USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 536 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 199 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 145 GLN : amide:sc= -4.54! C(o=-4.6!,f=-5.6!) USER MOD Set 2.2: A 200 MET CE :methyl -165:sc= -0.0142 (180deg=-0.677) USER MOD Set 3.1: A 188 GLN : amide:sc= -1.68 K(o=-1.8,f=-0.31) USER MOD Set 3.2: A 192 HIS : no HD1:sc= -0.164 K(o=-1.8,f=-0.55) USER MOD Set 4.1: A 183 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 184 HIS : no HD1:sc= -1.96 X(o=-2,f=-2.3) USER MOD Set 4.3: A 185 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 205 SER OG : rot 170:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000366) USER MOD Single : A 142 ASN : amide:sc= -0.473! C(o=-0.47!,f=-5.5!) USER MOD Single : A 143 LYS NZ :NH3+ -162:sc= -0.0969 (180deg=-0.453) USER MOD Single : A 144 GLN : amide:sc= -0.0266 K(o=-0.027,f=-1.4) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.816 X(o=-0.82,f=-1!) USER MOD Single : A 163 CYS SG : rot 180:sc= -0.397 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 180:sc= -2.88 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.541 K(o=-0.54,f=-1.7!) USER MOD Single : A 197 SER OG : rot 160:sc= -0.112 USER MOD Single : A 198 GLN : amide:sc= -6.66! C(o=-6.7!,f=-12!) USER MOD Single : A 204 SER OG : rot -22:sc= 0.381! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.363 11.494 0.750 1.00 0.00 N ATOM 202 CA LYS A 135 0.718 10.149 1.188 1.00 0.00 C ATOM 203 C LYS A 135 -0.531 9.310 1.435 1.00 0.00 C ATOM 204 O LYS A 135 -1.515 9.793 1.998 1.00 0.00 O ATOM 205 CB LYS A 135 1.564 10.212 2.461 1.00 0.00 C ATOM 206 CG LYS A 135 2.441 8.989 2.670 1.00 0.00 C ATOM 207 CD LYS A 135 3.491 8.863 1.579 1.00 0.00 C ATOM 208 CE LYS A 135 4.473 7.741 1.878 1.00 0.00 C ATOM 209 NZ LYS A 135 5.805 7.992 1.262 1.00 0.00 N ATOM 0 HA LYS A 135 1.300 9.677 0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.196 11.100 2.424 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.904 10.326 3.321 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.931 9.053 3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.820 8.093 2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.003 8.676 0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.031 9.805 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.586 7.635 2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.072 6.798 1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.451 7.213 1.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.704 8.051 0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.192 8.887 1.624 1.00 0.00 H new ATOM 223 N LEU A 136 -0.486 8.051 1.013 1.00 0.00 N ATOM 224 CA LEU A 136 -1.614 7.143 1.191 1.00 0.00 C ATOM 225 C LEU A 136 -1.204 5.917 2.000 1.00 0.00 C ATOM 226 O LEU A 136 -0.025 5.569 2.065 1.00 0.00 O ATOM 227 CB LEU A 136 -2.165 6.711 -0.169 1.00 0.00 C ATOM 228 CG LEU A 136 -2.441 7.834 -1.169 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.946 7.264 -2.485 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.442 8.826 -0.595 1.00 0.00 C ATOM 0 H LEU A 136 0.320 7.636 0.545 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.393 7.673 1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.458 6.015 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.092 6.162 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.507 8.362 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.137 8.078 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.195 6.595 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.869 6.710 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.626 9.618 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.377 8.312 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.040 9.259 0.321 1.00 0.00 H new ATOM 242 N PHE A 137 -2.186 5.263 2.612 1.00 0.00 N ATOM 243 CA PHE A 137 -1.927 4.074 3.416 1.00 0.00 C ATOM 244 C PHE A 137 -2.785 2.903 2.945 1.00 0.00 C ATOM 245 O PHE A 137 -4.014 2.969 2.971 1.00 0.00 O ATOM 246 CB PHE A 137 -2.202 4.361 4.893 1.00 0.00 C ATOM 247 CG PHE A 137 -2.422 3.122 5.714 1.00 0.00 C ATOM 248 CD1 PHE A 137 -3.657 2.495 5.729 1.00 0.00 C ATOM 249 CD2 PHE A 137 -1.393 2.585 6.470 1.00 0.00 C ATOM 250 CE1 PHE A 137 -3.862 1.355 6.483 1.00 0.00 C ATOM 251 CE2 PHE A 137 -1.592 1.445 7.226 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.829 0.830 7.233 1.00 0.00 C ATOM 0 H PHE A 137 -3.168 5.536 2.567 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.878 3.805 3.295 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.363 4.918 5.309 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.081 5.001 4.973 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.469 2.902 5.145 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.424 3.062 6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.830 0.875 6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.781 1.036 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.987 -0.060 7.824 1.00 0.00 H new ATOM 262 N VAL A 138 -2.128 1.831 2.515 1.00 0.00 N ATOM 263 CA VAL A 138 -2.828 0.644 2.039 1.00 0.00 C ATOM 264 C VAL A 138 -2.844 -0.448 3.102 1.00 0.00 C ATOM 265 O VAL A 138 -1.913 -0.569 3.897 1.00 0.00 O ATOM 266 CB VAL A 138 -2.183 0.087 0.756 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.014 -1.054 0.191 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.009 1.192 -0.275 1.00 0.00 C ATOM 0 H VAL A 138 -1.111 1.760 2.486 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.851 0.948 1.819 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.197 -0.304 1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.542 -1.434 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.082 -1.854 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.015 -0.693 -0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.552 0.781 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.983 1.615 -0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.368 1.973 0.133 1.00 0.00 H new ATOM 278 N GLY A 139 -3.910 -1.244 3.110 1.00 0.00 N ATOM 279 CA GLY A 139 -4.027 -2.317 4.080 1.00 0.00 C ATOM 280 C GLY A 139 -4.644 -3.569 3.487 1.00 0.00 C ATOM 281 O GLY A 139 -4.977 -3.604 2.303 1.00 0.00 O ATOM 0 H GLY A 139 -4.694 -1.164 2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.039 -2.554 4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.634 -1.979 4.920 1.00 0.00 H new ATOM 285 N MET A 140 -4.794 -4.600 4.313 1.00 0.00 N ATOM 286 CA MET A 140 -5.375 -5.860 3.863 1.00 0.00 C ATOM 287 C MET A 140 -4.576 -6.442 2.701 1.00 0.00 C ATOM 288 O MET A 140 -5.146 -6.977 1.749 1.00 0.00 O ATOM 289 CB MET A 140 -6.831 -5.654 3.443 1.00 0.00 C ATOM 290 CG MET A 140 -7.807 -5.667 4.608 1.00 0.00 C ATOM 291 SD MET A 140 -7.714 -7.186 5.575 1.00 0.00 S ATOM 292 CE MET A 140 -8.936 -6.856 6.842 1.00 0.00 C ATOM 0 H MET A 140 -4.522 -4.588 5.296 1.00 0.00 H new ATOM 0 HA MET A 140 -5.341 -6.565 4.694 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.918 -4.703 2.917 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.111 -6.435 2.736 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.604 -4.815 5.257 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.821 -5.544 4.229 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.995 -7.707 7.521 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.649 -5.965 7.401 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.908 -6.695 6.377 1.00 0.00 H new ATOM 302 N LEU A 141 -3.255 -6.334 2.784 1.00 0.00 N ATOM 303 CA LEU A 141 -2.377 -6.850 1.739 1.00 0.00 C ATOM 304 C LEU A 141 -1.850 -8.234 2.105 1.00 0.00 C ATOM 305 O LEU A 141 -1.826 -8.610 3.276 1.00 0.00 O ATOM 306 CB LEU A 141 -1.208 -5.891 1.509 1.00 0.00 C ATOM 307 CG LEU A 141 -1.542 -4.588 0.782 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.390 -3.602 0.898 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.869 -4.860 -0.679 1.00 0.00 C ATOM 0 H LEU A 141 -2.768 -5.894 3.564 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.957 -6.934 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.772 -5.642 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.441 -6.415 0.939 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.420 -4.147 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.646 -2.681 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.203 -3.382 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.506 -4.035 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.104 -3.921 -1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.010 -5.325 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.727 -5.529 -0.741 1.00 0.00 H new ATOM 321 N ASN A 142 -1.428 -8.986 1.094 1.00 0.00 N ATOM 322 CA ASN A 142 -0.900 -10.329 1.309 1.00 0.00 C ATOM 323 C ASN A 142 0.587 -10.388 0.972 1.00 0.00 C ATOM 324 O ASN A 142 1.149 -9.441 0.422 1.00 0.00 O ATOM 325 CB ASN A 142 -1.668 -11.344 0.461 1.00 0.00 C ATOM 326 CG ASN A 142 -1.594 -12.747 1.030 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.999 -12.971 2.084 1.00 0.00 O ATOM 328 ND2 ASN A 142 -2.199 -13.701 0.333 1.00 0.00 N ATOM 0 H ASN A 142 -1.441 -8.689 0.118 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.026 -10.578 2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.712 -11.038 0.390 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.267 -11.344 -0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -2.182 -14.665 0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.681 -13.470 -0.536 1.00 0.00 H new ATOM 335 N LYS A 143 1.219 -11.509 1.304 1.00 0.00 N ATOM 336 CA LYS A 143 2.640 -11.695 1.036 1.00 0.00 C ATOM 337 C LYS A 143 2.873 -12.072 -0.424 1.00 0.00 C ATOM 338 O LYS A 143 3.650 -12.978 -0.723 1.00 0.00 O ATOM 339 CB LYS A 143 3.215 -12.778 1.951 1.00 0.00 C ATOM 340 CG LYS A 143 3.754 -12.240 3.266 1.00 0.00 C ATOM 341 CD LYS A 143 5.014 -11.418 3.057 1.00 0.00 C ATOM 342 CE LYS A 143 6.166 -12.279 2.564 1.00 0.00 C ATOM 343 NZ LYS A 143 6.438 -13.421 3.480 1.00 0.00 N ATOM 0 H LYS A 143 0.769 -12.303 1.760 1.00 0.00 H new ATOM 0 HA LYS A 143 3.149 -10.752 1.236 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.439 -13.515 2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.016 -13.298 1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.993 -11.626 3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.967 -13.070 3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.817 -10.625 2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 143 5.294 -10.935 3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.935 -12.659 1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 143 7.063 -11.667 2.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 7.389 -13.797 3.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.382 -13.096 4.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.733 -14.169 3.321 1.00 0.00 H new ATOM 357 N GLN A 144 2.196 -11.370 -1.327 1.00 0.00 N ATOM 358 CA GLN A 144 2.330 -11.632 -2.755 1.00 0.00 C ATOM 359 C GLN A 144 2.526 -10.333 -3.530 1.00 0.00 C ATOM 360 O GLN A 144 3.329 -10.270 -4.460 1.00 0.00 O ATOM 361 CB GLN A 144 1.098 -12.371 -3.278 1.00 0.00 C ATOM 362 CG GLN A 144 1.051 -13.837 -2.876 1.00 0.00 C ATOM 363 CD GLN A 144 1.802 -14.731 -3.842 1.00 0.00 C ATOM 364 OE1 GLN A 144 2.479 -14.252 -4.752 1.00 0.00 O ATOM 365 NE2 GLN A 144 1.687 -16.040 -3.649 1.00 0.00 N ATOM 0 H GLN A 144 1.550 -10.616 -1.095 1.00 0.00 H new ATOM 0 HA GLN A 144 3.210 -12.259 -2.903 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.202 -11.873 -2.909 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.077 -12.300 -4.365 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.475 -13.950 -1.878 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.012 -14.161 -2.820 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.115 -16.394 -2.882 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.170 -16.691 -4.268 1.00 0.00 H new ATOM 374 N GLN A 145 1.786 -9.300 -3.141 1.00 0.00 N ATOM 375 CA GLN A 145 1.878 -8.003 -3.801 1.00 0.00 C ATOM 376 C GLN A 145 3.065 -7.206 -3.271 1.00 0.00 C ATOM 377 O GLN A 145 3.160 -6.937 -2.074 1.00 0.00 O ATOM 378 CB GLN A 145 0.585 -7.211 -3.598 1.00 0.00 C ATOM 379 CG GLN A 145 -0.543 -7.642 -4.520 1.00 0.00 C ATOM 380 CD GLN A 145 -1.572 -6.549 -4.734 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.724 -5.653 -3.904 1.00 0.00 O ATOM 382 NE2 GLN A 145 -2.286 -6.618 -5.852 1.00 0.00 N ATOM 0 H GLN A 145 1.116 -9.336 -2.372 1.00 0.00 H new ATOM 0 HA GLN A 145 2.026 -8.175 -4.867 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.260 -7.321 -2.564 1.00 0.00 H new ATOM 0 HB3 GLN A 145 0.789 -6.152 -3.757 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -0.127 -7.938 -5.483 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.034 -8.521 -4.101 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.127 -7.379 -6.513 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.993 -5.910 -6.050 1.00 0.00 H new ATOM 391 N SER A 146 3.969 -6.832 -4.171 1.00 0.00 N ATOM 392 CA SER A 146 5.153 -6.069 -3.793 1.00 0.00 C ATOM 393 C SER A 146 5.024 -4.613 -4.233 1.00 0.00 C ATOM 394 O SER A 146 4.073 -4.244 -4.921 1.00 0.00 O ATOM 395 CB SER A 146 6.406 -6.691 -4.413 1.00 0.00 C ATOM 396 OG SER A 146 6.279 -6.800 -5.820 1.00 0.00 O ATOM 0 H SER A 146 3.904 -7.045 -5.166 1.00 0.00 H new ATOM 0 HA SER A 146 5.241 -6.097 -2.707 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.277 -6.082 -4.170 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.577 -7.678 -3.983 1.00 0.00 H new ATOM 0 HG SER A 146 7.093 -7.199 -6.192 1.00 0.00 H new ATOM 402 N GLU A 147 5.989 -3.792 -3.829 1.00 0.00 N ATOM 403 CA GLU A 147 5.983 -2.377 -4.180 1.00 0.00 C ATOM 404 C GLU A 147 5.712 -2.187 -5.670 1.00 0.00 C ATOM 405 O GLU A 147 4.893 -1.356 -6.061 1.00 0.00 O ATOM 406 CB GLU A 147 7.319 -1.731 -3.808 1.00 0.00 C ATOM 407 CG GLU A 147 7.723 -1.959 -2.361 1.00 0.00 C ATOM 408 CD GLU A 147 8.531 -3.229 -2.174 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.773 -3.165 -2.288 1.00 0.00 O ATOM 410 OE2 GLU A 147 7.920 -4.287 -1.914 1.00 0.00 O ATOM 0 H GLU A 147 6.784 -4.082 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 147 5.184 -1.893 -3.618 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.098 -2.126 -4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.259 -0.659 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.306 -1.107 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.828 -2.008 -1.741 1.00 0.00 H new ATOM 417 N GLU A 148 6.406 -2.964 -6.496 1.00 0.00 N ATOM 418 CA GLU A 148 6.242 -2.880 -7.942 1.00 0.00 C ATOM 419 C GLU A 148 4.775 -3.036 -8.332 1.00 0.00 C ATOM 420 O GLU A 148 4.225 -2.214 -9.065 1.00 0.00 O ATOM 421 CB GLU A 148 7.082 -3.953 -8.637 1.00 0.00 C ATOM 422 CG GLU A 148 7.480 -3.590 -10.058 1.00 0.00 C ATOM 423 CD GLU A 148 8.770 -2.797 -10.118 1.00 0.00 C ATOM 424 OE1 GLU A 148 8.778 -1.639 -9.651 1.00 0.00 O ATOM 425 OE2 GLU A 148 9.773 -3.335 -10.633 1.00 0.00 O ATOM 0 H GLU A 148 7.087 -3.658 -6.188 1.00 0.00 H new ATOM 0 HA GLU A 148 6.584 -1.897 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.983 -4.133 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.521 -4.887 -8.653 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.591 -4.502 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.680 -3.010 -10.519 1.00 0.00 H new ATOM 432 N ASP A 149 4.147 -4.097 -7.838 1.00 0.00 N ATOM 433 CA ASP A 149 2.744 -4.362 -8.134 1.00 0.00 C ATOM 434 C ASP A 149 1.900 -3.107 -7.937 1.00 0.00 C ATOM 435 O ASP A 149 1.378 -2.540 -8.897 1.00 0.00 O ATOM 436 CB ASP A 149 2.217 -5.490 -7.245 1.00 0.00 C ATOM 437 CG ASP A 149 2.764 -6.846 -7.645 1.00 0.00 C ATOM 438 OD1 ASP A 149 2.807 -7.133 -8.859 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.147 -7.621 -6.744 1.00 0.00 O ATOM 0 H ASP A 149 4.587 -4.788 -7.230 1.00 0.00 H new ATOM 0 HA ASP A 149 2.671 -4.667 -9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.483 -5.286 -6.208 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.128 -5.511 -7.297 1.00 0.00 H new ATOM 444 N VAL A 150 1.771 -2.677 -6.686 1.00 0.00 N ATOM 445 CA VAL A 150 0.991 -1.488 -6.362 1.00 0.00 C ATOM 446 C VAL A 150 1.341 -0.332 -7.292 1.00 0.00 C ATOM 447 O VAL A 150 0.467 0.245 -7.940 1.00 0.00 O ATOM 448 CB VAL A 150 1.218 -1.047 -4.904 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.472 0.246 -4.615 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.790 -2.146 -3.943 1.00 0.00 C ATOM 0 H VAL A 150 2.197 -3.134 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.058 -1.752 -6.494 1.00 0.00 H new ATOM 0 HB VAL A 150 2.283 -0.864 -4.759 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.644 0.542 -3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.831 1.030 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.595 0.094 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.957 -1.818 -2.917 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.268 -2.363 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.374 -3.046 -4.136 1.00 0.00 H new ATOM 460 N LEU A 151 2.625 0.003 -7.353 1.00 0.00 N ATOM 461 CA LEU A 151 3.093 1.091 -8.205 1.00 0.00 C ATOM 462 C LEU A 151 2.598 0.913 -9.636 1.00 0.00 C ATOM 463 O LEU A 151 2.215 1.880 -10.296 1.00 0.00 O ATOM 464 CB LEU A 151 4.621 1.159 -8.186 1.00 0.00 C ATOM 465 CG LEU A 151 5.260 1.533 -6.848 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.716 1.098 -6.812 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.142 3.030 -6.601 1.00 0.00 C ATOM 0 H LEU A 151 3.361 -0.463 -6.823 1.00 0.00 H new ATOM 0 HA LEU A 151 2.689 2.025 -7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.012 0.189 -8.494 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.942 1.884 -8.934 1.00 0.00 H new ATOM 0 HG LEU A 151 4.727 1.011 -6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.154 1.372 -5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.776 0.018 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.263 1.592 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.602 3.278 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.650 3.572 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.090 3.314 -6.582 1.00 0.00 H new ATOM 479 N ARG A 152 2.606 -0.328 -10.110 1.00 0.00 N ATOM 480 CA ARG A 152 2.157 -0.633 -11.463 1.00 0.00 C ATOM 481 C ARG A 152 0.645 -0.461 -11.586 1.00 0.00 C ATOM 482 O ARG A 152 0.145 0.021 -12.603 1.00 0.00 O ATOM 483 CB ARG A 152 2.551 -2.060 -11.845 1.00 0.00 C ATOM 484 CG ARG A 152 3.990 -2.189 -12.318 1.00 0.00 C ATOM 485 CD ARG A 152 4.320 -3.618 -12.718 1.00 0.00 C ATOM 486 NE ARG A 152 3.686 -3.994 -13.978 1.00 0.00 N ATOM 487 CZ ARG A 152 3.671 -5.235 -14.452 1.00 0.00 C ATOM 488 NH1 ARG A 152 4.253 -6.214 -13.774 1.00 0.00 N ATOM 489 NH2 ARG A 152 3.073 -5.498 -15.607 1.00 0.00 N ATOM 0 H ARG A 152 2.919 -1.139 -9.577 1.00 0.00 H new ATOM 0 HA ARG A 152 2.642 0.065 -12.145 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.401 -2.712 -10.985 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.886 -2.413 -12.633 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.156 -1.525 -13.167 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.665 -1.867 -11.525 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.401 -3.729 -12.809 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.995 -4.299 -11.931 1.00 0.00 H new ATOM 0 HE ARG A 152 3.229 -3.264 -14.525 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.714 -6.015 -12.886 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.240 -7.166 -14.140 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.624 -4.747 -16.132 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.062 -6.451 -15.970 1.00 0.00 H new ATOM 503 N LEU A 153 -0.076 -0.860 -10.544 1.00 0.00 N ATOM 504 CA LEU A 153 -1.531 -0.751 -10.535 1.00 0.00 C ATOM 505 C LEU A 153 -1.971 0.636 -10.077 1.00 0.00 C ATOM 506 O LEU A 153 -3.149 0.984 -10.161 1.00 0.00 O ATOM 507 CB LEU A 153 -2.136 -1.818 -9.621 1.00 0.00 C ATOM 508 CG LEU A 153 -3.561 -1.554 -9.132 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.539 -1.588 -10.296 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.957 -2.569 -8.070 1.00 0.00 C ATOM 0 H LEU A 153 0.322 -1.262 -9.695 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.889 -0.907 -11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.126 -2.770 -10.151 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.490 -1.931 -8.751 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.594 -0.560 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.548 -1.398 -9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.267 -0.822 -11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.504 -2.568 -10.772 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.974 -2.366 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.908 -3.573 -8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.274 -2.496 -7.224 1.00 0.00 H new ATOM 522 N PHE A 154 -1.016 1.424 -9.595 1.00 0.00 N ATOM 523 CA PHE A 154 -1.304 2.774 -9.125 1.00 0.00 C ATOM 524 C PHE A 154 -0.933 3.809 -10.183 1.00 0.00 C ATOM 525 O PHE A 154 -1.641 4.797 -10.374 1.00 0.00 O ATOM 526 CB PHE A 154 -0.543 3.059 -7.829 1.00 0.00 C ATOM 527 CG PHE A 154 -1.204 2.487 -6.608 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.813 1.243 -6.652 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.217 3.192 -5.415 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.423 0.713 -5.530 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.824 2.668 -4.290 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.429 1.427 -4.348 1.00 0.00 C ATOM 0 H PHE A 154 -0.036 1.151 -9.520 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.375 2.844 -8.933 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.465 2.651 -7.912 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.442 4.137 -7.706 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.811 0.681 -7.574 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.747 4.163 -5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.894 -0.258 -5.578 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.826 3.228 -3.366 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.906 1.016 -3.470 1.00 0.00 H new ATOM 542 N GLN A 155 0.183 3.574 -10.867 1.00 0.00 N ATOM 543 CA GLN A 155 0.648 4.486 -11.905 1.00 0.00 C ATOM 544 C GLN A 155 -0.491 4.872 -12.842 1.00 0.00 C ATOM 545 O GLN A 155 -0.692 6.043 -13.166 1.00 0.00 O ATOM 546 CB GLN A 155 1.786 3.847 -12.702 1.00 0.00 C ATOM 547 CG GLN A 155 2.838 4.842 -13.166 1.00 0.00 C ATOM 548 CD GLN A 155 2.472 5.509 -14.477 1.00 0.00 C ATOM 549 OE1 GLN A 155 1.449 6.188 -14.577 1.00 0.00 O ATOM 550 NE2 GLN A 155 3.307 5.320 -15.492 1.00 0.00 N ATOM 0 H GLN A 155 0.781 2.761 -10.721 1.00 0.00 H new ATOM 0 HA GLN A 155 1.016 5.390 -11.420 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.265 3.085 -12.088 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.369 3.340 -13.572 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.974 5.605 -12.400 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.793 4.329 -13.278 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.143 4.750 -15.365 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.112 5.745 -16.399 1.00 0.00 H new ATOM 559 N PRO A 156 -1.256 3.865 -13.290 1.00 0.00 N ATOM 560 CA PRO A 156 -2.389 4.074 -14.197 1.00 0.00 C ATOM 561 C PRO A 156 -3.302 5.204 -13.732 1.00 0.00 C ATOM 562 O PRO A 156 -4.065 5.762 -14.521 1.00 0.00 O ATOM 563 CB PRO A 156 -3.129 2.735 -14.154 1.00 0.00 C ATOM 564 CG PRO A 156 -2.085 1.736 -13.793 1.00 0.00 C ATOM 565 CD PRO A 156 -1.074 2.445 -12.945 1.00 0.00 C ATOM 0 HA PRO A 156 -2.064 4.364 -15.196 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.933 2.751 -13.418 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.583 2.503 -15.117 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.524 0.899 -13.251 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.618 1.326 -14.688 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.247 2.266 -11.884 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.061 2.107 -13.164 1.00 0.00 H new ATOM 573 N PHE A 157 -3.219 5.535 -12.448 1.00 0.00 N ATOM 574 CA PHE A 157 -4.039 6.598 -11.879 1.00 0.00 C ATOM 575 C PHE A 157 -3.241 7.892 -11.750 1.00 0.00 C ATOM 576 O PHE A 157 -3.734 8.973 -12.067 1.00 0.00 O ATOM 577 CB PHE A 157 -4.576 6.179 -10.508 1.00 0.00 C ATOM 578 CG PHE A 157 -5.457 4.964 -10.556 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.712 5.024 -11.141 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.031 3.761 -10.016 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.525 3.908 -11.185 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.840 2.641 -10.058 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.088 2.714 -10.644 1.00 0.00 C ATOM 0 H PHE A 157 -2.593 5.083 -11.782 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.878 6.775 -12.552 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.736 5.983 -9.842 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.137 7.008 -10.077 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.058 5.954 -11.567 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.055 3.698 -9.557 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.502 3.969 -11.642 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.496 1.710 -9.633 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.721 1.840 -10.679 1.00 0.00 H new ATOM 593 N GLY A 158 -2.002 7.772 -11.282 1.00 0.00 N ATOM 594 CA GLY A 158 -1.154 8.938 -11.119 1.00 0.00 C ATOM 595 C GLY A 158 0.318 8.582 -11.058 1.00 0.00 C ATOM 596 O GLY A 158 0.678 7.455 -10.715 1.00 0.00 O ATOM 0 H GLY A 158 -1.571 6.888 -11.013 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.324 9.625 -11.948 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.436 9.463 -10.206 1.00 0.00 H new ATOM 600 N VAL A 159 1.173 9.543 -11.394 1.00 0.00 N ATOM 601 CA VAL A 159 2.614 9.324 -11.377 1.00 0.00 C ATOM 602 C VAL A 159 3.150 9.304 -9.950 1.00 0.00 C ATOM 603 O VAL A 159 3.412 10.353 -9.360 1.00 0.00 O ATOM 604 CB VAL A 159 3.356 10.411 -12.177 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.861 10.247 -12.032 1.00 0.00 C ATOM 606 CG2 VAL A 159 2.945 10.369 -13.641 1.00 0.00 C ATOM 0 H VAL A 159 0.892 10.481 -11.681 1.00 0.00 H new ATOM 0 HA VAL A 159 2.792 8.355 -11.843 1.00 0.00 H new ATOM 0 HB VAL A 159 3.081 11.386 -11.774 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.368 11.024 -12.604 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.137 10.332 -10.981 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.158 9.268 -12.407 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.479 11.144 -14.191 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.189 9.393 -14.060 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.872 10.540 -13.723 1.00 0.00 H new ATOM 616 N ILE A 160 3.310 8.105 -9.401 1.00 0.00 N ATOM 617 CA ILE A 160 3.816 7.948 -8.043 1.00 0.00 C ATOM 618 C ILE A 160 5.266 8.409 -7.940 1.00 0.00 C ATOM 619 O ILE A 160 6.066 8.184 -8.849 1.00 0.00 O ATOM 620 CB ILE A 160 3.720 6.485 -7.571 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.286 5.972 -7.718 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.187 6.362 -6.129 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.177 4.464 -7.681 1.00 0.00 C ATOM 0 H ILE A 160 3.097 7.228 -9.876 1.00 0.00 H new ATOM 0 HA ILE A 160 3.192 8.570 -7.401 1.00 0.00 H new ATOM 0 HB ILE A 160 4.371 5.874 -8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.675 6.392 -6.919 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.874 6.335 -8.659 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.113 5.322 -5.810 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.223 6.692 -6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.560 6.983 -5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.133 4.172 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.761 4.037 -8.496 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.559 4.095 -6.729 1.00 0.00 H new ATOM 635 N ASP A 161 5.598 9.055 -6.828 1.00 0.00 N ATOM 636 CA ASP A 161 6.953 9.545 -6.604 1.00 0.00 C ATOM 637 C ASP A 161 7.773 8.534 -5.809 1.00 0.00 C ATOM 638 O ASP A 161 8.853 8.125 -6.235 1.00 0.00 O ATOM 639 CB ASP A 161 6.918 10.885 -5.866 1.00 0.00 C ATOM 640 CG ASP A 161 6.448 12.022 -6.751 1.00 0.00 C ATOM 641 OD1 ASP A 161 6.737 11.986 -7.965 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.791 12.947 -6.230 1.00 0.00 O ATOM 0 H ASP A 161 4.947 9.252 -6.067 1.00 0.00 H new ATOM 0 HA ASP A 161 7.427 9.686 -7.575 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.257 10.804 -5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.914 11.113 -5.485 1.00 0.00 H new ATOM 647 N GLU A 162 7.253 8.136 -4.652 1.00 0.00 N ATOM 648 CA GLU A 162 7.939 7.174 -3.798 1.00 0.00 C ATOM 649 C GLU A 162 6.945 6.210 -3.156 1.00 0.00 C ATOM 650 O GLU A 162 5.844 6.604 -2.770 1.00 0.00 O ATOM 651 CB GLU A 162 8.736 7.900 -2.712 1.00 0.00 C ATOM 652 CG GLU A 162 9.417 6.964 -1.728 1.00 0.00 C ATOM 653 CD GLU A 162 10.773 6.491 -2.216 1.00 0.00 C ATOM 654 OE1 GLU A 162 11.748 7.263 -2.100 1.00 0.00 O ATOM 655 OE2 GLU A 162 10.859 5.349 -2.713 1.00 0.00 O ATOM 0 H GLU A 162 6.360 8.465 -4.285 1.00 0.00 H new ATOM 0 HA GLU A 162 8.626 6.600 -4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.491 8.527 -3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.067 8.564 -2.165 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.536 7.473 -0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 162 8.777 6.100 -1.552 1.00 0.00 H new ATOM 662 N CYS A 163 7.341 4.947 -3.047 1.00 0.00 N ATOM 663 CA CYS A 163 6.485 3.926 -2.453 1.00 0.00 C ATOM 664 C CYS A 163 7.266 3.071 -1.461 1.00 0.00 C ATOM 665 O CYS A 163 8.444 2.777 -1.669 1.00 0.00 O ATOM 666 CB CYS A 163 5.882 3.040 -3.544 1.00 0.00 C ATOM 667 SG CYS A 163 4.871 1.680 -2.915 1.00 0.00 S ATOM 0 H CYS A 163 8.249 4.605 -3.362 1.00 0.00 H new ATOM 0 HA CYS A 163 5.680 4.429 -1.916 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.272 3.658 -4.203 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.689 2.628 -4.150 1.00 0.00 H new ATOM 0 HG CYS A 163 4.404 0.989 -3.912 1.00 0.00 H new ATOM 673 N THR A 164 6.604 2.675 -0.378 1.00 0.00 N ATOM 674 CA THR A 164 7.236 1.857 0.648 1.00 0.00 C ATOM 675 C THR A 164 6.223 0.937 1.320 1.00 0.00 C ATOM 676 O THR A 164 5.029 1.235 1.358 1.00 0.00 O ATOM 677 CB THR A 164 7.914 2.728 1.723 1.00 0.00 C ATOM 678 OG1 THR A 164 8.929 3.541 1.125 1.00 0.00 O ATOM 679 CG2 THR A 164 8.526 1.862 2.813 1.00 0.00 C ATOM 0 H THR A 164 5.629 2.908 -0.189 1.00 0.00 H new ATOM 0 HA THR A 164 7.994 1.254 0.148 1.00 0.00 H new ATOM 0 HB THR A 164 7.155 3.368 2.173 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.354 4.093 1.814 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.999 2.499 3.561 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.745 1.266 3.285 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.273 1.200 2.375 1.00 0.00 H new ATOM 687 N VAL A 165 6.706 -0.181 1.851 1.00 0.00 N ATOM 688 CA VAL A 165 5.842 -1.144 2.523 1.00 0.00 C ATOM 689 C VAL A 165 6.331 -1.426 3.940 1.00 0.00 C ATOM 690 O VAL A 165 7.535 -1.483 4.193 1.00 0.00 O ATOM 691 CB VAL A 165 5.766 -2.471 1.745 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.852 -3.457 2.457 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.293 -2.226 0.320 1.00 0.00 C ATOM 0 H VAL A 165 7.692 -0.443 1.829 1.00 0.00 H new ATOM 0 HA VAL A 165 4.848 -0.700 2.566 1.00 0.00 H new ATOM 0 HB VAL A 165 6.765 -2.905 1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.811 -4.388 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.239 -3.655 3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.850 -3.035 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.245 -3.174 -0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.303 -1.769 0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.991 -1.559 -0.185 1.00 0.00 H new ATOM 703 N LEU A 166 5.390 -1.602 4.860 1.00 0.00 N ATOM 704 CA LEU A 166 5.724 -1.878 6.253 1.00 0.00 C ATOM 705 C LEU A 166 5.949 -3.371 6.473 1.00 0.00 C ATOM 706 O LEU A 166 5.220 -4.204 5.935 1.00 0.00 O ATOM 707 CB LEU A 166 4.610 -1.378 7.175 1.00 0.00 C ATOM 708 CG LEU A 166 4.461 0.140 7.284 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.350 0.499 8.259 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.776 0.775 7.714 1.00 0.00 C ATOM 0 H LEU A 166 4.389 -1.559 4.667 1.00 0.00 H new ATOM 0 HA LEU A 166 6.648 -1.350 6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.664 -1.792 6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.785 -1.779 8.174 1.00 0.00 H new ATOM 0 HG LEU A 166 4.195 0.531 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.259 1.583 8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.408 0.076 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.586 0.096 9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.652 1.855 7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.071 0.378 8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.548 0.547 6.979 1.00 0.00 H new ATOM 808 N LYS A 174 3.274 -6.842 7.113 1.00 0.00 N ATOM 809 CA LYS A 174 2.193 -6.468 8.018 1.00 0.00 C ATOM 810 C LYS A 174 0.925 -6.130 7.241 1.00 0.00 C ATOM 811 O LYS A 174 -0.036 -5.604 7.801 1.00 0.00 O ATOM 812 CB LYS A 174 2.611 -5.274 8.878 1.00 0.00 C ATOM 813 CG LYS A 174 3.707 -5.599 9.879 1.00 0.00 C ATOM 814 CD LYS A 174 4.135 -4.366 10.657 1.00 0.00 C ATOM 815 CE LYS A 174 5.154 -4.711 11.732 1.00 0.00 C ATOM 816 NZ LYS A 174 4.501 -5.173 12.988 1.00 0.00 N ATOM 0 HA LYS A 174 1.984 -7.319 8.666 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.952 -4.470 8.227 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.739 -4.901 9.415 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.354 -6.363 10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.567 -6.017 9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.561 -3.632 9.973 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.262 -3.903 11.117 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.822 -5.489 11.363 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.769 -3.836 11.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.229 -5.398 13.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 3.883 -4.421 13.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.934 -6.023 12.792 1.00 0.00 H new ATOM 830 N GLY A 175 0.930 -6.435 5.947 1.00 0.00 N ATOM 831 CA GLY A 175 -0.226 -6.157 5.114 1.00 0.00 C ATOM 832 C GLY A 175 -0.550 -4.678 5.049 1.00 0.00 C ATOM 833 O GLY A 175 -1.693 -4.297 4.791 1.00 0.00 O ATOM 0 H GLY A 175 1.714 -6.870 5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.042 -6.530 4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.089 -6.698 5.502 1.00 0.00 H new ATOM 837 N CYS A 176 0.455 -3.842 5.283 1.00 0.00 N ATOM 838 CA CYS A 176 0.271 -2.396 5.252 1.00 0.00 C ATOM 839 C CYS A 176 1.456 -1.711 4.580 1.00 0.00 C ATOM 840 O CYS A 176 2.608 -2.078 4.806 1.00 0.00 O ATOM 841 CB CYS A 176 0.090 -1.853 6.670 1.00 0.00 C ATOM 842 SG CYS A 176 1.291 -2.489 7.863 1.00 0.00 S ATOM 0 H CYS A 176 1.407 -4.141 5.496 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.626 -2.182 4.671 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.162 -0.766 6.643 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.914 -2.098 7.016 1.00 0.00 H new ATOM 0 HG CYS A 176 1.058 -1.971 9.032 1.00 0.00 H new ATOM 848 N ALA A 177 1.164 -0.714 3.750 1.00 0.00 N ATOM 849 CA ALA A 177 2.206 0.022 3.045 1.00 0.00 C ATOM 850 C ALA A 177 1.773 1.459 2.771 1.00 0.00 C ATOM 851 O ALA A 177 0.602 1.806 2.930 1.00 0.00 O ATOM 852 CB ALA A 177 2.561 -0.681 1.744 1.00 0.00 C ATOM 0 H ALA A 177 0.215 -0.398 3.550 1.00 0.00 H new ATOM 0 HA ALA A 177 3.090 0.051 3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.340 -0.120 1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.921 -1.687 1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.677 -0.741 1.110 1.00 0.00 H new ATOM 858 N PHE A 178 2.724 2.290 2.358 1.00 0.00 N ATOM 859 CA PHE A 178 2.441 3.690 2.063 1.00 0.00 C ATOM 860 C PHE A 178 2.804 4.026 0.620 1.00 0.00 C ATOM 861 O PHE A 178 3.774 3.500 0.073 1.00 0.00 O ATOM 862 CB PHE A 178 3.211 4.601 3.020 1.00 0.00 C ATOM 863 CG PHE A 178 2.800 4.446 4.457 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.570 4.913 4.892 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.642 3.835 5.371 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.188 4.773 6.213 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.265 3.691 6.693 1.00 0.00 C ATOM 868 CZ PHE A 178 2.037 4.162 7.115 1.00 0.00 C ATOM 0 H PHE A 178 3.697 2.018 2.220 1.00 0.00 H new ATOM 0 HA PHE A 178 1.372 3.854 2.198 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.277 4.391 2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.064 5.638 2.718 1.00 0.00 H new ATOM 0 HD1 PHE A 178 0.902 5.392 4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.604 3.467 5.047 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.227 5.141 6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.930 3.211 7.395 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.741 4.053 8.148 1.00 0.00 H new ATOM 878 N VAL A 179 2.018 4.905 0.007 1.00 0.00 N ATOM 879 CA VAL A 179 2.256 5.313 -1.373 1.00 0.00 C ATOM 880 C VAL A 179 2.108 6.822 -1.533 1.00 0.00 C ATOM 881 O VAL A 179 1.136 7.415 -1.065 1.00 0.00 O ATOM 882 CB VAL A 179 1.289 4.607 -2.342 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.612 4.976 -3.781 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.343 3.100 -2.143 1.00 0.00 C ATOM 0 H VAL A 179 1.210 5.349 0.444 1.00 0.00 H new ATOM 0 HA VAL A 179 3.278 5.023 -1.617 1.00 0.00 H new ATOM 0 HB VAL A 179 0.275 4.943 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.919 4.468 -4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.517 6.054 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.632 4.671 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.654 2.617 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.356 2.744 -2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.058 2.858 -1.119 1.00 0.00 H new ATOM 894 N LYS A 180 3.079 7.438 -2.199 1.00 0.00 N ATOM 895 CA LYS A 180 3.057 8.879 -2.425 1.00 0.00 C ATOM 896 C LYS A 180 2.864 9.195 -3.904 1.00 0.00 C ATOM 897 O LYS A 180 3.586 8.682 -4.759 1.00 0.00 O ATOM 898 CB LYS A 180 4.356 9.514 -1.922 1.00 0.00 C ATOM 899 CG LYS A 180 4.508 10.974 -2.310 1.00 0.00 C ATOM 900 CD LYS A 180 5.601 11.654 -1.502 1.00 0.00 C ATOM 901 CE LYS A 180 5.220 11.768 -0.034 1.00 0.00 C ATOM 902 NZ LYS A 180 5.911 12.907 0.632 1.00 0.00 N ATOM 0 H LYS A 180 3.891 6.962 -2.592 1.00 0.00 H new ATOM 0 HA LYS A 180 2.217 9.296 -1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.395 9.429 -0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.202 8.952 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.741 11.047 -3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.562 11.493 -2.154 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.529 11.089 -1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.790 12.648 -1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.141 11.897 0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.472 10.840 0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 5.625 12.951 1.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 6.940 12.771 0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 5.651 13.796 0.158 1.00 0.00 H new ATOM 916 N PHE A 181 1.885 10.044 -4.200 1.00 0.00 N ATOM 917 CA PHE A 181 1.597 10.429 -5.576 1.00 0.00 C ATOM 918 C PHE A 181 2.197 11.795 -5.896 1.00 0.00 C ATOM 919 O PHE A 181 2.542 12.559 -4.995 1.00 0.00 O ATOM 920 CB PHE A 181 0.086 10.455 -5.816 1.00 0.00 C ATOM 921 CG PHE A 181 -0.506 9.096 -6.060 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.770 8.241 -5.002 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.797 8.674 -7.347 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.315 6.990 -5.223 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.343 7.424 -7.574 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.601 6.581 -6.511 1.00 0.00 C ATOM 0 H PHE A 181 1.278 10.478 -3.505 1.00 0.00 H new ATOM 0 HA PHE A 181 2.050 9.689 -6.236 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.403 10.906 -4.953 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.127 11.094 -6.673 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.547 8.556 -3.993 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.595 9.328 -8.182 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.517 6.333 -4.390 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.567 7.107 -8.582 1.00 0.00 H new ATOM 0 HZ PHE A 181 -2.026 5.604 -6.686 1.00 0.00 H new ATOM 936 N SER A 182 2.319 12.094 -7.185 1.00 0.00 N ATOM 937 CA SER A 182 2.882 13.365 -7.625 1.00 0.00 C ATOM 938 C SER A 182 1.964 14.525 -7.249 1.00 0.00 C ATOM 939 O SER A 182 2.405 15.668 -7.135 1.00 0.00 O ATOM 940 CB SER A 182 3.110 13.350 -9.138 1.00 0.00 C ATOM 941 OG SER A 182 1.898 13.115 -9.834 1.00 0.00 O ATOM 0 H SER A 182 2.036 11.473 -7.943 1.00 0.00 H new ATOM 0 HA SER A 182 3.839 13.504 -7.122 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.536 14.302 -9.454 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.835 12.577 -9.392 1.00 0.00 H new ATOM 0 HG SER A 182 2.070 13.112 -10.799 1.00 0.00 H new ATOM 947 N SER A 183 0.685 14.220 -7.058 1.00 0.00 N ATOM 948 CA SER A 183 -0.298 15.236 -6.699 1.00 0.00 C ATOM 949 C SER A 183 -1.438 14.627 -5.889 1.00 0.00 C ATOM 950 O SER A 183 -1.765 13.450 -6.043 1.00 0.00 O ATOM 951 CB SER A 183 -0.852 15.907 -7.957 1.00 0.00 C ATOM 952 OG SER A 183 -1.565 17.089 -7.633 1.00 0.00 O ATOM 0 H SER A 183 0.305 13.278 -7.146 1.00 0.00 H new ATOM 0 HA SER A 183 0.200 15.987 -6.085 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.033 16.147 -8.636 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.509 15.215 -8.483 1.00 0.00 H new ATOM 0 HG SER A 183 -1.908 17.500 -8.454 1.00 0.00 H new ATOM 958 N HIS A 184 -2.041 15.438 -5.025 1.00 0.00 N ATOM 959 CA HIS A 184 -3.146 14.980 -4.190 1.00 0.00 C ATOM 960 C HIS A 184 -4.220 14.302 -5.035 1.00 0.00 C ATOM 961 O HIS A 184 -4.566 13.143 -4.805 1.00 0.00 O ATOM 962 CB HIS A 184 -3.751 16.154 -3.420 1.00 0.00 C ATOM 963 CG HIS A 184 -4.118 17.316 -4.290 1.00 0.00 C ATOM 964 ND1 HIS A 184 -5.411 17.579 -4.691 1.00 0.00 N ATOM 965 CD2 HIS A 184 -3.352 18.290 -4.837 1.00 0.00 C ATOM 966 CE1 HIS A 184 -5.424 18.662 -5.447 1.00 0.00 C ATOM 967 NE2 HIS A 184 -4.187 19.113 -5.551 1.00 0.00 N ATOM 0 H HIS A 184 -1.783 16.415 -4.885 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.755 14.252 -3.479 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.641 15.811 -2.892 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.040 16.487 -2.664 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.283 18.399 -4.731 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.298 19.104 -5.903 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -3.899 19.938 -6.076 1.00 0.00 H new ATOM 975 N THR A 185 -4.746 15.033 -6.013 1.00 0.00 N ATOM 976 CA THR A 185 -5.783 14.504 -6.890 1.00 0.00 C ATOM 977 C THR A 185 -5.526 13.038 -7.221 1.00 0.00 C ATOM 978 O THR A 185 -6.288 12.159 -6.818 1.00 0.00 O ATOM 979 CB THR A 185 -5.872 15.306 -8.202 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.099 16.691 -7.914 1.00 0.00 O ATOM 981 CG2 THR A 185 -6.992 14.776 -9.085 1.00 0.00 C ATOM 0 H THR A 185 -4.471 15.994 -6.218 1.00 0.00 H new ATOM 0 HA THR A 185 -6.728 14.593 -6.353 1.00 0.00 H new ATOM 0 HB THR A 185 -4.928 15.196 -8.735 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.153 17.195 -8.753 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.036 15.358 -10.006 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.802 13.730 -9.325 1.00 0.00 H new ATOM 0 HG23 THR A 185 -7.942 14.860 -8.557 1.00 0.00 H new ATOM 989 N GLU A 186 -4.449 12.781 -7.957 1.00 0.00 N ATOM 990 CA GLU A 186 -4.094 11.420 -8.341 1.00 0.00 C ATOM 991 C GLU A 186 -4.382 10.442 -7.207 1.00 0.00 C ATOM 992 O GLU A 186 -5.040 9.421 -7.406 1.00 0.00 O ATOM 993 CB GLU A 186 -2.616 11.346 -8.731 1.00 0.00 C ATOM 994 CG GLU A 186 -2.343 11.766 -10.165 1.00 0.00 C ATOM 995 CD GLU A 186 -3.142 12.987 -10.578 1.00 0.00 C ATOM 996 OE1 GLU A 186 -4.361 12.848 -10.809 1.00 0.00 O ATOM 997 OE2 GLU A 186 -2.547 14.082 -10.669 1.00 0.00 O ATOM 0 H GLU A 186 -3.808 13.497 -8.299 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.704 11.141 -9.201 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.039 11.982 -8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.262 10.325 -8.587 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.280 11.976 -10.282 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.580 10.938 -10.833 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.885 10.761 -6.017 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.089 9.912 -4.850 1.00 0.00 C ATOM 1006 C ALA A 187 -5.575 9.697 -4.581 1.00 0.00 C ATOM 1007 O ALA A 187 -6.049 8.563 -4.539 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.412 10.519 -3.630 1.00 0.00 C ATOM 0 H ALA A 187 -3.338 11.602 -5.835 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.639 8.941 -5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.573 9.874 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.342 10.615 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.835 11.504 -3.431 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.303 10.794 -4.398 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.735 10.725 -4.131 1.00 0.00 C ATOM 1016 C GLN A 188 -8.397 9.654 -4.993 1.00 0.00 C ATOM 1017 O GLN A 188 -9.230 8.886 -4.513 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.390 12.082 -4.391 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.430 12.982 -3.166 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.708 12.824 -2.367 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.536 13.734 -2.313 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.877 11.665 -1.742 1.00 0.00 N ATOM 0 H GLN A 188 -5.925 11.741 -4.430 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.872 10.459 -3.083 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.848 12.591 -5.188 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.407 11.923 -4.748 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.576 12.757 -2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.328 14.021 -3.480 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.165 10.938 -1.814 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.719 11.501 -1.190 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.021 9.610 -6.267 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.578 8.633 -7.194 1.00 0.00 C ATOM 1033 C ALA A 189 -8.172 7.215 -6.806 1.00 0.00 C ATOM 1034 O ALA A 189 -9.006 6.414 -6.387 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.132 8.942 -8.616 1.00 0.00 C ATOM 0 H ALA A 189 -7.333 10.240 -6.680 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.665 8.698 -7.143 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.555 8.205 -9.298 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.477 9.937 -8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.044 8.906 -8.672 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.886 6.912 -6.950 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.370 5.591 -6.614 1.00 0.00 C ATOM 1043 C ALA A 190 -7.092 5.012 -5.402 1.00 0.00 C ATOM 1044 O ALA A 190 -7.292 3.801 -5.308 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.872 5.660 -6.355 1.00 0.00 C ATOM 0 H ALA A 190 -6.182 7.564 -7.297 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.551 4.931 -7.462 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.500 4.666 -6.105 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.365 6.023 -7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.677 6.340 -5.525 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.481 5.884 -4.478 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.181 5.458 -3.273 1.00 0.00 C ATOM 1053 C ILE A 191 -9.561 4.902 -3.607 1.00 0.00 C ATOM 1054 O ILE A 191 -9.801 3.699 -3.497 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.336 6.618 -2.272 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.962 7.135 -1.840 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.144 6.170 -1.063 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.016 8.463 -1.118 1.00 0.00 C ATOM 0 H ILE A 191 -7.323 6.890 -4.541 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.576 4.674 -2.817 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.872 7.431 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.493 6.396 -1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.327 7.235 -2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.245 7.001 -0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.133 5.846 -1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.634 5.342 -0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.007 8.768 -0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.456 9.215 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.624 8.364 -0.219 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.466 5.785 -4.017 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.823 5.382 -4.370 1.00 0.00 C ATOM 1072 C HIS A 192 -11.813 4.416 -5.551 1.00 0.00 C ATOM 1073 O HIS A 192 -12.806 3.743 -5.824 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.671 6.609 -4.706 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.644 7.665 -3.644 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -12.110 8.920 -3.845 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.090 7.647 -2.367 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.228 9.629 -2.736 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.820 8.879 -1.824 1.00 0.00 N ATOM 0 H HIS A 192 -10.284 6.784 -4.113 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.260 4.873 -3.511 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.318 7.039 -5.643 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.702 6.295 -4.868 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -13.569 6.818 -1.868 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.897 10.648 -2.599 1.00 0.00 H new ATOM 0 HE2 HIS A 192 -13.041 9.168 -0.871 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.683 4.355 -6.250 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.544 3.472 -7.401 1.00 0.00 C ATOM 1089 C ALA A 193 -10.010 2.106 -6.983 1.00 0.00 C ATOM 1090 O ALA A 193 -10.203 1.111 -7.684 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.631 4.102 -8.442 1.00 0.00 C ATOM 0 H ALA A 193 -9.852 4.907 -6.039 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.532 3.328 -7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.536 3.432 -9.296 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -10.055 5.051 -8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.647 4.275 -8.006 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.338 2.064 -5.838 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.774 0.819 -5.327 1.00 0.00 C ATOM 1099 C LEU A 194 -9.115 0.633 -3.851 1.00 0.00 C ATOM 1100 O LEU A 194 -8.421 -0.084 -3.129 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.257 0.807 -5.517 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.759 0.974 -6.954 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.244 1.096 -6.983 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.219 -0.193 -7.816 1.00 0.00 C ATOM 0 H LEU A 194 -9.170 2.877 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.210 -0.007 -5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.829 1.605 -4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.869 -0.134 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.184 1.891 -7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.908 1.214 -8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.938 1.964 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.798 0.197 -6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.856 -0.058 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.823 -1.124 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.308 -0.234 -7.821 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.188 1.281 -3.411 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.622 1.185 -2.021 1.00 0.00 C ATOM 1118 C HIS A 195 -11.579 0.012 -1.832 1.00 0.00 C ATOM 1119 O HIS A 195 -12.601 -0.084 -2.510 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.298 2.485 -1.585 1.00 0.00 C ATOM 1121 CG HIS A 195 -12.036 2.370 -0.287 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.638 1.532 0.733 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.151 2.996 0.156 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.479 1.645 1.746 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.406 2.528 1.421 1.00 0.00 N ATOM 0 H HIS A 195 -10.773 1.878 -3.996 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.741 1.017 -1.401 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.543 3.266 -1.496 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.994 2.802 -2.362 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.732 3.728 -0.385 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.419 1.107 2.681 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.185 2.815 2.014 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.240 -0.878 -0.904 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.079 -2.033 -0.643 1.00 0.00 C ATOM 1135 C GLY A 196 -12.720 -2.582 -1.902 1.00 0.00 C ATOM 1136 O GLY A 196 -13.814 -3.143 -1.856 1.00 0.00 O ATOM 0 H GLY A 196 -10.400 -0.820 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.481 -2.814 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.859 -1.758 0.068 1.00 0.00 H new ATOM 1140 N SER A 197 -12.037 -2.418 -3.031 1.00 0.00 N ATOM 1141 CA SER A 197 -12.549 -2.896 -4.310 1.00 0.00 C ATOM 1142 C SER A 197 -11.897 -4.221 -4.695 1.00 0.00 C ATOM 1143 O SER A 197 -12.536 -5.088 -5.290 1.00 0.00 O ATOM 1144 CB SER A 197 -12.300 -1.855 -5.404 1.00 0.00 C ATOM 1145 OG SER A 197 -10.922 -1.766 -5.719 1.00 0.00 O ATOM 0 H SER A 197 -11.128 -1.958 -3.086 1.00 0.00 H new ATOM 0 HA SER A 197 -13.622 -3.055 -4.207 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.864 -2.120 -6.298 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.664 -0.882 -5.074 1.00 0.00 H new ATOM 0 HG SER A 197 -10.814 -1.358 -6.604 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.622 -4.368 -4.350 1.00 0.00 N ATOM 1152 CA GLN A 198 -9.883 -5.586 -4.660 1.00 0.00 C ATOM 1153 C GLN A 198 -9.796 -6.495 -3.438 1.00 0.00 C ATOM 1154 O GLN A 198 -9.880 -6.034 -2.300 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.477 -5.243 -5.156 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.463 -4.541 -6.505 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.238 -3.668 -6.695 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -6.298 -4.043 -7.397 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -7.242 -2.497 -6.070 1.00 0.00 N ATOM 0 H GLN A 198 -10.080 -3.659 -3.856 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.419 -6.116 -5.448 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -7.986 -4.607 -4.420 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -7.892 -6.160 -5.227 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.500 -5.287 -7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -9.360 -3.929 -6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -8.042 -2.227 -5.498 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -6.445 -1.867 -6.161 1.00 0.00 H new ATOM 1168 N THR A 199 -9.628 -7.791 -3.682 1.00 0.00 N ATOM 1169 CA THR A 199 -9.531 -8.766 -2.603 1.00 0.00 C ATOM 1170 C THR A 199 -8.305 -9.655 -2.774 1.00 0.00 C ATOM 1171 O THR A 199 -8.404 -10.776 -3.273 1.00 0.00 O ATOM 1172 CB THR A 199 -10.788 -9.652 -2.532 1.00 0.00 C ATOM 1173 OG1 THR A 199 -11.963 -8.834 -2.501 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.753 -10.544 -1.300 1.00 0.00 C ATOM 0 H THR A 199 -9.556 -8.190 -4.618 1.00 0.00 H new ATOM 0 HA THR A 199 -9.441 -8.202 -1.675 1.00 0.00 H new ATOM 0 HB THR A 199 -10.809 -10.285 -3.419 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.758 -9.405 -2.458 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.651 -11.161 -1.272 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.873 -11.186 -1.341 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.709 -9.925 -0.404 1.00 0.00 H new ATOM 1182 N MET A 200 -7.149 -9.149 -2.356 1.00 0.00 N ATOM 1183 CA MET A 200 -5.904 -9.900 -2.461 1.00 0.00 C ATOM 1184 C MET A 200 -6.093 -11.337 -1.987 1.00 0.00 C ATOM 1185 O MET A 200 -6.797 -11.607 -1.013 1.00 0.00 O ATOM 1186 CB MET A 200 -4.803 -9.222 -1.644 1.00 0.00 C ATOM 1187 CG MET A 200 -4.534 -7.785 -2.061 1.00 0.00 C ATOM 1188 SD MET A 200 -4.161 -7.630 -3.818 1.00 0.00 S ATOM 1189 CE MET A 200 -5.056 -6.132 -4.223 1.00 0.00 C ATOM 0 H MET A 200 -7.049 -8.222 -1.942 1.00 0.00 H new ATOM 0 HA MET A 200 -5.609 -9.918 -3.510 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.081 -9.240 -0.590 1.00 0.00 H new ATOM 0 HB3 MET A 200 -3.883 -9.798 -1.741 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.404 -7.173 -1.823 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.699 -7.392 -1.480 1.00 0.00 H new ATOM 0 HE1 MET A 200 -5.149 -6.045 -5.306 1.00 0.00 H new ATOM 0 HE2 MET A 200 -6.049 -6.169 -3.775 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.515 -5.269 -3.835 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.452 -12.283 -2.689 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.535 -13.709 -2.357 1.00 0.00 C ATOM 1201 C PRO A 201 -5.306 -13.972 -0.873 1.00 0.00 C ATOM 1202 O PRO A 201 -4.626 -13.205 -0.194 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.414 -14.333 -3.191 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.256 -13.421 -4.358 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.597 -12.034 -3.861 1.00 0.00 C ATOM 0 HA PRO A 201 -6.522 -14.121 -2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.489 -14.407 -2.619 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.673 -15.343 -3.510 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.237 -13.456 -4.744 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -4.916 -13.715 -5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.702 -11.474 -3.592 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.119 -11.453 -4.621 1.00 0.00 H new ATOM 1213 N GLY A 202 -5.879 -15.064 -0.375 1.00 0.00 N ATOM 1214 CA GLY A 202 -5.724 -15.410 1.026 1.00 0.00 C ATOM 1215 C GLY A 202 -6.641 -14.605 1.926 1.00 0.00 C ATOM 1216 O GLY A 202 -7.229 -15.142 2.864 1.00 0.00 O ATOM 0 H GLY A 202 -6.448 -15.715 -0.917 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -5.929 -16.472 1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.689 -15.245 1.326 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.761 -13.312 1.642 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.612 -12.432 2.433 1.00 0.00 C ATOM 1222 C ALA A 203 -9.056 -12.483 1.946 1.00 0.00 C ATOM 1223 O ALA A 203 -9.315 -12.529 0.743 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.086 -11.005 2.384 1.00 0.00 C ATOM 0 H ALA A 203 -6.279 -12.851 0.870 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.592 -12.779 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.731 -10.359 2.979 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.073 -10.976 2.786 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.076 -10.656 1.351 1.00 0.00 H new ATOM 1230 N SER A 204 -9.994 -12.474 2.888 1.00 0.00 N ATOM 1231 CA SER A 204 -11.413 -12.523 2.554 1.00 0.00 C ATOM 1232 C SER A 204 -12.006 -11.119 2.495 1.00 0.00 C ATOM 1233 O SER A 204 -13.148 -10.932 2.073 1.00 0.00 O ATOM 1234 CB SER A 204 -12.171 -13.367 3.581 1.00 0.00 C ATOM 1235 OG SER A 204 -13.572 -13.249 3.403 1.00 0.00 O ATOM 0 H SER A 204 -9.797 -12.433 3.888 1.00 0.00 H new ATOM 0 HA SER A 204 -11.514 -12.982 1.571 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.876 -14.412 3.487 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.901 -13.049 4.588 1.00 0.00 H new ATOM 0 HG SER A 204 -13.772 -12.420 2.920 1.00 0.00 H new ATOM 1241 N SER A 205 -11.222 -10.134 2.922 1.00 0.00 N ATOM 1242 CA SER A 205 -11.670 -8.746 2.922 1.00 0.00 C ATOM 1243 C SER A 205 -11.114 -7.995 1.716 1.00 0.00 C ATOM 1244 O SER A 205 -10.282 -8.519 0.974 1.00 0.00 O ATOM 1245 CB SER A 205 -11.240 -8.049 4.214 1.00 0.00 C ATOM 1246 OG SER A 205 -12.076 -6.941 4.499 1.00 0.00 O ATOM 0 H SER A 205 -10.274 -10.271 3.272 1.00 0.00 H new ATOM 0 HA SER A 205 -12.758 -8.742 2.860 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.275 -8.757 5.042 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.206 -7.715 4.124 1.00 0.00 H new ATOM 0 HG SER A 205 -11.887 -6.612 5.403 1.00 0.00 H new ATOM 1252 N SER A 206 -11.579 -6.765 1.526 1.00 0.00 N ATOM 1253 CA SER A 206 -11.131 -5.942 0.408 1.00 0.00 C ATOM 1254 C SER A 206 -10.040 -4.972 0.851 1.00 0.00 C ATOM 1255 O SER A 206 -10.049 -4.482 1.981 1.00 0.00 O ATOM 1256 CB SER A 206 -12.309 -5.166 -0.185 1.00 0.00 C ATOM 1257 OG SER A 206 -13.374 -6.037 -0.525 1.00 0.00 O ATOM 0 H SER A 206 -12.266 -6.316 2.132 1.00 0.00 H new ATOM 0 HA SER A 206 -10.718 -6.602 -0.355 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.657 -4.423 0.533 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.982 -4.623 -1.072 1.00 0.00 H new ATOM 0 HG SER A 206 -14.115 -5.517 -0.900 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.101 -4.699 -0.048 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.001 -3.787 0.248 1.00 0.00 C ATOM 1265 C LEU A 207 -8.499 -2.560 1.004 1.00 0.00 C ATOM 1266 O LEU A 207 -9.664 -2.179 0.892 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.308 -3.357 -1.046 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.888 -2.809 -0.897 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.889 -3.947 -0.755 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.529 -1.926 -2.083 1.00 0.00 C ATOM 0 H LEU A 207 -9.079 -5.096 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.285 -4.313 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.277 -4.213 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.921 -2.595 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.847 -2.202 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.884 -3.538 -0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.134 -4.538 0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.932 -4.581 -1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.515 -1.545 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.588 -2.509 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.226 -1.090 -2.138 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.608 -1.943 1.773 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.956 -0.757 2.546 1.00 0.00 C ATOM 1284 C VAL A 208 -7.007 0.397 2.239 1.00 0.00 C ATOM 1285 O VAL A 208 -5.866 0.416 2.700 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.925 -1.043 4.059 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.096 0.245 4.850 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.999 -2.054 4.431 1.00 0.00 C ATOM 0 H VAL A 208 -6.639 -2.245 1.877 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.969 -0.478 2.257 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.954 -1.469 4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.071 0.023 5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.287 0.933 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.052 0.703 4.597 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.963 -2.245 5.504 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.979 -1.658 4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.825 -2.985 3.891 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.487 1.358 1.457 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.682 2.517 1.089 1.00 0.00 C ATOM 1300 C VAL A 209 -7.223 3.789 1.733 1.00 0.00 C ATOM 1301 O VAL A 209 -8.381 4.155 1.534 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.639 2.708 -0.439 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.551 3.699 -0.823 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.425 1.373 -1.136 1.00 0.00 C ATOM 0 H VAL A 209 -8.429 1.357 1.066 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.672 2.329 1.454 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.597 3.113 -0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.536 3.821 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.753 4.661 -0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.584 3.326 -0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.397 1.526 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.481 0.938 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.243 0.697 -0.887 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.376 4.459 2.507 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.767 5.692 3.181 1.00 0.00 C ATOM 1316 C LYS A 210 -5.562 6.603 3.390 1.00 0.00 C ATOM 1317 O LYS A 210 -4.443 6.132 3.596 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.420 5.376 4.528 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.643 4.370 5.360 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.298 4.140 6.712 1.00 0.00 C ATOM 1321 CE LYS A 210 -6.329 3.509 7.700 1.00 0.00 C ATOM 1322 NZ LYS A 210 -6.966 3.268 9.024 1.00 0.00 N ATOM 0 H LYS A 210 -5.414 4.169 2.683 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.487 6.210 2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.526 6.300 5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.425 4.992 4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.577 3.425 4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.623 4.727 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.658 5.089 7.109 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.168 3.495 6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -5.962 2.565 7.296 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -5.464 4.160 7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.273 2.837 9.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.294 4.172 9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -7.776 2.627 8.908 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.797 7.910 3.336 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.731 8.887 3.520 1.00 0.00 C ATOM 1338 C PHE A 211 -3.884 8.545 4.742 1.00 0.00 C ATOM 1339 O PHE A 211 -4.412 8.209 5.802 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.318 10.292 3.669 1.00 0.00 C ATOM 1341 CG PHE A 211 -6.045 10.771 2.446 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.427 10.758 1.206 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.348 11.234 2.535 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -6.093 11.199 0.079 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -8.021 11.676 1.411 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.392 11.658 0.181 1.00 0.00 C ATOM 0 H PHE A 211 -6.717 8.317 3.166 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.091 8.860 2.638 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.003 10.303 4.517 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.514 10.990 3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.412 10.399 1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.844 11.250 3.494 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.599 11.185 -0.881 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.036 12.035 1.494 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.915 12.002 -0.699 1.00 0.00 H new