USER MOD reduce.3.24.130724 H: found=0, std=0, add=577, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 578 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 234 GLN : amide:sc= 0 X(o=0,f=0.13) USER MOD Set 1.2: A 247 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 207 ASN : amide:sc=-0.00384 K(o=-0.0038,f=-1.1) USER MOD Single : A 212 ASN : amide:sc= 0.0542 K(o=0.054,f=-1.3!) USER MOD Single : A 215 ASN : amide:sc= 0.181 K(o=0.18,f=-0.53) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 250 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -1.05 K(o=-1,f=-2.7!) USER MOD Single : A 264 ASN : amide:sc= -0.478 X(o=-0.48,f=-0.82) USER MOD Single : A 266 LYS NZ :NH3+ -175:sc= 0.972 (180deg=0.935) USER MOD Single : A 268 SER OG : rot 103:sc= 0.0514 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -62:sc= 0.874 USER MOD Single : A 274 TYR OH : rot -150:sc= -2.47 USER MOD ----------------------------------------------------------------- ATOM 238 N ARG A 206 153.143 6.197 9.279 1.00 0.00 N ATOM 239 CA ARG A 206 153.977 6.568 8.141 1.00 0.00 C ATOM 240 C ARG A 206 154.882 5.438 7.641 1.00 0.00 C ATOM 241 O ARG A 206 155.660 5.653 6.724 1.00 0.00 O ATOM 242 CB ARG A 206 154.825 7.798 8.496 1.00 0.00 C ATOM 243 CG ARG A 206 154.042 8.873 9.240 1.00 0.00 C ATOM 244 CD ARG A 206 154.893 10.079 9.593 1.00 0.00 C ATOM 245 NE ARG A 206 155.176 10.934 8.434 1.00 0.00 N ATOM 246 CZ ARG A 206 156.389 11.123 7.911 1.00 0.00 C ATOM 247 NH1 ARG A 206 157.428 10.419 8.342 1.00 0.00 N ATOM 248 NH2 ARG A 206 156.553 12.012 6.943 1.00 0.00 N ATOM 0 HA ARG A 206 153.294 6.796 7.323 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.670 7.484 9.108 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.236 8.225 7.581 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.201 9.194 8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.626 8.447 10.153 1.00 0.00 H new ATOM 0 HD2 ARG A 206 154.383 10.667 10.357 1.00 0.00 H new ATOM 0 HD3 ARG A 206 155.834 9.740 10.027 1.00 0.00 H new ATOM 0 HE ARG A 206 154.391 11.417 7.998 1.00 0.00 H new ATOM 0 HH11 ARG A 206 157.304 9.726 9.080 1.00 0.00 H new ATOM 0 HH12 ARG A 206 158.351 10.571 7.936 1.00 0.00 H new ATOM 0 HH21 ARG A 206 155.755 12.547 6.602 1.00 0.00 H new ATOM 0 HH22 ARG A 206 157.478 12.161 6.539 1.00 0.00 H new ATOM 262 N ASN A 207 154.764 4.238 8.191 1.00 0.00 N ATOM 263 CA ASN A 207 155.717 3.184 7.870 1.00 0.00 C ATOM 264 C ASN A 207 155.146 2.204 6.863 1.00 0.00 C ATOM 265 O ASN A 207 154.300 1.376 7.197 1.00 0.00 O ATOM 266 CB ASN A 207 156.147 2.428 9.128 1.00 0.00 C ATOM 267 CG ASN A 207 157.043 3.241 10.039 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.765 4.135 9.594 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.024 2.920 11.323 1.00 0.00 N ATOM 0 H ASN A 207 154.032 3.972 8.850 1.00 0.00 H new ATOM 0 HA ASN A 207 156.588 3.669 7.429 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.259 2.123 9.681 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.669 1.517 8.835 1.00 0.00 H new ATOM 0 HD21 ASN A 207 157.621 3.419 11.982 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.412 2.174 11.653 1.00 0.00 H new ATOM 276 N VAL A 208 155.625 2.296 5.634 1.00 0.00 N ATOM 277 CA VAL A 208 155.223 1.383 4.577 1.00 0.00 C ATOM 278 C VAL A 208 156.436 0.986 3.744 1.00 0.00 C ATOM 279 O VAL A 208 157.107 1.837 3.159 1.00 0.00 O ATOM 280 CB VAL A 208 154.148 2.012 3.662 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.719 1.037 2.578 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.947 2.463 4.479 1.00 0.00 C ATOM 0 H VAL A 208 156.300 3.002 5.341 1.00 0.00 H new ATOM 0 HA VAL A 208 154.793 0.498 5.047 1.00 0.00 H new ATOM 0 HB VAL A 208 154.585 2.886 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.962 1.504 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.582 0.767 1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.305 0.140 3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.201 2.903 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.514 1.605 4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.264 3.204 5.213 1.00 0.00 H new ATOM 292 N PHE A 209 156.728 -0.303 3.713 1.00 0.00 N ATOM 293 CA PHE A 209 157.886 -0.807 2.999 1.00 0.00 C ATOM 294 C PHE A 209 157.453 -1.718 1.855 1.00 0.00 C ATOM 295 O PHE A 209 156.703 -2.674 2.059 1.00 0.00 O ATOM 296 CB PHE A 209 158.812 -1.555 3.967 1.00 0.00 C ATOM 297 CG PHE A 209 160.088 -2.060 3.346 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.648 -1.419 2.255 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.733 -3.167 3.868 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.824 -1.875 1.695 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.910 -3.630 3.310 1.00 0.00 C ATOM 302 CZ PHE A 209 162.456 -2.982 2.222 1.00 0.00 C ATOM 0 H PHE A 209 156.174 -1.023 4.178 1.00 0.00 H new ATOM 0 HA PHE A 209 158.432 0.035 2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.063 -0.892 4.795 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.269 -2.400 4.389 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.159 -0.552 1.837 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.312 -3.676 4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.250 -1.365 0.844 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.401 -4.498 3.725 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.376 -3.340 1.784 1.00 0.00 H new ATOM 312 N LEU A 210 157.920 -1.403 0.653 1.00 0.00 N ATOM 313 CA LEU A 210 157.621 -2.205 -0.523 1.00 0.00 C ATOM 314 C LEU A 210 158.865 -2.923 -1.010 1.00 0.00 C ATOM 315 O LEU A 210 159.928 -2.320 -1.109 1.00 0.00 O ATOM 316 CB LEU A 210 157.065 -1.344 -1.647 1.00 0.00 C ATOM 317 CG LEU A 210 155.627 -0.887 -1.452 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.557 0.356 -0.597 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.966 -0.669 -2.792 1.00 0.00 C ATOM 0 H LEU A 210 158.511 -0.592 0.468 1.00 0.00 H new ATOM 0 HA LEU A 210 156.868 -2.939 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.699 -0.464 -1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.130 -1.904 -2.580 1.00 0.00 H new ATOM 0 HG LEU A 210 155.085 -1.671 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.516 0.657 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.990 0.149 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 210 156.114 1.160 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.937 -0.342 -2.641 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.512 0.094 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.971 -1.601 -3.356 1.00 0.00 H new ATOM 331 N GLY A 211 158.730 -4.203 -1.310 1.00 0.00 N ATOM 332 CA GLY A 211 159.861 -4.971 -1.792 1.00 0.00 C ATOM 333 C GLY A 211 159.507 -5.917 -2.922 1.00 0.00 C ATOM 334 O GLY A 211 159.588 -7.134 -2.753 1.00 0.00 O ATOM 0 H GLY A 211 157.858 -4.726 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.638 -4.286 -2.131 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.280 -5.545 -0.965 1.00 0.00 H new ATOM 338 N ASN A 212 159.126 -5.355 -4.074 1.00 0.00 N ATOM 339 CA ASN A 212 158.801 -6.148 -5.268 1.00 0.00 C ATOM 340 C ASN A 212 158.215 -5.259 -6.360 1.00 0.00 C ATOM 341 O ASN A 212 157.240 -5.624 -7.014 1.00 0.00 O ATOM 342 CB ASN A 212 157.795 -7.257 -4.945 1.00 0.00 C ATOM 343 CG ASN A 212 157.992 -8.480 -5.824 1.00 0.00 C ATOM 344 OD1 ASN A 212 159.116 -8.810 -6.200 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.906 -9.150 -6.173 1.00 0.00 N ATOM 0 H ASN A 212 159.034 -4.348 -4.207 1.00 0.00 H new ATOM 0 HA ASN A 212 159.730 -6.599 -5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.895 -7.543 -3.898 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.782 -6.876 -5.076 1.00 0.00 H new ATOM 0 HD21 ASN A 212 156.984 -9.971 -6.774 1.00 0.00 H new ATOM 0 HD22 ASN A 212 155.991 -8.846 -5.841 1.00 0.00 H new ATOM 352 N LEU A 213 158.801 -4.090 -6.557 1.00 0.00 N ATOM 353 CA LEU A 213 158.306 -3.163 -7.573 1.00 0.00 C ATOM 354 C LEU A 213 159.017 -3.406 -8.902 1.00 0.00 C ATOM 355 O LEU A 213 160.083 -4.021 -8.933 1.00 0.00 O ATOM 356 CB LEU A 213 158.509 -1.712 -7.137 1.00 0.00 C ATOM 357 CG LEU A 213 158.045 -1.379 -5.723 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.238 -1.057 -4.845 1.00 0.00 C ATOM 359 CD2 LEU A 213 157.063 -0.218 -5.746 1.00 0.00 C ATOM 0 H LEU A 213 159.612 -3.758 -6.035 1.00 0.00 H new ATOM 0 HA LEU A 213 157.238 -3.341 -7.698 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.569 -1.472 -7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.980 -1.064 -7.836 1.00 0.00 H new ATOM 0 HG LEU A 213 157.534 -2.247 -5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.895 -0.821 -3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.906 -1.918 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.772 -0.201 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.742 0.007 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.547 0.659 -6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.196 -0.487 -6.349 1.00 0.00 H new ATOM 371 N PRO A 214 158.427 -2.946 -10.018 1.00 0.00 N ATOM 372 CA PRO A 214 159.035 -3.070 -11.337 1.00 0.00 C ATOM 373 C PRO A 214 160.053 -1.968 -11.608 1.00 0.00 C ATOM 374 O PRO A 214 160.112 -0.966 -10.892 1.00 0.00 O ATOM 375 CB PRO A 214 157.840 -2.928 -12.275 1.00 0.00 C ATOM 376 CG PRO A 214 156.923 -2.002 -11.556 1.00 0.00 C ATOM 377 CD PRO A 214 157.109 -2.289 -10.088 1.00 0.00 C ATOM 0 HA PRO A 214 159.586 -4.003 -11.453 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.138 -2.523 -13.242 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.366 -3.891 -12.465 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.161 -0.963 -11.783 1.00 0.00 H new ATOM 0 HG3 PRO A 214 155.888 -2.166 -11.857 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.087 -1.374 -9.496 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.320 -2.935 -9.704 1.00 0.00 H new ATOM 385 N ASN A 215 160.840 -2.152 -12.649 1.00 0.00 N ATOM 386 CA ASN A 215 161.837 -1.167 -13.031 1.00 0.00 C ATOM 387 C ASN A 215 161.186 0.057 -13.664 1.00 0.00 C ATOM 388 O ASN A 215 160.400 -0.051 -14.607 1.00 0.00 O ATOM 389 CB ASN A 215 162.899 -1.777 -13.966 1.00 0.00 C ATOM 390 CG ASN A 215 162.352 -2.651 -15.094 1.00 0.00 C ATOM 391 OD1 ASN A 215 163.015 -3.594 -15.526 1.00 0.00 O ATOM 392 ND2 ASN A 215 161.164 -2.351 -15.595 1.00 0.00 N ATOM 0 H ASN A 215 160.810 -2.977 -13.248 1.00 0.00 H new ATOM 0 HA ASN A 215 162.345 -0.843 -12.123 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.480 -0.967 -14.406 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.587 -2.374 -13.367 1.00 0.00 H new ATOM 0 HD21 ASN A 215 160.777 -2.907 -16.358 1.00 0.00 H new ATOM 0 HD22 ASN A 215 160.636 -1.564 -15.218 1.00 0.00 H new ATOM 399 N GLY A 216 161.493 1.223 -13.121 1.00 0.00 N ATOM 400 CA GLY A 216 160.960 2.451 -13.671 1.00 0.00 C ATOM 401 C GLY A 216 159.868 3.053 -12.814 1.00 0.00 C ATOM 402 O GLY A 216 159.441 4.181 -13.061 1.00 0.00 O ATOM 0 H GLY A 216 162.101 1.342 -12.310 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.768 3.174 -13.783 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.566 2.256 -14.669 1.00 0.00 H new ATOM 406 N ILE A 217 159.426 2.311 -11.804 1.00 0.00 N ATOM 407 CA ILE A 217 158.368 2.781 -10.916 1.00 0.00 C ATOM 408 C ILE A 217 158.768 4.098 -10.252 1.00 0.00 C ATOM 409 O ILE A 217 159.847 4.219 -9.664 1.00 0.00 O ATOM 410 CB ILE A 217 158.023 1.726 -9.838 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.864 2.208 -8.960 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.236 1.382 -8.989 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.509 2.046 -9.612 1.00 0.00 C ATOM 0 H ILE A 217 159.783 1.382 -11.580 1.00 0.00 H new ATOM 0 HA ILE A 217 157.479 2.946 -11.524 1.00 0.00 H new ATOM 0 HB ILE A 217 157.711 0.817 -10.352 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.875 1.655 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.017 3.259 -8.714 1.00 0.00 H new ATOM 0 HG21 ILE A 217 158.958 0.638 -8.242 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.024 0.980 -9.626 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.597 2.281 -8.489 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.734 2.407 -8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.479 2.621 -10.537 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.335 0.993 -9.834 1.00 0.00 H new ATOM 425 N THR A 218 157.915 5.097 -10.391 1.00 0.00 N ATOM 426 CA THR A 218 158.196 6.406 -9.837 1.00 0.00 C ATOM 427 C THR A 218 157.204 6.749 -8.732 1.00 0.00 C ATOM 428 O THR A 218 156.102 6.189 -8.666 1.00 0.00 O ATOM 429 CB THR A 218 158.191 7.500 -10.932 1.00 0.00 C ATOM 430 OG1 THR A 218 158.575 8.765 -10.381 1.00 0.00 O ATOM 431 CG2 THR A 218 156.822 7.632 -11.576 1.00 0.00 C ATOM 0 H THR A 218 157.024 5.026 -10.882 1.00 0.00 H new ATOM 0 HA THR A 218 159.197 6.372 -9.407 1.00 0.00 H new ATOM 0 HB THR A 218 158.910 7.200 -11.694 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.568 9.445 -11.087 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.853 8.409 -12.340 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.542 6.683 -12.034 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.087 7.899 -10.817 1.00 0.00 H new ATOM 439 N GLU A 219 157.607 7.667 -7.862 1.00 0.00 N ATOM 440 CA GLU A 219 156.793 8.065 -6.730 1.00 0.00 C ATOM 441 C GLU A 219 155.496 8.655 -7.213 1.00 0.00 C ATOM 442 O GLU A 219 154.475 8.479 -6.590 1.00 0.00 O ATOM 443 CB GLU A 219 157.502 9.103 -5.873 1.00 0.00 C ATOM 444 CG GLU A 219 158.907 8.717 -5.437 1.00 0.00 C ATOM 445 CD GLU A 219 159.966 8.984 -6.489 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.452 10.133 -6.565 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.325 8.052 -7.238 1.00 0.00 O ATOM 0 H GLU A 219 158.502 8.152 -7.924 1.00 0.00 H new ATOM 0 HA GLU A 219 156.609 7.174 -6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.553 10.039 -6.429 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.900 9.293 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.161 9.267 -4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 219 158.920 7.658 -5.181 1.00 0.00 H new ATOM 454 N ASP A 220 155.561 9.363 -8.325 1.00 0.00 N ATOM 455 CA ASP A 220 154.388 9.975 -8.937 1.00 0.00 C ATOM 456 C ASP A 220 153.271 8.961 -9.113 1.00 0.00 C ATOM 457 O ASP A 220 152.105 9.258 -8.858 1.00 0.00 O ATOM 458 CB ASP A 220 154.777 10.557 -10.290 1.00 0.00 C ATOM 459 CG ASP A 220 153.657 11.339 -10.940 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.046 12.188 -10.262 1.00 0.00 O ATOM 461 OD2 ASP A 220 153.401 11.125 -12.144 1.00 0.00 O ATOM 0 H ASP A 220 156.429 9.532 -8.833 1.00 0.00 H new ATOM 0 HA ASP A 220 154.024 10.766 -8.282 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.642 11.208 -10.164 1.00 0.00 H new ATOM 0 HB3 ASP A 220 155.081 9.748 -10.954 1.00 0.00 H new ATOM 466 N GLU A 221 153.649 7.756 -9.504 1.00 0.00 N ATOM 467 CA GLU A 221 152.683 6.682 -9.729 1.00 0.00 C ATOM 468 C GLU A 221 152.088 6.213 -8.409 1.00 0.00 C ATOM 469 O GLU A 221 150.874 6.179 -8.233 1.00 0.00 O ATOM 470 CB GLU A 221 153.347 5.497 -10.428 1.00 0.00 C ATOM 471 CG GLU A 221 153.910 5.828 -11.796 1.00 0.00 C ATOM 472 CD GLU A 221 154.587 4.639 -12.437 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.902 3.871 -13.147 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.804 4.463 -12.229 1.00 0.00 O ATOM 0 H GLU A 221 154.619 7.491 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 221 151.889 7.075 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.151 5.119 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.618 4.693 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.106 6.179 -12.443 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.625 6.646 -11.705 1.00 0.00 H new ATOM 481 N ILE A 222 152.963 5.852 -7.488 1.00 0.00 N ATOM 482 CA ILE A 222 152.553 5.379 -6.174 1.00 0.00 C ATOM 483 C ILE A 222 151.761 6.446 -5.412 1.00 0.00 C ATOM 484 O ILE A 222 150.759 6.148 -4.780 1.00 0.00 O ATOM 485 CB ILE A 222 153.794 4.930 -5.379 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.363 3.666 -6.017 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.462 4.689 -3.915 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.863 3.579 -5.944 1.00 0.00 C ATOM 0 H ILE A 222 153.973 5.877 -7.626 1.00 0.00 H new ATOM 0 HA ILE A 222 151.887 4.526 -6.303 1.00 0.00 H new ATOM 0 HB ILE A 222 154.539 5.725 -5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 222 153.932 2.794 -5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.055 3.626 -7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.361 4.374 -3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.084 5.610 -3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.703 3.910 -3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.197 2.655 -6.417 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.303 4.431 -6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.178 3.587 -4.900 1.00 0.00 H new ATOM 500 N ARG A 223 152.216 7.685 -5.482 1.00 0.00 N ATOM 501 CA ARG A 223 151.490 8.818 -4.905 1.00 0.00 C ATOM 502 C ARG A 223 150.065 8.896 -5.399 1.00 0.00 C ATOM 503 O ARG A 223 149.122 8.752 -4.627 1.00 0.00 O ATOM 504 CB ARG A 223 152.186 10.113 -5.274 1.00 0.00 C ATOM 505 CG ARG A 223 153.413 10.348 -4.465 1.00 0.00 C ATOM 506 CD ARG A 223 154.279 11.449 -5.053 1.00 0.00 C ATOM 507 NE ARG A 223 153.529 12.698 -5.230 1.00 0.00 N ATOM 508 CZ ARG A 223 153.500 13.402 -6.365 1.00 0.00 C ATOM 509 NH1 ARG A 223 154.252 13.042 -7.397 1.00 0.00 N ATOM 510 NH2 ARG A 223 152.744 14.487 -6.454 1.00 0.00 N ATOM 0 H ARG A 223 153.093 7.940 -5.936 1.00 0.00 H new ATOM 0 HA ARG A 223 151.477 8.670 -3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.450 10.092 -6.331 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.497 10.946 -5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.130 10.614 -3.446 1.00 0.00 H new ATOM 0 HG3 ARG A 223 153.990 9.425 -4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.133 11.628 -4.400 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.676 11.124 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 223 152.996 13.051 -4.435 1.00 0.00 H new ATOM 0 HH11 ARG A 223 154.857 12.224 -7.327 1.00 0.00 H new ATOM 0 HH12 ARG A 223 154.225 13.584 -8.261 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.184 14.785 -5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 223 152.723 15.024 -7.321 1.00 0.00 H new ATOM 524 N GLU A 224 149.922 9.099 -6.696 1.00 0.00 N ATOM 525 CA GLU A 224 148.600 9.253 -7.301 1.00 0.00 C ATOM 526 C GLU A 224 147.728 8.043 -7.028 1.00 0.00 C ATOM 527 O GLU A 224 146.498 8.129 -7.060 1.00 0.00 O ATOM 528 CB GLU A 224 148.690 9.496 -8.812 1.00 0.00 C ATOM 529 CG GLU A 224 149.283 8.338 -9.599 1.00 0.00 C ATOM 530 CD GLU A 224 149.264 8.571 -11.095 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.623 9.683 -11.535 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.874 7.648 -11.841 1.00 0.00 O ATOM 0 H GLU A 224 150.699 9.162 -7.354 1.00 0.00 H new ATOM 0 HA GLU A 224 148.144 10.129 -6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.691 9.706 -9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.293 10.387 -8.989 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.311 8.174 -9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.728 7.428 -9.371 1.00 0.00 H new ATOM 539 N ASP A 225 148.362 6.925 -6.735 1.00 0.00 N ATOM 540 CA ASP A 225 147.642 5.701 -6.501 1.00 0.00 C ATOM 541 C ASP A 225 147.264 5.533 -5.033 1.00 0.00 C ATOM 542 O ASP A 225 146.214 4.971 -4.729 1.00 0.00 O ATOM 543 CB ASP A 225 148.461 4.498 -6.980 1.00 0.00 C ATOM 544 CG ASP A 225 148.191 4.149 -8.432 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.344 4.814 -9.066 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.807 3.188 -8.946 1.00 0.00 O ATOM 0 H ASP A 225 149.376 6.845 -6.655 1.00 0.00 H new ATOM 0 HA ASP A 225 146.716 5.754 -7.074 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.522 4.712 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.233 3.635 -6.354 1.00 0.00 H new ATOM 551 N LEU A 226 148.091 6.044 -4.118 1.00 0.00 N ATOM 552 CA LEU A 226 147.920 5.736 -2.697 1.00 0.00 C ATOM 553 C LEU A 226 147.372 6.915 -1.913 1.00 0.00 C ATOM 554 O LEU A 226 146.825 6.737 -0.833 1.00 0.00 O ATOM 555 CB LEU A 226 149.242 5.294 -2.080 1.00 0.00 C ATOM 556 CG LEU A 226 149.643 3.826 -2.311 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.610 3.452 -3.785 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.026 3.582 -1.753 1.00 0.00 C ATOM 0 H LEU A 226 148.873 6.663 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 226 147.195 4.925 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.034 5.931 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.195 5.471 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 226 148.916 3.199 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.900 2.408 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.602 3.595 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.305 4.085 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.307 2.542 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.741 4.235 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.029 3.793 -0.684 1.00 0.00 H new ATOM 570 N GLU A 227 147.461 8.106 -2.482 1.00 0.00 N ATOM 571 CA GLU A 227 147.053 9.314 -1.783 1.00 0.00 C ATOM 572 C GLU A 227 145.533 9.408 -1.579 1.00 0.00 C ATOM 573 O GLU A 227 145.096 10.049 -0.623 1.00 0.00 O ATOM 574 CB GLU A 227 147.551 10.566 -2.502 1.00 0.00 C ATOM 575 CG GLU A 227 149.048 10.789 -2.374 1.00 0.00 C ATOM 576 CD GLU A 227 149.480 12.152 -2.867 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.977 12.600 -3.918 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.328 12.783 -2.205 1.00 0.00 O ATOM 0 H GLU A 227 147.812 8.262 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 227 147.514 9.254 -0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.292 10.495 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.028 11.435 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.340 10.676 -1.330 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.575 10.019 -2.938 1.00 0.00 H new ATOM 585 N PRO A 228 144.682 8.786 -2.439 1.00 0.00 N ATOM 586 CA PRO A 228 143.232 8.888 -2.278 1.00 0.00 C ATOM 587 C PRO A 228 142.750 8.201 -1.000 1.00 0.00 C ATOM 588 O PRO A 228 141.730 8.583 -0.425 1.00 0.00 O ATOM 589 CB PRO A 228 142.701 8.197 -3.532 1.00 0.00 C ATOM 590 CG PRO A 228 143.745 7.206 -3.859 1.00 0.00 C ATOM 591 CD PRO A 228 145.018 7.942 -3.610 1.00 0.00 C ATOM 0 HA PRO A 228 142.884 9.916 -2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.739 7.718 -3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.553 8.906 -4.347 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.666 6.318 -3.231 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.671 6.872 -4.894 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.843 7.263 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.314 8.542 -4.470 1.00 0.00 H new ATOM 599 N PHE A 229 143.487 7.188 -0.551 1.00 0.00 N ATOM 600 CA PHE A 229 143.180 6.552 0.724 1.00 0.00 C ATOM 601 C PHE A 229 144.244 6.851 1.772 1.00 0.00 C ATOM 602 O PHE A 229 144.054 6.579 2.950 1.00 0.00 O ATOM 603 CB PHE A 229 142.966 5.040 0.571 1.00 0.00 C ATOM 604 CG PHE A 229 143.893 4.379 -0.404 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.212 4.145 -0.076 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.436 3.990 -1.651 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.065 3.534 -0.973 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.281 3.379 -2.551 1.00 0.00 C ATOM 609 CZ PHE A 229 145.599 3.150 -2.211 1.00 0.00 C ATOM 0 H PHE A 229 144.289 6.796 -1.044 1.00 0.00 H new ATOM 0 HA PHE A 229 142.241 6.982 1.073 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.087 4.568 1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.938 4.861 0.255 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.582 4.443 0.894 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.406 4.167 -1.921 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.096 3.357 -0.705 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.913 3.080 -3.521 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.264 2.671 -2.914 1.00 0.00 H new ATOM 619 N GLY A 230 145.343 7.447 1.358 1.00 0.00 N ATOM 620 CA GLY A 230 146.435 7.671 2.273 1.00 0.00 C ATOM 621 C GLY A 230 147.472 8.601 1.701 1.00 0.00 C ATOM 622 O GLY A 230 148.363 8.172 0.976 1.00 0.00 O ATOM 0 H GLY A 230 145.500 7.780 0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.048 8.088 3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.901 6.717 2.521 1.00 0.00 H new ATOM 626 N PRO A 231 147.367 9.895 1.989 1.00 0.00 N ATOM 627 CA PRO A 231 148.341 10.875 1.527 1.00 0.00 C ATOM 628 C PRO A 231 149.740 10.556 2.045 1.00 0.00 C ATOM 629 O PRO A 231 149.922 10.219 3.217 1.00 0.00 O ATOM 630 CB PRO A 231 147.833 12.202 2.099 1.00 0.00 C ATOM 631 CG PRO A 231 146.865 11.833 3.172 1.00 0.00 C ATOM 632 CD PRO A 231 146.296 10.502 2.787 1.00 0.00 C ATOM 0 HA PRO A 231 148.429 10.891 0.441 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.654 12.796 2.500 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.352 12.803 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.361 11.778 4.141 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.078 12.582 3.259 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.056 9.899 3.663 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.377 10.609 2.211 1.00 0.00 H new ATOM 640 N ILE A 232 150.717 10.615 1.154 1.00 0.00 N ATOM 641 CA ILE A 232 152.101 10.386 1.528 1.00 0.00 C ATOM 642 C ILE A 232 152.900 11.680 1.418 1.00 0.00 C ATOM 643 O ILE A 232 152.570 12.550 0.613 1.00 0.00 O ATOM 644 CB ILE A 232 152.770 9.316 0.635 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.830 8.143 0.370 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.046 8.816 1.275 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.024 8.287 -0.900 1.00 0.00 C ATOM 0 H ILE A 232 150.575 10.820 0.165 1.00 0.00 H new ATOM 0 HA ILE A 232 152.097 10.029 2.558 1.00 0.00 H new ATOM 0 HB ILE A 232 153.007 9.786 -0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.415 7.225 0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.147 8.038 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.504 8.063 0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.737 9.649 1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.818 8.375 2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.379 7.417 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.412 9.187 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.699 8.361 -1.753 1.00 0.00 H new ATOM 659 N ASP A 233 153.946 11.804 2.227 1.00 0.00 N ATOM 660 CA ASP A 233 154.818 12.978 2.177 1.00 0.00 C ATOM 661 C ASP A 233 156.223 12.601 1.743 1.00 0.00 C ATOM 662 O ASP A 233 156.992 13.450 1.294 1.00 0.00 O ATOM 663 CB ASP A 233 154.886 13.692 3.529 1.00 0.00 C ATOM 664 CG ASP A 233 153.775 14.701 3.720 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.334 15.300 2.720 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.350 14.908 4.876 1.00 0.00 O ATOM 0 H ASP A 233 154.213 11.109 2.925 1.00 0.00 H new ATOM 0 HA ASP A 233 154.383 13.657 1.443 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.839 12.952 4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.848 14.197 3.619 1.00 0.00 H new ATOM 671 N GLN A 234 156.559 11.329 1.881 1.00 0.00 N ATOM 672 CA GLN A 234 157.898 10.869 1.572 1.00 0.00 C ATOM 673 C GLN A 234 157.847 9.492 0.930 1.00 0.00 C ATOM 674 O GLN A 234 157.330 8.541 1.523 1.00 0.00 O ATOM 675 CB GLN A 234 158.732 10.819 2.845 1.00 0.00 C ATOM 676 CG GLN A 234 160.212 11.039 2.607 1.00 0.00 C ATOM 677 CD GLN A 234 161.023 10.970 3.885 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.675 10.244 4.817 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.103 11.731 3.942 1.00 0.00 N ATOM 0 H GLN A 234 155.923 10.600 2.204 1.00 0.00 H new ATOM 0 HA GLN A 234 158.357 11.565 0.870 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.367 11.576 3.539 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.589 9.851 3.326 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.579 10.289 1.907 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.360 12.012 2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.356 12.318 3.147 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.683 11.731 4.781 1.00 0.00 H new ATOM 688 N ILE A 235 158.365 9.396 -0.286 1.00 0.00 N ATOM 689 CA ILE A 235 158.375 8.141 -1.028 1.00 0.00 C ATOM 690 C ILE A 235 159.734 7.941 -1.691 1.00 0.00 C ATOM 691 O ILE A 235 160.137 8.737 -2.536 1.00 0.00 O ATOM 692 CB ILE A 235 157.263 8.116 -2.109 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.916 8.469 -1.480 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.189 6.754 -2.793 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.731 8.316 -2.406 1.00 0.00 C ATOM 0 H ILE A 235 158.788 10.179 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 235 158.186 7.332 -0.322 1.00 0.00 H new ATOM 0 HB ILE A 235 157.508 8.858 -2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.761 7.837 -0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.954 9.499 -1.126 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.401 6.767 -3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.144 6.535 -3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.970 5.986 -2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.818 8.588 -1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.857 8.969 -3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.662 7.281 -2.741 1.00 0.00 H new ATOM 707 N LYS A 236 160.447 6.901 -1.288 1.00 0.00 N ATOM 708 CA LYS A 236 161.747 6.599 -1.873 1.00 0.00 C ATOM 709 C LYS A 236 161.752 5.204 -2.459 1.00 0.00 C ATOM 710 O LYS A 236 161.605 4.219 -1.741 1.00 0.00 O ATOM 711 CB LYS A 236 162.867 6.714 -0.837 1.00 0.00 C ATOM 712 CG LYS A 236 164.258 6.548 -1.433 1.00 0.00 C ATOM 713 CD LYS A 236 165.342 6.739 -0.386 1.00 0.00 C ATOM 714 CE LYS A 236 166.701 7.004 -1.019 1.00 0.00 C ATOM 715 NZ LYS A 236 167.176 5.872 -1.860 1.00 0.00 N ATOM 0 H LYS A 236 160.149 6.252 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 236 161.926 7.329 -2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.802 7.686 -0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.718 5.959 -0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.349 5.556 -1.875 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.398 7.269 -2.238 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.076 7.572 0.265 1.00 0.00 H new ATOM 0 HD3 LYS A 236 165.401 5.850 0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 236 166.643 7.905 -1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 236 167.431 7.198 -0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.105 6.107 -2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 167.260 5.016 -1.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.496 5.701 -2.628 1.00 0.00 H new ATOM 729 N ILE A 237 161.920 5.126 -3.760 1.00 0.00 N ATOM 730 CA ILE A 237 161.961 3.853 -4.443 1.00 0.00 C ATOM 731 C ILE A 237 163.385 3.508 -4.823 1.00 0.00 C ATOM 732 O ILE A 237 164.014 4.205 -5.617 1.00 0.00 O ATOM 733 CB ILE A 237 161.107 3.871 -5.719 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.674 4.260 -5.384 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.149 2.510 -6.399 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.920 4.809 -6.568 1.00 0.00 C ATOM 0 H ILE A 237 162.031 5.936 -4.370 1.00 0.00 H new ATOM 0 HA ILE A 237 161.561 3.106 -3.758 1.00 0.00 H new ATOM 0 HB ILE A 237 161.514 4.612 -6.407 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.147 3.387 -4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.682 5.005 -4.588 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.540 2.536 -7.302 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.178 2.266 -6.662 1.00 0.00 H new ATOM 0 HG23 ILE A 237 160.759 1.752 -5.720 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.905 5.068 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.426 5.700 -6.940 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.883 4.057 -7.356 1.00 0.00 H new ATOM 748 N VAL A 238 163.893 2.449 -4.244 1.00 0.00 N ATOM 749 CA VAL A 238 165.189 1.939 -4.622 1.00 0.00 C ATOM 750 C VAL A 238 164.998 0.851 -5.667 1.00 0.00 C ATOM 751 O VAL A 238 164.883 -0.332 -5.340 1.00 0.00 O ATOM 752 CB VAL A 238 165.961 1.385 -3.406 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.357 0.933 -3.801 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.027 2.427 -2.299 1.00 0.00 C ATOM 0 H VAL A 238 163.427 1.921 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 238 165.782 2.756 -5.033 1.00 0.00 H new ATOM 0 HB VAL A 238 165.422 0.514 -3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.877 0.548 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.286 0.148 -4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.911 1.778 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.575 2.020 -1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.537 3.317 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.016 2.691 -1.987 1.00 0.00 H new ATOM 764 N THR A 239 164.934 1.269 -6.924 1.00 0.00 N ATOM 765 CA THR A 239 164.708 0.357 -8.035 1.00 0.00 C ATOM 766 C THR A 239 165.883 -0.606 -8.183 1.00 0.00 C ATOM 767 O THR A 239 165.740 -1.699 -8.730 1.00 0.00 O ATOM 768 CB THR A 239 164.469 1.131 -9.357 1.00 0.00 C ATOM 769 OG1 THR A 239 164.188 0.222 -10.432 1.00 0.00 O ATOM 770 CG2 THR A 239 165.669 1.996 -9.719 1.00 0.00 C ATOM 0 H THR A 239 165.037 2.245 -7.201 1.00 0.00 H new ATOM 0 HA THR A 239 163.809 -0.220 -7.818 1.00 0.00 H new ATOM 0 HB THR A 239 163.608 1.782 -9.203 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.038 0.728 -11.258 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.468 2.525 -10.651 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.850 2.719 -8.923 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.549 1.364 -9.842 1.00 0.00 H new ATOM 778 N GLU A 240 167.036 -0.202 -7.659 1.00 0.00 N ATOM 779 CA GLU A 240 168.223 -1.044 -7.668 1.00 0.00 C ATOM 780 C GLU A 240 167.966 -2.341 -6.906 1.00 0.00 C ATOM 781 O GLU A 240 168.557 -3.375 -7.204 1.00 0.00 O ATOM 782 CB GLU A 240 169.415 -0.313 -7.041 1.00 0.00 C ATOM 783 CG GLU A 240 169.635 1.098 -7.566 1.00 0.00 C ATOM 784 CD GLU A 240 168.864 2.139 -6.779 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.673 2.361 -7.077 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.446 2.732 -5.848 1.00 0.00 O ATOM 0 H GLU A 240 167.172 0.709 -7.221 1.00 0.00 H new ATOM 0 HA GLU A 240 168.457 -1.278 -8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.271 -0.267 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.318 -0.898 -7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.699 1.334 -7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.335 1.143 -8.613 1.00 0.00 H new ATOM 793 N ARG A 241 167.075 -2.278 -5.919 1.00 0.00 N ATOM 794 CA ARG A 241 166.752 -3.446 -5.110 1.00 0.00 C ATOM 795 C ARG A 241 165.270 -3.791 -5.224 1.00 0.00 C ATOM 796 O ARG A 241 164.798 -4.732 -4.587 1.00 0.00 O ATOM 797 CB ARG A 241 167.099 -3.200 -3.640 1.00 0.00 C ATOM 798 CG ARG A 241 168.514 -2.700 -3.403 1.00 0.00 C ATOM 799 CD ARG A 241 168.744 -2.408 -1.930 1.00 0.00 C ATOM 800 NE ARG A 241 169.985 -1.674 -1.695 1.00 0.00 N ATOM 801 CZ ARG A 241 170.184 -0.867 -0.653 1.00 0.00 C ATOM 802 NH1 ARG A 241 169.240 -0.730 0.271 1.00 0.00 N ATOM 803 NH2 ARG A 241 171.327 -0.208 -0.526 1.00 0.00 N ATOM 0 H ARG A 241 166.566 -1.432 -5.662 1.00 0.00 H new ATOM 0 HA ARG A 241 167.345 -4.281 -5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.397 -2.474 -3.230 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.957 -4.128 -3.086 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.230 -3.446 -3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.688 -1.797 -3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 241 167.905 -1.831 -1.541 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.770 -3.346 -1.376 1.00 0.00 H new ATOM 0 HE ARG A 241 170.744 -1.786 -2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 241 168.362 -1.242 0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 241 169.393 -0.112 1.068 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.059 -0.317 -1.228 1.00 0.00 H new ATOM 0 HH22 ARG A 241 171.474 0.408 0.273 1.00 0.00 H new ATOM 817 N ASN A 242 164.540 -3.004 -6.022 1.00 0.00 N ATOM 818 CA ASN A 242 163.105 -3.209 -6.239 1.00 0.00 C ATOM 819 C ASN A 242 162.314 -2.962 -4.961 1.00 0.00 C ATOM 820 O ASN A 242 161.239 -3.532 -4.760 1.00 0.00 O ATOM 821 CB ASN A 242 162.829 -4.623 -6.741 1.00 0.00 C ATOM 822 CG ASN A 242 163.349 -4.865 -8.145 1.00 0.00 C ATOM 823 OD1 ASN A 242 163.332 -3.973 -8.993 1.00 0.00 O ATOM 824 ND2 ASN A 242 163.830 -6.071 -8.400 1.00 0.00 N ATOM 0 H ASN A 242 164.926 -2.210 -6.533 1.00 0.00 H new ATOM 0 HA ASN A 242 162.785 -2.492 -6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.288 -5.340 -6.061 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.755 -4.807 -6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 242 164.203 -6.286 -9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 242 163.828 -6.785 -7.672 1.00 0.00 H new ATOM 831 N ILE A 243 162.829 -2.081 -4.121 1.00 0.00 N ATOM 832 CA ILE A 243 162.217 -1.804 -2.832 1.00 0.00 C ATOM 833 C ILE A 243 161.863 -0.330 -2.708 1.00 0.00 C ATOM 834 O ILE A 243 162.506 0.519 -3.320 1.00 0.00 O ATOM 835 CB ILE A 243 163.144 -2.195 -1.667 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.573 -1.745 -1.949 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.097 -3.692 -1.428 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.292 -1.202 -0.732 1.00 0.00 C ATOM 0 H ILE A 243 163.674 -1.542 -4.310 1.00 0.00 H new ATOM 0 HA ILE A 243 161.310 -2.406 -2.776 1.00 0.00 H new ATOM 0 HB ILE A 243 162.794 -1.692 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.138 -2.588 -2.348 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.557 -0.978 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.759 -3.949 -0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.077 -3.990 -1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.421 -4.214 -2.328 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.302 -0.902 -1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.751 -0.339 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.341 -1.974 0.036 1.00 0.00 H new ATOM 850 N ALA A 244 160.836 -0.029 -1.927 1.00 0.00 N ATOM 851 CA ALA A 244 160.387 1.344 -1.761 1.00 0.00 C ATOM 852 C ALA A 244 159.964 1.624 -0.327 1.00 0.00 C ATOM 853 O ALA A 244 159.318 0.796 0.320 1.00 0.00 O ATOM 854 CB ALA A 244 159.240 1.651 -2.712 1.00 0.00 C ATOM 0 H ALA A 244 160.299 -0.717 -1.399 1.00 0.00 H new ATOM 0 HA ALA A 244 161.229 1.994 -1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.918 2.683 -2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.573 1.510 -3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.406 0.980 -2.505 1.00 0.00 H new ATOM 860 N PHE A 245 160.344 2.794 0.153 1.00 0.00 N ATOM 861 CA PHE A 245 159.974 3.254 1.480 1.00 0.00 C ATOM 862 C PHE A 245 158.996 4.413 1.366 1.00 0.00 C ATOM 863 O PHE A 245 159.355 5.502 0.906 1.00 0.00 O ATOM 864 CB PHE A 245 161.213 3.694 2.267 1.00 0.00 C ATOM 865 CG PHE A 245 162.107 2.564 2.692 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.905 1.905 1.772 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.160 2.173 4.020 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.737 0.875 2.167 1.00 0.00 C ATOM 869 CE2 PHE A 245 162.987 1.143 4.421 1.00 0.00 C ATOM 870 CZ PHE A 245 163.777 0.494 3.492 1.00 0.00 C ATOM 0 H PHE A 245 160.920 3.455 -0.368 1.00 0.00 H new ATOM 0 HA PHE A 245 159.501 2.430 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.790 4.388 1.656 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.891 4.241 3.153 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.877 2.200 0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.547 2.680 4.750 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.355 0.369 1.440 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.016 0.845 5.459 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.426 -0.311 3.803 1.00 0.00 H new ATOM 880 N VAL A 246 157.762 4.170 1.766 1.00 0.00 N ATOM 881 CA VAL A 246 156.719 5.179 1.699 1.00 0.00 C ATOM 882 C VAL A 246 156.393 5.653 3.101 1.00 0.00 C ATOM 883 O VAL A 246 156.256 4.837 4.012 1.00 0.00 O ATOM 884 CB VAL A 246 155.426 4.621 1.072 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.680 5.697 0.313 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.722 3.444 0.171 1.00 0.00 C ATOM 0 H VAL A 246 157.455 3.274 2.144 1.00 0.00 H new ATOM 0 HA VAL A 246 157.088 5.996 1.079 1.00 0.00 H new ATOM 0 HB VAL A 246 154.788 4.275 1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.772 5.275 -0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.416 6.506 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.314 6.086 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.792 3.071 -0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.390 3.758 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.198 2.653 0.750 1.00 0.00 H new ATOM 896 N HIS A 247 156.273 6.955 3.290 1.00 0.00 N ATOM 897 CA HIS A 247 155.933 7.468 4.601 1.00 0.00 C ATOM 898 C HIS A 247 154.588 8.173 4.590 1.00 0.00 C ATOM 899 O HIS A 247 154.468 9.328 4.170 1.00 0.00 O ATOM 900 CB HIS A 247 157.039 8.386 5.128 1.00 0.00 C ATOM 901 CG HIS A 247 158.249 7.633 5.596 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.404 7.514 4.852 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.476 6.949 6.745 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.284 6.793 5.522 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.748 6.441 6.673 1.00 0.00 N ATOM 0 H HIS A 247 156.403 7.663 2.567 1.00 0.00 H new ATOM 0 HA HIS A 247 155.848 6.620 5.280 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.332 9.082 4.342 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.647 8.982 5.952 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.783 6.827 7.565 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.277 6.535 5.183 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.205 5.882 7.393 1.00 0.00 H new ATOM 914 N PHE A 248 153.585 7.461 5.084 1.00 0.00 N ATOM 915 CA PHE A 248 152.212 7.964 5.151 1.00 0.00 C ATOM 916 C PHE A 248 151.994 8.794 6.404 1.00 0.00 C ATOM 917 O PHE A 248 151.850 8.239 7.497 1.00 0.00 O ATOM 918 CB PHE A 248 151.222 6.806 5.142 1.00 0.00 C ATOM 919 CG PHE A 248 151.063 6.139 3.806 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.075 5.362 3.275 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.889 6.281 3.092 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.919 4.740 2.053 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.728 5.664 1.869 1.00 0.00 C ATOM 924 CZ PHE A 248 150.744 4.892 1.351 1.00 0.00 C ATOM 0 H PHE A 248 153.696 6.516 5.451 1.00 0.00 H new ATOM 0 HA PHE A 248 152.048 8.594 4.277 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.545 6.062 5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.249 7.172 5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.998 5.240 3.822 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.088 6.882 3.496 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.717 4.135 1.648 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.807 5.786 1.319 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.619 4.406 0.395 1.00 0.00 H new ATOM 934 N LEU A 249 151.944 10.117 6.221 1.00 0.00 N ATOM 935 CA LEU A 249 151.866 11.082 7.323 1.00 0.00 C ATOM 936 C LEU A 249 150.893 10.661 8.417 1.00 0.00 C ATOM 937 O LEU A 249 151.196 10.795 9.606 1.00 0.00 O ATOM 938 CB LEU A 249 151.484 12.476 6.808 1.00 0.00 C ATOM 939 CG LEU A 249 150.477 12.508 5.658 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.512 13.665 5.826 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.204 12.644 4.335 1.00 0.00 C ATOM 0 H LEU A 249 151.957 10.552 5.298 1.00 0.00 H new ATOM 0 HA LEU A 249 152.863 11.113 7.763 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.076 13.050 7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.392 12.985 6.485 1.00 0.00 H new ATOM 0 HG LEU A 249 149.914 11.575 5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.803 13.671 4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 249 148.971 13.554 6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.067 14.603 5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.479 12.666 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.782 13.568 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.875 11.796 4.200 1.00 0.00 H new ATOM 953 N ASN A 250 149.735 10.155 8.026 1.00 0.00 N ATOM 954 CA ASN A 250 148.752 9.711 8.997 1.00 0.00 C ATOM 955 C ASN A 250 148.889 8.216 9.228 1.00 0.00 C ATOM 956 O ASN A 250 149.177 7.460 8.296 1.00 0.00 O ATOM 957 CB ASN A 250 147.329 10.032 8.533 1.00 0.00 C ATOM 958 CG ASN A 250 147.138 11.494 8.178 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.807 12.373 8.720 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.215 11.765 7.270 1.00 0.00 N ATOM 0 H ASN A 250 149.455 10.043 7.052 1.00 0.00 H new ATOM 0 HA ASN A 250 148.936 10.244 9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.089 9.418 7.665 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.626 9.760 9.320 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.037 12.731 6.996 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.681 11.008 6.844 1.00 0.00 H new ATOM 967 N ILE A 251 148.677 7.791 10.463 1.00 0.00 N ATOM 968 CA ILE A 251 148.828 6.391 10.823 1.00 0.00 C ATOM 969 C ILE A 251 147.799 5.540 10.060 1.00 0.00 C ATOM 970 O ILE A 251 148.147 4.517 9.468 1.00 0.00 O ATOM 971 CB ILE A 251 148.714 6.195 12.371 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.468 4.942 12.850 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.267 6.152 12.848 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.988 3.632 12.270 1.00 0.00 C ATOM 0 H ILE A 251 148.399 8.397 11.235 1.00 0.00 H new ATOM 0 HA ILE A 251 149.824 6.056 10.534 1.00 0.00 H new ATOM 0 HB ILE A 251 149.186 7.071 12.817 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.524 5.061 12.609 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.393 4.887 13.936 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.244 6.014 13.929 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.771 7.088 12.591 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.749 5.323 12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.586 2.815 12.673 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.941 3.480 12.533 1.00 0.00 H new ATOM 0 HD13 ILE A 251 149.090 3.655 11.185 1.00 0.00 H new ATOM 986 N ALA A 252 146.551 6.002 10.017 1.00 0.00 N ATOM 987 CA ALA A 252 145.479 5.247 9.381 1.00 0.00 C ATOM 988 C ALA A 252 145.650 5.235 7.871 1.00 0.00 C ATOM 989 O ALA A 252 145.247 4.284 7.202 1.00 0.00 O ATOM 990 CB ALA A 252 144.123 5.819 9.761 1.00 0.00 C ATOM 0 H ALA A 252 146.260 6.895 10.415 1.00 0.00 H new ATOM 0 HA ALA A 252 145.530 4.218 9.737 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.336 5.242 9.276 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.997 5.768 10.842 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.063 6.858 9.437 1.00 0.00 H new ATOM 996 N ALA A 253 146.264 6.293 7.347 1.00 0.00 N ATOM 997 CA ALA A 253 146.529 6.401 5.919 1.00 0.00 C ATOM 998 C ALA A 253 147.382 5.232 5.449 1.00 0.00 C ATOM 999 O ALA A 253 147.119 4.638 4.405 1.00 0.00 O ATOM 1000 CB ALA A 253 147.218 7.722 5.604 1.00 0.00 C ATOM 0 H ALA A 253 146.588 7.090 7.895 1.00 0.00 H new ATOM 0 HA ALA A 253 145.578 6.372 5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.409 7.786 4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.576 8.549 5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.163 7.778 6.145 1.00 0.00 H new ATOM 1006 N ALA A 254 148.389 4.895 6.245 1.00 0.00 N ATOM 1007 CA ALA A 254 149.257 3.772 5.940 1.00 0.00 C ATOM 1008 C ALA A 254 148.494 2.464 6.040 1.00 0.00 C ATOM 1009 O ALA A 254 148.642 1.587 5.194 1.00 0.00 O ATOM 1010 CB ALA A 254 150.454 3.752 6.875 1.00 0.00 C ATOM 0 H ALA A 254 148.623 5.386 7.108 1.00 0.00 H new ATOM 0 HA ALA A 254 149.616 3.888 4.917 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.093 2.903 6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 254 151.020 4.677 6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.110 3.662 7.905 1.00 0.00 H new ATOM 1016 N ILE A 255 147.665 2.354 7.073 1.00 0.00 N ATOM 1017 CA ILE A 255 146.911 1.134 7.329 1.00 0.00 C ATOM 1018 C ILE A 255 146.049 0.747 6.132 1.00 0.00 C ATOM 1019 O ILE A 255 146.236 -0.312 5.535 1.00 0.00 O ATOM 1020 CB ILE A 255 146.001 1.280 8.565 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.813 1.759 9.768 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.304 -0.039 8.873 1.00 0.00 C ATOM 1023 CD1 ILE A 255 146.078 1.637 11.086 1.00 0.00 C ATOM 0 H ILE A 255 147.499 3.100 7.749 1.00 0.00 H new ATOM 0 HA ILE A 255 147.647 0.351 7.512 1.00 0.00 H new ATOM 0 HB ILE A 255 145.236 2.026 8.349 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.738 1.184 9.823 1.00 0.00 H new ATOM 0 HG13 ILE A 255 147.094 2.801 9.614 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.666 0.082 9.748 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.696 -0.337 8.019 1.00 0.00 H new ATOM 0 HG23 ILE A 255 146.051 -0.807 9.072 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.717 1.996 11.893 1.00 0.00 H new ATOM 0 HD12 ILE A 255 145.167 2.234 11.051 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.821 0.593 11.264 1.00 0.00 H new ATOM 1035 N LYS A 256 145.120 1.625 5.772 1.00 0.00 N ATOM 1036 CA LYS A 256 144.192 1.354 4.683 1.00 0.00 C ATOM 1037 C LYS A 256 144.932 1.134 3.367 1.00 0.00 C ATOM 1038 O LYS A 256 144.562 0.266 2.587 1.00 0.00 O ATOM 1039 CB LYS A 256 143.176 2.491 4.561 1.00 0.00 C ATOM 1040 CG LYS A 256 143.802 3.870 4.490 1.00 0.00 C ATOM 1041 CD LYS A 256 142.885 4.939 5.068 1.00 0.00 C ATOM 1042 CE LYS A 256 141.600 5.083 4.269 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.805 6.260 4.711 1.00 0.00 N ATOM 0 H LYS A 256 144.990 2.532 6.220 1.00 0.00 H new ATOM 0 HA LYS A 256 143.655 0.433 4.911 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.572 2.331 3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.499 2.454 5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.746 3.869 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.032 4.111 3.452 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.643 4.689 6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.409 5.895 5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.839 5.183 3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.001 4.178 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.936 6.325 4.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.555 6.153 5.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.367 7.126 4.584 1.00 0.00 H new ATOM 1057 N ALA A 257 145.989 1.904 3.141 1.00 0.00 N ATOM 1058 CA ALA A 257 146.797 1.757 1.939 1.00 0.00 C ATOM 1059 C ALA A 257 147.454 0.380 1.880 1.00 0.00 C ATOM 1060 O ALA A 257 147.385 -0.305 0.864 1.00 0.00 O ATOM 1061 CB ALA A 257 147.841 2.856 1.881 1.00 0.00 C ATOM 0 H ALA A 257 146.306 2.637 3.775 1.00 0.00 H new ATOM 0 HA ALA A 257 146.144 1.846 1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.442 2.740 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.346 3.827 1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.486 2.792 2.757 1.00 0.00 H new ATOM 1067 N VAL A 258 148.068 -0.030 2.983 1.00 0.00 N ATOM 1068 CA VAL A 258 148.724 -1.335 3.065 1.00 0.00 C ATOM 1069 C VAL A 258 147.700 -2.472 2.973 1.00 0.00 C ATOM 1070 O VAL A 258 148.029 -3.591 2.583 1.00 0.00 O ATOM 1071 CB VAL A 258 149.562 -1.447 4.368 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.016 -2.874 4.646 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.773 -0.531 4.282 1.00 0.00 C ATOM 0 H VAL A 258 148.127 0.523 3.838 1.00 0.00 H new ATOM 0 HA VAL A 258 149.402 -1.427 2.216 1.00 0.00 H new ATOM 0 HB VAL A 258 148.919 -1.143 5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.598 -2.898 5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.144 -3.519 4.751 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.632 -3.228 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.357 -0.613 5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.389 -0.822 3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.441 0.499 4.155 1.00 0.00 H new ATOM 1083 N GLN A 259 146.455 -2.174 3.319 1.00 0.00 N ATOM 1084 CA GLN A 259 145.379 -3.153 3.224 1.00 0.00 C ATOM 1085 C GLN A 259 144.795 -3.223 1.807 1.00 0.00 C ATOM 1086 O GLN A 259 144.296 -4.264 1.387 1.00 0.00 O ATOM 1087 CB GLN A 259 144.271 -2.829 4.231 1.00 0.00 C ATOM 1088 CG GLN A 259 144.700 -2.962 5.686 1.00 0.00 C ATOM 1089 CD GLN A 259 143.537 -2.813 6.646 1.00 0.00 C ATOM 1090 OE1 GLN A 259 143.216 -1.712 7.087 1.00 0.00 O ATOM 1091 NE2 GLN A 259 142.900 -3.924 6.981 1.00 0.00 N ATOM 0 H GLN A 259 146.164 -1.261 3.669 1.00 0.00 H new ATOM 0 HA GLN A 259 145.805 -4.129 3.458 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.922 -1.811 4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.424 -3.491 4.050 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.170 -3.934 5.836 1.00 0.00 H new ATOM 0 HG3 GLN A 259 145.453 -2.206 5.911 1.00 0.00 H new ATOM 0 HE21 GLN A 259 143.197 -4.819 6.593 1.00 0.00 H new ATOM 0 HE22 GLN A 259 142.112 -3.885 7.627 1.00 0.00 H new ATOM 1100 N GLU A 260 144.875 -2.117 1.074 1.00 0.00 N ATOM 1101 CA GLU A 260 144.246 -2.003 -0.243 1.00 0.00 C ATOM 1102 C GLU A 260 145.234 -2.306 -1.365 1.00 0.00 C ATOM 1103 O GLU A 260 144.846 -2.776 -2.433 1.00 0.00 O ATOM 1104 CB GLU A 260 143.661 -0.602 -0.440 1.00 0.00 C ATOM 1105 CG GLU A 260 142.470 -0.294 0.457 1.00 0.00 C ATOM 1106 CD GLU A 260 141.319 -1.266 0.277 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.654 -1.218 -0.776 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.049 -2.057 1.205 1.00 0.00 O ATOM 0 H GLU A 260 145.374 -1.278 1.371 1.00 0.00 H new ATOM 0 HA GLU A 260 143.444 -2.740 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.442 0.135 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.357 -0.490 -1.481 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.793 -0.312 1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.119 0.717 0.250 1.00 0.00 H new ATOM 1115 N LEU A 261 146.511 -2.036 -1.114 1.00 0.00 N ATOM 1116 CA LEU A 261 147.569 -2.289 -2.087 1.00 0.00 C ATOM 1117 C LEU A 261 147.550 -3.746 -2.574 1.00 0.00 C ATOM 1118 O LEU A 261 147.536 -3.998 -3.778 1.00 0.00 O ATOM 1119 CB LEU A 261 148.934 -1.941 -1.473 1.00 0.00 C ATOM 1120 CG LEU A 261 149.588 -0.649 -1.979 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.564 0.461 -2.130 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.688 -0.212 -1.025 1.00 0.00 C ATOM 0 H LEU A 261 146.841 -1.638 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 261 147.394 -1.653 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.816 -1.866 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.617 -2.769 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 261 150.019 -0.851 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.057 1.364 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.799 0.156 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.100 0.661 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.146 0.706 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.263 -0.035 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.445 -0.994 -0.960 1.00 0.00 H new ATOM 1134 N PRO A 262 147.509 -4.730 -1.657 1.00 0.00 N ATOM 1135 CA PRO A 262 147.504 -6.148 -2.030 1.00 0.00 C ATOM 1136 C PRO A 262 146.229 -6.552 -2.765 1.00 0.00 C ATOM 1137 O PRO A 262 146.161 -7.625 -3.365 1.00 0.00 O ATOM 1138 CB PRO A 262 147.594 -6.875 -0.686 1.00 0.00 C ATOM 1139 CG PRO A 262 147.056 -5.904 0.304 1.00 0.00 C ATOM 1140 CD PRO A 262 147.454 -4.552 -0.196 1.00 0.00 C ATOM 0 HA PRO A 262 148.318 -6.387 -2.715 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.012 -7.796 -0.694 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.623 -7.150 -0.452 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.972 -5.988 0.385 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.465 -6.090 1.297 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.729 -3.789 0.089 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.418 -4.242 0.207 1.00 0.00 H new ATOM 1148 N LEU A 263 145.217 -5.694 -2.717 1.00 0.00 N ATOM 1149 CA LEU A 263 143.939 -6.002 -3.351 1.00 0.00 C ATOM 1150 C LEU A 263 143.879 -5.499 -4.790 1.00 0.00 C ATOM 1151 O LEU A 263 142.943 -5.804 -5.528 1.00 0.00 O ATOM 1152 CB LEU A 263 142.790 -5.403 -2.542 1.00 0.00 C ATOM 1153 CG LEU A 263 142.772 -5.775 -1.061 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.602 -5.104 -0.364 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.707 -7.284 -0.880 1.00 0.00 C ATOM 0 H LEU A 263 145.254 -4.788 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 263 143.841 -7.087 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.835 -4.317 -2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.848 -5.719 -2.991 1.00 0.00 H new ATOM 0 HG LEU A 263 143.698 -5.421 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.601 -5.378 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.694 -4.022 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.669 -5.430 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.695 -7.523 0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.801 -7.668 -1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.579 -7.744 -1.346 1.00 0.00 H new ATOM 1167 N ASN A 264 144.882 -4.742 -5.182 1.00 0.00 N ATOM 1168 CA ASN A 264 144.921 -4.143 -6.517 1.00 0.00 C ATOM 1169 C ASN A 264 145.921 -4.839 -7.423 1.00 0.00 C ATOM 1170 O ASN A 264 146.942 -5.306 -6.970 1.00 0.00 O ATOM 1171 CB ASN A 264 145.241 -2.655 -6.443 1.00 0.00 C ATOM 1172 CG ASN A 264 143.998 -1.815 -6.210 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.110 -2.190 -5.446 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.906 -0.688 -6.898 1.00 0.00 N ATOM 0 H ASN A 264 145.689 -4.521 -4.599 1.00 0.00 H new ATOM 0 HA ASN A 264 143.927 -4.271 -6.946 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.954 -2.478 -5.638 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.722 -2.341 -7.370 1.00 0.00 H new ATOM 0 HD21 ASN A 264 143.079 -0.099 -6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.662 -0.409 -7.523 1.00 0.00 H new ATOM 1181 N PRO A 265 145.658 -4.856 -8.735 1.00 0.00 N ATOM 1182 CA PRO A 265 146.439 -5.632 -9.703 1.00 0.00 C ATOM 1183 C PRO A 265 147.866 -5.113 -9.864 1.00 0.00 C ATOM 1184 O PRO A 265 148.787 -5.888 -10.085 1.00 0.00 O ATOM 1185 CB PRO A 265 145.661 -5.464 -11.008 1.00 0.00 C ATOM 1186 CG PRO A 265 144.916 -4.187 -10.847 1.00 0.00 C ATOM 1187 CD PRO A 265 144.617 -4.059 -9.377 1.00 0.00 C ATOM 0 HA PRO A 265 146.552 -6.669 -9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.332 -5.424 -11.866 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.981 -6.300 -11.173 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.509 -3.343 -11.199 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.996 -4.196 -11.432 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.652 -3.019 -9.051 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.622 -4.434 -9.138 1.00 0.00 H new ATOM 1195 N LYS A 266 148.051 -3.803 -9.739 1.00 0.00 N ATOM 1196 CA LYS A 266 149.380 -3.227 -9.892 1.00 0.00 C ATOM 1197 C LYS A 266 150.128 -3.346 -8.583 1.00 0.00 C ATOM 1198 O LYS A 266 151.270 -3.788 -8.531 1.00 0.00 O ATOM 1199 CB LYS A 266 149.318 -1.742 -10.271 1.00 0.00 C ATOM 1200 CG LYS A 266 148.388 -1.407 -11.427 1.00 0.00 C ATOM 1201 CD LYS A 266 147.114 -0.734 -10.932 1.00 0.00 C ATOM 1202 CE LYS A 266 147.402 0.575 -10.207 1.00 0.00 C ATOM 1203 NZ LYS A 266 147.998 1.613 -11.091 1.00 0.00 N ATOM 0 H LYS A 266 147.311 -3.131 -9.536 1.00 0.00 H new ATOM 0 HA LYS A 266 149.885 -3.772 -10.690 1.00 0.00 H new ATOM 0 HB2 LYS A 266 149.004 -1.173 -9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.323 -1.406 -10.525 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.900 -0.750 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 266 148.134 -2.318 -11.969 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.454 -0.542 -11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.584 -1.410 -10.261 1.00 0.00 H new ATOM 0 HE2 LYS A 266 146.475 0.958 -9.780 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.080 0.381 -9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 148.249 2.448 -10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 148.853 1.233 -11.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 147.309 1.884 -11.821 1.00 0.00 H new ATOM 1217 N TRP A 267 149.433 -2.994 -7.519 1.00 0.00 N ATOM 1218 CA TRP A 267 150.041 -2.896 -6.205 1.00 0.00 C ATOM 1219 C TRP A 267 150.256 -4.274 -5.603 1.00 0.00 C ATOM 1220 O TRP A 267 151.184 -4.473 -4.823 1.00 0.00 O ATOM 1221 CB TRP A 267 149.160 -2.063 -5.282 1.00 0.00 C ATOM 1222 CG TRP A 267 148.690 -0.770 -5.875 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.297 -0.040 -6.853 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.509 -0.051 -5.513 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.550 1.073 -7.141 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.451 1.093 -6.324 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.489 -0.267 -4.583 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.416 2.015 -6.235 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.464 0.652 -4.494 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.435 1.779 -5.319 1.00 0.00 C ATOM 0 H TRP A 267 148.438 -2.769 -7.539 1.00 0.00 H new ATOM 0 HA TRP A 267 151.011 -2.411 -6.314 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.290 -2.655 -4.998 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.713 -1.849 -4.367 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.230 -0.300 -7.331 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.776 1.772 -7.848 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.503 -1.138 -3.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.390 2.888 -6.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.672 0.498 -3.776 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.617 2.479 -5.229 1.00 0.00 H new ATOM 1241 N SER A 268 149.396 -5.224 -5.966 1.00 0.00 N ATOM 1242 CA SER A 268 149.525 -6.594 -5.471 1.00 0.00 C ATOM 1243 C SER A 268 150.826 -7.224 -5.959 1.00 0.00 C ATOM 1244 O SER A 268 151.357 -8.146 -5.334 1.00 0.00 O ATOM 1245 CB SER A 268 148.327 -7.433 -5.914 1.00 0.00 C ATOM 1246 OG SER A 268 148.344 -8.728 -5.338 1.00 0.00 O ATOM 0 H SER A 268 148.608 -5.073 -6.596 1.00 0.00 H new ATOM 0 HA SER A 268 149.547 -6.565 -4.382 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.405 -6.924 -5.634 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.327 -7.519 -7.001 1.00 0.00 H new ATOM 0 HG SER A 268 147.695 -8.769 -4.605 1.00 0.00 H new ATOM 1252 N LYS A 269 151.358 -6.698 -7.059 1.00 0.00 N ATOM 1253 CA LYS A 269 152.617 -7.183 -7.602 1.00 0.00 C ATOM 1254 C LYS A 269 153.763 -6.769 -6.689 1.00 0.00 C ATOM 1255 O LYS A 269 154.847 -7.345 -6.725 1.00 0.00 O ATOM 1256 CB LYS A 269 152.839 -6.637 -9.009 1.00 0.00 C ATOM 1257 CG LYS A 269 151.704 -6.949 -9.959 1.00 0.00 C ATOM 1258 CD LYS A 269 152.018 -6.478 -11.362 1.00 0.00 C ATOM 1259 CE LYS A 269 150.858 -6.746 -12.305 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.184 -6.393 -13.710 1.00 0.00 N ATOM 0 H LYS A 269 150.935 -5.936 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 269 152.580 -8.271 -7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.971 -5.556 -8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.764 -7.052 -9.410 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.518 -8.023 -9.967 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.790 -6.469 -9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 269 152.240 -5.411 -11.349 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.911 -6.985 -11.727 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.584 -7.800 -12.251 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.989 -6.174 -11.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.364 -6.592 -14.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.420 -5.382 -13.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.997 -6.957 -14.030 1.00 0.00 H new ATOM 1274 N ARG A 270 153.500 -5.772 -5.858 1.00 0.00 N ATOM 1275 CA ARG A 270 154.458 -5.315 -4.871 1.00 0.00 C ATOM 1276 C ARG A 270 154.207 -6.031 -3.550 1.00 0.00 C ATOM 1277 O ARG A 270 153.068 -6.361 -3.219 1.00 0.00 O ATOM 1278 CB ARG A 270 154.345 -3.798 -4.651 1.00 0.00 C ATOM 1279 CG ARG A 270 154.837 -2.928 -5.803 1.00 0.00 C ATOM 1280 CD ARG A 270 153.989 -3.095 -7.049 1.00 0.00 C ATOM 1281 NE ARG A 270 153.839 -1.849 -7.797 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.692 -1.795 -9.118 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.841 -2.891 -9.852 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.421 -0.638 -9.702 1.00 0.00 N ATOM 0 H ARG A 270 152.618 -5.260 -5.851 1.00 0.00 H new ATOM 0 HA ARG A 270 155.460 -5.540 -5.238 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.301 -3.554 -4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.907 -3.536 -3.755 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.827 -1.882 -5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.872 -3.183 -6.033 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.441 -3.849 -7.693 1.00 0.00 H new ATOM 0 HD3 ARG A 270 153.004 -3.466 -6.767 1.00 0.00 H new ATOM 0 HE ARG A 270 153.847 -0.971 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 270 154.069 -3.778 -9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 270 153.728 -2.846 -10.865 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.326 0.207 -9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.308 -0.592 -10.715 1.00 0.00 H new ATOM 1298 N ARG A 271 155.266 -6.289 -2.809 1.00 0.00 N ATOM 1299 CA ARG A 271 155.134 -6.848 -1.472 1.00 0.00 C ATOM 1300 C ARG A 271 155.261 -5.728 -0.454 1.00 0.00 C ATOM 1301 O ARG A 271 156.353 -5.204 -0.248 1.00 0.00 O ATOM 1302 CB ARG A 271 156.209 -7.906 -1.211 1.00 0.00 C ATOM 1303 CG ARG A 271 156.112 -9.140 -2.097 1.00 0.00 C ATOM 1304 CD ARG A 271 154.870 -9.971 -1.797 1.00 0.00 C ATOM 1305 NE ARG A 271 153.672 -9.455 -2.464 1.00 0.00 N ATOM 1306 CZ ARG A 271 152.425 -9.770 -2.110 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.201 -10.563 -1.070 1.00 0.00 N ATOM 1308 NH2 ARG A 271 151.399 -9.298 -2.808 1.00 0.00 N ATOM 0 H ARG A 271 156.227 -6.122 -3.106 1.00 0.00 H new ATOM 0 HA ARG A 271 154.159 -7.327 -1.385 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.190 -7.451 -1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.148 -8.218 -0.168 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.097 -8.833 -3.143 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.001 -9.755 -1.958 1.00 0.00 H new ATOM 0 HD2 ARG A 271 155.041 -11.000 -2.112 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.702 -9.991 -0.720 1.00 0.00 H new ATOM 0 HE ARG A 271 153.799 -8.815 -3.248 1.00 0.00 H new ATOM 0 HH11 ARG A 271 152.985 -10.936 -0.535 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.245 -10.799 -0.805 1.00 0.00 H new ATOM 0 HH21 ARG A 271 151.565 -8.695 -3.614 1.00 0.00 H new ATOM 0 HH22 ARG A 271 150.445 -9.538 -2.538 1.00 0.00 H new ATOM 1322 N ILE A 272 154.151 -5.331 0.153 1.00 0.00 N ATOM 1323 CA ILE A 272 154.182 -4.216 1.086 1.00 0.00 C ATOM 1324 C ILE A 272 153.777 -4.649 2.489 1.00 0.00 C ATOM 1325 O ILE A 272 152.922 -5.520 2.670 1.00 0.00 O ATOM 1326 CB ILE A 272 153.299 -3.023 0.619 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.924 -3.012 1.304 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.120 -3.061 -0.891 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.970 -4.073 0.799 1.00 0.00 C ATOM 0 H ILE A 272 153.234 -5.756 0.019 1.00 0.00 H new ATOM 0 HA ILE A 272 155.216 -3.872 1.111 1.00 0.00 H new ATOM 0 HB ILE A 272 153.818 -2.109 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 272 152.064 -3.146 2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.468 -2.032 1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.500 -2.221 -1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.094 -2.994 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.637 -3.995 -1.177 1.00 0.00 H new ATOM 0 HD11 ILE A 272 150.024 -3.996 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.797 -3.929 -0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.402 -5.060 0.966 1.00 0.00 H new ATOM 1341 N TYR A 273 154.441 -4.077 3.475 1.00 0.00 N ATOM 1342 CA TYR A 273 154.048 -4.229 4.860 1.00 0.00 C ATOM 1343 C TYR A 273 154.459 -2.988 5.637 1.00 0.00 C ATOM 1344 O TYR A 273 155.185 -2.141 5.110 1.00 0.00 O ATOM 1345 CB TYR A 273 154.646 -5.501 5.483 1.00 0.00 C ATOM 1346 CG TYR A 273 156.144 -5.650 5.321 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.019 -4.756 5.913 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.680 -6.705 4.593 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.382 -4.902 5.789 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.046 -6.858 4.458 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.894 -5.954 5.061 1.00 0.00 C ATOM 1352 OH TYR A 273 160.258 -6.109 4.946 1.00 0.00 O ATOM 0 H TYR A 273 155.267 -3.495 3.337 1.00 0.00 H new ATOM 0 HA TYR A 273 152.964 -4.338 4.907 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.408 -5.513 6.547 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.160 -6.369 5.038 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.625 -3.928 6.483 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.017 -7.418 4.125 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.048 -4.195 6.261 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.447 -7.680 3.884 1.00 0.00 H new ATOM 0 HH TYR A 273 160.638 -5.330 4.489 1.00 0.00 H new ATOM 1362 N TYR A 274 153.977 -2.862 6.864 1.00 0.00 N ATOM 1363 CA TYR A 274 154.390 -1.769 7.730 1.00 0.00 C ATOM 1364 C TYR A 274 155.892 -1.801 7.938 1.00 0.00 C ATOM 1365 O TYR A 274 156.460 -2.858 8.217 1.00 0.00 O ATOM 1366 CB TYR A 274 153.679 -1.856 9.077 1.00 0.00 C ATOM 1367 CG TYR A 274 152.184 -1.766 8.954 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.572 -0.554 8.685 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.386 -2.890 9.099 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.203 -0.459 8.561 1.00 0.00 C ATOM 1371 CE2 TYR A 274 150.016 -2.808 8.976 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.429 -1.593 8.708 1.00 0.00 C ATOM 1373 OH TYR A 274 148.066 -1.511 8.590 1.00 0.00 O ATOM 0 H TYR A 274 153.301 -3.502 7.282 1.00 0.00 H new ATOM 0 HA TYR A 274 154.118 -0.829 7.249 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.943 -2.796 9.562 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.035 -1.053 9.723 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.178 0.333 8.570 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.845 -3.844 9.312 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.740 0.494 8.351 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.407 -3.692 9.089 1.00 0.00 H new ATOM 0 HH TYR A 274 147.647 -2.194 9.154 1.00 0.00 H new