711 -0.621 -14.301 1.00 0.00 O ATOM 1949 CB GLN B 214 -10.970 2.423 -13.851 1.00 0.00 C ATOM 1950 CG GLN B 214 -11.273 3.732 -14.579 1.00 0.00 C ATOM 1951 CD GLN B 214 -10.254 3.948 -15.686 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -10.335 3.317 -16.740 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -9.225 4.745 -15.457 1.00 0.00 N ATOM 0 H GLN B 214 -12.462 2.630 -11.842 1.00 0.00 H new ATOM 0 HA GLN B 214 -12.851 1.669 -14.565 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -10.512 2.633 -12.885 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.251 1.838 -14.424 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -12.279 3.702 -14.998 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -11.244 4.565 -13.877 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -9.167 5.264 -14.581 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -8.489 4.841 -16.157 1.00 0.00 H new ATOM 1962 N TYR B 215 -11.773 -0.202 -12.097 1.00 0.00 N ATOM 1963 CA TYR B 215 -11.475 -1.567 -11.691 1.00 0.00 C ATOM 1964 C TYR B 215 -12.753 -2.410 -11.739 1.00 0.00 C ATOM 1965 O TYR B 215 -12.634 -3.626 -11.938 1.00 0.00 O ATOM 1966 CB TYR B 215 -10.760 -1.601 -10.334 1.00 0.00 C ATOM 1967 CG TYR B 215 -9.328 -1.082 -10.363 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -8.397 -1.566 -11.308 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -8.917 -0.125 -9.418 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.077 -1.073 -11.325 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -7.602 0.371 -9.433 1.00 0.00 C ATOM 1972 CZ TYR B 215 -6.678 -0.085 -10.396 1.00 0.00 C ATOM 1973 OH TYR B 215 -5.420 0.437 -10.429 1.00 0.00 O ATOM 0 H TYR B 215 -11.860 0.449 -11.316 1.00 0.00 H new ATOM 0 HA TYR B 215 -10.773 -2.015 -12.394 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -11.333 -1.009 -9.620 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -10.754 -2.627 -9.966 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -8.698 -2.318 -12.022 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -9.616 0.231 -8.676 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -6.369 -1.450 -12.048 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.297 1.106 -8.703 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.084 0.423 -11.350 1.00 0.00 H new ATOM 1983 N THR B 216 -13.941 -1.812 -11.583 1.00 0.00 N ATOM 1984 CA THR B 216 -15.217 -2.518 -11.665 1.00 0.00 C ATOM 1985 C THR B 216 -15.550 -2.773 -13.135 1.00 0.00 C ATOM 1986 O THR B 216 -15.208 -1.952 -13.993 1.00 0.00 O ATOM 1987 CB THR B 216 -16.351 -1.652 -11.087 1.00 0.00 C ATOM 1988 OG1 THR B 216 -16.232 -0.294 -11.453 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.365 -1.713 -9.567 1.00 0.00 C ATOM 0 H THR B 216 -14.040 -0.814 -11.395 1.00 0.00 H new ATOM 0 HA THR B 216 -15.131 -3.449 -11.104 1.00 0.00 H new ATOM 0 HB THR B 216 -17.273 -2.060 -11.501 1.00 0.00 H new ATOM 0 HG1 THR B 216 -15.745 -0.225 -12.300 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.176 -1.092 -9.185 1.00 0.00 H new ATOM 0 HG22 THR B 216 -16.515 -2.744 -9.246 1.00 0.00 H new ATOM 0 HG23 THR B 216 -15.414 -1.347 -9.179 1.00 0.00 H new