USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 565 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0.655 K(o=0.66,f=-0.056) USER MOD Single : A 347 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 348 THR OG1 : rot 110:sc= 0.966 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 147:sc= -1.38 (180deg=-2.84!) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0.105 K(o=0.11,f=-0.43) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ -164:sc= -0.0151 (180deg=-0.176) USER MOD Single : A 369 LYS NZ :NH3+ 172:sc= 0.566 (180deg=0.511) USER MOD Single : A 371 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0117) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.291 X(o=-0.29,f=-0.23) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -126:sc= -7.63! (180deg=-14.7!) USER MOD Single : A 391 MET CE :methyl 177:sc= -4.48! (180deg=-4.54!) USER MOD Single : A 392 ASN : amide:sc= -2.51! C(o=-2.5!,f=-2.8!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 15.207 1.559 -13.753 1.00 0.00 N ATOM 132 CA LYS A 338 15.431 1.360 -12.326 1.00 0.00 C ATOM 133 C LYS A 338 15.939 -0.052 -12.047 1.00 0.00 C ATOM 134 O LYS A 338 16.652 -0.284 -11.071 1.00 0.00 O ATOM 135 CB LYS A 338 14.139 1.612 -11.545 1.00 0.00 C ATOM 136 CG LYS A 338 13.037 0.613 -11.854 1.00 0.00 C ATOM 137 CD LYS A 338 11.663 1.194 -11.569 1.00 0.00 C ATOM 138 CE LYS A 338 11.338 1.156 -10.084 1.00 0.00 C ATOM 139 NZ LYS A 338 9.940 1.591 -9.810 1.00 0.00 N ATOM 0 HA LYS A 338 16.189 2.072 -12.000 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.358 1.581 -10.478 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.780 2.617 -11.767 1.00 0.00 H new ATOM 0 HG2 LYS A 338 13.097 0.315 -12.901 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.183 -0.288 -11.258 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.621 2.223 -11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 338 10.909 0.634 -12.122 1.00 0.00 H new ATOM 0 HE2 LYS A 338 11.484 0.144 -9.706 1.00 0.00 H new ATOM 0 HE3 LYS A 338 12.031 1.801 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.758 1.551 -8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.807 2.566 -10.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 9.277 0.960 -10.304 1.00 0.00 H new ATOM 153 N VAL A 339 15.568 -0.991 -12.912 1.00 0.00 N ATOM 154 CA VAL A 339 15.988 -2.379 -12.760 1.00 0.00 C ATOM 155 C VAL A 339 17.385 -2.595 -13.329 1.00 0.00 C ATOM 156 O VAL A 339 17.714 -2.093 -14.405 1.00 0.00 O ATOM 157 CB VAL A 339 15.007 -3.341 -13.455 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.469 -4.782 -13.296 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.601 -3.160 -12.902 1.00 0.00 C ATOM 0 H VAL A 339 14.978 -0.816 -13.725 1.00 0.00 H new ATOM 0 HA VAL A 339 15.998 -2.592 -11.691 1.00 0.00 H new ATOM 0 HB VAL A 339 14.988 -3.106 -14.519 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.763 -5.447 -13.794 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.456 -4.899 -13.744 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.519 -5.033 -12.237 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.921 -3.848 -13.405 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.601 -3.367 -11.832 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.272 -2.135 -13.073 1.00 0.00 H new ATOM 169 N LEU A 340 18.205 -3.347 -12.602 1.00 0.00 N ATOM 170 CA LEU A 340 19.568 -3.632 -13.035 1.00 0.00 C ATOM 171 C LEU A 340 19.727 -5.104 -13.402 1.00 0.00 C ATOM 172 O LEU A 340 19.390 -5.990 -12.617 1.00 0.00 O ATOM 173 CB LEU A 340 20.562 -3.259 -11.934 1.00 0.00 C ATOM 174 CG LEU A 340 20.481 -1.823 -11.414 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.399 -1.637 -10.215 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.833 -0.836 -12.517 1.00 0.00 C ATOM 0 H LEU A 340 17.949 -3.770 -11.710 1.00 0.00 H new ATOM 0 HA LEU A 340 19.774 -3.032 -13.921 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.414 -3.937 -11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.571 -3.432 -12.309 1.00 0.00 H new ATOM 0 HG LEU A 340 19.457 -1.629 -11.095 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.328 -0.609 -9.859 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.100 -2.319 -9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.427 -1.849 -10.508 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.770 0.181 -12.129 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.847 -1.029 -12.868 1.00 0.00 H new ATOM 0 HD23 LEU A 340 20.134 -0.952 -13.346 1.00 0.00 H new ATOM 188 N PHE A 341 20.244 -5.357 -14.600 1.00 0.00 N ATOM 189 CA PHE A 341 20.449 -6.722 -15.071 1.00 0.00 C ATOM 190 C PHE A 341 21.840 -7.223 -14.696 1.00 0.00 C ATOM 191 O PHE A 341 22.839 -6.825 -15.296 1.00 0.00 O ATOM 192 CB PHE A 341 20.260 -6.794 -16.588 1.00 0.00 C ATOM 193 CG PHE A 341 20.599 -8.136 -17.171 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.653 -9.148 -17.210 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.863 -8.385 -17.680 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.962 -10.384 -17.746 1.00 0.00 C ATOM 197 CE2 PHE A 341 22.177 -9.619 -18.217 1.00 0.00 C ATOM 198 CZ PHE A 341 21.226 -10.620 -18.249 1.00 0.00 C ATOM 0 H PHE A 341 20.529 -4.635 -15.262 1.00 0.00 H new ATOM 0 HA PHE A 341 19.710 -7.362 -14.589 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.225 -6.553 -16.829 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.882 -6.034 -17.060 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.663 -8.969 -16.817 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.611 -7.606 -17.657 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.216 -11.164 -17.771 1.00 0.00 H new ATOM 0 HE2 PHE A 341 23.166 -9.801 -18.612 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.471 -11.585 -18.667 1.00 0.00 H new ATOM 208 N VAL A 342 21.898 -8.100 -13.698 1.00 0.00 N ATOM 209 CA VAL A 342 23.165 -8.657 -13.242 1.00 0.00 C ATOM 210 C VAL A 342 23.336 -10.096 -13.718 1.00 0.00 C ATOM 211 O VAL A 342 22.454 -10.932 -13.525 1.00 0.00 O ATOM 212 CB VAL A 342 23.275 -8.619 -11.707 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.674 -9.018 -11.261 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.913 -7.238 -11.181 1.00 0.00 C ATOM 0 H VAL A 342 21.081 -8.440 -13.190 1.00 0.00 H new ATOM 0 HA VAL A 342 23.954 -8.039 -13.670 1.00 0.00 H new ATOM 0 HB VAL A 342 22.569 -9.338 -11.292 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.732 -8.985 -10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.891 -10.029 -11.606 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.402 -8.326 -11.684 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.996 -7.229 -10.094 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.593 -6.498 -11.603 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.890 -6.996 -11.469 1.00 0.00 H new ATOM 224 N ARG A 343 24.477 -10.376 -14.339 1.00 0.00 N ATOM 225 CA ARG A 343 24.763 -11.714 -14.843 1.00 0.00 C ATOM 226 C ARG A 343 26.123 -12.201 -14.350 1.00 0.00 C ATOM 227 O ARG A 343 26.853 -11.466 -13.688 1.00 0.00 O ATOM 228 CB ARG A 343 24.729 -11.724 -16.372 1.00 0.00 C ATOM 229 CG ARG A 343 25.664 -10.710 -17.009 1.00 0.00 C ATOM 230 CD ARG A 343 26.055 -11.121 -18.420 1.00 0.00 C ATOM 231 NE ARG A 343 27.126 -12.113 -18.424 1.00 0.00 N ATOM 232 CZ ARG A 343 27.432 -12.860 -19.479 1.00 0.00 C ATOM 233 NH1 ARG A 343 26.751 -12.727 -20.610 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.421 -13.741 -19.405 1.00 0.00 N ATOM 0 H ARG A 343 25.218 -9.695 -14.505 1.00 0.00 H new ATOM 0 HA ARG A 343 23.996 -12.390 -14.465 1.00 0.00 H new ATOM 0 HB2 ARG A 343 24.992 -12.721 -16.726 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.710 -11.526 -16.706 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.180 -9.733 -17.034 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.560 -10.606 -16.398 1.00 0.00 H new ATOM 0 HD2 ARG A 343 25.184 -11.526 -18.934 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.374 -10.241 -18.979 1.00 0.00 H new ATOM 0 HE ARG A 343 27.669 -12.239 -17.570 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.991 -12.050 -20.671 1.00 0.00 H new ATOM 0 HH12 ARG A 343 26.988 -13.302 -21.419 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.947 -13.845 -18.537 1.00 0.00 H new ATOM 0 HH22 ARG A 343 28.655 -14.314 -20.216 1.00 0.00 H new ATOM 248 N ASN A 344 26.454 -13.446 -14.679 1.00 0.00 N ATOM 249 CA ASN A 344 27.725 -14.031 -14.269 1.00 0.00 C ATOM 250 C ASN A 344 27.742 -14.298 -12.767 1.00 0.00 C ATOM 251 O ASN A 344 28.772 -14.143 -12.109 1.00 0.00 O ATOM 252 CB ASN A 344 28.883 -13.105 -14.647 1.00 0.00 C ATOM 253 CG ASN A 344 30.162 -13.866 -14.936 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.536 -14.057 -16.093 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.840 -14.306 -13.882 1.00 0.00 N ATOM 0 H ASN A 344 25.860 -14.068 -15.228 1.00 0.00 H new ATOM 0 HA ASN A 344 27.844 -14.981 -14.790 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.605 -12.520 -15.524 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.059 -12.399 -13.836 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.708 -14.825 -14.014 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.493 -14.125 -12.940 1.00 0.00 H new ATOM 262 N LEU A 345 26.596 -14.700 -12.230 1.00 0.00 N ATOM 263 CA LEU A 345 26.478 -14.990 -10.805 1.00 0.00 C ATOM 264 C LEU A 345 27.135 -16.323 -10.464 1.00 0.00 C ATOM 265 O LEU A 345 27.123 -17.256 -11.267 1.00 0.00 O ATOM 266 CB LEU A 345 25.006 -15.012 -10.389 1.00 0.00 C ATOM 267 CG LEU A 345 24.162 -13.821 -10.843 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.745 -13.933 -10.302 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.802 -12.513 -10.400 1.00 0.00 C ATOM 0 H LEU A 345 25.735 -14.833 -12.760 1.00 0.00 H new ATOM 0 HA LEU A 345 26.993 -14.202 -10.255 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.552 -15.923 -10.780 1.00 0.00 H new ATOM 0 HB3 LEU A 345 24.957 -15.073 -9.302 1.00 0.00 H new ATOM 0 HG LEU A 345 24.115 -13.829 -11.932 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.159 -13.076 -10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.287 -14.851 -10.670 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.772 -13.952 -9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.187 -11.676 -10.732 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.881 -12.496 -9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.797 -12.428 -10.837 1.00 0.00 H new ATOM 281 N ALA A 346 27.706 -16.407 -9.267 1.00 0.00 N ATOM 282 CA ALA A 346 28.364 -17.627 -8.818 1.00 0.00 C ATOM 283 C ALA A 346 27.343 -18.708 -8.476 1.00 0.00 C ATOM 284 O ALA A 346 26.138 -18.499 -8.608 1.00 0.00 O ATOM 285 CB ALA A 346 29.251 -17.338 -7.616 1.00 0.00 C ATOM 0 H ALA A 346 27.726 -15.644 -8.591 1.00 0.00 H new ATOM 0 HA ALA A 346 28.986 -17.995 -9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.736 -18.259 -7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.010 -16.606 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.643 -16.942 -6.802 1.00 0.00 H new ATOM 291 N ASN A 347 27.834 -19.862 -8.037 1.00 0.00 N ATOM 292 CA ASN A 347 26.964 -20.976 -7.677 1.00 0.00 C ATOM 293 C ASN A 347 26.487 -20.849 -6.234 1.00 0.00 C ATOM 294 O ASN A 347 25.706 -21.670 -5.751 1.00 0.00 O ATOM 295 CB ASN A 347 27.696 -22.305 -7.869 1.00 0.00 C ATOM 296 CG ASN A 347 28.033 -22.575 -9.323 1.00 0.00 C ATOM 297 OD1 ASN A 347 27.608 -21.842 -10.217 1.00 0.00 O ATOM 298 ND2 ASN A 347 28.799 -23.632 -9.567 1.00 0.00 N ATOM 0 H ASN A 347 28.830 -20.050 -7.922 1.00 0.00 H new ATOM 0 HA ASN A 347 26.093 -20.951 -8.332 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.614 -22.299 -7.281 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.077 -23.116 -7.486 1.00 0.00 H new ATOM 0 HD21 ASN A 347 29.058 -23.864 -10.526 1.00 0.00 H new ATOM 0 HD22 ASN A 347 29.129 -24.212 -8.795 1.00 0.00 H new ATOM 305 N THR A 348 26.961 -19.813 -5.548 1.00 0.00 N ATOM 306 CA THR A 348 26.584 -19.578 -4.160 1.00 0.00 C ATOM 307 C THR A 348 25.867 -18.242 -4.004 1.00 0.00 C ATOM 308 O THR A 348 25.721 -17.731 -2.893 1.00 0.00 O ATOM 309 CB THR A 348 27.813 -19.600 -3.233 1.00 0.00 C ATOM 310 OG1 THR A 348 28.875 -18.830 -3.809 1.00 0.00 O ATOM 311 CG2 THR A 348 28.286 -21.026 -2.994 1.00 0.00 C ATOM 0 H THR A 348 27.607 -19.123 -5.932 1.00 0.00 H new ATOM 0 HA THR A 348 25.909 -20.385 -3.875 1.00 0.00 H new ATOM 0 HB THR A 348 27.526 -19.164 -2.276 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.004 -18.010 -3.289 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.155 -21.016 -2.336 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.486 -21.602 -2.529 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.556 -21.484 -3.945 1.00 0.00 H new ATOM 319 N VAL A 349 25.420 -17.681 -5.123 1.00 0.00 N ATOM 320 CA VAL A 349 24.716 -16.404 -5.109 1.00 0.00 C ATOM 321 C VAL A 349 23.205 -16.610 -5.132 1.00 0.00 C ATOM 322 O VAL A 349 22.690 -17.429 -5.893 1.00 0.00 O ATOM 323 CB VAL A 349 25.122 -15.527 -6.308 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.353 -14.215 -6.294 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.622 -15.275 -6.300 1.00 0.00 C ATOM 0 H VAL A 349 25.533 -18.090 -6.050 1.00 0.00 H new ATOM 0 HA VAL A 349 24.997 -15.897 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 349 24.871 -16.058 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.653 -13.608 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.284 -14.419 -6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.570 -13.676 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.891 -14.654 -7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.900 -14.765 -5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.151 -16.226 -6.362 1.00 0.00 H new ATOM 335 N THR A 350 22.499 -15.859 -4.293 1.00 0.00 N ATOM 336 CA THR A 350 21.047 -15.958 -4.216 1.00 0.00 C ATOM 337 C THR A 350 20.408 -14.581 -4.075 1.00 0.00 C ATOM 338 O THR A 350 21.105 -13.573 -3.960 1.00 0.00 O ATOM 339 CB THR A 350 20.606 -16.839 -3.032 1.00 0.00 C ATOM 340 OG1 THR A 350 21.068 -16.273 -1.800 1.00 0.00 O ATOM 341 CG2 THR A 350 21.147 -18.254 -3.179 1.00 0.00 C ATOM 0 H THR A 350 22.909 -15.175 -3.657 1.00 0.00 H new ATOM 0 HA THR A 350 20.712 -16.417 -5.146 1.00 0.00 H new ATOM 0 HB THR A 350 19.517 -16.881 -3.026 1.00 0.00 H new ATOM 0 HG1 THR A 350 20.782 -16.838 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 350 20.823 -18.857 -2.331 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.770 -18.693 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.236 -18.226 -3.209 1.00 0.00 H new ATOM 349 N GLU A 351 19.079 -14.546 -4.083 1.00 0.00 N ATOM 350 CA GLU A 351 18.348 -13.292 -3.956 1.00 0.00 C ATOM 351 C GLU A 351 18.774 -12.538 -2.700 1.00 0.00 C ATOM 352 O GLU A 351 18.997 -11.328 -2.735 1.00 0.00 O ATOM 353 CB GLU A 351 16.841 -13.555 -3.919 1.00 0.00 C ATOM 354 CG GLU A 351 16.304 -14.199 -5.186 1.00 0.00 C ATOM 355 CD GLU A 351 14.912 -14.771 -5.006 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.230 -14.380 -4.035 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.503 -15.610 -5.836 1.00 0.00 O ATOM 0 H GLU A 351 18.487 -15.372 -4.176 1.00 0.00 H new ATOM 0 HA GLU A 351 18.581 -12.677 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.614 -14.199 -3.070 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.320 -12.612 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.288 -13.459 -5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.981 -14.993 -5.500 1.00 0.00 H new ATOM 364 N GLU A 352 18.884 -13.263 -1.591 1.00 0.00 N ATOM 365 CA GLU A 352 19.283 -12.662 -0.323 1.00 0.00 C ATOM 366 C GLU A 352 20.616 -11.933 -0.461 1.00 0.00 C ATOM 367 O GLU A 352 20.776 -10.812 0.024 1.00 0.00 O ATOM 368 CB GLU A 352 19.385 -13.734 0.765 1.00 0.00 C ATOM 369 CG GLU A 352 19.183 -13.195 2.171 1.00 0.00 C ATOM 370 CD GLU A 352 19.394 -14.253 3.237 1.00 0.00 C ATOM 371 OE1 GLU A 352 20.246 -15.142 3.028 1.00 0.00 O ATOM 372 OE2 GLU A 352 18.708 -14.192 4.278 1.00 0.00 O ATOM 0 H GLU A 352 18.703 -14.266 -1.545 1.00 0.00 H new ATOM 0 HA GLU A 352 18.521 -11.937 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.642 -14.508 0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.364 -14.209 0.704 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.874 -12.369 2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.175 -12.791 2.260 1.00 0.00 H new ATOM 379 N ILE A 353 21.570 -12.577 -1.125 1.00 0.00 N ATOM 380 CA ILE A 353 22.889 -11.990 -1.328 1.00 0.00 C ATOM 381 C ILE A 353 22.820 -10.797 -2.274 1.00 0.00 C ATOM 382 O ILE A 353 23.568 -9.830 -2.127 1.00 0.00 O ATOM 383 CB ILE A 353 23.883 -13.022 -1.892 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.179 -14.101 -0.849 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.167 -12.335 -2.331 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.738 -15.376 -1.440 1.00 0.00 C ATOM 0 H ILE A 353 21.454 -13.505 -1.532 1.00 0.00 H new ATOM 0 HA ILE A 353 23.240 -11.656 -0.352 1.00 0.00 H new ATOM 0 HB ILE A 353 23.433 -13.499 -2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.888 -13.706 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.262 -14.333 -0.308 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.860 -13.077 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.941 -11.601 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.622 -11.834 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 353 24.924 -16.096 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.021 -15.794 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.672 -15.158 -1.957 1.00 0.00 H new ATOM 398 N LEU A 354 21.915 -10.870 -3.244 1.00 0.00 N ATOM 399 CA LEU A 354 21.746 -9.794 -4.215 1.00 0.00 C ATOM 400 C LEU A 354 21.117 -8.567 -3.563 1.00 0.00 C ATOM 401 O LEU A 354 21.339 -7.438 -4.001 1.00 0.00 O ATOM 402 CB LEU A 354 20.879 -10.266 -5.383 1.00 0.00 C ATOM 403 CG LEU A 354 21.466 -11.384 -6.245 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.424 -11.909 -7.221 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.698 -10.893 -6.991 1.00 0.00 C ATOM 0 H LEU A 354 21.287 -11.662 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 354 22.731 -9.518 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.922 -10.605 -4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.672 -9.410 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 354 21.765 -12.202 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.860 -12.704 -7.826 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.571 -12.301 -6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 354 20.093 -11.099 -7.871 1.00 0.00 H new ATOM 0 HD21 LEU A 354 23.102 -11.702 -7.599 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.424 -10.057 -7.635 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.452 -10.567 -6.274 1.00 0.00 H new ATOM 417 N GLU A 355 20.334 -8.796 -2.514 1.00 0.00 N ATOM 418 CA GLU A 355 19.674 -7.708 -1.802 1.00 0.00 C ATOM 419 C GLU A 355 20.672 -6.934 -0.946 1.00 0.00 C ATOM 420 O GLU A 355 21.018 -5.793 -1.254 1.00 0.00 O ATOM 421 CB GLU A 355 18.547 -8.254 -0.922 1.00 0.00 C ATOM 422 CG GLU A 355 17.353 -8.765 -1.711 1.00 0.00 C ATOM 423 CD GLU A 355 16.175 -9.117 -0.823 1.00 0.00 C ATOM 424 OE1 GLU A 355 16.405 -9.627 0.293 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.023 -8.883 -1.245 1.00 0.00 O ATOM 0 H GLU A 355 20.141 -9.724 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 355 19.251 -7.028 -2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.938 -9.064 -0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.214 -7.469 -0.243 1.00 0.00 H new ATOM 0 HG2 GLU A 355 17.046 -8.006 -2.431 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.649 -9.645 -2.282 1.00 0.00 H new ATOM 432 N LYS A 356 21.131 -7.562 0.131 1.00 0.00 N ATOM 433 CA LYS A 356 22.090 -6.935 1.033 1.00 0.00 C ATOM 434 C LYS A 356 23.160 -6.180 0.250 1.00 0.00 C ATOM 435 O LYS A 356 23.579 -5.092 0.644 1.00 0.00 O ATOM 436 CB LYS A 356 22.746 -7.990 1.927 1.00 0.00 C ATOM 437 CG LYS A 356 21.771 -8.687 2.860 1.00 0.00 C ATOM 438 CD LYS A 356 22.445 -9.809 3.632 1.00 0.00 C ATOM 439 CE LYS A 356 22.676 -11.029 2.754 1.00 0.00 C ATOM 440 NZ LYS A 356 23.980 -10.957 2.037 1.00 0.00 N ATOM 0 H LYS A 356 20.854 -8.506 0.401 1.00 0.00 H new ATOM 0 HA LYS A 356 21.551 -6.223 1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 356 23.231 -8.737 1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.528 -7.516 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.354 -7.962 3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 356 20.938 -9.090 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 356 23.398 -9.458 4.028 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.828 -10.086 4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 356 22.648 -11.929 3.368 1.00 0.00 H new ATOM 0 HE3 LYS A 356 21.867 -11.113 2.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 24.368 -11.915 1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 23.838 -10.530 1.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 24.646 -10.376 2.585 1.00 0.00 H new ATOM 454 N ALA A 357 23.596 -6.765 -0.861 1.00 0.00 N ATOM 455 CA ALA A 357 24.614 -6.145 -1.700 1.00 0.00 C ATOM 456 C ALA A 357 24.066 -4.911 -2.407 1.00 0.00 C ATOM 457 O ALA A 357 24.614 -3.815 -2.280 1.00 0.00 O ATOM 458 CB ALA A 357 25.141 -7.148 -2.717 1.00 0.00 C ATOM 0 H ALA A 357 23.260 -7.666 -1.200 1.00 0.00 H new ATOM 0 HA ALA A 357 25.436 -5.828 -1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.901 -6.672 -3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.579 -7.999 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.321 -7.492 -3.347 1.00 0.00 H new ATOM 464 N PHE A 358 22.982 -5.094 -3.154 1.00 0.00 N ATOM 465 CA PHE A 358 22.361 -3.994 -3.883 1.00 0.00 C ATOM 466 C PHE A 358 21.415 -3.208 -2.979 1.00 0.00 C ATOM 467 O PHE A 358 20.600 -2.418 -3.454 1.00 0.00 O ATOM 468 CB PHE A 358 21.598 -4.527 -5.098 1.00 0.00 C ATOM 469 CG PHE A 358 22.493 -4.976 -6.217 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.167 -6.184 -6.142 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.662 -4.189 -7.345 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.991 -6.601 -7.170 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.484 -4.600 -8.377 1.00 0.00 C ATOM 474 CZ PHE A 358 24.150 -5.807 -8.289 1.00 0.00 C ATOM 0 H PHE A 358 22.515 -5.994 -3.270 1.00 0.00 H new ATOM 0 HA PHE A 358 23.151 -3.324 -4.223 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.972 -5.363 -4.786 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.930 -3.749 -5.467 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.047 -6.808 -5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.145 -3.243 -7.418 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.510 -7.546 -7.099 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.606 -3.978 -9.252 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.794 -6.129 -9.094 1.00 0.00 H new ATOM 484 N SER A 359 21.530 -3.433 -1.674 1.00 0.00 N ATOM 485 CA SER A 359 20.684 -2.750 -0.703 1.00 0.00 C ATOM 486 C SER A 359 21.420 -1.570 -0.076 1.00 0.00 C ATOM 487 O SER A 359 20.953 -0.433 -0.132 1.00 0.00 O ATOM 488 CB SER A 359 20.234 -3.723 0.387 1.00 0.00 C ATOM 489 OG SER A 359 19.665 -3.032 1.486 1.00 0.00 O ATOM 0 H SER A 359 22.201 -4.083 -1.265 1.00 0.00 H new ATOM 0 HA SER A 359 19.806 -2.371 -1.226 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.505 -4.422 -0.024 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.086 -4.313 0.726 1.00 0.00 H new ATOM 0 HG SER A 359 19.384 -3.677 2.168 1.00 0.00 H new ATOM 495 N GLN A 360 22.573 -1.851 0.523 1.00 0.00 N ATOM 496 CA GLN A 360 23.374 -0.813 1.162 1.00 0.00 C ATOM 497 C GLN A 360 23.328 0.482 0.359 1.00 0.00 C ATOM 498 O GLN A 360 23.283 1.575 0.925 1.00 0.00 O ATOM 499 CB GLN A 360 24.822 -1.280 1.317 1.00 0.00 C ATOM 500 CG GLN A 360 25.478 -1.674 0.003 1.00 0.00 C ATOM 501 CD GLN A 360 26.869 -2.247 0.194 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.580 -1.881 1.130 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.264 -3.151 -0.695 1.00 0.00 N ATOM 0 H GLN A 360 22.973 -2.788 0.579 1.00 0.00 H new ATOM 0 HA GLN A 360 22.954 -0.621 2.149 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.404 -0.483 1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.850 -2.131 1.997 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.853 -2.409 -0.505 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.535 -0.801 -0.647 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.641 -3.425 -1.455 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.190 -3.572 -0.618 1.00 0.00 H new ATOM 512 N PHE A 361 23.340 0.354 -0.964 1.00 0.00 N ATOM 513 CA PHE A 361 23.301 1.515 -1.845 1.00 0.00 C ATOM 514 C PHE A 361 22.000 2.291 -1.665 1.00 0.00 C ATOM 515 O PHE A 361 22.008 3.450 -1.251 1.00 0.00 O ATOM 516 CB PHE A 361 23.450 1.079 -3.304 1.00 0.00 C ATOM 517 CG PHE A 361 24.799 0.500 -3.622 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.905 1.323 -3.761 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.961 -0.866 -3.783 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.148 0.794 -4.054 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.202 -1.401 -4.075 1.00 0.00 C ATOM 522 CZ PHE A 361 27.296 -0.570 -4.212 1.00 0.00 C ATOM 0 H PHE A 361 23.376 -0.542 -1.449 1.00 0.00 H new ATOM 0 HA PHE A 361 24.133 2.168 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.683 0.340 -3.534 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.270 1.937 -3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.795 2.390 -3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.108 -1.521 -3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.002 1.446 -4.159 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.316 -2.468 -4.196 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.266 -0.986 -4.442 1.00 0.00 H new ATOM 532 N GLY A 362 20.882 1.643 -1.980 1.00 0.00 N ATOM 533 CA GLY A 362 19.589 2.288 -1.847 1.00 0.00 C ATOM 534 C GLY A 362 18.471 1.297 -1.590 1.00 0.00 C ATOM 535 O GLY A 362 18.654 0.089 -1.745 1.00 0.00 O ATOM 0 H GLY A 362 20.849 0.684 -2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.628 3.008 -1.029 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.371 2.849 -2.756 1.00 0.00 H new ATOM 539 N LYS A 363 17.310 1.807 -1.195 1.00 0.00 N ATOM 540 CA LYS A 363 16.157 0.959 -0.914 1.00 0.00 C ATOM 541 C LYS A 363 15.860 0.037 -2.093 1.00 0.00 C ATOM 542 O LYS A 363 15.749 0.488 -3.234 1.00 0.00 O ATOM 543 CB LYS A 363 14.929 1.818 -0.603 1.00 0.00 C ATOM 544 CG LYS A 363 13.652 1.015 -0.430 1.00 0.00 C ATOM 545 CD LYS A 363 12.460 1.915 -0.156 1.00 0.00 C ATOM 546 CE LYS A 363 12.385 2.311 1.310 1.00 0.00 C ATOM 547 NZ LYS A 363 11.144 3.076 1.616 1.00 0.00 N ATOM 0 H LYS A 363 17.142 2.804 -1.062 1.00 0.00 H new ATOM 0 HA LYS A 363 16.392 0.345 -0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.116 2.388 0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.788 2.540 -1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.466 0.427 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.773 0.310 0.392 1.00 0.00 H new ATOM 0 HD2 LYS A 363 12.530 2.811 -0.773 1.00 0.00 H new ATOM 0 HD3 LYS A 363 11.542 1.402 -0.443 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.422 1.415 1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 363 13.256 2.913 1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 11.131 3.327 2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 11.121 3.944 1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 10.313 2.492 1.394 1.00 0.00 H new ATOM 561 N LEU A 364 15.731 -1.254 -1.811 1.00 0.00 N ATOM 562 CA LEU A 364 15.445 -2.239 -2.848 1.00 0.00 C ATOM 563 C LEU A 364 13.956 -2.570 -2.889 1.00 0.00 C ATOM 564 O LEU A 364 13.243 -2.387 -1.903 1.00 0.00 O ATOM 565 CB LEU A 364 16.256 -3.514 -2.606 1.00 0.00 C ATOM 566 CG LEU A 364 17.734 -3.452 -2.991 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.432 -4.757 -2.640 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.886 -3.146 -4.474 1.00 0.00 C ATOM 0 H LEU A 364 15.820 -1.644 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 364 15.730 -1.811 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.187 -3.769 -1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.790 -4.328 -3.162 1.00 0.00 H new ATOM 0 HG LEU A 364 18.204 -2.648 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.483 -4.694 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.353 -4.935 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.960 -5.578 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.945 -3.106 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.401 -3.928 -5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.422 -2.185 -4.697 1.00 0.00 H new ATOM 580 N GLU A 365 13.496 -3.060 -4.035 1.00 0.00 N ATOM 581 CA GLU A 365 12.092 -3.418 -4.204 1.00 0.00 C ATOM 582 C GLU A 365 11.913 -4.933 -4.203 1.00 0.00 C ATOM 583 O GLU A 365 11.028 -5.464 -3.532 1.00 0.00 O ATOM 584 CB GLU A 365 11.545 -2.828 -5.505 1.00 0.00 C ATOM 585 CG GLU A 365 10.028 -2.843 -5.590 1.00 0.00 C ATOM 586 CD GLU A 365 9.379 -1.899 -4.597 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.910 -0.785 -4.403 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.341 -2.273 -4.013 1.00 0.00 O ATOM 0 H GLU A 365 14.074 -3.218 -4.860 1.00 0.00 H new ATOM 0 HA GLU A 365 11.534 -3.004 -3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.896 -1.801 -5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.953 -3.387 -6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.722 -2.569 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.668 -3.856 -5.411 1.00 0.00 H new ATOM 595 N ARG A 366 12.758 -5.623 -4.962 1.00 0.00 N ATOM 596 CA ARG A 366 12.693 -7.077 -5.052 1.00 0.00 C ATOM 597 C ARG A 366 13.848 -7.622 -5.886 1.00 0.00 C ATOM 598 O ARG A 366 14.523 -6.876 -6.594 1.00 0.00 O ATOM 599 CB ARG A 366 11.359 -7.512 -5.661 1.00 0.00 C ATOM 600 CG ARG A 366 11.227 -7.180 -7.139 1.00 0.00 C ATOM 601 CD ARG A 366 9.873 -7.604 -7.686 1.00 0.00 C ATOM 602 NE ARG A 366 8.787 -6.787 -7.153 1.00 0.00 N ATOM 603 CZ ARG A 366 7.512 -7.162 -7.162 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.167 -8.335 -7.674 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.581 -6.363 -6.658 1.00 0.00 N ATOM 0 H ARG A 366 13.496 -5.198 -5.524 1.00 0.00 H new ATOM 0 HA ARG A 366 12.773 -7.483 -4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.241 -8.587 -5.527 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.546 -7.032 -5.115 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.361 -6.108 -7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.019 -7.679 -7.697 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.882 -7.530 -8.773 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.694 -8.651 -7.439 1.00 0.00 H new ATOM 0 HE ARG A 366 9.019 -5.879 -6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 366 7.881 -8.952 -8.062 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.188 -8.621 -7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.843 -5.460 -6.263 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.603 -6.652 -6.665 1.00 0.00 H new ATOM 619 N VAL A 367 14.069 -8.930 -5.797 1.00 0.00 N ATOM 620 CA VAL A 367 15.142 -9.576 -6.544 1.00 0.00 C ATOM 621 C VAL A 367 14.660 -10.871 -7.189 1.00 0.00 C ATOM 622 O VAL A 367 14.091 -11.736 -6.522 1.00 0.00 O ATOM 623 CB VAL A 367 16.349 -9.885 -5.638 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.379 -10.717 -6.387 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.968 -8.597 -5.118 1.00 0.00 C ATOM 0 H VAL A 367 13.520 -9.563 -5.215 1.00 0.00 H new ATOM 0 HA VAL A 367 15.450 -8.878 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 367 16.001 -10.465 -4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.225 -10.926 -5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.926 -11.656 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.725 -10.166 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.819 -8.834 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.303 -7.989 -5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.226 -8.043 -4.542 1.00 0.00 H new ATOM 635 N LYS A 368 14.891 -10.999 -8.491 1.00 0.00 N ATOM 636 CA LYS A 368 14.483 -12.188 -9.228 1.00 0.00 C ATOM 637 C LYS A 368 15.698 -12.951 -9.746 1.00 0.00 C ATOM 638 O LYS A 368 16.428 -12.464 -10.609 1.00 0.00 O ATOM 639 CB LYS A 368 13.573 -11.802 -10.397 1.00 0.00 C ATOM 640 CG LYS A 368 12.570 -12.880 -10.769 1.00 0.00 C ATOM 641 CD LYS A 368 13.162 -13.878 -11.750 1.00 0.00 C ATOM 642 CE LYS A 368 13.024 -13.397 -13.186 1.00 0.00 C ATOM 643 NZ LYS A 368 11.615 -13.467 -13.662 1.00 0.00 N ATOM 0 H LYS A 368 15.359 -10.292 -9.058 1.00 0.00 H new ATOM 0 HA LYS A 368 13.933 -12.836 -8.546 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.035 -10.889 -10.141 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.189 -11.575 -11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.245 -13.402 -9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.685 -12.419 -11.207 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.215 -14.037 -11.518 1.00 0.00 H new ATOM 0 HD3 LYS A 368 12.662 -14.840 -11.638 1.00 0.00 H new ATOM 0 HE2 LYS A 368 13.382 -12.370 -13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.657 -14.003 -13.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 11.595 -13.396 -14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 11.194 -14.372 -13.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.070 -12.682 -13.251 1.00 0.00 H new ATOM 657 N LYS A 369 15.908 -14.151 -9.215 1.00 0.00 N ATOM 658 CA LYS A 369 17.033 -14.983 -9.625 1.00 0.00 C ATOM 659 C LYS A 369 16.653 -15.866 -10.809 1.00 0.00 C ATOM 660 O LYS A 369 15.533 -16.374 -10.885 1.00 0.00 O ATOM 661 CB LYS A 369 17.502 -15.854 -8.456 1.00 0.00 C ATOM 662 CG LYS A 369 18.803 -16.588 -8.730 1.00 0.00 C ATOM 663 CD LYS A 369 20.008 -15.764 -8.306 1.00 0.00 C ATOM 664 CE LYS A 369 21.309 -16.402 -8.768 1.00 0.00 C ATOM 665 NZ LYS A 369 21.426 -17.816 -8.315 1.00 0.00 N ATOM 0 H LYS A 369 15.313 -14.569 -8.499 1.00 0.00 H new ATOM 0 HA LYS A 369 17.847 -14.326 -9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.627 -15.227 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.726 -16.582 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.805 -17.538 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.875 -16.819 -9.793 1.00 0.00 H new ATOM 0 HD2 LYS A 369 19.927 -14.759 -8.720 1.00 0.00 H new ATOM 0 HD3 LYS A 369 20.017 -15.662 -7.221 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.366 -16.363 -9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 369 22.152 -15.827 -8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.257 -18.256 -8.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.534 -17.841 -7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.570 -18.340 -8.587 1.00 0.00 H new ATOM 679 N LEU A 370 17.592 -16.047 -11.732 1.00 0.00 N ATOM 680 CA LEU A 370 17.356 -16.870 -12.912 1.00 0.00 C ATOM 681 C LEU A 370 18.440 -17.932 -13.061 1.00 0.00 C ATOM 682 O LEU A 370 19.299 -18.084 -12.192 1.00 0.00 O ATOM 683 CB LEU A 370 17.306 -15.995 -14.167 1.00 0.00 C ATOM 684 CG LEU A 370 16.134 -15.018 -14.258 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.407 -13.777 -13.422 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.867 -14.639 -15.707 1.00 0.00 C ATOM 0 H LEU A 370 18.524 -15.635 -11.685 1.00 0.00 H new ATOM 0 HA LEU A 370 16.396 -17.372 -12.788 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.233 -15.425 -14.225 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.277 -16.648 -15.040 1.00 0.00 H new ATOM 0 HG LEU A 370 15.245 -15.509 -13.862 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.562 -13.093 -13.499 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.548 -14.064 -12.380 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.308 -13.283 -13.787 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.029 -13.943 -15.753 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.754 -14.167 -16.129 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.626 -15.535 -16.279 1.00 0.00 H new ATOM 698 N LYS A 371 18.397 -18.663 -14.170 1.00 0.00 N ATOM 699 CA LYS A 371 19.377 -19.709 -14.436 1.00 0.00 C ATOM 700 C LYS A 371 20.734 -19.347 -13.841 1.00 0.00 C ATOM 701 O LYS A 371 21.203 -19.990 -12.902 1.00 0.00 O ATOM 702 CB LYS A 371 19.514 -19.937 -15.943 1.00 0.00 C ATOM 703 CG LYS A 371 19.935 -21.350 -16.309 1.00 0.00 C ATOM 704 CD LYS A 371 18.740 -22.285 -16.386 1.00 0.00 C ATOM 705 CE LYS A 371 18.062 -22.212 -17.746 1.00 0.00 C ATOM 706 NZ LYS A 371 18.819 -22.964 -18.785 1.00 0.00 N ATOM 0 H LYS A 371 17.693 -18.550 -14.899 1.00 0.00 H new ATOM 0 HA LYS A 371 19.027 -20.628 -13.966 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.561 -19.715 -16.424 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.245 -19.234 -16.343 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.452 -21.340 -17.268 1.00 0.00 H new ATOM 0 HG3 LYS A 371 20.643 -21.723 -15.569 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.064 -23.308 -16.194 1.00 0.00 H new ATOM 0 HD3 LYS A 371 18.023 -22.026 -15.607 1.00 0.00 H new ATOM 0 HE2 LYS A 371 17.052 -22.615 -17.670 1.00 0.00 H new ATOM 0 HE3 LYS A 371 17.968 -21.169 -18.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 18.274 -22.976 -19.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.736 -22.502 -18.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 18.975 -23.940 -18.462 1.00 0.00 H new ATOM 720 N ASP A 372 21.360 -18.313 -14.393 1.00 0.00 N ATOM 721 CA ASP A 372 22.662 -17.863 -13.915 1.00 0.00 C ATOM 722 C ASP A 372 22.622 -16.387 -13.534 1.00 0.00 C ATOM 723 O ASP A 372 23.247 -15.970 -12.559 1.00 0.00 O ATOM 724 CB ASP A 372 23.731 -18.097 -14.985 1.00 0.00 C ATOM 725 CG ASP A 372 23.528 -19.402 -15.729 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.405 -20.452 -15.064 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.494 -19.374 -16.978 1.00 0.00 O ATOM 0 H ASP A 372 20.987 -17.771 -15.172 1.00 0.00 H new ATOM 0 HA ASP A 372 22.914 -18.442 -13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.717 -17.271 -15.696 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.715 -18.098 -14.517 1.00 0.00 H new ATOM 732 N TYR A 373 21.883 -15.601 -14.309 1.00 0.00 N ATOM 733 CA TYR A 373 21.763 -14.171 -14.055 1.00 0.00 C ATOM 734 C TYR A 373 20.537 -13.870 -13.197 1.00 0.00 C ATOM 735 O TYR A 373 19.794 -14.775 -12.818 1.00 0.00 O ATOM 736 CB TYR A 373 21.676 -13.402 -15.375 1.00 0.00 C ATOM 737 CG TYR A 373 20.673 -13.981 -16.347 1.00 0.00 C ATOM 738 CD1 TYR A 373 20.973 -15.114 -17.094 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.425 -13.394 -16.519 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.059 -15.645 -17.984 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.505 -13.919 -17.406 1.00 0.00 C ATOM 742 CZ TYR A 373 18.827 -15.044 -18.136 1.00 0.00 C ATOM 743 OH TYR A 373 17.914 -15.571 -19.021 1.00 0.00 O ATOM 0 H TYR A 373 21.358 -15.931 -15.119 1.00 0.00 H new ATOM 0 HA TYR A 373 22.652 -13.849 -13.512 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.410 -12.366 -15.166 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.660 -13.390 -15.845 1.00 0.00 H new ATOM 0 HD1 TYR A 373 21.937 -15.587 -16.977 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.170 -12.512 -15.950 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.308 -16.526 -18.557 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.539 -13.451 -17.527 1.00 0.00 H new ATOM 0 HH TYR A 373 17.096 -15.031 -19.008 1.00 0.00 H new ATOM 753 N ALA A 374 20.333 -12.592 -12.896 1.00 0.00 N ATOM 754 CA ALA A 374 19.197 -12.170 -12.086 1.00 0.00 C ATOM 755 C ALA A 374 18.873 -10.698 -12.318 1.00 0.00 C ATOM 756 O ALA A 374 19.653 -9.970 -12.932 1.00 0.00 O ATOM 757 CB ALA A 374 19.476 -12.425 -10.612 1.00 0.00 C ATOM 0 H ALA A 374 20.940 -11.831 -13.201 1.00 0.00 H new ATOM 0 HA ALA A 374 18.330 -12.757 -12.388 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.619 -12.105 -10.019 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.650 -13.489 -10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.359 -11.864 -10.306 1.00 0.00 H new ATOM 763 N PHE A 375 17.718 -10.266 -11.824 1.00 0.00 N ATOM 764 CA PHE A 375 17.291 -8.881 -11.979 1.00 0.00 C ATOM 765 C PHE A 375 17.118 -8.209 -10.620 1.00 0.00 C ATOM 766 O PHE A 375 16.435 -8.733 -9.739 1.00 0.00 O ATOM 767 CB PHE A 375 15.979 -8.815 -12.764 1.00 0.00 C ATOM 768 CG PHE A 375 16.129 -9.175 -14.214 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.364 -10.487 -14.594 1.00 0.00 C ATOM 770 CD2 PHE A 375 16.033 -8.204 -15.197 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.503 -10.821 -15.928 1.00 0.00 C ATOM 772 CE2 PHE A 375 16.171 -8.532 -16.532 1.00 0.00 C ATOM 773 CZ PHE A 375 16.406 -9.843 -16.898 1.00 0.00 C ATOM 0 H PHE A 375 17.061 -10.855 -11.313 1.00 0.00 H new ATOM 0 HA PHE A 375 18.065 -8.348 -12.532 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.255 -9.488 -12.304 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.570 -7.807 -12.689 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.439 -11.256 -13.840 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.848 -7.178 -14.916 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.687 -11.847 -16.212 1.00 0.00 H new ATOM 0 HE2 PHE A 375 16.095 -7.765 -17.288 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.514 -10.103 -17.941 1.00 0.00 H new ATOM 783 N ILE A 376 17.742 -7.048 -10.457 1.00 0.00 N ATOM 784 CA ILE A 376 17.657 -6.304 -9.206 1.00 0.00 C ATOM 785 C ILE A 376 16.687 -5.134 -9.327 1.00 0.00 C ATOM 786 O ILE A 376 16.926 -4.191 -10.082 1.00 0.00 O ATOM 787 CB ILE A 376 19.036 -5.771 -8.773 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.104 -6.852 -8.954 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.991 -5.300 -7.328 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.023 -7.959 -7.927 1.00 0.00 C ATOM 0 H ILE A 376 18.312 -6.602 -11.175 1.00 0.00 H new ATOM 0 HA ILE A 376 17.292 -6.999 -8.450 1.00 0.00 H new ATOM 0 HB ILE A 376 19.296 -4.921 -9.404 1.00 0.00 H new ATOM 0 HG12 ILE A 376 20.007 -7.284 -9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.090 -6.390 -8.901 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.973 -4.926 -7.036 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.255 -4.503 -7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.714 -6.133 -6.682 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.810 -8.689 -8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.150 -7.539 -6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.051 -8.447 -7.994 1.00 0.00 H new ATOM 802 N HIS A 377 15.592 -5.200 -8.576 1.00 0.00 N ATOM 803 CA HIS A 377 14.586 -4.143 -8.597 1.00 0.00 C ATOM 804 C HIS A 377 14.858 -3.112 -7.506 1.00 0.00 C ATOM 805 O HIS A 377 15.001 -3.458 -6.333 1.00 0.00 O ATOM 806 CB HIS A 377 13.189 -4.737 -8.417 1.00 0.00 C ATOM 807 CG HIS A 377 12.700 -5.492 -9.615 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.779 -4.979 -10.503 1.00 0.00 N ATOM 809 CD2 HIS A 377 13.010 -6.729 -10.069 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.543 -5.868 -11.452 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.278 -6.939 -11.212 1.00 0.00 N ATOM 0 H HIS A 377 15.379 -5.973 -7.946 1.00 0.00 H new ATOM 0 HA HIS A 377 14.639 -3.644 -9.565 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.195 -5.404 -7.555 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.488 -3.933 -8.193 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.704 -7.422 -9.617 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.865 -5.741 -12.283 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.299 -7.784 -11.783 1.00 0.00 H new ATOM 820 N PHE A 378 14.929 -1.845 -7.901 1.00 0.00 N ATOM 821 CA PHE A 378 15.186 -0.764 -6.957 1.00 0.00 C ATOM 822 C PHE A 378 13.939 0.092 -6.758 1.00 0.00 C ATOM 823 O PHE A 378 13.233 0.412 -7.714 1.00 0.00 O ATOM 824 CB PHE A 378 16.343 0.108 -7.449 1.00 0.00 C ATOM 825 CG PHE A 378 17.696 -0.421 -7.068 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.244 -1.504 -7.736 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.420 0.165 -6.043 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.489 -1.993 -7.387 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.666 -0.320 -5.690 1.00 0.00 C ATOM 830 CZ PHE A 378 20.201 -1.400 -6.364 1.00 0.00 C ATOM 0 H PHE A 378 14.812 -1.542 -8.868 1.00 0.00 H new ATOM 0 HA PHE A 378 15.457 -1.209 -6.000 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.287 0.193 -8.534 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.228 1.113 -7.044 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.692 -1.971 -8.538 1.00 0.00 H new ATOM 0 HD2 PHE A 378 18.007 1.011 -5.513 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.904 -2.839 -7.915 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.220 0.145 -4.888 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.175 -1.780 -6.091 1.00 0.00 H new ATOM 840 N ASP A 379 13.673 0.458 -5.508 1.00 0.00 N ATOM 841 CA ASP A 379 12.511 1.277 -5.182 1.00 0.00 C ATOM 842 C ASP A 379 12.498 2.557 -6.013 1.00 0.00 C ATOM 843 O ASP A 379 11.436 3.090 -6.331 1.00 0.00 O ATOM 844 CB ASP A 379 12.505 1.621 -3.692 1.00 0.00 C ATOM 845 CG ASP A 379 11.246 2.353 -3.272 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.155 1.750 -3.353 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.350 3.529 -2.864 1.00 0.00 O ATOM 0 H ASP A 379 14.246 0.200 -4.705 1.00 0.00 H new ATOM 0 HA ASP A 379 11.615 0.703 -5.418 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.600 0.704 -3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.374 2.237 -3.461 1.00 0.00 H new ATOM 852 N GLU A 380 13.686 3.044 -6.359 1.00 0.00 N ATOM 853 CA GLU A 380 13.810 4.262 -7.150 1.00 0.00 C ATOM 854 C GLU A 380 14.854 4.092 -8.250 1.00 0.00 C ATOM 855 O GLU A 380 15.789 3.303 -8.117 1.00 0.00 O ATOM 856 CB GLU A 380 14.186 5.443 -6.253 1.00 0.00 C ATOM 857 CG GLU A 380 13.076 5.865 -5.306 1.00 0.00 C ATOM 858 CD GLU A 380 13.200 7.312 -4.870 1.00 0.00 C ATOM 859 OE1 GLU A 380 12.847 8.205 -5.670 1.00 0.00 O ATOM 860 OE2 GLU A 380 13.649 7.553 -3.730 1.00 0.00 O ATOM 0 H GLU A 380 14.575 2.614 -6.104 1.00 0.00 H new ATOM 0 HA GLU A 380 12.845 4.462 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.069 5.179 -5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.460 6.292 -6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.112 5.718 -5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.090 5.222 -4.426 1.00 0.00 H new ATOM 867 N ARG A 381 14.686 4.838 -9.337 1.00 0.00 N ATOM 868 CA ARG A 381 15.612 4.770 -10.461 1.00 0.00 C ATOM 869 C ARG A 381 17.022 5.164 -10.030 1.00 0.00 C ATOM 870 O ARG A 381 18.009 4.710 -10.609 1.00 0.00 O ATOM 871 CB ARG A 381 15.140 5.682 -11.595 1.00 0.00 C ATOM 872 CG ARG A 381 16.140 5.806 -12.733 1.00 0.00 C ATOM 873 CD ARG A 381 17.089 6.974 -12.516 1.00 0.00 C ATOM 874 NE ARG A 381 16.392 8.257 -12.536 1.00 0.00 N ATOM 875 CZ ARG A 381 16.992 9.424 -12.329 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.295 9.468 -12.087 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.290 10.549 -12.363 1.00 0.00 N ATOM 0 H ARG A 381 13.917 5.496 -9.463 1.00 0.00 H new ATOM 0 HA ARG A 381 15.635 3.740 -10.818 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.199 5.299 -11.990 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.937 6.674 -11.191 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.712 4.882 -12.818 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.607 5.939 -13.674 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.599 6.854 -11.560 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.856 6.966 -13.290 1.00 0.00 H new ATOM 0 HE ARG A 381 15.389 8.257 -12.719 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.838 8.605 -12.060 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.754 10.365 -11.928 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.287 10.519 -12.548 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.753 11.444 -12.204 1.00 0.00 H new ATOM 891 N ASP A 382 17.107 6.012 -9.011 1.00 0.00 N ATOM 892 CA ASP A 382 18.395 6.468 -8.501 1.00 0.00 C ATOM 893 C ASP A 382 19.111 5.347 -7.753 1.00 0.00 C ATOM 894 O ASP A 382 20.257 5.019 -8.055 1.00 0.00 O ATOM 895 CB ASP A 382 18.205 7.673 -7.579 1.00 0.00 C ATOM 896 CG ASP A 382 19.474 8.490 -7.426 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.357 8.384 -8.302 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.582 9.235 -6.430 1.00 0.00 O ATOM 0 H ASP A 382 16.299 6.398 -8.522 1.00 0.00 H new ATOM 0 HA ASP A 382 19.010 6.764 -9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.413 8.308 -7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.877 7.328 -6.598 1.00 0.00 H new ATOM 903 N GLY A 383 18.425 4.764 -6.774 1.00 0.00 N ATOM 904 CA GLY A 383 19.011 3.687 -5.997 1.00 0.00 C ATOM 905 C GLY A 383 19.760 2.691 -6.860 1.00 0.00 C ATOM 906 O GLY A 383 20.735 2.085 -6.416 1.00 0.00 O ATOM 0 H GLY A 383 17.474 5.018 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.692 4.106 -5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.224 3.169 -5.449 1.00 0.00 H new ATOM 910 N ALA A 384 19.303 2.520 -8.096 1.00 0.00 N ATOM 911 CA ALA A 384 19.936 1.590 -9.023 1.00 0.00 C ATOM 912 C ALA A 384 21.213 2.184 -9.610 1.00 0.00 C ATOM 913 O ALA A 384 22.298 1.625 -9.454 1.00 0.00 O ATOM 914 CB ALA A 384 18.969 1.211 -10.135 1.00 0.00 C ATOM 0 H ALA A 384 18.496 3.013 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 384 20.205 0.691 -8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.456 0.516 -10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.087 0.738 -9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.671 2.107 -10.679 1.00 0.00 H new ATOM 920 N VAL A 385 21.075 3.320 -10.286 1.00 0.00 N ATOM 921 CA VAL A 385 22.217 3.990 -10.896 1.00 0.00 C ATOM 922 C VAL A 385 23.452 3.889 -10.008 1.00 0.00 C ATOM 923 O VAL A 385 24.571 3.727 -10.496 1.00 0.00 O ATOM 924 CB VAL A 385 21.916 5.475 -11.171 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.130 6.163 -11.776 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.705 5.613 -12.081 1.00 0.00 C ATOM 0 H VAL A 385 20.183 3.796 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 385 22.411 3.485 -11.842 1.00 0.00 H new ATOM 0 HB VAL A 385 21.687 5.963 -10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.898 7.211 -11.963 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.969 6.095 -11.084 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.394 5.676 -12.715 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.507 6.669 -12.265 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.902 5.111 -13.028 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.837 5.159 -11.603 1.00 0.00 H new ATOM 936 N LYS A 386 23.242 3.984 -8.699 1.00 0.00 N ATOM 937 CA LYS A 386 24.337 3.902 -7.740 1.00 0.00 C ATOM 938 C LYS A 386 24.880 2.479 -7.654 1.00 0.00 C ATOM 939 O LYS A 386 26.040 2.227 -7.975 1.00 0.00 O ATOM 940 CB LYS A 386 23.869 4.365 -6.359 1.00 0.00 C ATOM 941 CG LYS A 386 24.982 4.425 -5.327 1.00 0.00 C ATOM 942 CD LYS A 386 25.656 5.787 -5.312 1.00 0.00 C ATOM 943 CE LYS A 386 26.945 5.762 -4.505 1.00 0.00 C ATOM 944 NZ LYS A 386 27.646 7.075 -4.540 1.00 0.00 N ATOM 0 H LYS A 386 22.323 4.118 -8.278 1.00 0.00 H new ATOM 0 HA LYS A 386 25.137 4.557 -8.084 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.416 5.352 -6.450 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.091 3.689 -6.003 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.575 4.208 -4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.722 3.654 -5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 386 25.871 6.099 -6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 386 24.975 6.526 -4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 386 26.722 5.497 -3.472 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.604 4.988 -4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.520 7.017 -3.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 27.882 7.316 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 27.027 7.810 -4.142 1.00 0.00 H new ATOM 958 N ALA A 387 24.031 1.553 -7.220 1.00 0.00 N ATOM 959 CA ALA A 387 24.425 0.155 -7.095 1.00 0.00 C ATOM 960 C ALA A 387 24.865 -0.413 -8.440 1.00 0.00 C ATOM 961 O ALA A 387 25.496 -1.468 -8.502 1.00 0.00 O ATOM 962 CB ALA A 387 23.279 -0.667 -6.522 1.00 0.00 C ATOM 0 H ALA A 387 23.067 1.746 -6.949 1.00 0.00 H new ATOM 0 HA ALA A 387 25.273 0.101 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.587 -1.709 -6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.013 -0.283 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.416 -0.599 -7.184 1.00 0.00 H new ATOM 968 N MET A 388 24.527 0.292 -9.514 1.00 0.00 N ATOM 969 CA MET A 388 24.889 -0.143 -10.859 1.00 0.00 C ATOM 970 C MET A 388 26.348 0.185 -11.162 1.00 0.00 C ATOM 971 O MET A 388 27.158 -0.711 -11.395 1.00 0.00 O ATOM 972 CB MET A 388 23.979 0.520 -11.894 1.00 0.00 C ATOM 973 CG MET A 388 24.658 0.764 -13.232 1.00 0.00 C ATOM 974 SD MET A 388 23.527 1.415 -14.477 1.00 0.00 S ATOM 975 CE MET A 388 22.751 -0.094 -15.051 1.00 0.00 C ATOM 0 H MET A 388 24.003 1.167 -9.480 1.00 0.00 H new ATOM 0 HA MET A 388 24.760 -1.224 -10.912 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.102 -0.108 -12.050 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.624 1.471 -11.497 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.482 1.464 -13.094 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.089 -0.170 -13.592 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.848 -0.164 -16.134 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.237 -0.952 -14.587 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.695 -0.085 -14.781 1.00 0.00 H new ATOM 985 N GLU A 389 26.673 1.474 -11.158 1.00 0.00 N ATOM 986 CA GLU A 389 28.034 1.918 -11.434 1.00 0.00 C ATOM 987 C GLU A 389 28.946 1.652 -10.240 1.00 0.00 C ATOM 988 O GLU A 389 30.139 1.952 -10.279 1.00 0.00 O ATOM 989 CB GLU A 389 28.048 3.409 -11.778 1.00 0.00 C ATOM 990 CG GLU A 389 27.025 3.800 -12.831 1.00 0.00 C ATOM 991 CD GLU A 389 27.443 5.023 -13.625 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.557 5.010 -14.189 1.00 0.00 O ATOM 993 OE2 GLU A 389 26.657 5.991 -13.683 1.00 0.00 O ATOM 0 H GLU A 389 26.013 2.228 -10.967 1.00 0.00 H new ATOM 0 HA GLU A 389 28.407 1.352 -12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.862 3.984 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.043 3.683 -12.130 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.873 2.963 -13.513 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.068 3.995 -12.347 1.00 0.00 H new ATOM 1000 N GLU A 390 28.375 1.088 -9.180 1.00 0.00 N ATOM 1001 CA GLU A 390 29.136 0.783 -7.975 1.00 0.00 C ATOM 1002 C GLU A 390 29.519 -0.694 -7.931 1.00 0.00 C ATOM 1003 O GLU A 390 30.622 -1.048 -7.518 1.00 0.00 O ATOM 1004 CB GLU A 390 28.328 1.149 -6.728 1.00 0.00 C ATOM 1005 CG GLU A 390 28.305 2.639 -6.432 1.00 0.00 C ATOM 1006 CD GLU A 390 29.626 3.145 -5.887 1.00 0.00 C ATOM 1007 OE1 GLU A 390 29.822 3.080 -4.655 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.463 3.607 -6.690 1.00 0.00 O ATOM 0 H GLU A 390 27.388 0.833 -9.132 1.00 0.00 H new ATOM 0 HA GLU A 390 30.050 1.377 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.304 0.796 -6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.744 0.623 -5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.060 3.183 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.514 2.851 -5.712 1.00 0.00 H new ATOM 1015 N MET A 391 28.598 -1.550 -8.361 1.00 0.00 N ATOM 1016 CA MET A 391 28.838 -2.988 -8.373 1.00 0.00 C ATOM 1017 C MET A 391 29.195 -3.469 -9.775 1.00 0.00 C ATOM 1018 O MET A 391 29.899 -4.464 -9.940 1.00 0.00 O ATOM 1019 CB MET A 391 27.605 -3.737 -7.863 1.00 0.00 C ATOM 1020 CG MET A 391 27.302 -3.480 -6.395 1.00 0.00 C ATOM 1021 SD MET A 391 28.399 -4.389 -5.290 1.00 0.00 S ATOM 1022 CE MET A 391 27.213 -5.331 -4.335 1.00 0.00 C ATOM 0 H MET A 391 27.679 -1.273 -8.706 1.00 0.00 H new ATOM 0 HA MET A 391 29.680 -3.195 -7.712 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.741 -3.447 -8.460 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.752 -4.807 -8.014 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.390 -2.413 -6.191 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.269 -3.760 -6.187 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.742 -5.985 -3.642 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.574 -4.649 -3.774 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.601 -5.933 -5.007 1.00 0.00 H new ATOM 1032 N ASN A 392 28.705 -2.755 -10.784 1.00 0.00 N ATOM 1033 CA ASN A 392 28.972 -3.110 -12.173 1.00 0.00 C ATOM 1034 C ASN A 392 30.402 -3.613 -12.340 1.00 0.00 C ATOM 1035 O ASN A 392 31.356 -2.838 -12.277 1.00 0.00 O ATOM 1036 CB ASN A 392 28.733 -1.904 -13.084 1.00 0.00 C ATOM 1037 CG ASN A 392 29.408 -2.057 -14.433 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.622 -2.244 -14.515 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.622 -1.976 -15.500 1.00 0.00 N ATOM 0 H ASN A 392 28.121 -1.927 -10.665 1.00 0.00 H new ATOM 0 HA ASN A 392 28.289 -3.911 -12.456 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.661 -1.769 -13.230 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.104 -1.003 -12.595 1.00 0.00 H new ATOM 0 HD21 ASN A 392 29.020 -2.070 -16.435 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.621 -1.820 -15.385 1.00 0.00 H new ATOM 1046 N GLY A 393 30.544 -4.917 -12.555 1.00 0.00 N ATOM 1047 CA GLY A 393 31.861 -5.502 -12.729 1.00 0.00 C ATOM 1048 C GLY A 393 32.586 -5.698 -11.412 1.00 0.00 C ATOM 1049 O GLY A 393 33.797 -5.492 -11.325 1.00 0.00 O ATOM 0 H GLY A 393 29.770 -5.579 -12.612 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.765 -6.463 -13.234 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.458 -4.860 -13.377 1.00 0.00 H new ATOM 1053 N LYS A 394 31.845 -6.098 -10.384 1.00 0.00 N ATOM 1054 CA LYS A 394 32.424 -6.322 -9.065 1.00 0.00 C ATOM 1055 C LYS A 394 32.669 -7.808 -8.824 1.00 0.00 C ATOM 1056 O LYS A 394 31.939 -8.658 -9.335 1.00 0.00 O ATOM 1057 CB LYS A 394 31.502 -5.763 -7.979 1.00 0.00 C ATOM 1058 CG LYS A 394 31.784 -4.313 -7.629 1.00 0.00 C ATOM 1059 CD LYS A 394 33.258 -4.087 -7.335 1.00 0.00 C ATOM 1060 CE LYS A 394 33.461 -2.945 -6.351 1.00 0.00 C ATOM 1061 NZ LYS A 394 34.905 -2.675 -6.105 1.00 0.00 N ATOM 0 H LYS A 394 30.842 -6.274 -10.439 1.00 0.00 H new ATOM 0 HA LYS A 394 33.381 -5.802 -9.023 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.468 -5.853 -8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.603 -6.371 -7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.474 -3.672 -8.454 1.00 0.00 H new ATOM 0 HG3 LYS A 394 31.191 -4.025 -6.761 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.693 -5.000 -6.929 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.786 -3.867 -8.263 1.00 0.00 H new ATOM 0 HE2 LYS A 394 32.984 -2.044 -6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.971 -3.187 -5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 35.001 -1.890 -5.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 35.356 -3.527 -5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 35.368 -2.419 -7.001 1.00 0.00 H new ATOM 1075 N ASP A 395 33.697 -8.115 -8.041 1.00 0.00 N ATOM 1076 CA ASP A 395 34.036 -9.498 -7.730 1.00 0.00 C ATOM 1077 C ASP A 395 33.063 -10.080 -6.709 1.00 0.00 C ATOM 1078 O ASP A 395 33.352 -10.117 -5.512 1.00 0.00 O ATOM 1079 CB ASP A 395 35.467 -9.588 -7.198 1.00 0.00 C ATOM 1080 CG ASP A 395 35.896 -11.018 -6.930 1.00 0.00 C ATOM 1081 OD1 ASP A 395 36.225 -11.730 -7.901 1.00 0.00 O ATOM 1082 OD2 ASP A 395 35.903 -11.424 -5.748 1.00 0.00 O ATOM 0 H ASP A 395 34.311 -7.424 -7.610 1.00 0.00 H new ATOM 0 HA ASP A 395 33.961 -10.079 -8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.149 -9.136 -7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.547 -9.009 -6.278 1.00 0.00 H new ATOM 1087 N LEU A 396 31.910 -10.531 -7.189 1.00 0.00 N ATOM 1088 CA LEU A 396 30.893 -11.110 -6.318 1.00 0.00 C ATOM 1089 C LEU A 396 31.100 -12.613 -6.163 1.00 0.00 C ATOM 1090 O LEU A 396 30.936 -13.373 -7.116 1.00 0.00 O ATOM 1091 CB LEU A 396 29.496 -10.831 -6.876 1.00 0.00 C ATOM 1092 CG LEU A 396 28.339 -10.958 -5.885 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.491 -9.952 -4.754 1.00 0.00 C ATOM 1094 CD2 LEU A 396 27.006 -10.769 -6.594 1.00 0.00 C ATOM 0 H LEU A 396 31.656 -10.507 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 396 30.985 -10.646 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.486 -9.822 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.315 -11.515 -7.705 1.00 0.00 H new ATOM 0 HG LEU A 396 28.361 -11.960 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.658 -10.058 -4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.428 -10.135 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.496 -8.942 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.194 -10.863 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.974 -9.780 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.894 -11.529 -7.367 1.00 0.00 H new ATOM 1106 N GLU A 397 31.460 -13.034 -4.954 1.00 0.00 N ATOM 1107 CA GLU A 397 31.687 -14.447 -4.675 1.00 0.00 C ATOM 1108 C GLU A 397 32.839 -14.989 -5.517 1.00 0.00 C ATOM 1109 O GLU A 397 32.895 -16.181 -5.817 1.00 0.00 O ATOM 1110 CB GLU A 397 30.417 -15.255 -4.947 1.00 0.00 C ATOM 1111 CG GLU A 397 29.329 -15.048 -3.906 1.00 0.00 C ATOM 1112 CD GLU A 397 29.693 -15.638 -2.557 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.673 -15.160 -1.946 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.000 -16.576 -2.112 1.00 0.00 O ATOM 0 H GLU A 397 31.600 -12.418 -4.154 1.00 0.00 H new ATOM 0 HA GLU A 397 31.951 -14.545 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 397 30.026 -14.983 -5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.672 -16.314 -4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 397 29.138 -13.981 -3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.403 -15.501 -4.259 1.00 0.00 H new ATOM 1121 N GLY A 398 33.755 -14.104 -5.896 1.00 0.00 N ATOM 1122 CA GLY A 398 34.892 -14.512 -6.701 1.00 0.00 C ATOM 1123 C GLY A 398 34.599 -14.459 -8.187 1.00 0.00 C ATOM 1124 O GLY A 398 35.375 -14.966 -8.997 1.00 0.00 O ATOM 0 H GLY A 398 33.731 -13.112 -5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.741 -13.866 -6.478 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.182 -15.526 -6.427 1.00 0.00 H new ATOM 1128 N GLU A 399 33.476 -13.845 -8.546 1.00 0.00 N ATOM 1129 CA GLU A 399 33.083 -13.731 -9.945 1.00 0.00 C ATOM 1130 C GLU A 399 32.699 -12.294 -10.287 1.00 0.00 C ATOM 1131 O GLU A 399 31.889 -11.676 -9.598 1.00 0.00 O ATOM 1132 CB GLU A 399 31.912 -14.668 -10.247 1.00 0.00 C ATOM 1133 CG GLU A 399 32.337 -16.094 -10.554 1.00 0.00 C ATOM 1134 CD GLU A 399 33.417 -16.165 -11.616 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.074 -16.116 -12.816 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.606 -16.268 -11.247 1.00 0.00 O ATOM 0 H GLU A 399 32.823 -13.419 -7.888 1.00 0.00 H new ATOM 0 HA GLU A 399 33.936 -14.017 -10.560 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.234 -14.676 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.352 -14.274 -11.095 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.699 -16.566 -9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.469 -16.665 -10.885 1.00 0.00 H new ATOM 1143 N ASN A 400 33.288 -11.769 -11.357 1.00 0.00 N ATOM 1144 CA ASN A 400 33.010 -10.404 -11.790 1.00 0.00 C ATOM 1145 C ASN A 400 31.659 -10.323 -12.495 1.00 0.00 C ATOM 1146 O ASN A 400 31.546 -10.635 -13.680 1.00 0.00 O ATOM 1147 CB ASN A 400 34.115 -9.908 -12.724 1.00 0.00 C ATOM 1148 CG ASN A 400 35.461 -10.531 -12.409 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.906 -11.454 -13.091 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.117 -10.028 -11.369 1.00 0.00 N ATOM 0 H ASN A 400 33.960 -12.268 -11.940 1.00 0.00 H new ATOM 0 HA ASN A 400 32.978 -9.768 -10.906 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.845 -10.136 -13.755 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.193 -8.824 -12.647 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.027 -10.407 -11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.710 -9.262 -10.831 1.00 0.00 H new ATOM 1157 N ILE A 401 30.638 -9.901 -11.757 1.00 0.00 N ATOM 1158 CA ILE A 401 29.295 -9.776 -12.311 1.00 0.00 C ATOM 1159 C ILE A 401 29.162 -8.510 -13.150 1.00 0.00 C ATOM 1160 O ILE A 401 29.799 -7.496 -12.865 1.00 0.00 O ATOM 1161 CB ILE A 401 28.227 -9.758 -11.201 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.483 -8.598 -10.237 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.218 -11.083 -10.454 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.267 -8.208 -9.426 1.00 0.00 C ATOM 0 H ILE A 401 30.715 -9.640 -10.774 1.00 0.00 H new ATOM 0 HA ILE A 401 29.133 -10.648 -12.945 1.00 0.00 H new ATOM 0 HB ILE A 401 27.249 -9.615 -11.660 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.290 -8.872 -9.558 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.824 -7.732 -10.805 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.458 -11.055 -9.673 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.994 -11.891 -11.150 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.196 -11.253 -10.003 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.521 -7.380 -8.764 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.464 -7.903 -10.097 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.938 -9.060 -8.831 1.00 0.00 H new ATOM 1176 N GLU A 402 28.329 -8.576 -14.184 1.00 0.00 N ATOM 1177 CA GLU A 402 28.112 -7.433 -15.063 1.00 0.00 C ATOM 1178 C GLU A 402 26.713 -6.855 -14.869 1.00 0.00 C ATOM 1179 O GLU A 402 25.720 -7.583 -14.897 1.00 0.00 O ATOM 1180 CB GLU A 402 28.308 -7.842 -16.525 1.00 0.00 C ATOM 1181 CG GLU A 402 28.794 -6.709 -17.413 1.00 0.00 C ATOM 1182 CD GLU A 402 28.433 -6.916 -18.871 1.00 0.00 C ATOM 1183 OE1 GLU A 402 29.129 -7.699 -19.551 1.00 0.00 O ATOM 1184 OE2 GLU A 402 27.453 -6.294 -19.333 1.00 0.00 O ATOM 0 H GLU A 402 27.794 -9.408 -14.433 1.00 0.00 H new ATOM 0 HA GLU A 402 28.842 -6.666 -14.806 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.025 -8.662 -16.571 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.364 -8.221 -16.917 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.364 -5.770 -17.066 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.876 -6.618 -17.320 1.00 0.00 H new ATOM 1191 N ILE A 403 26.643 -5.543 -14.673 1.00 0.00 N ATOM 1192 CA ILE A 403 25.367 -4.868 -14.474 1.00 0.00 C ATOM 1193 C ILE A 403 25.053 -3.933 -15.638 1.00 0.00 C ATOM 1194 O ILE A 403 25.841 -3.047 -15.966 1.00 0.00 O ATOM 1195 CB ILE A 403 25.356 -4.059 -13.164 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.961 -4.883 -12.025 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.938 -3.629 -12.819 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.260 -4.071 -10.785 1.00 0.00 C ATOM 0 H ILE A 403 27.455 -4.926 -14.648 1.00 0.00 H new ATOM 0 HA ILE A 403 24.604 -5.645 -14.418 1.00 0.00 H new ATOM 0 HB ILE A 403 25.963 -3.164 -13.302 1.00 0.00 H new ATOM 0 HG12 ILE A 403 25.274 -5.688 -11.765 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.882 -5.350 -12.375 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.947 -3.058 -11.890 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.540 -3.009 -13.622 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.310 -4.511 -12.697 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.686 -4.719 -10.020 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.971 -3.282 -11.030 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.338 -3.626 -10.411 1.00 0.00 H new ATOM 1210 N VAL A 404 23.895 -4.137 -16.257 1.00 0.00 N ATOM 1211 CA VAL A 404 23.474 -3.311 -17.383 1.00 0.00 C ATOM 1212 C VAL A 404 21.991 -2.970 -17.290 1.00 0.00 C ATOM 1213 O VAL A 404 21.161 -3.832 -17.002 1.00 0.00 O ATOM 1214 CB VAL A 404 23.745 -4.014 -18.727 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.214 -3.901 -19.102 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.313 -5.471 -18.662 1.00 0.00 C ATOM 0 H VAL A 404 23.231 -4.867 -15.998 1.00 0.00 H new ATOM 0 HA VAL A 404 24.059 -2.392 -17.338 1.00 0.00 H new ATOM 0 HB VAL A 404 23.159 -3.519 -19.501 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.386 -4.403 -20.054 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.487 -2.850 -19.192 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.824 -4.369 -18.329 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.512 -5.952 -19.620 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.871 -5.981 -17.877 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.247 -5.525 -18.443 1.00 0.00 H new ATOM 1226 N PHE A 405 21.665 -1.705 -17.536 1.00 0.00 N ATOM 1227 CA PHE A 405 20.281 -1.248 -17.480 1.00 0.00 C ATOM 1228 C PHE A 405 19.379 -2.138 -18.331 1.00 0.00 C ATOM 1229 O PHE A 405 19.409 -2.076 -19.560 1.00 0.00 O ATOM 1230 CB PHE A 405 20.181 0.202 -17.956 1.00 0.00 C ATOM 1231 CG PHE A 405 20.496 1.208 -16.886 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.877 1.139 -15.648 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.411 2.222 -17.118 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.165 2.062 -14.661 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.703 3.148 -16.134 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.079 3.069 -14.905 1.00 0.00 C ATOM 0 H PHE A 405 22.340 -0.979 -17.776 1.00 0.00 H new ATOM 0 HA PHE A 405 19.947 -1.307 -16.444 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.863 0.349 -18.793 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.173 0.385 -18.330 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.161 0.354 -15.452 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.901 2.290 -18.078 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.676 1.996 -13.700 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.419 3.933 -16.327 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.305 3.793 -14.136 1.00 0.00 H new ATOM 1246 N ALA A 406 18.579 -2.966 -17.668 1.00 0.00 N ATOM 1247 CA ALA A 406 17.668 -3.868 -18.362 1.00 0.00 C ATOM 1248 C ALA A 406 16.562 -3.093 -19.069 1.00 0.00 C ATOM 1249 O ALA A 406 16.243 -1.964 -18.695 1.00 0.00 O ATOM 1250 CB ALA A 406 17.071 -4.870 -17.385 1.00 0.00 C ATOM 0 H ALA A 406 18.543 -3.031 -16.651 1.00 0.00 H new ATOM 0 HA ALA A 406 18.237 -4.409 -19.118 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.393 -5.537 -17.917 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.870 -5.454 -16.929 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.522 -4.338 -16.608 1.00 0.00 H new