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 Set 1.1: B 206 ASN : amide:sc= -0.0284 X(o=-0.028,f=-0.07) USER MOD Set 1.2: B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 194 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0229 USER MOD Single : A 86 ASN : amide:sc= 0.683 K(o=0.68,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.114 K(o=-0.11,f=-2.6!) USER MOD Single : B 160 SER OG : rot 24:sc= 0.225 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 81:sc= 0.2 USER MOD Single : B 172 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 177 ASN : amide:sc= 0.465 K(o=0.46,f=-0.25) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 THR OG1 : rot 78:sc= 0.121 USER MOD Single : B 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 MET CE :methyl 170:sc= -0.378 (180deg=-0.544) USER MOD Single : B 187 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : B 188 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.119) USER MOD Single : B 190 GLN : amide:sc= 0.844 K(o=0.84,f=0) USER MOD Single : B 192 ASN : amide:sc= 0.884 K(o=0.88,f=-1.8) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 201 GLN : amide:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : B 202 HIS : no HD1:sc= -0.0981 X(o=-0.098,f=-0.21) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 207 TYR OH : rot 30:sc=-0.00148 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 GLN : amide:sc= -0.0374 K(o=-0.037,f=-0.92) USER MOD Single : B 215 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 THR OG1 : rot 180:sc= -0.0886 USER MOD ----------------------------------------------------------------- ATOM 131 N GLU A 80 -11.370 -12.488 2.426 1.00 0.00 N ATOM 132 CA GLU A 80 -10.924 -11.334 1.648 1.00 0.00 C ATOM 133 C GLU A 80 -9.877 -10.534 2.421 1.00 0.00 C ATOM 134 O GLU A 80 -8.844 -10.167 1.862 1.00 0.00 O ATOM 135 CB GLU A 80 -12.120 -10.406 1.361 1.00 0.00 C ATOM 136 CG GLU A 80 -13.165 -11.026 0.422 1.00 0.00 C ATOM 137 CD GLU A 80 -14.471 -10.223 0.325 1.00 0.00 C ATOM 138 OE1 GLU A 80 -14.654 -9.216 1.053 1.00 0.00 O ATOM 139 OE2 GLU A 80 -15.362 -10.641 -0.445 1.00 0.00 O ATOM 0 HA GLU A 80 -10.491 -11.701 0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.600 -10.144 2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.753 -9.479 0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.733 -11.120 -0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.395 -12.034 0.766 1.00 0.00 H new ATOM 146 N PHE A 81 -10.134 -10.264 3.706 1.00 0.00 N ATOM 147 CA PHE A 81 -9.242 -9.493 4.562 1.00 0.00 C ATOM 148 C PHE A 81 -7.860 -10.131 4.697 1.00 0.00 C ATOM 149 O PHE A 81 -6.869 -9.411 4.752 1.00 0.00 O ATOM 150 CB PHE A 81 -9.894 -9.217 5.924 1.00 0.00 C ATOM 151 CG PHE A 81 -10.913 -8.089 5.885 1.00 0.00 C ATOM 152 CD1 PHE A 81 -10.498 -6.792 5.523 1.00 0.00 C ATOM 153 CD2 PHE A 81 -12.270 -8.323 6.187 1.00 0.00 C ATOM 154 CE1 PHE A 81 -11.434 -5.751 5.423 1.00 0.00 C ATOM 155 CE2 PHE A 81 -13.205 -7.275 6.106 1.00 0.00 C ATOM 156 CZ PHE A 81 -12.787 -5.990 5.714 1.00 0.00 C ATOM 0 H PHE A 81 -10.979 -10.581 4.181 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.076 -8.532 4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.382 -10.126 6.277 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.117 -8.971 6.648 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.455 -6.598 5.322 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.593 -9.311 6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.113 -4.765 5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.243 -7.457 6.344 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.506 -5.188 5.637 1.00 0.00 H new ATOM 166 N ALA A 82 -7.771 -11.462 4.715 1.00 0.00 N ATOM 167 CA ALA A 82 -6.496 -12.158 4.829 1.00 0.00 C ATOM 168 C ALA A 82 -5.577 -11.796 3.659 1.00 0.00 C ATOM 169 O ALA A 82 -4.374 -11.608 3.842 1.00 0.00 O ATOM 170 CB ALA A 82 -6.750 -13.660 4.837 1.00 0.00 C ATOM 0 H ALA A 82 -8.579 -12.082 4.651 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.007 -11.857 5.756 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.801 -14.189 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.386 -13.917 5.684 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.245 -13.950 3.910 1.00 0.00 H new ATOM 176 N GLU A 83 -6.141 -11.741 2.450 1.00 0.00 N ATOM 177 CA GLU A 83 -5.410 -11.395 1.242 1.00 0.00 C ATOM 178 C GLU A 83 -5.091 -9.897 1.279 1.00 0.00 C ATOM 179 O GLU A 83 -3.966 -9.503 0.987 1.00 0.00 O ATOM 180 CB GLU A 83 -6.262 -11.771 0.021 1.00 0.00 C ATOM 181 CG GLU A 83 -5.705 -11.243 -1.308 1.00 0.00 C ATOM 182 CD GLU A 83 -4.365 -11.835 -1.755 1.00 0.00 C ATOM 183 OE1 GLU A 83 -3.987 -12.933 -1.280 1.00 0.00 O ATOM 184 OE2 GLU A 83 -3.746 -11.253 -2.671 1.00 0.00 O ATOM 0 H GLU A 83 -7.128 -11.938 2.287 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.470 -11.943 1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.342 -12.857 -0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.271 -11.384 0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.442 -11.432 -2.089 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.594 -10.162 -1.229 1.00 0.00 H new ATOM 191 N PHE A 84 -6.063 -9.062 1.657 1.00 0.00 N ATOM 192 CA PHE A 84 -5.905 -7.614 1.738 1.00 0.00 C ATOM 193 C PHE A 84 -4.715 -7.247 2.632 1.00 0.00 C ATOM 194 O PHE A 84 -3.803 -6.541 2.199 1.00 0.00 O ATOM 195 CB PHE A 84 -7.218 -7.002 2.240 1.00 0.00 C ATOM 196 CG PHE A 84 -7.160 -5.504 2.436 1.00 0.00 C ATOM 197 CD1 PHE A 84 -7.220 -4.651 1.321 1.00 0.00 C ATOM 198 CD2 PHE A 84 -7.019 -4.963 3.729 1.00 0.00 C ATOM 199 CE1 PHE A 84 -7.109 -3.263 1.494 1.00 0.00 C ATOM 200 CE2 PHE A 84 -6.914 -3.572 3.899 1.00 0.00 C ATOM 201 CZ PHE A 84 -6.939 -2.724 2.778 1.00 0.00 C ATOM 0 H PHE A 84 -6.995 -9.382 1.919 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.688 -7.205 0.751 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.011 -7.235 1.530 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.489 -7.472 3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.351 -5.063 0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -6.992 -5.616 4.589 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.155 -2.608 0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -6.814 -3.155 4.890 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.827 -1.657 2.905 1.00 0.00 H new ATOM 211 N TYR A 85 -4.683 -7.754 3.867 1.00 0.00 N ATOM 212 CA TYR A 85 -3.592 -7.472 4.792 1.00 0.00 C ATOM 213 C TYR A 85 -2.267 -8.037 4.279 1.00 0.00 C ATOM 214 O TYR A 85 -1.214 -7.468 4.578 1.00 0.00 O ATOM 215 CB TYR A 85 -3.947 -7.958 6.197 1.00 0.00 C ATOM 216 CG TYR A 85 -5.094 -7.186 6.827 1.00 0.00 C ATOM 217 CD1 TYR A 85 -5.055 -5.777 6.892 1.00 0.00 C ATOM 218 CD2 TYR A 85 -6.215 -7.873 7.328 1.00 0.00 C ATOM 219 CE1 TYR A 85 -6.157 -5.057 7.387 1.00 0.00 C ATOM 220 CE2 TYR A 85 -7.312 -7.161 7.841 1.00 0.00 C ATOM 221 CZ TYR A 85 -7.297 -5.751 7.854 1.00 0.00 C ATOM 222 OH TYR A 85 -8.381 -5.068 8.309 1.00 0.00 O ATOM 0 H TYR A 85 -5.406 -8.365 4.247 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.452 -6.393 4.854 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.210 -9.015 6.153 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.068 -7.875 6.836 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.174 -5.248 6.560 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.232 -8.953 7.318 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.133 -3.978 7.410 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.168 -7.695 8.226 1.00 0.00 H new ATOM 0 HH TYR A 85 -9.073 -5.702 8.590 1.00 0.00 H new ATOM 232 N ASN A 86 -2.298 -9.128 3.509 1.00 0.00 N ATOM 233 CA ASN A 86 -1.102 -9.731 2.929 1.00 0.00 C ATOM 234 C ASN A 86 -0.517 -8.742 1.925 1.00 0.00 C ATOM 235 O ASN A 86 0.652 -8.376 2.025 1.00 0.00 O ATOM 236 CB ASN A 86 -1.437 -11.068 2.259 1.00 0.00 C ATOM 237 CG ASN A 86 -0.886 -12.226 3.063 1.00 0.00 C ATOM 238 OD1 ASN A 86 0.312 -12.507 3.024 1.00 0.00 O ATOM 239 ND2 ASN A 86 -1.724 -12.879 3.844 1.00 0.00 N ATOM 0 H ASN A 86 -3.160 -9.618 3.271 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.370 -9.942 3.709 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.518 -11.170 2.161 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -1.022 -11.089 1.251 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.384 -13.638 4.435 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.712 -12.626 3.857 1.00 0.00 H new ATOM 246 N ARG A 87 -1.345 -8.262 0.987 1.00 0.00 N ATOM 247 CA ARG A 87 -0.936 -7.289 -0.024 1.00 0.00 C ATOM 248 C ARG A 87 -0.396 -6.038 0.678 1.00 0.00 C ATOM 249 O ARG A 87 0.612 -5.485 0.249 1.00 0.00 O ATOM 250 CB ARG A 87 -2.135 -6.922 -0.907 1.00 0.00 C ATOM 251 CG ARG A 87 -2.716 -8.018 -1.797 1.00 0.00 C ATOM 252 CD ARG A 87 -1.834 -8.359 -2.995 1.00 0.00 C ATOM 253 NE ARG A 87 -2.651 -8.979 -4.048 1.00 0.00 N ATOM 254 CZ ARG A 87 -3.168 -8.377 -5.126 1.00 0.00 C ATOM 255 NH1 ARG A 87 -2.936 -7.087 -5.357 1.00 0.00 N ATOM 256 NH2 ARG A 87 -3.941 -9.072 -5.951 1.00 0.00 N ATOM 0 H ARG A 87 -2.323 -8.542 0.912 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.157 -7.717 -0.655 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.932 -6.558 -0.258 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.840 -6.090 -1.547 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.868 -8.917 -1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.696 -7.703 -2.155 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.356 -7.457 -3.376 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.037 -9.038 -2.691 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.845 -9.975 -3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.360 -6.549 -4.710 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.334 -6.637 -6.181 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -4.136 -10.055 -5.761 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -4.340 -8.623 -6.775 1.00 0.00 H new ATOM 270 N LEU A 88 -1.040 -5.593 1.766 1.00 0.00 N ATOM 271 CA LEU A 88 -0.592 -4.427 2.525 1.00 0.00 C ATOM 272 C LEU A 88 0.824 -4.668 3.038 1.00 0.00 C ATOM 273 O LEU A 88 1.693 -3.830 2.814 1.00 0.00 O ATOM 274 CB LEU A 88 -1.526 -4.122 3.710 1.00 0.00 C ATOM 275 CG LEU A 88 -2.671 -3.155 3.375 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.712 -3.193 4.496 1.00 0.00 C ATOM 277 CD2 LEU A 88 -2.145 -1.721 3.279 1.00 0.00 C ATOM 0 H LEU A 88 -1.882 -6.032 2.140 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.609 -3.565 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.950 -5.058 4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.936 -3.701 4.524 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.109 -3.458 2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.526 -2.507 4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.106 -4.205 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.246 -2.894 5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.968 -1.047 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.702 -1.431 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.390 -1.662 2.495 1.00 0.00 H new ATOM 289 N LYS A 89 1.052 -5.790 3.736 1.00 0.00 N ATOM 290 CA LYS A 89 2.356 -6.170 4.287 1.00 0.00 C ATOM 291 C LYS A 89 3.406 -6.087 3.186 1.00 0.00 C ATOM 292 O LYS A 89 4.456 -5.488 3.415 1.00 0.00 O ATOM 293 CB LYS A 89 2.279 -7.581 4.907 1.00 0.00 C ATOM 294 CG LYS A 89 3.644 -8.198 5.272 1.00 0.00 C ATOM 295 CD LYS A 89 3.512 -9.648 5.763 1.00 0.00 C ATOM 296 CE LYS A 89 2.880 -9.737 7.155 1.00 0.00 C ATOM 297 NZ LYS A 89 2.607 -11.124 7.566 1.00 0.00 N ATOM 0 H LYS A 89 0.319 -6.471 3.936 1.00 0.00 H new ATOM 0 HA LYS A 89 2.642 -5.483 5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.664 -7.535 5.806 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.771 -8.244 4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.299 -8.169 4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 89 4.118 -7.595 6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.907 -10.215 5.055 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.498 -10.113 5.784 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.545 -9.271 7.882 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.949 -9.170 7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.180 -11.127 8.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.951 -11.564 6.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.497 -11.662 7.585 1.00 0.00 H new ATOM 311 N GLN A 90 3.120 -6.664 2.015 1.00 0.00 N ATOM 312 CA GLN A 90 4.022 -6.656 0.874 1.00 0.00 C ATOM 313 C GLN A 90 4.441 -5.223 0.534 1.00 0.00 C ATOM 314 O GLN A 90 5.639 -4.973 0.442 1.00 0.00 O ATOM 315 CB GLN A 90 3.380 -7.399 -0.313 1.00 0.00 C ATOM 316 CG GLN A 90 3.649 -8.912 -0.272 1.00 0.00 C ATOM 317 CD GLN A 90 5.017 -9.251 -0.866 1.00 0.00 C ATOM 318 OE1 GLN A 90 6.027 -8.631 -0.542 1.00 0.00 O ATOM 319 NE2 GLN A 90 5.100 -10.206 -1.776 1.00 0.00 N ATOM 0 H GLN A 90 2.243 -7.154 1.837 1.00 0.00 H new ATOM 0 HA GLN A 90 4.937 -7.193 1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.304 -7.224 -0.309 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.766 -6.989 -1.246 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.601 -9.264 0.758 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.870 -9.437 -0.825 1.00 0.00 H new ATOM 0 HE21 GLN A 90 4.265 -10.724 -2.049 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.999 -10.425 -2.205 1.00 0.00 H new ATOM 328 N ILE A 91 3.506 -4.273 0.404 1.00 0.00 N ATOM 329 CA ILE A 91 3.827 -2.870 0.093 1.00 0.00 C ATOM 330 C ILE A 91 4.756 -2.289 1.165 1.00 0.00 C ATOM 331 O ILE A 91 5.715 -1.577 0.853 1.00 0.00 O ATOM 332 CB ILE A 91 2.537 -2.010 -0.019 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.644 -2.519 -1.162 1.00 0.00 C ATOM 334 CG2 ILE A 91 2.871 -0.523 -0.273 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.216 -1.957 -1.133 1.00 0.00 C ATOM 0 H ILE A 91 2.508 -4.452 0.511 1.00 0.00 H new ATOM 0 HA ILE A 91 4.335 -2.846 -0.871 1.00 0.00 H new ATOM 0 HB ILE A 91 2.009 -2.099 0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.107 -2.260 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.597 -3.607 -1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 91 1.947 0.050 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.472 -0.139 0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.430 -0.430 -1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.352 -2.363 -1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.267 -2.238 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.251 -0.870 -1.211 1.00 0.00 H new ATOM 347 N LYS A 92 4.470 -2.581 2.438 1.00 0.00 N ATOM 348 CA LYS A 92 5.264 -2.068 3.547 1.00 0.00 C ATOM 349 C LYS A 92 6.695 -2.549 3.419 1.00 0.00 C ATOM 350 O LYS A 92 7.603 -1.737 3.290 1.00 0.00 O ATOM 351 CB LYS A 92 4.634 -2.363 4.925 1.00 0.00 C ATOM 352 CG LYS A 92 3.123 -2.073 4.941 1.00 0.00 C ATOM 353 CD LYS A 92 2.578 -1.363 6.181 1.00 0.00 C ATOM 354 CE LYS A 92 1.217 -0.750 5.801 1.00 0.00 C ATOM 355 NZ LYS A 92 0.624 0.103 6.850 1.00 0.00 N ATOM 0 H LYS A 92 3.689 -3.173 2.721 1.00 0.00 H new ATOM 0 HA LYS A 92 5.275 -0.980 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.806 -3.407 5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.127 -1.759 5.686 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.883 -1.467 4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.593 -3.019 4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.465 -2.065 7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.268 -0.588 6.514 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.338 -0.159 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.521 -1.555 5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.288 0.477 6.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.475 -0.460 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.267 0.893 7.059 1.00 0.00 H new ATOM 1028 N SER B 160 3.416 9.589 -2.863 1.00 0.00 N ATOM 1029 CA SER B 160 4.549 8.682 -2.752 1.00 0.00 C ATOM 1030 C SER B 160 4.160 7.302 -3.294 1.00 0.00 C ATOM 1031 O SER B 160 2.984 6.936 -3.271 1.00 0.00 O ATOM 1032 CB SER B 160 4.948 8.573 -1.275 1.00 0.00 C ATOM 1033 OG SER B 160 5.106 9.858 -0.700 1.00 0.00 O ATOM 0 HA SER B 160 5.390 9.061 -3.333 1.00 0.00 H new ATOM 0 HB2 SER B 160 4.187 8.016 -0.728 1.00 0.00 H new ATOM 0 HB3 SER B 160 5.879 8.013 -1.186 1.00 0.00 H new ATOM 0 HG SER B 160 4.581 10.511 -1.209 1.00 0.00 H new ATOM 1039 N ALA B 161 5.150 6.504 -3.701 1.00 0.00 N ATOM 1040 CA ALA B 161 4.954 5.162 -4.252 1.00 0.00 C ATOM 1041 C ALA B 161 4.217 4.217 -3.297 1.00 0.00 C ATOM 1042 O ALA B 161 3.415 3.385 -3.732 1.00 0.00 O ATOM 1043 CB ALA B 161 6.324 4.585 -4.592 1.00 0.00 C ATOM 0 H ALA B 161 6.131 6.779 -3.655 1.00 0.00 H new ATOM 0 HA ALA B 161 4.325 5.251 -5.138 1.00 0.00 H new ATOM 0 HB1 ALA B 161 6.205 3.583 -5.005 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.816 5.224 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA B 161 6.932 4.535 -3.689 1.00 0.00 H new ATOM 1049 N PHE B 162 4.477 4.349 -1.996 1.00 0.00 N ATOM 1050 CA PHE B 162 3.851 3.532 -0.969 1.00 0.00 C ATOM 1051 C PHE B 162 2.349 3.782 -0.966 1.00 0.00 C ATOM 1052 O PHE B 162 1.551 2.867 -1.156 1.00 0.00 O ATOM 1053 CB PHE B 162 4.468 3.876 0.398 1.00 0.00 C ATOM 1054 CG PHE B 162 4.132 2.936 1.543 1.00 0.00 C ATOM 1055 CD1 PHE B 162 2.798 2.679 1.921 1.00 0.00 C ATOM 1056 CD2 PHE B 162 5.182 2.332 2.258 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.518 1.808 2.983 1.00 0.00 C ATOM 1058 CE2 PHE B 162 4.905 1.469 3.327 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.576 1.212 3.679 1.00 0.00 C ATOM 0 H PHE B 162 5.136 5.035 -1.627 1.00 0.00 H new ATOM 0 HA PHE B 162 4.023 2.475 -1.174 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.552 3.906 0.287 1.00 0.00 H new ATOM 0 HB3 PHE B 162 4.148 4.881 0.675 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.988 3.156 1.389 1.00 0.00 H new ATOM 0 HD2 PHE B 162 6.206 2.534 1.982 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.496 1.599 3.262 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.712 1.006 3.875 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.363 0.544 4.500 1.00 0.00 H new ATOM 1069 N ASP B 163 1.973 5.034 -0.712 1.00 0.00 N ATOM 1070 CA ASP B 163 0.594 5.485 -0.618 1.00 0.00 C ATOM 1071 C ASP B 163 -0.151 5.182 -1.907 1.00 0.00 C ATOM 1072 O ASP B 163 -1.299 4.755 -1.870 1.00 0.00 O ATOM 1073 CB ASP B 163 0.567 6.986 -0.313 1.00 0.00 C ATOM 1074 CG ASP B 163 1.212 7.385 1.009 1.00 0.00 C ATOM 1075 OD1 ASP B 163 1.423 6.518 1.891 1.00 0.00 O ATOM 1076 OD2 ASP B 163 1.577 8.578 1.136 1.00 0.00 O ATOM 0 H ASP B 163 2.647 5.785 -0.561 1.00 0.00 H new ATOM 0 HA ASP B 163 0.095 4.952 0.191 1.00 0.00 H new ATOM 0 HB2 ASP B 163 1.072 7.515 -1.121 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.470 7.323 -0.311 1.00 0.00 H new ATOM 1081 N LEU B 164 0.515 5.367 -3.047 1.00 0.00 N ATOM 1082 CA LEU B 164 -0.037 5.108 -4.363 1.00 0.00 C ATOM 1083 C LEU B 164 -0.546 3.672 -4.447 1.00 0.00 C ATOM 1084 O LEU B 164 -1.689 3.464 -4.857 1.00 0.00 O ATOM 1085 CB LEU B 164 1.055 5.374 -5.408 1.00 0.00 C ATOM 1086 CG LEU B 164 0.669 5.012 -6.847 1.00 0.00 C ATOM 1087 CD1 LEU B 164 -0.421 5.957 -7.365 1.00 0.00 C ATOM 1088 CD2 LEU B 164 1.924 5.104 -7.715 1.00 0.00 C ATOM 0 H LEU B 164 1.475 5.709 -3.074 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.884 5.766 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.322 6.430 -5.373 1.00 0.00 H new ATOM 0 HB3 LEU B 164 1.947 4.810 -5.133 1.00 0.00 H new ATOM 0 HG LEU B 164 0.268 3.999 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.682 5.685 -8.388 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.304 5.876 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.053 6.983 -7.345 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.673 4.850 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.319 6.119 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU B 164 2.676 4.408 -7.343 1.00 0.00 H new ATOM 1100 N ASP B 165 0.291 2.697 -4.082 1.00 0.00 N ATOM 1101 CA ASP B 165 -0.120 1.299 -4.134 1.00 0.00 C ATOM 1102 C ASP B 165 -1.158 0.988 -3.057 1.00 0.00 C ATOM 1103 O ASP B 165 -2.047 0.178 -3.293 1.00 0.00 O ATOM 1104 CB ASP B 165 1.062 0.331 -4.108 1.00 0.00 C ATOM 1105 CG ASP B 165 0.659 -1.071 -4.608 1.00 0.00 C ATOM 1106 OD1 ASP B 165 -0.351 -1.234 -5.328 1.00 0.00 O ATOM 1107 OD2 ASP B 165 1.407 -2.044 -4.372 1.00 0.00 O ATOM 0 H ASP B 165 1.244 2.850 -3.752 1.00 0.00 H new ATOM 0 HA ASP B 165 -0.600 1.144 -5.100 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.867 0.722 -4.730 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.451 0.258 -3.092 1.00 0.00 H new ATOM 1112 N VAL B 166 -1.107 1.640 -1.890 1.00 0.00 N ATOM 1113 CA VAL B 166 -2.098 1.416 -0.832 1.00 0.00 C ATOM 1114 C VAL B 166 -3.472 1.795 -1.403 1.00 0.00 C ATOM 1115 O VAL B 166 -4.424 1.022 -1.272 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.727 2.202 0.444 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -2.867 2.345 1.468 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.558 1.520 1.164 1.00 0.00 C ATOM 0 H VAL B 166 -0.390 2.327 -1.655 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.122 0.370 -0.525 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.474 3.200 0.086 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.513 2.911 2.330 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.705 2.869 1.009 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.191 1.356 1.792 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.305 2.083 2.062 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.843 0.505 1.441 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.307 1.486 0.502 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.571 2.957 -2.058 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.802 3.442 -2.665 1.00 0.00 C ATOM 1130 C VAL B 167 -5.247 2.467 -3.761 1.00 0.00 C ATOM 1131 O VAL B 167 -6.417 2.088 -3.770 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.597 4.881 -3.188 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.836 5.387 -3.937 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.329 5.884 -2.054 1.00 0.00 C ATOM 0 H VAL B 167 -2.782 3.592 -2.180 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.601 3.486 -1.925 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.733 4.824 -3.850 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.658 6.402 -4.291 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -6.038 4.736 -4.788 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.694 5.383 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.192 6.880 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.176 5.893 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.429 5.591 -1.514 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.349 2.066 -4.671 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.665 1.140 -5.762 1.00 0.00 C ATOM 1146 C LYS B 168 -5.201 -0.180 -5.227 1.00 0.00 C ATOM 1147 O LYS B 168 -6.283 -0.592 -5.635 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.435 0.895 -6.645 1.00 0.00 C ATOM 1149 CG LYS B 168 -3.169 2.070 -7.592 1.00 0.00 C ATOM 1150 CD LYS B 168 -1.874 1.837 -8.368 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.657 2.986 -9.346 1.00 0.00 C ATOM 1152 NZ LYS B 168 -0.567 2.713 -10.301 1.00 0.00 N ATOM 0 H LYS B 168 -3.378 2.378 -4.669 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.443 1.602 -6.370 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.561 0.732 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.581 -0.015 -7.227 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -4.002 2.184 -8.286 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -3.099 2.997 -7.023 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -1.032 1.767 -7.679 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -1.925 0.891 -8.907 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -2.580 3.171 -9.896 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -1.430 3.895 -8.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -0.458 3.523 -10.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 0.321 2.562 -9.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -0.794 1.861 -10.852 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.477 -0.821 -4.310 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.833 -2.088 -3.683 1.00 0.00 C ATOM 1168 C LEU B 169 -6.272 -2.000 -3.177 1.00 0.00 C ATOM 1169 O LEU B 169 -7.123 -2.788 -3.599 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.818 -2.369 -2.558 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.847 -3.751 -1.872 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -2.942 -3.695 -0.633 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -5.221 -4.251 -1.434 1.00 0.00 C ATOM 0 H LEU B 169 -3.588 -0.453 -3.971 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.790 -2.919 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.819 -2.223 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.960 -1.612 -1.786 1.00 0.00 H new ATOM 0 HG LEU B 169 -3.506 -4.456 -2.630 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -2.949 -4.664 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -1.924 -3.451 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.310 -2.931 0.052 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.120 -5.230 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.653 -3.550 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.873 -4.331 -2.304 1.00 0.00 H new ATOM 1185 N THR B 170 -6.569 -1.032 -2.305 1.00 0.00 N ATOM 1186 CA THR B 170 -7.912 -0.887 -1.770 1.00 0.00 C ATOM 1187 C THR B 170 -8.914 -0.648 -2.904 1.00 0.00 C ATOM 1188 O THR B 170 -9.928 -1.338 -2.930 1.00 0.00 O ATOM 1189 CB THR B 170 -7.952 0.183 -0.663 1.00 0.00 C ATOM 1190 OG1 THR B 170 -6.917 -0.063 0.262 1.00 0.00 O ATOM 1191 CG2 THR B 170 -9.242 0.122 0.156 1.00 0.00 C ATOM 0 H THR B 170 -5.898 -0.345 -1.961 1.00 0.00 H new ATOM 0 HA THR B 170 -8.214 -1.817 -1.288 1.00 0.00 H new ATOM 0 HB THR B 170 -7.864 1.147 -1.164 1.00 0.00 H new ATOM 0 HG1 THR B 170 -6.072 0.283 -0.093 1.00 0.00 H new ATOM 0 HG21 THR B 170 -9.223 0.896 0.924 1.00 0.00 H new ATOM 0 HG22 THR B 170 -10.097 0.283 -0.500 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.327 -0.856 0.629 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.638 0.264 -3.848 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.528 0.580 -4.972 1.00 0.00 C ATOM 1201 C ALA B 171 -9.864 -0.649 -5.832 1.00 0.00 C ATOM 1202 O ALA B 171 -10.976 -0.769 -6.346 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.921 1.682 -5.846 1.00 0.00 C ATOM 0 H ALA B 171 -7.777 0.810 -3.851 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.463 0.932 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.595 1.902 -6.674 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.774 2.581 -5.248 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -7.961 1.347 -6.239 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.918 -1.569 -5.991 1.00 0.00 N ATOM 1210 CA GLN B 172 -9.098 -2.791 -6.754 1.00 0.00 C ATOM 1211 C GLN B 172 -10.031 -3.728 -5.989 1.00 0.00 C ATOM 1212 O GLN B 172 -11.046 -4.183 -6.516 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.727 -3.449 -6.963 1.00 0.00 C ATOM 1214 CG GLN B 172 -6.923 -2.747 -8.061 1.00 0.00 C ATOM 1215 CD GLN B 172 -5.477 -3.215 -8.052 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -4.571 -2.446 -7.744 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -5.231 -4.473 -8.380 1.00 0.00 N ATOM 0 H GLN B 172 -7.987 -1.481 -5.583 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.541 -2.572 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -7.166 -3.425 -6.029 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.863 -4.498 -7.226 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.371 -2.952 -9.034 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.962 -1.668 -7.913 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -6.000 -5.094 -8.632 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -4.273 -4.822 -8.380 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.710 -4.002 -4.724 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.499 -4.900 -3.895 1.00 0.00 C ATOM 1228 C PHE B 173 -11.925 -4.385 -3.688 1.00 0.00 C ATOM 1229 O PHE B 173 -12.848 -5.194 -3.673 1.00 0.00 O ATOM 1230 CB PHE B 173 -9.776 -5.170 -2.573 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.618 -6.158 -2.638 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.571 -6.014 -3.573 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -8.576 -7.230 -1.726 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.500 -6.920 -3.594 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -7.513 -8.145 -1.757 1.00 0.00 C ATOM 1236 CZ PHE B 173 -6.477 -7.995 -2.697 1.00 0.00 C ATOM 0 H PHE B 173 -8.897 -3.607 -4.251 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.600 -5.850 -4.419 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.399 -4.223 -2.187 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.504 -5.541 -1.852 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.594 -5.198 -4.280 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.366 -7.348 -0.999 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -5.694 -6.788 -4.301 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -7.490 -8.967 -1.057 1.00 0.00 H new ATOM 0 HZ PHE B 173 -5.666 -8.707 -2.727 1.00 0.00 H new ATOM 1246 N VAL B 174 -12.149 -3.075 -3.555 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.500 -2.534 -3.370 1.00 0.00 C ATOM 1248 C VAL B 174 -14.325 -2.668 -4.650 1.00 0.00 C ATOM 1249 O VAL B 174 -15.547 -2.709 -4.576 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.466 -1.082 -2.882 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.803 -0.979 -1.502 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.806 -0.126 -3.846 1.00 0.00 C ATOM 0 H VAL B 174 -11.413 -2.369 -3.572 1.00 0.00 H new ATOM 0 HA VAL B 174 -13.986 -3.125 -2.594 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.510 -0.777 -2.811 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.792 0.062 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.365 -1.575 -0.783 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -11.780 -1.351 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.822 0.881 -3.428 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.774 -0.433 -4.014 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.345 -0.134 -4.793 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.688 -2.714 -5.820 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.406 -2.874 -7.072 1.00 0.00 C ATOM 1264 C ALA B 175 -14.915 -4.319 -7.150 1.00 0.00 C ATOM 1265 O ALA B 175 -16.065 -4.567 -7.513 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.467 -2.545 -8.232 1.00 0.00 C ATOM 0 H ALA B 175 -12.676 -2.642 -5.921 1.00 0.00 H new ATOM 0 HA ALA B 175 -15.259 -2.197 -7.129 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -13.999 -2.663 -9.176 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -13.119 -1.516 -8.138 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.612 -3.221 -8.211 1.00 0.00 H new ATOM 1272 N ARG B 176 -14.053 -5.268 -6.763 1.00 0.00 N ATOM 1273 CA ARG B 176 -14.341 -6.695 -6.769 1.00 0.00 C ATOM 1274 C ARG B 176 -15.357 -7.110 -5.706 1.00 0.00 C ATOM 1275 O ARG B 176 -16.356 -7.764 -6.019 1.00 0.00 O ATOM 1276 CB ARG B 176 -13.053 -7.497 -6.548 1.00 0.00 C ATOM 1277 CG ARG B 176 -12.047 -7.343 -7.691 1.00 0.00 C ATOM 1278 CD ARG B 176 -10.857 -8.279 -7.488 1.00 0.00 C ATOM 1279 NE ARG B 176 -11.217 -9.679 -7.762 1.00 0.00 N ATOM 1280 CZ ARG B 176 -10.388 -10.728 -7.733 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -9.129 -10.589 -7.330 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -10.809 -11.919 -8.131 1.00 0.00 N ATOM 0 H ARG B 176 -13.114 -5.052 -6.430 1.00 0.00 H new ATOM 0 HA ARG B 176 -14.773 -6.910 -7.746 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -12.587 -7.176 -5.616 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -13.304 -8.551 -6.432 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -12.532 -7.563 -8.642 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -11.701 -6.311 -7.741 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -10.040 -7.978 -8.144 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -10.493 -8.190 -6.464 1.00 0.00 H new ATOM 0 HE ARG B 176 -12.192 -9.867 -7.996 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -8.785 -9.674 -7.038 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -8.507 -11.397 -7.313 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -11.767 -12.037 -8.460 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -10.175 -12.718 -8.108 1.00 0.00 H new ATOM 1296 N ASN B 177 -15.077 -6.745 -4.455 1.00 0.00 N ATOM 1297 CA ASN B 177 -15.870 -7.066 -3.271 1.00 0.00 C ATOM 1298 C ASN B 177 -17.033 -6.097 -3.032 1.00 0.00 C ATOM 1299 O ASN B 177 -17.914 -6.397 -2.229 1.00 0.00 O ATOM 1300 CB ASN B 177 -14.960 -7.089 -2.029 1.00 0.00 C ATOM 1301 CG ASN B 177 -13.708 -7.960 -2.127 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -13.589 -8.858 -2.954 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -12.708 -7.702 -1.299 1.00 0.00 N ATOM 0 H ASN B 177 -14.251 -6.191 -4.230 1.00 0.00 H new ATOM 0 HA ASN B 177 -16.310 -8.047 -3.449 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -14.650 -6.067 -1.812 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -15.550 -7.431 -1.178 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -11.848 -8.248 -1.352 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -12.797 -6.957 -0.608 1.00 0.00 H new ATOM 1310 N GLY B 178 -17.058 -4.947 -3.705 1.00 0.00 N ATOM 1311 CA GLY B 178 -18.106 -3.940 -3.597 1.00 0.00 C ATOM 1312 C GLY B 178 -17.952 -2.963 -2.430 1.00 0.00 C ATOM 1313 O GLY B 178 -17.014 -3.021 -1.629 1.00 0.00 O ATOM 0 H GLY B 178 -16.323 -4.685 -4.362 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -18.137 -3.370 -4.526 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -19.066 -4.447 -3.502 1.00 0.00 H new ATOM 1317 N ARG B 179 -18.916 -2.037 -2.337 1.00 0.00 N ATOM 1318 CA ARG B 179 -19.013 -0.993 -1.313 1.00 0.00 C ATOM 1319 C ARG B 179 -19.027 -1.621 0.076 1.00 0.00 C ATOM 1320 O ARG B 179 -18.540 -0.976 0.997 1.00 0.00 O ATOM 1321 CB ARG B 179 -20.253 -0.107 -1.575 1.00 0.00 C ATOM 1322 CG ARG B 179 -20.689 0.862 -0.458 1.00 0.00 C ATOM 1323 CD ARG B 179 -19.670 1.928 -0.029 1.00 0.00 C ATOM 1324 NE ARG B 179 -19.492 3.009 -1.014 1.00 0.00 N ATOM 1325 CZ ARG B 179 -19.672 4.326 -0.825 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -20.240 4.796 0.280 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -19.278 5.174 -1.766 1.00 0.00 N ATOM 0 H ARG B 179 -19.685 -1.995 -3.006 1.00 0.00 H new ATOM 0 HA ARG B 179 -18.138 -0.345 -1.364 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -20.062 0.480 -2.473 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -21.094 -0.764 -1.797 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -21.596 1.371 -0.785 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.953 0.272 0.420 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -19.989 2.361 0.919 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -18.708 1.448 0.148 1.00 0.00 H new ATOM 0 HE ARG B 179 -19.198 2.724 -1.948 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -20.550 4.152 1.008 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -20.366 5.801 0.401 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -18.844 4.823 -2.620 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -19.409 6.177 -1.636 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.535 -2.848 0.246 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.561 -3.523 1.539 1.00 0.00 C ATOM 1343 C GLN B 180 -18.153 -3.542 2.121 1.00 0.00 C ATOM 1344 O GLN B 180 -17.920 -2.991 3.195 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.161 -4.927 1.385 1.00 0.00 C ATOM 1346 CG GLN B 180 -20.070 -5.748 2.679 1.00 0.00 C ATOM 1347 CD GLN B 180 -21.111 -6.859 2.695 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -22.211 -6.663 3.218 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -20.836 -8.009 2.102 1.00 0.00 N ATOM 0 H GLN B 180 -19.939 -3.397 -0.513 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.199 -2.985 2.240 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.205 -4.842 1.085 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.642 -5.455 0.586 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.073 -6.178 2.772 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.217 -5.095 3.539 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.922 -8.156 1.674 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -21.538 -8.748 2.073 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.214 -4.139 1.389 1.00 0.00 N ATOM 1359 CA PHE B 181 -15.820 -4.247 1.782 1.00 0.00 C ATOM 1360 C PHE B 181 -15.238 -2.864 2.091 1.00 0.00 C ATOM 1361 O PHE B 181 -14.462 -2.713 3.039 1.00 0.00 O ATOM 1362 CB PHE B 181 -15.090 -4.949 0.636 1.00 0.00 C ATOM 1363 CG PHE B 181 -13.612 -5.177 0.844 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -13.173 -6.128 1.782 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -12.680 -4.430 0.106 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -11.800 -6.306 2.013 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.307 -4.577 0.372 1.00 0.00 C ATOM 1368 CZ PHE B 181 -10.868 -5.516 1.321 1.00 0.00 C ATOM 0 H PHE B 181 -17.411 -4.570 0.486 1.00 0.00 H new ATOM 0 HA PHE B 181 -15.705 -4.827 2.698 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -15.567 -5.914 0.463 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -15.224 -4.360 -0.271 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -13.893 -6.722 2.325 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -13.015 -3.747 -0.661 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.461 -7.048 2.721 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -10.588 -3.967 -0.154 1.00 0.00 H new ATOM 0 HZ PHE B 181 -9.812 -5.630 1.518 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.601 -1.855 1.294 1.00 0.00 N ATOM 1379 CA LEU B 182 -15.153 -0.475 1.454 1.00 0.00 C ATOM 1380 C LEU B 182 -15.614 0.053 2.810 1.00 0.00 C ATOM 1381 O LEU B 182 -14.794 0.488 3.616 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.685 0.388 0.296 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.844 1.635 -0.019 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.557 2.432 -1.107 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.565 2.539 1.176 1.00 0.00 C ATOM 0 H LEU B 182 -16.230 -1.982 0.501 1.00 0.00 H new ATOM 0 HA LEU B 182 -14.064 -0.431 1.424 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.744 -0.229 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.701 0.703 0.534 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.867 1.278 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.976 3.323 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.661 1.816 -2.000 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.545 2.727 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -13.966 3.391 0.855 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.508 2.894 1.592 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -14.021 1.979 1.937 1.00 0.00 H new ATOM 1397 N THR B 183 -16.917 0.011 3.081 1.00 0.00 N ATOM 1398 CA THR B 183 -17.470 0.499 4.327 1.00 0.00 C ATOM 1399 C THR B 183 -16.864 -0.258 5.503 1.00 0.00 C ATOM 1400 O THR B 183 -16.528 0.382 6.495 1.00 0.00 O ATOM 1401 CB THR B 183 -19.001 0.394 4.291 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.516 1.084 3.170 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.629 1.002 5.545 1.00 0.00 C ATOM 0 H THR B 183 -17.614 -0.364 2.437 1.00 0.00 H new ATOM 0 HA THR B 183 -17.216 1.551 4.458 1.00 0.00 H new ATOM 0 HB THR B 183 -19.248 -0.666 4.235 1.00 0.00 H new ATOM 0 HG1 THR B 183 -19.391 0.539 2.365 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.714 0.912 5.489 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.266 0.473 6.427 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.356 2.055 5.615 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.664 -1.576 5.408 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.074 -2.343 6.500 1.00 0.00 C ATOM 1413 C GLN B 184 -14.708 -1.762 6.860 1.00 0.00 C ATOM 1414 O GLN B 184 -14.391 -1.639 8.041 1.00 0.00 O ATOM 1415 CB GLN B 184 -15.993 -3.826 6.137 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.396 -4.437 6.025 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.527 -5.696 6.876 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -17.633 -5.607 8.100 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -17.470 -6.876 6.289 1.00 0.00 N ATOM 0 H GLN B 184 -16.903 -2.130 4.586 1.00 0.00 H new ATOM 0 HA GLN B 184 -16.712 -2.268 7.381 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.463 -3.945 5.192 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.418 -4.360 6.894 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -18.139 -3.705 6.340 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.607 -4.677 4.983 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -17.382 -6.937 5.275 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -17.514 -7.727 6.849 1.00 0.00 H new ATOM 1428 N LEU B 185 -13.898 -1.387 5.862 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.598 -0.780 6.127 1.00 0.00 C ATOM 1430 C LEU B 185 -12.780 0.567 6.812 1.00 0.00 C ATOM 1431 O LEU B 185 -12.137 0.830 7.827 1.00 0.00 O ATOM 1432 CB LEU B 185 -11.768 -0.542 4.855 1.00 0.00 C ATOM 1433 CG LEU B 185 -10.846 -1.688 4.434 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -9.986 -1.150 3.289 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -9.917 -2.167 5.562 1.00 0.00 C ATOM 0 H LEU B 185 -14.122 -1.494 4.873 1.00 0.00 H new ATOM 0 HA LEU B 185 -12.064 -1.488 6.761 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.452 -0.331 4.033 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.161 0.351 5.002 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.458 -2.545 4.152 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.306 -1.930 2.948 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -10.629 -0.843 2.464 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.410 -0.293 3.638 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.290 -2.981 5.196 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.285 -1.341 5.889 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.516 -2.520 6.402 1.00 0.00 H new ATOM 1447 N MET B 186 -13.637 1.428 6.260 1.00 0.00 N ATOM 1448 CA MET B 186 -13.879 2.756 6.804 1.00 0.00 C ATOM 1449 C MET B 186 -14.380 2.719 8.241 1.00 0.00 C ATOM 1450 O MET B 186 -14.028 3.577 9.044 1.00 0.00 O ATOM 1451 CB MET B 186 -14.896 3.486 5.929 1.00 0.00 C ATOM 1452 CG MET B 186 -14.344 3.707 4.525 1.00 0.00 C ATOM 1453 SD MET B 186 -15.342 4.797 3.499 1.00 0.00 S ATOM 1454 CE MET B 186 -14.898 6.383 4.228 1.00 0.00 C ATOM 0 H MET B 186 -14.181 1.219 5.423 1.00 0.00 H new ATOM 0 HA MET B 186 -12.925 3.284 6.807 1.00 0.00 H new ATOM 0 HB2 MET B 186 -15.818 2.907 5.875 1.00 0.00 H new ATOM 0 HB3 MET B 186 -15.148 4.445 6.380 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.339 4.121 4.604 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.253 2.742 4.027 1.00 0.00 H new ATOM 0 HE1 MET B 186 -15.284 7.190 3.606 1.00 0.00 H new ATOM 0 HE2 MET B 186 -15.328 6.457 5.227 1.00 0.00 H new ATOM 0 HE3 MET B 186 -13.813 6.462 4.293 1.00 0.00 H new ATOM 1464 N GLN B 187 -15.190 1.717 8.565 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.771 1.532 9.876 1.00 0.00 C ATOM 1466 C GLN B 187 -14.801 0.882 10.854 1.00 0.00 C ATOM 1467 O GLN B 187 -14.812 1.260 12.029 1.00 0.00 O ATOM 1468 CB GLN B 187 -17.049 0.705 9.717 1.00 0.00 C ATOM 1469 CG GLN B 187 -18.146 1.500 8.982 1.00 0.00 C ATOM 1470 CD GLN B 187 -18.622 2.679 9.818 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -19.323 2.494 10.811 1.00 0.00 O ATOM 1472 NE2 GLN B 187 -18.231 3.892 9.466 1.00 0.00 N ATOM 0 H GLN B 187 -15.464 0.994 7.899 1.00 0.00 H new ATOM 0 HA GLN B 187 -16.007 2.506 10.304 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.827 -0.208 9.164 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -17.413 0.403 10.699 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -17.761 1.859 8.027 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -18.988 0.844 8.760 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -17.650 4.020 8.638 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -18.511 4.700 10.023 1.00 0.00 H new ATOM 1481 N LYS B 188 -13.986 -0.091 10.432 1.00 0.00 N ATOM 1482 CA LYS B 188 -13.040 -0.729 11.347 1.00 0.00 C ATOM 1483 C LYS B 188 -11.852 0.202 11.620 1.00 0.00 C ATOM 1484 O LYS B 188 -11.344 0.217 12.739 1.00 0.00 O ATOM 1485 CB LYS B 188 -12.646 -2.140 10.866 1.00 0.00 C ATOM 1486 CG LYS B 188 -11.585 -2.122 9.767 1.00 0.00 C ATOM 1487 CD LYS B 188 -11.090 -3.488 9.298 1.00 0.00 C ATOM 1488 CE LYS B 188 -12.031 -4.320 8.419 1.00 0.00 C ATOM 1489 NZ LYS B 188 -12.942 -5.179 9.199 1.00 0.00 N ATOM 0 H LYS B 188 -13.963 -0.448 9.477 1.00 0.00 H new ATOM 0 HA LYS B 188 -13.526 -0.891 12.309 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -12.274 -2.716 11.713 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -13.534 -2.653 10.497 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -11.989 -1.588 8.907 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -10.729 -1.549 10.124 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -10.161 -3.338 8.748 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -10.846 -4.078 10.181 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -12.620 -3.650 7.792 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -11.438 -4.943 7.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -13.342 -5.913 8.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -12.416 -5.629 9.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -13.712 -4.601 9.593 1.00 0.00 H new ATOM 1503 N GLU B 189 -11.459 1.022 10.637 1.00 0.00 N ATOM 1504 CA GLU B 189 -10.353 1.986 10.706 1.00 0.00 C ATOM 1505 C GLU B 189 -10.878 3.422 10.856 1.00 0.00 C ATOM 1506 O GLU B 189 -10.200 4.382 10.478 1.00 0.00 O ATOM 1507 CB GLU B 189 -9.373 1.821 9.522 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.529 0.535 9.532 1.00 0.00 C ATOM 1509 CD GLU B 189 -7.498 0.463 10.669 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -7.890 0.388 11.856 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -6.283 0.399 10.354 1.00 0.00 O ATOM 0 H GLU B 189 -11.925 1.032 9.730 1.00 0.00 H new ATOM 0 HA GLU B 189 -9.774 1.770 11.604 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -9.944 1.852 8.594 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -8.698 2.677 9.510 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -9.197 -0.323 9.608 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -8.008 0.449 8.579 1.00 0.00 H new ATOM 1518 N GLN B 190 -12.061 3.597 11.457 1.00 0.00 N ATOM 1519 CA GLN B 190 -12.690 4.904 11.656 1.00 0.00 C ATOM 1520 C GLN B 190 -11.823 5.921 12.420 1.00 0.00 C ATOM 1521 O GLN B 190 -12.095 7.117 12.326 1.00 0.00 O ATOM 1522 CB GLN B 190 -14.082 4.740 12.291 1.00 0.00 C ATOM 1523 CG GLN B 190 -14.038 4.193 13.724 1.00 0.00 C ATOM 1524 CD GLN B 190 -15.431 4.028 14.316 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -15.869 4.833 15.135 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -16.152 2.990 13.937 1.00 0.00 N ATOM 0 H GLN B 190 -12.614 2.822 11.823 1.00 0.00 H new ATOM 0 HA GLN B 190 -12.803 5.339 10.663 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -14.588 5.706 12.294 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -14.679 4.070 11.672 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -13.526 3.231 13.729 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -13.455 4.867 14.351 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -15.777 2.329 13.256 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -17.085 2.848 14.325 1.00 0.00 H new ATOM 1535 N ARG B 191 -10.794 5.495 13.166 1.00 0.00 N ATOM 1536 CA ARG B 191 -9.904 6.395 13.908 1.00 0.00 C ATOM 1537 C ARG B 191 -8.446 6.230 13.470 1.00 0.00 C ATOM 1538 O ARG B 191 -7.551 6.621 14.224 1.00 0.00 O ATOM 1539 CB ARG B 191 -10.090 6.262 15.434 1.00 0.00 C ATOM 1540 CG ARG B 191 -11.528 6.556 15.895 1.00 0.00 C ATOM 1541 CD ARG B 191 -11.612 7.090 17.332 1.00 0.00 C ATOM 1542 NE ARG B 191 -11.936 6.047 18.314 1.00 0.00 N ATOM 1543 CZ ARG B 191 -11.863 6.180 19.641 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -11.368 7.280 20.199 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -12.290 5.191 20.409 1.00 0.00 N ATOM 0 H ARG B 191 -10.555 4.509 13.271 1.00 0.00 H new ATOM 0 HA ARG B 191 -10.189 7.417 13.658 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -9.816 5.253 15.741 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -9.406 6.945 15.938 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -11.977 7.283 15.218 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -12.119 5.643 15.820 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -10.660 7.550 17.599 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -12.369 7.873 17.379 1.00 0.00 H new ATOM 0 HE ARG B 191 -12.243 5.144 17.952 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -11.034 8.044 19.611 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -11.322 7.360 21.215 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -12.668 4.343 19.986 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -12.241 5.276 21.424 1.00 0.00 H new ATOM 1559 N ASN B 192 -8.169 5.618 12.312 1.00 0.00 N ATOM 1560 CA ASN B 192 -6.810 5.433 11.809 1.00 0.00 C ATOM 1561 C ASN B 192 -6.610 6.337 10.598 1.00 0.00 C ATOM 1562 O ASN B 192 -7.040 6.004 9.491 1.00 0.00 O ATOM 1563 CB ASN B 192 -6.497 3.972 11.453 1.00 0.00 C ATOM 1564 CG ASN B 192 -5.069 3.838 10.913 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -4.220 4.707 11.101 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.777 2.764 10.205 1.00 0.00 N ATOM 0 H ASN B 192 -8.888 5.237 11.697 1.00 0.00 H new ATOM 0 HA ASN B 192 -6.116 5.703 12.605 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -6.617 3.344 12.336 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -7.208 3.614 10.708 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -3.843 2.652 9.811 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -5.485 2.046 10.052 1.00 0.00 H new ATOM 1573 N TYR B 193 -5.936 7.466 10.814 1.00 0.00 N ATOM 1574 CA TYR B 193 -5.611 8.486 9.821 1.00 0.00 C ATOM 1575 C TYR B 193 -5.030 7.910 8.520 1.00 0.00 C ATOM 1576 O TYR B 193 -5.276 8.476 7.458 1.00 0.00 O ATOM 1577 CB TYR B 193 -4.620 9.487 10.446 1.00 0.00 C ATOM 1578 CG TYR B 193 -3.352 8.815 10.947 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -3.285 8.320 12.262 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -2.290 8.568 10.059 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -2.199 7.532 12.670 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -1.204 7.768 10.450 1.00 0.00 C ATOM 1583 CZ TYR B 193 -1.168 7.227 11.754 1.00 0.00 C ATOM 1584 OH TYR B 193 -0.118 6.451 12.124 1.00 0.00 O ATOM 0 H TYR B 193 -5.582 7.706 11.740 1.00 0.00 H new ATOM 0 HA TYR B 193 -6.542 8.980 9.542 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -4.358 10.244 9.707 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -5.105 10.004 11.274 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -4.075 8.548 12.962 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -2.310 8.997 9.068 1.00 0.00 H new ATOM 0 HE1 TYR B 193 -2.151 7.159 13.682 1.00 0.00 H new ATOM 0 HE2 TYR B 193 -0.400 7.568 9.757 1.00 0.00 H new ATOM 0 HH TYR B 193 0.494 6.345 11.366 1.00 0.00 H new ATOM 1594 N GLN B 194 -4.318 6.772 8.542 1.00 0.00 N ATOM 1595 CA GLN B 194 -3.746 6.221 7.313 1.00 0.00 C ATOM 1596 C GLN B 194 -4.811 5.748 6.304 1.00 0.00 C ATOM 1597 O GLN B 194 -4.473 5.476 5.147 1.00 0.00 O ATOM 1598 CB GLN B 194 -2.722 5.112 7.613 1.00 0.00 C ATOM 1599 CG GLN B 194 -1.490 5.278 6.706 1.00 0.00 C ATOM 1600 CD GLN B 194 -0.804 3.960 6.364 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -0.551 3.123 7.232 1.00 0.00 O ATOM 1602 NE2 GLN B 194 -0.536 3.723 5.091 1.00 0.00 N ATOM 0 H GLN B 194 -4.129 6.227 9.383 1.00 0.00 H new ATOM 0 HA GLN B 194 -3.219 7.045 6.832 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -2.422 5.155 8.660 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -3.174 4.134 7.451 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -1.793 5.771 5.782 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -0.773 5.935 7.198 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -0.752 4.427 4.385 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -0.114 2.836 4.815 1.00 0.00 H new ATOM 1611 N PHE B 195 -6.075 5.614 6.718 1.00 0.00 N ATOM 1612 CA PHE B 195 -7.213 5.206 5.893 1.00 0.00 C ATOM 1613 C PHE B 195 -8.159 6.398 5.649 1.00 0.00 C ATOM 1614 O PHE B 195 -9.236 6.211 5.078 1.00 0.00 O ATOM 1615 CB PHE B 195 -7.951 4.041 6.580 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.266 2.699 6.424 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -6.115 2.396 7.170 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -7.763 1.753 5.510 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -5.452 1.169 6.985 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -7.085 0.540 5.310 1.00 0.00 C ATOM 1621 CZ PHE B 195 -5.922 0.253 6.028 1.00 0.00 C ATOM 0 H PHE B 195 -6.344 5.796 7.685 1.00 0.00 H new ATOM 0 HA PHE B 195 -6.853 4.868 4.921 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -8.052 4.264 7.642 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -8.959 3.972 6.172 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -5.737 3.108 7.889 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -8.669 1.960 4.960 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -4.582 0.931 7.578 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -7.465 -0.176 4.596 1.00 0.00 H new ATOM 0 HZ PHE B 195 -5.387 -0.668 5.849 1.00 0.00 H new ATOM 1631 N ASP B 196 -7.795 7.613 6.075 1.00 0.00 N ATOM 1632 CA ASP B 196 -8.602 8.830 5.924 1.00 0.00 C ATOM 1633 C ASP B 196 -8.832 9.194 4.449 1.00 0.00 C ATOM 1634 O ASP B 196 -9.838 9.818 4.115 1.00 0.00 O ATOM 1635 CB ASP B 196 -7.923 9.964 6.703 1.00 0.00 C ATOM 1636 CG ASP B 196 -8.808 11.143 7.103 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -10.002 11.234 6.743 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -8.296 12.005 7.855 1.00 0.00 O ATOM 0 H ASP B 196 -6.907 7.782 6.547 1.00 0.00 H new ATOM 0 HA ASP B 196 -9.596 8.657 6.336 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -7.487 9.542 7.609 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -7.099 10.346 6.101 1.00 0.00 H new ATOM 1643 N PHE B 197 -7.958 8.757 3.530 1.00 0.00 N ATOM 1644 CA PHE B 197 -8.113 9.035 2.099 1.00 0.00 C ATOM 1645 C PHE B 197 -9.407 8.433 1.535 1.00 0.00 C ATOM 1646 O PHE B 197 -9.856 8.852 0.472 1.00 0.00 O ATOM 1647 CB PHE B 197 -6.909 8.540 1.291 1.00 0.00 C ATOM 1648 CG PHE B 197 -6.832 7.034 1.124 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -7.499 6.412 0.049 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -6.099 6.255 2.036 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.410 5.021 -0.125 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -5.989 4.867 1.852 1.00 0.00 C ATOM 1653 CZ PHE B 197 -6.639 4.256 0.765 1.00 0.00 C ATOM 0 H PHE B 197 -7.131 8.205 3.758 1.00 0.00 H new ATOM 0 HA PHE B 197 -8.171 10.119 2.002 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -6.938 9.000 0.303 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -5.996 8.885 1.777 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -8.079 7.006 -0.642 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -5.619 6.725 2.881 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -7.932 4.542 -0.940 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -5.408 4.272 2.542 1.00 0.00 H new ATOM 0 HZ PHE B 197 -6.545 3.191 0.614 1.00 0.00 H new ATOM 1663 N LEU B 198 -9.996 7.442 2.218 1.00 0.00 N ATOM 1664 CA LEU B 198 -11.242 6.801 1.809 1.00 0.00 C ATOM 1665 C LEU B 198 -12.436 7.744 2.033 1.00 0.00 C ATOM 1666 O LEU B 198 -13.563 7.388 1.684 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.458 5.492 2.594 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.413 4.393 2.319 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -10.616 3.233 3.301 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -10.520 3.848 0.890 1.00 0.00 C ATOM 0 H LEU B 198 -9.610 7.061 3.082 1.00 0.00 H new ATOM 0 HA LEU B 198 -11.170 6.570 0.746 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -11.454 5.719 3.660 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.447 5.101 2.356 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.427 4.840 2.446 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -9.876 2.457 3.105 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -10.499 3.596 4.322 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -11.617 2.820 3.175 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -9.766 3.076 0.738 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -11.512 3.422 0.736 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -10.359 4.658 0.179 1.00 0.00 H new ATOM 1682 N ARG B 199 -12.239 8.909 2.661 1.00 0.00 N ATOM 1683 CA ARG B 199 -13.285 9.889 2.923 1.00 0.00 C ATOM 1684 C ARG B 199 -13.145 11.001 1.882 1.00 0.00 C ATOM 1685 O ARG B 199 -12.021 11.338 1.513 1.00 0.00 O ATOM 1686 CB ARG B 199 -13.142 10.451 4.350 1.00 0.00 C ATOM 1687 CG ARG B 199 -13.069 9.351 5.425 1.00 0.00 C ATOM 1688 CD ARG B 199 -13.164 9.895 6.852 1.00 0.00 C ATOM 1689 NE ARG B 199 -14.551 10.230 7.222 1.00 0.00 N ATOM 1690 CZ ARG B 199 -14.953 10.619 8.436 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -14.086 10.768 9.431 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -16.241 10.858 8.641 1.00 0.00 N ATOM 0 H ARG B 199 -11.324 9.198 3.007 1.00 0.00 H new ATOM 0 HA ARG B 199 -14.271 9.431 2.851 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -12.243 11.065 4.404 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -13.988 11.105 4.564 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -13.876 8.637 5.261 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -12.133 8.804 5.313 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -12.771 9.155 7.549 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -12.539 10.783 6.944 1.00 0.00 H new ATOM 0 HE ARG B 199 -15.261 10.159 6.493 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -13.095 10.585 9.275 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -14.411 11.066 10.351 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -16.909 10.744 7.878 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -16.564 11.156 9.562 1.00 0.00 H new ATOM 1706 N PRO B 200 -14.244 11.658 1.476 1.00 0.00 N ATOM 1707 CA PRO B 200 -14.233 12.737 0.481 1.00 0.00 C ATOM 1708 C PRO B 200 -13.431 13.974 0.892 1.00 0.00 C ATOM 1709 O PRO B 200 -13.247 14.888 0.094 1.00 0.00 O ATOM 1710 CB PRO B 200 -15.699 13.090 0.238 1.00 0.00 C ATOM 1711 CG PRO B 200 -16.391 12.604 1.505 1.00 0.00 C ATOM 1712 CD PRO B 200 -15.608 11.353 1.863 1.00 0.00 C ATOM 0 HA PRO B 200 -13.726 12.389 -0.419 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -15.836 14.161 0.091 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -16.090 12.594 -0.650 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -16.347 13.349 2.300 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -17.444 12.385 1.331 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -15.679 11.131 2.928 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -15.987 10.481 1.330 1.00 0.00 H new ATOM 1720 N GLN B 201 -12.982 14.027 2.141 1.00 0.00 N ATOM 1721 CA GLN B 201 -12.184 15.092 2.734 1.00 0.00 C ATOM 1722 C GLN B 201 -10.727 15.089 2.223 1.00 0.00 C ATOM 1723 O GLN B 201 -9.898 15.846 2.739 1.00 0.00 O ATOM 1724 CB GLN B 201 -12.222 14.905 4.259 1.00 0.00 C ATOM 1725 CG GLN B 201 -13.609 15.121 4.875 1.00 0.00 C ATOM 1726 CD GLN B 201 -13.538 15.110 6.399 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -14.132 14.261 7.065 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -12.802 16.041 6.979 1.00 0.00 N ATOM 0 H GLN B 201 -13.178 13.280 2.807 1.00 0.00 H new ATOM 0 HA GLN B 201 -12.603 16.056 2.447 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -11.880 13.899 4.501 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -11.519 15.600 4.718 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -14.019 16.072 4.533 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -14.288 14.340 4.533 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -12.317 16.736 6.411 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -12.718 16.065 7.995 1.00 0.00 H new ATOM 1737 N HIS B 202 -10.386 14.251 1.243 1.00 0.00 N ATOM 1738 CA HIS B 202 -9.054 14.119 0.672 1.00 0.00 C ATOM 1739 C HIS B 202 -9.147 14.180 -0.845 1.00 0.00 C ATOM 1740 O HIS B 202 -10.049 13.575 -1.423 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.532 12.732 1.106 1.00 0.00 C ATOM 1742 CG HIS B 202 -7.105 12.700 1.574 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -5.990 12.946 0.813 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -6.687 12.328 2.824 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -4.914 12.707 1.581 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -5.289 12.340 2.822 1.00 0.00 N ATOM 0 H HIS B 202 -11.062 13.621 0.811 1.00 0.00 H new ATOM 0 HA HIS B 202 -8.391 14.916 1.008 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -9.168 12.357 1.908 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -8.637 12.044 0.267 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -7.322 12.072 3.659 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -3.890 12.797 1.250 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -4.675 12.115 3.605 1.00 0.00 H new ATOM 1754 N SER B 203 -8.199 14.842 -1.509 1.00 0.00 N ATOM 1755 CA SER B 203 -8.181 14.921 -2.971 1.00 0.00 C ATOM 1756 C SER B 203 -7.906 13.520 -3.532 1.00 0.00 C ATOM 1757 O SER B 203 -8.359 13.167 -4.619 1.00 0.00 O ATOM 1758 CB SER B 203 -7.083 15.884 -3.415 1.00 0.00 C ATOM 1759 OG SER B 203 -7.186 17.116 -2.730 1.00 0.00 O ATOM 0 H SER B 203 -7.429 15.334 -1.055 1.00 0.00 H new ATOM 0 HA SER B 203 -9.140 15.285 -3.341 1.00 0.00 H new ATOM 0 HB2 SER B 203 -6.106 15.439 -3.227 1.00 0.00 H new ATOM 0 HB3 SER B 203 -7.155 16.053 -4.489 1.00 0.00 H new ATOM 0 HG SER B 203 -6.472 17.717 -3.029 1.00 0.00 H new ATOM 1765 N LEU B 204 -7.189 12.694 -2.759 1.00 0.00 N ATOM 1766 CA LEU B 204 -6.859 11.324 -3.123 1.00 0.00 C ATOM 1767 C LEU B 204 -8.137 10.504 -3.272 1.00 0.00 C ATOM 1768 O LEU B 204 -8.139 9.546 -4.042 1.00 0.00 O ATOM 1769 CB LEU B 204 -5.953 10.667 -2.073 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.538 11.257 -1.955 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.717 10.322 -1.065 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.860 11.444 -3.316 1.00 0.00 C ATOM 0 H LEU B 204 -6.819 12.971 -1.850 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.322 11.352 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.441 10.741 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -5.867 9.606 -2.306 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.605 12.253 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.705 10.714 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -4.182 10.254 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.678 9.331 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.864 11.863 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.779 10.480 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.454 12.122 -3.928 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.215 10.873 -2.568 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.489 10.167 -2.662 1.00 0.00 C ATOM 1786 C PHE B 205 -10.980 10.175 -4.112 1.00 0.00 C ATOM 1787 O PHE B 205 -11.542 9.180 -4.562 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.534 10.783 -1.734 1.00 0.00 C ATOM 1789 CG PHE B 205 -12.878 10.083 -1.760 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.027 8.821 -1.163 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -13.985 10.696 -2.377 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -14.274 8.171 -1.186 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -15.239 10.063 -2.363 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.385 8.796 -1.775 1.00 0.00 C ATOM 0 H PHE B 205 -9.224 11.664 -1.924 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.336 9.136 -2.344 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -11.150 10.770 -0.714 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.676 11.828 -2.008 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -12.182 8.348 -0.685 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -13.870 11.654 -2.862 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -14.377 7.189 -0.750 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -16.094 10.552 -2.806 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.347 8.305 -1.776 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.742 11.263 -4.855 1.00 0.00 N ATOM 1805 CA ASN B 206 -11.141 11.383 -6.252 1.00 0.00 C ATOM 1806 C ASN B 206 -10.390 10.343 -7.070 1.00 0.00 C ATOM 1807 O ASN B 206 -11.013 9.583 -7.804 1.00 0.00 O ATOM 1808 CB ASN B 206 -10.915 12.798 -6.807 1.00 0.00 C ATOM 1809 CG ASN B 206 -12.236 13.479 -7.105 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -12.476 13.927 -8.221 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -13.095 13.600 -6.114 1.00 0.00 N ATOM 0 H ASN B 206 -10.263 12.088 -4.495 1.00 0.00 H new ATOM 0 HA ASN B 206 -12.213 11.201 -6.322 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -10.351 13.390 -6.086 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -10.315 12.745 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -13.985 14.075 -6.265 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -12.871 13.218 -5.195 1.00 0.00 H new ATOM 1818 N TYR B 207 -9.059 10.302 -6.945 1.00 0.00 N ATOM 1819 CA TYR B 207 -8.235 9.333 -7.665 1.00 0.00 C ATOM 1820 C TYR B 207 -8.709 7.917 -7.311 1.00 0.00 C ATOM 1821 O TYR B 207 -8.879 7.083 -8.195 1.00 0.00 O ATOM 1822 CB TYR B 207 -6.758 9.567 -7.314 1.00 0.00 C ATOM 1823 CG TYR B 207 -5.788 8.557 -7.893 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -5.257 8.730 -9.186 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -5.378 7.461 -7.113 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -4.323 7.811 -9.696 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -4.431 6.548 -7.608 1.00 0.00 C ATOM 1828 CZ TYR B 207 -3.912 6.710 -8.914 1.00 0.00 C ATOM 1829 OH TYR B 207 -3.028 5.798 -9.406 1.00 0.00 O ATOM 0 H TYR B 207 -8.529 10.935 -6.346 1.00 0.00 H new ATOM 0 HA TYR B 207 -8.336 9.455 -8.743 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.472 10.560 -7.660 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.655 9.565 -6.229 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -5.568 9.571 -9.788 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -5.794 7.320 -6.126 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -3.919 7.948 -10.688 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -4.100 5.724 -6.993 1.00 0.00 H new ATOM 0 HH TYR B 207 -2.428 6.236 -10.045 1.00 0.00 H new ATOM 1839 N PHE B 208 -8.964 7.665 -6.024 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.432 6.396 -5.497 1.00 0.00 C ATOM 1841 C PHE B 208 -10.765 5.994 -6.143 1.00 0.00 C ATOM 1842 O PHE B 208 -10.805 4.961 -6.800 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.516 6.482 -3.965 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.329 5.383 -3.312 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -9.774 4.108 -3.097 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -11.669 5.629 -2.958 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -10.561 3.084 -2.544 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -12.458 4.602 -2.420 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.903 3.329 -2.210 1.00 0.00 C ATOM 0 H PHE B 208 -8.843 8.372 -5.299 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.723 5.607 -5.748 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.505 6.458 -3.558 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -9.947 7.445 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.743 3.917 -3.357 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -12.091 6.613 -3.101 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -10.133 2.107 -2.375 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -13.491 4.790 -2.167 1.00 0.00 H new ATOM 0 HZ PHE B 208 -12.508 2.538 -1.792 1.00 0.00 H new ATOM 1859 N THR B 209 -11.843 6.777 -5.996 1.00 0.00 N ATOM 1860 CA THR B 209 -13.150 6.444 -6.570 1.00 0.00 C ATOM 1861 C THR B 209 -13.030 6.231 -8.084 1.00 0.00 C ATOM 1862 O THR B 209 -13.610 5.278 -8.605 1.00 0.00 O ATOM 1863 CB THR B 209 -14.230 7.461 -6.120 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.547 7.000 -6.371 1.00 0.00 O ATOM 1865 CG2 THR B 209 -14.111 8.855 -6.731 1.00 0.00 C ATOM 0 H THR B 209 -11.832 7.655 -5.478 1.00 0.00 H new ATOM 0 HA THR B 209 -13.501 5.489 -6.178 1.00 0.00 H new ATOM 0 HB THR B 209 -14.040 7.545 -5.050 1.00 0.00 H new ATOM 0 HG1 THR B 209 -16.192 7.673 -6.069 1.00 0.00 H new ATOM 0 HG21 THR B 209 -14.913 9.488 -6.351 1.00 0.00 H new ATOM 0 HG22 THR B 209 -13.148 9.289 -6.462 1.00 0.00 H new ATOM 0 HG23 THR B 209 -14.187 8.784 -7.816 1.00 0.00 H new ATOM 1873 N LYS B 210 -12.243 7.057 -8.788 1.00 0.00 N ATOM 1874 CA LYS B 210 -12.050 6.924 -10.229 1.00 0.00 C ATOM 1875 C LYS B 210 -11.437 5.564 -10.542 1.00 0.00 C ATOM 1876 O LYS B 210 -11.893 4.927 -11.491 1.00 0.00 O ATOM 1877 CB LYS B 210 -11.176 8.061 -10.762 1.00 0.00 C ATOM 1878 CG LYS B 210 -11.946 9.385 -10.779 1.00 0.00 C ATOM 1879 CD LYS B 210 -10.974 10.543 -11.007 1.00 0.00 C ATOM 1880 CE LYS B 210 -11.740 11.866 -10.983 1.00 0.00 C ATOM 1881 NZ LYS B 210 -10.861 13.013 -11.277 1.00 0.00 N ATOM 0 H LYS B 210 -11.726 7.832 -8.371 1.00 0.00 H new ATOM 0 HA LYS B 210 -13.017 6.991 -10.727 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -10.286 8.162 -10.141 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -10.836 7.821 -11.769 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -12.699 9.369 -11.567 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -12.475 9.522 -9.836 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -10.204 10.543 -10.235 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -10.466 10.422 -11.964 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -12.549 11.831 -11.713 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -12.200 12.002 -10.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -11.417 13.892 -11.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -10.104 13.061 -10.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -10.442 12.896 -12.221 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.445 5.119 -9.762 1.00 0.00 N ATOM 1896 CA LEU B 211 -9.812 3.817 -9.955 1.00 0.00 C ATOM 1897 C LEU B 211 -10.855 2.720 -9.753 1.00 0.00 C ATOM 1898 O LEU B 211 -10.880 1.793 -10.558 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.644 3.568 -8.988 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.307 4.250 -9.312 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.306 3.817 -8.236 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -6.743 3.868 -10.683 1.00 0.00 C ATOM 0 H LEU B 211 -10.062 5.653 -8.982 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.408 3.804 -10.967 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -8.955 3.889 -7.994 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.471 2.493 -8.937 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.474 5.327 -9.332 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.339 4.282 -8.430 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.668 4.128 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.198 2.733 -8.255 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.798 4.386 -10.845 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.577 2.791 -10.721 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.452 4.154 -11.460 1.00 0.00 H new ATOM 1914 N VAL B 212 -11.709 2.802 -8.722 1.00 0.00 N ATOM 1915 CA VAL B 212 -12.740 1.784 -8.495 1.00 0.00 C ATOM 1916 C VAL B 212 -13.585 1.679 -9.763 1.00 0.00 C ATOM 1917 O VAL B 212 -13.761 0.586 -10.288 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.647 2.108 -7.289 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.620 0.963 -6.986 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.865 2.407 -6.004 1.00 0.00 C ATOM 0 H VAL B 212 -11.705 3.558 -8.038 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.245 0.840 -8.265 1.00 0.00 H new ATOM 0 HB VAL B 212 -14.191 3.004 -7.588 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.241 1.230 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.255 0.786 -7.854 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.057 0.058 -6.758 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.563 2.626 -5.196 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.261 1.540 -5.736 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -12.215 3.267 -6.165 1.00 0.00 H new ATOM 1930 N GLU B 213 -14.049 2.819 -10.288 1.00 0.00 N ATOM 1931 CA GLU B 213 -14.873 2.863 -11.493 1.00 0.00 C ATOM 1932 C GLU B 213 -14.146 2.277 -12.702 1.00 0.00 C ATOM 1933 O GLU B 213 -14.776 1.795 -13.642 1.00 0.00 O ATOM 1934 CB GLU B 213 -15.248 4.306 -11.838 1.00 0.00 C ATOM 1935 CG GLU B 213 -15.956 5.075 -10.710 1.00 0.00 C ATOM 1936 CD GLU B 213 -17.288 5.720 -11.088 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -17.790 5.507 -12.215 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -17.826 6.466 -10.236 1.00 0.00 O ATOM 0 H GLU B 213 -13.861 3.737 -9.885 1.00 0.00 H new ATOM 0 HA GLU B 213 -15.763 2.271 -11.278 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -14.342 4.846 -12.114 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -15.895 4.299 -12.715 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -16.127 4.390 -9.879 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -15.285 5.854 -10.348 1.00 0.00 H new ATOM 1945 N GLN B 214 -12.823 2.380 -12.722 1.00 0.00 N ATOM 1946 CA GLN B 214 -11.983 1.875 -13.792 1.00 0.00 C ATOM 1947 C GLN B 214 -11.797 0.355 -13.696 1.00 0.00 C ATOM 1948 O GLN B 214 -11.483 -0.281 -14.706 1.00 0.00 O ATOM 1949 CB GLN B 214 -10.650 2.635 -13.747 1.00 0.00 C ATOM 1950 CG GLN B 214 -9.798 2.330 -14.977 1.00 0.00 C ATOM 1951 CD GLN B 214 -8.706 3.372 -15.217 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -8.839 4.552 -14.911 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -7.579 2.966 -15.770 1.00 0.00 N ATOM 0 H GLN B 214 -12.295 2.829 -11.974 1.00 0.00 H new ATOM 0 HA GLN B 214 -12.461 2.047 -14.757 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -10.841 3.707 -13.691 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.103 2.361 -12.845 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -9.338 1.349 -14.860 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -10.442 2.277 -15.855 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -7.461 1.986 -16.027 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -6.826 3.632 -15.940 1.00 0.00 H new ATOM 1962 N TYR B 215 -12.023 -0.225 -12.519 1.00 0.00 N ATOM 1963 CA TYR B 215 -11.894 -1.648 -12.234 1.00 0.00 C ATOM 1964 C TYR B 215 -13.236 -2.383 -12.144 1.00 0.00 C ATOM 1965 O TYR B 215 -13.234 -3.608 -12.315 1.00 0.00 O ATOM 1966 CB TYR B 215 -11.036 -1.857 -10.976 1.00 0.00 C ATOM 1967 CG TYR B 215 -9.623 -1.292 -11.051 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -8.862 -1.387 -12.236 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -9.066 -0.658 -9.922 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.572 -0.832 -12.302 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -7.770 -0.114 -9.978 1.00 0.00 C ATOM 1972 CZ TYR B 215 -7.023 -0.188 -11.173 1.00 0.00 C ATOM 1973 OH TYR B 215 -5.797 0.393 -11.248 1.00 0.00 O ATOM 0 H TYR B 215 -12.314 0.311 -11.702 1.00 0.00 H new ATOM 0 HA TYR B 215 -11.386 -2.100 -13.086 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -11.547 -1.402 -10.128 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -10.972 -2.926 -10.773 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -9.274 -1.890 -13.099 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -9.638 -0.589 -9.008 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -7.001 -0.899 -13.217 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.346 0.361 -9.105 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.571 0.792 -10.382 1.00 0.00 H new ATOM 1983 N THR B 216 -14.357 -1.694 -11.901 1.00 0.00 N ATOM 1984 CA THR B 216 -15.675 -2.325 -11.838 1.00 0.00 C ATOM 1985 C THR B 216 -16.124 -2.776 -13.237 1.00 0.00 C ATOM 1986 O THR B 216 -15.583 -2.312 -14.246 1.00 0.00 O ATOM 1987 CB THR B 216 -16.704 -1.349 -11.235 1.00 0.00 C ATOM 1988 OG1 THR B 216 -16.539 -0.025 -11.701 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.594 -1.309 -9.716 1.00 0.00 C ATOM 0 H THR B 216 -14.373 -0.686 -11.743 1.00 0.00 H new ATOM 0 HA THR B 216 -15.608 -3.204 -11.197 1.00 0.00 H new ATOM 0 HB THR B 216 -17.678 -1.724 -11.549 1.00 0.00 H new ATOM 0 HG1 THR B 216 -17.216 0.553 -11.291 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.331 -0.613 -9.316 1.00 0.00 H new ATOM 0 HG22 THR B 216 -16.778 -2.304 -9.312 1.00 0.00 H new ATOM 0 HG23 THR B 216 -15.594 -0.981 -9.432 1.00 0.00 H new