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 :FLIP amide:sc= -0.051 F(o=-1.5,f=-0.051) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 348 THR OG1 : rot 141:sc= 0.213 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot -43:sc= -1.32 USER MOD Single : A 360 GLN : amide:sc= 0.328 X(o=0.33,f=-0.075) USER MOD Single : A 363 LYS NZ :NH3+ -164:sc= -0.142 (180deg=-0.361) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -163:sc= -0.0122 (180deg=-0.153) USER MOD Single : A 371 LYS NZ :NH3+ -169:sc=-0.00402 (180deg=-0.14) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.7) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -137:sc= -7.16! (180deg=-13.3!) USER MOD Single : A 391 MET CE :methyl 152:sc= -2.28! (180deg=-2.41!) USER MOD Single : A 392 ASN : amide:sc= -1.11 K(o=-1.1,f=-1.7!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.47) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 15.173 1.431 -13.357 1.00 0.00 N ATOM 132 CA LYS A 338 15.357 1.061 -11.959 1.00 0.00 C ATOM 133 C LYS A 338 15.816 -0.388 -11.835 1.00 0.00 C ATOM 134 O LYS A 338 16.551 -0.741 -10.912 1.00 0.00 O ATOM 135 CB LYS A 338 14.054 1.262 -11.181 1.00 0.00 C ATOM 136 CG LYS A 338 12.880 0.482 -11.750 1.00 0.00 C ATOM 137 CD LYS A 338 11.635 0.649 -10.896 1.00 0.00 C ATOM 138 CE LYS A 338 10.507 -0.253 -11.374 1.00 0.00 C ATOM 139 NZ LYS A 338 10.609 -1.622 -10.798 1.00 0.00 N ATOM 0 HA LYS A 338 16.128 1.705 -11.538 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.210 0.963 -10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.805 2.323 -11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.674 0.821 -12.765 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.140 -0.575 -11.813 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.871 0.419 -9.857 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.309 1.689 -10.926 1.00 0.00 H new ATOM 0 HE2 LYS A 338 9.549 0.187 -11.098 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.528 -0.314 -12.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.822 -2.205 -11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 11.512 -2.052 -11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.564 -1.566 -9.760 1.00 0.00 H new ATOM 153 N VAL A 339 15.380 -1.224 -12.772 1.00 0.00 N ATOM 154 CA VAL A 339 15.749 -2.635 -12.770 1.00 0.00 C ATOM 155 C VAL A 339 17.154 -2.836 -13.328 1.00 0.00 C ATOM 156 O VAL A 339 17.452 -2.427 -14.450 1.00 0.00 O ATOM 157 CB VAL A 339 14.756 -3.476 -13.593 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.161 -4.943 -13.582 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.342 -3.301 -13.061 1.00 0.00 C ATOM 0 H VAL A 339 14.771 -0.949 -13.542 1.00 0.00 H new ATOM 0 HA VAL A 339 15.722 -2.968 -11.732 1.00 0.00 H new ATOM 0 HB VAL A 339 14.778 -3.126 -14.625 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.448 -5.522 -14.169 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.156 -5.049 -14.014 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.170 -5.310 -12.556 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.653 -3.902 -13.654 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.302 -3.624 -12.021 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.056 -2.251 -13.126 1.00 0.00 H new ATOM 169 N LEU A 340 18.013 -3.470 -12.537 1.00 0.00 N ATOM 170 CA LEU A 340 19.388 -3.727 -12.952 1.00 0.00 C ATOM 171 C LEU A 340 19.573 -5.189 -13.346 1.00 0.00 C ATOM 172 O LEU A 340 19.272 -6.095 -12.569 1.00 0.00 O ATOM 173 CB LEU A 340 20.358 -3.363 -11.826 1.00 0.00 C ATOM 174 CG LEU A 340 20.401 -1.887 -11.430 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.458 -1.653 -10.361 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.669 -1.015 -12.647 1.00 0.00 C ATOM 0 H LEU A 340 17.782 -3.815 -11.605 1.00 0.00 H new ATOM 0 HA LEU A 340 19.602 -3.106 -13.822 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.096 -3.948 -10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.361 -3.668 -12.124 1.00 0.00 H new ATOM 0 HG LEU A 340 19.430 -1.612 -11.019 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.475 -0.597 -10.091 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.222 -2.249 -9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.435 -1.945 -10.746 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.696 0.032 -12.345 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.627 -1.290 -13.088 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.876 -1.161 -13.381 1.00 0.00 H new ATOM 188 N PHE A 341 20.074 -5.412 -14.556 1.00 0.00 N ATOM 189 CA PHE A 341 20.301 -6.764 -15.053 1.00 0.00 C ATOM 190 C PHE A 341 21.705 -7.245 -14.697 1.00 0.00 C ATOM 191 O PHE A 341 22.692 -6.802 -15.283 1.00 0.00 O ATOM 192 CB PHE A 341 20.102 -6.814 -16.569 1.00 0.00 C ATOM 193 CG PHE A 341 20.406 -8.156 -17.170 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.428 -9.135 -17.244 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.671 -8.439 -17.661 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.705 -10.371 -17.797 1.00 0.00 C ATOM 197 CE2 PHE A 341 21.953 -9.673 -18.215 1.00 0.00 C ATOM 198 CZ PHE A 341 20.969 -10.641 -18.282 1.00 0.00 C ATOM 0 H PHE A 341 20.331 -4.674 -15.211 1.00 0.00 H new ATOM 0 HA PHE A 341 19.577 -7.425 -14.577 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.071 -6.546 -16.801 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.739 -6.063 -17.036 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.438 -8.930 -16.865 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.444 -7.687 -17.610 1.00 0.00 H new ATOM 0 HE1 PHE A 341 18.933 -11.125 -17.850 1.00 0.00 H new ATOM 0 HE2 PHE A 341 22.942 -9.881 -18.596 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.188 -11.607 -18.713 1.00 0.00 H new ATOM 208 N VAL A 342 21.785 -8.156 -13.732 1.00 0.00 N ATOM 209 CA VAL A 342 23.066 -8.699 -13.298 1.00 0.00 C ATOM 210 C VAL A 342 23.277 -10.109 -13.837 1.00 0.00 C ATOM 211 O VAL A 342 22.359 -10.929 -13.834 1.00 0.00 O ATOM 212 CB VAL A 342 23.172 -8.727 -11.761 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.576 -9.122 -11.330 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.785 -7.377 -11.176 1.00 0.00 C ATOM 0 H VAL A 342 20.977 -8.533 -13.236 1.00 0.00 H new ATOM 0 HA VAL A 342 23.839 -8.042 -13.696 1.00 0.00 H new ATOM 0 HB VAL A 342 22.477 -9.475 -11.379 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.632 -9.136 -10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.811 -10.113 -11.719 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.293 -8.400 -11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.866 -7.415 -10.090 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.453 -6.608 -11.563 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.759 -7.140 -11.456 1.00 0.00 H new ATOM 224 N ARG A 343 24.493 -10.385 -14.298 1.00 0.00 N ATOM 225 CA ARG A 343 24.824 -11.696 -14.841 1.00 0.00 C ATOM 226 C ARG A 343 26.182 -12.169 -14.331 1.00 0.00 C ATOM 227 O ARG A 343 26.930 -11.401 -13.726 1.00 0.00 O ATOM 228 CB ARG A 343 24.830 -11.652 -16.371 1.00 0.00 C ATOM 229 CG ARG A 343 25.567 -10.451 -16.942 1.00 0.00 C ATOM 230 CD ARG A 343 25.753 -10.576 -18.446 1.00 0.00 C ATOM 231 NE ARG A 343 26.668 -11.659 -18.796 1.00 0.00 N ATOM 232 CZ ARG A 343 26.919 -12.034 -20.046 1.00 0.00 C ATOM 233 NH1 ARG A 343 26.327 -11.417 -21.059 1.00 0.00 N ATOM 234 NH2 ARG A 343 27.765 -13.029 -20.284 1.00 0.00 N ATOM 0 H ARG A 343 25.265 -9.718 -14.306 1.00 0.00 H new ATOM 0 HA ARG A 343 24.063 -12.402 -14.507 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.290 -12.564 -16.751 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.801 -11.641 -16.730 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.011 -9.541 -16.717 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.540 -10.357 -16.460 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.786 -10.752 -18.917 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.135 -9.636 -18.843 1.00 0.00 H new ATOM 0 HE ARG A 343 27.140 -12.155 -18.040 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.677 -10.652 -20.880 1.00 0.00 H new ATOM 0 HH12 ARG A 343 26.522 -11.707 -22.017 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.223 -13.506 -19.507 1.00 0.00 H new ATOM 0 HH22 ARG A 343 27.957 -13.316 -21.244 1.00 0.00 H new ATOM 248 N ASN A 344 26.493 -13.437 -14.577 1.00 0.00 N ATOM 249 CA ASN A 344 27.760 -14.012 -14.141 1.00 0.00 C ATOM 250 C ASN A 344 27.757 -14.257 -12.635 1.00 0.00 C ATOM 251 O ASN A 344 28.711 -13.910 -11.937 1.00 0.00 O ATOM 252 CB ASN A 344 28.920 -13.088 -14.517 1.00 0.00 C ATOM 253 CG ASN A 344 30.206 -13.850 -14.776 1.00 0.00 C ATOM 254 OD1 ASN A 344 31.054 -13.940 -13.758 1.00 0.00 O flip ATOM 255 ND2 ASN A 344 30.433 -14.350 -15.877 1.00 0.00 N flip ATOM 0 H ASN A 344 25.885 -14.086 -15.076 1.00 0.00 H new ATOM 0 HA ASN A 344 27.889 -14.969 -14.646 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.653 -12.518 -15.407 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.083 -12.368 -13.715 1.00 0.00 H new ATOM 0 HD21 ASN A 344 29.752 -14.255 -16.630 1.00 0.00 H new ATOM 0 HD22 ASN A 344 31.302 -14.859 -16.036 1.00 0.00 H new ATOM 262 N LEU A 345 26.679 -14.855 -12.141 1.00 0.00 N ATOM 263 CA LEU A 345 26.552 -15.147 -10.717 1.00 0.00 C ATOM 264 C LEU A 345 27.248 -16.458 -10.365 1.00 0.00 C ATOM 265 O LEU A 345 27.113 -17.453 -11.076 1.00 0.00 O ATOM 266 CB LEU A 345 25.076 -15.218 -10.321 1.00 0.00 C ATOM 267 CG LEU A 345 24.209 -14.032 -10.747 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.767 -14.242 -10.313 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.758 -12.736 -10.170 1.00 0.00 C ATOM 0 H LEU A 345 25.881 -15.147 -12.705 1.00 0.00 H new ATOM 0 HA LEU A 345 27.033 -14.342 -10.162 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.649 -16.126 -10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.016 -15.316 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 345 24.233 -13.961 -11.834 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.165 -13.388 -10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.377 -15.149 -10.775 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.724 -14.339 -9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.129 -11.903 -10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.765 -12.796 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.774 -12.579 -10.531 1.00 0.00 H new ATOM 281 N ALA A 346 27.990 -16.450 -9.263 1.00 0.00 N ATOM 282 CA ALA A 346 28.704 -17.639 -8.814 1.00 0.00 C ATOM 283 C ALA A 346 27.733 -18.753 -8.439 1.00 0.00 C ATOM 284 O ALA A 346 26.517 -18.586 -8.529 1.00 0.00 O ATOM 285 CB ALA A 346 29.604 -17.301 -7.635 1.00 0.00 C ATOM 0 H ALA A 346 28.113 -15.633 -8.664 1.00 0.00 H new ATOM 0 HA ALA A 346 29.323 -17.994 -9.638 1.00 0.00 H new ATOM 0 HB1 ALA A 346 30.131 -18.198 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.328 -16.544 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.999 -16.918 -6.813 1.00 0.00 H new ATOM 291 N ASN A 347 28.278 -19.890 -8.018 1.00 0.00 N ATOM 292 CA ASN A 347 27.459 -21.033 -7.630 1.00 0.00 C ATOM 293 C ASN A 347 27.033 -20.926 -6.169 1.00 0.00 C ATOM 294 O ASN A 347 26.427 -21.845 -5.618 1.00 0.00 O ATOM 295 CB ASN A 347 28.226 -22.337 -7.855 1.00 0.00 C ATOM 296 CG ASN A 347 28.281 -22.730 -9.319 1.00 0.00 C ATOM 297 OD1 ASN A 347 28.777 -21.978 -10.157 1.00 0.00 O ATOM 298 ND2 ASN A 347 27.769 -23.915 -9.632 1.00 0.00 N ATOM 0 H ASN A 347 29.283 -20.044 -7.937 1.00 0.00 H new ATOM 0 HA ASN A 347 26.564 -21.034 -8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 347 29.241 -22.229 -7.472 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.753 -23.136 -7.284 1.00 0.00 H new ATOM 0 HD21 ASN A 347 27.777 -24.234 -10.601 1.00 0.00 H new ATOM 0 HD22 ASN A 347 27.368 -24.506 -8.904 1.00 0.00 H new ATOM 305 N THR A 348 27.354 -19.796 -5.546 1.00 0.00 N ATOM 306 CA THR A 348 27.006 -19.568 -4.149 1.00 0.00 C ATOM 307 C THR A 348 26.179 -18.297 -3.989 1.00 0.00 C ATOM 308 O THR A 348 25.967 -17.819 -2.875 1.00 0.00 O ATOM 309 CB THR A 348 28.264 -19.463 -3.267 1.00 0.00 C ATOM 310 OG1 THR A 348 29.131 -18.439 -3.769 1.00 0.00 O ATOM 311 CG2 THR A 348 29.008 -20.789 -3.225 1.00 0.00 C ATOM 0 H THR A 348 27.855 -19.024 -5.987 1.00 0.00 H new ATOM 0 HA THR A 348 26.416 -20.425 -3.826 1.00 0.00 H new ATOM 0 HB THR A 348 27.950 -19.208 -2.255 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.528 -17.949 -3.019 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.893 -20.690 -2.596 1.00 0.00 H new ATOM 0 HG22 THR A 348 28.355 -21.560 -2.815 1.00 0.00 H new ATOM 0 HG23 THR A 348 29.310 -21.069 -4.234 1.00 0.00 H new ATOM 319 N VAL A 349 25.713 -17.754 -5.110 1.00 0.00 N ATOM 320 CA VAL A 349 24.907 -16.539 -5.093 1.00 0.00 C ATOM 321 C VAL A 349 23.422 -16.867 -4.996 1.00 0.00 C ATOM 322 O VAL A 349 22.980 -17.934 -5.424 1.00 0.00 O ATOM 323 CB VAL A 349 25.153 -15.686 -6.351 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.218 -14.486 -6.374 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.606 -15.241 -6.418 1.00 0.00 C ATOM 0 H VAL A 349 25.880 -18.136 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 349 25.208 -15.970 -4.213 1.00 0.00 H new ATOM 0 HB VAL A 349 24.943 -16.297 -7.229 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.407 -13.895 -7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.184 -14.831 -6.377 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.393 -13.872 -5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.761 -14.639 -7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.846 -14.647 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.254 -16.117 -6.453 1.00 0.00 H new ATOM 335 N THR A 350 22.653 -15.941 -4.431 1.00 0.00 N ATOM 336 CA THR A 350 21.216 -16.131 -4.277 1.00 0.00 C ATOM 337 C THR A 350 20.487 -14.793 -4.223 1.00 0.00 C ATOM 338 O THR A 350 21.116 -13.736 -4.179 1.00 0.00 O ATOM 339 CB THR A 350 20.889 -16.932 -3.003 1.00 0.00 C ATOM 340 OG1 THR A 350 21.371 -16.236 -1.848 1.00 0.00 O ATOM 341 CG2 THR A 350 21.510 -18.319 -3.062 1.00 0.00 C ATOM 0 H THR A 350 23.002 -15.052 -4.073 1.00 0.00 H new ATOM 0 HA THR A 350 20.876 -16.692 -5.148 1.00 0.00 H new ATOM 0 HB THR A 350 19.806 -17.038 -2.936 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.157 -16.752 -1.042 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.266 -18.866 -2.152 1.00 0.00 H new ATOM 0 HG22 THR A 350 21.118 -18.857 -3.925 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.593 -18.229 -3.152 1.00 0.00 H new ATOM 349 N GLU A 351 19.159 -14.847 -4.225 1.00 0.00 N ATOM 350 CA GLU A 351 18.346 -13.637 -4.177 1.00 0.00 C ATOM 351 C GLU A 351 18.661 -12.820 -2.927 1.00 0.00 C ATOM 352 O GLU A 351 18.651 -11.590 -2.960 1.00 0.00 O ATOM 353 CB GLU A 351 16.858 -13.995 -4.204 1.00 0.00 C ATOM 354 CG GLU A 351 16.402 -14.601 -5.520 1.00 0.00 C ATOM 355 CD GLU A 351 15.134 -15.421 -5.377 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.095 -14.844 -4.993 1.00 0.00 O ATOM 357 OE2 GLU A 351 15.182 -16.639 -5.648 1.00 0.00 O ATOM 0 H GLU A 351 18.624 -15.714 -4.259 1.00 0.00 H new ATOM 0 HA GLU A 351 18.584 -13.034 -5.054 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.647 -14.698 -3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.273 -13.097 -4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.235 -13.804 -6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 351 17.196 -15.233 -5.919 1.00 0.00 H new ATOM 364 N GLU A 352 18.940 -13.514 -1.828 1.00 0.00 N ATOM 365 CA GLU A 352 19.256 -12.852 -0.568 1.00 0.00 C ATOM 366 C GLU A 352 20.566 -12.077 -0.674 1.00 0.00 C ATOM 367 O GLU A 352 20.684 -10.963 -0.161 1.00 0.00 O ATOM 368 CB GLU A 352 19.348 -13.878 0.564 1.00 0.00 C ATOM 369 CG GLU A 352 18.956 -13.323 1.923 1.00 0.00 C ATOM 370 CD GLU A 352 17.453 -13.210 2.095 1.00 0.00 C ATOM 371 OE1 GLU A 352 16.787 -12.692 1.174 1.00 0.00 O ATOM 372 OE2 GLU A 352 16.944 -13.640 3.151 1.00 0.00 O ATOM 0 H GLU A 352 18.954 -14.533 -1.785 1.00 0.00 H new ATOM 0 HA GLU A 352 18.454 -12.148 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.704 -14.725 0.328 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.368 -14.258 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.360 -13.966 2.705 1.00 0.00 H new ATOM 0 HG3 GLU A 352 19.408 -12.340 2.054 1.00 0.00 H new ATOM 379 N ILE A 353 21.547 -12.674 -1.342 1.00 0.00 N ATOM 380 CA ILE A 353 22.848 -12.040 -1.516 1.00 0.00 C ATOM 381 C ILE A 353 22.753 -10.836 -2.447 1.00 0.00 C ATOM 382 O ILE A 353 23.530 -9.887 -2.334 1.00 0.00 O ATOM 383 CB ILE A 353 23.886 -13.029 -2.079 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.144 -14.156 -1.078 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.181 -12.305 -2.415 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.787 -15.378 -1.695 1.00 0.00 C ATOM 0 H ILE A 353 21.466 -13.596 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 353 23.172 -11.709 -0.529 1.00 0.00 H new ATOM 0 HB ILE A 353 23.489 -13.466 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.785 -13.782 -0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.199 -14.446 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.904 -13.018 -2.812 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.984 -11.535 -3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.584 -11.843 -1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 353 24.940 -16.136 -0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.137 -15.777 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.748 -15.103 -2.130 1.00 0.00 H new ATOM 398 N LEU A 354 21.795 -10.880 -3.367 1.00 0.00 N ATOM 399 CA LEU A 354 21.596 -9.792 -4.317 1.00 0.00 C ATOM 400 C LEU A 354 20.992 -8.572 -3.629 1.00 0.00 C ATOM 401 O LEU A 354 21.256 -7.435 -4.018 1.00 0.00 O ATOM 402 CB LEU A 354 20.688 -10.247 -5.461 1.00 0.00 C ATOM 403 CG LEU A 354 21.252 -11.340 -6.371 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.183 -11.840 -7.330 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.460 -10.823 -7.138 1.00 0.00 C ATOM 0 H LEU A 354 21.144 -11.658 -3.475 1.00 0.00 H new ATOM 0 HA LEU A 354 22.569 -9.514 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.751 -10.605 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.448 -9.379 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 354 21.572 -12.176 -5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.602 -12.617 -7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.347 -12.249 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.832 -11.013 -7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.849 -11.613 -7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.165 -9.970 -7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.233 -10.514 -6.434 1.00 0.00 H new ATOM 417 N GLU A 355 20.183 -8.817 -2.604 1.00 0.00 N ATOM 418 CA GLU A 355 19.543 -7.737 -1.861 1.00 0.00 C ATOM 419 C GLU A 355 20.559 -6.996 -0.995 1.00 0.00 C ATOM 420 O GLU A 355 20.958 -5.875 -1.309 1.00 0.00 O ATOM 421 CB GLU A 355 18.416 -8.288 -0.985 1.00 0.00 C ATOM 422 CG GLU A 355 17.175 -8.685 -1.768 1.00 0.00 C ATOM 423 CD GLU A 355 15.990 -8.982 -0.871 1.00 0.00 C ATOM 424 OE1 GLU A 355 16.205 -9.500 0.245 1.00 0.00 O ATOM 425 OE2 GLU A 355 14.847 -8.697 -1.285 1.00 0.00 O ATOM 0 H GLU A 355 19.955 -9.753 -2.269 1.00 0.00 H new ATOM 0 HA GLU A 355 19.123 -7.034 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.784 -9.156 -0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.143 -7.537 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.912 -7.882 -2.457 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.397 -9.564 -2.373 1.00 0.00 H new ATOM 432 N LYS A 356 20.972 -7.632 0.096 1.00 0.00 N ATOM 433 CA LYS A 356 21.940 -7.036 1.008 1.00 0.00 C ATOM 434 C LYS A 356 23.061 -6.345 0.237 1.00 0.00 C ATOM 435 O LYS A 356 23.582 -5.318 0.669 1.00 0.00 O ATOM 436 CB LYS A 356 22.527 -8.105 1.932 1.00 0.00 C ATOM 437 CG LYS A 356 21.542 -8.624 2.965 1.00 0.00 C ATOM 438 CD LYS A 356 22.093 -9.832 3.704 1.00 0.00 C ATOM 439 CE LYS A 356 21.890 -11.113 2.908 1.00 0.00 C ATOM 440 NZ LYS A 356 22.046 -12.325 3.758 1.00 0.00 N ATOM 0 H LYS A 356 20.651 -8.561 0.370 1.00 0.00 H new ATOM 0 HA LYS A 356 21.422 -6.289 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.881 -8.940 1.328 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.395 -7.692 2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.312 -7.833 3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 356 20.606 -8.892 2.474 1.00 0.00 H new ATOM 0 HD2 LYS A 356 23.156 -9.688 3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.602 -9.923 4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.896 -11.109 2.461 1.00 0.00 H new ATOM 0 HE3 LYS A 356 22.608 -11.149 2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 21.900 -13.176 3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 23.003 -12.343 4.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 21.344 -12.304 4.525 1.00 0.00 H new ATOM 454 N ALA A 357 23.424 -6.915 -0.907 1.00 0.00 N ATOM 455 CA ALA A 357 24.480 -6.352 -1.740 1.00 0.00 C ATOM 456 C ALA A 357 24.006 -5.085 -2.444 1.00 0.00 C ATOM 457 O ALA A 357 24.658 -4.043 -2.373 1.00 0.00 O ATOM 458 CB ALA A 357 24.953 -7.379 -2.758 1.00 0.00 C ATOM 0 H ALA A 357 23.003 -7.766 -1.278 1.00 0.00 H new ATOM 0 HA ALA A 357 25.316 -6.086 -1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.741 -6.945 -3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.339 -8.256 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.118 -7.673 -3.393 1.00 0.00 H new ATOM 464 N PHE A 358 22.869 -5.182 -3.125 1.00 0.00 N ATOM 465 CA PHE A 358 22.309 -4.043 -3.844 1.00 0.00 C ATOM 466 C PHE A 358 21.408 -3.215 -2.933 1.00 0.00 C ATOM 467 O PHE A 358 20.629 -2.384 -3.401 1.00 0.00 O ATOM 468 CB PHE A 358 21.519 -4.522 -5.063 1.00 0.00 C ATOM 469 CG PHE A 358 22.389 -4.953 -6.210 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.071 -6.158 -6.164 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.525 -4.153 -7.333 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.872 -6.558 -7.217 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.324 -4.547 -8.389 1.00 0.00 C ATOM 474 CZ PHE A 358 23.999 -5.751 -8.331 1.00 0.00 C ATOM 0 H PHE A 358 22.317 -6.037 -3.194 1.00 0.00 H new ATOM 0 HA PHE A 358 23.134 -3.414 -4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.881 -5.355 -4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.861 -3.720 -5.398 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.976 -6.792 -5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.000 -3.210 -7.383 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.398 -7.500 -7.169 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.421 -3.914 -9.259 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.625 -6.061 -9.155 1.00 0.00 H new ATOM 484 N SER A 359 21.520 -3.448 -1.629 1.00 0.00 N ATOM 485 CA SER A 359 20.713 -2.726 -0.652 1.00 0.00 C ATOM 486 C SER A 359 21.491 -1.554 -0.063 1.00 0.00 C ATOM 487 O SER A 359 21.047 -0.408 -0.125 1.00 0.00 O ATOM 488 CB SER A 359 20.265 -3.669 0.467 1.00 0.00 C ATOM 489 OG SER A 359 21.363 -4.061 1.273 1.00 0.00 O ATOM 0 H SER A 359 22.161 -4.131 -1.225 1.00 0.00 H new ATOM 0 HA SER A 359 19.833 -2.335 -1.163 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.514 -3.175 1.084 1.00 0.00 H new ATOM 0 HB3 SER A 359 19.793 -4.552 0.036 1.00 0.00 H new ATOM 0 HG SER A 359 22.127 -4.280 0.700 1.00 0.00 H new ATOM 495 N GLN A 360 22.654 -1.851 0.508 1.00 0.00 N ATOM 496 CA GLN A 360 23.494 -0.822 1.108 1.00 0.00 C ATOM 497 C GLN A 360 23.405 0.482 0.321 1.00 0.00 C ATOM 498 O GLN A 360 23.328 1.565 0.902 1.00 0.00 O ATOM 499 CB GLN A 360 24.948 -1.294 1.172 1.00 0.00 C ATOM 500 CG GLN A 360 25.518 -1.693 -0.179 1.00 0.00 C ATOM 501 CD GLN A 360 26.926 -2.247 -0.078 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.781 -1.681 0.602 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.173 -3.362 -0.756 1.00 0.00 N ATOM 0 H GLN A 360 23.035 -2.795 0.568 1.00 0.00 H new ATOM 0 HA GLN A 360 23.133 -0.639 2.120 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.561 -0.498 1.595 1.00 0.00 H new ATOM 0 HB3 GLN A 360 25.016 -2.144 1.851 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.870 -2.440 -0.636 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.519 -0.826 -0.839 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.434 -3.798 -1.307 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.102 -3.782 -0.725 1.00 0.00 H new ATOM 512 N PHE A 361 23.417 0.370 -1.003 1.00 0.00 N ATOM 513 CA PHE A 361 23.338 1.540 -1.869 1.00 0.00 C ATOM 514 C PHE A 361 22.030 2.294 -1.648 1.00 0.00 C ATOM 515 O PHE A 361 22.025 3.411 -1.131 1.00 0.00 O ATOM 516 CB PHE A 361 23.457 1.123 -3.337 1.00 0.00 C ATOM 517 CG PHE A 361 24.772 0.478 -3.672 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.924 1.240 -3.780 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.855 -0.889 -3.880 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.136 0.650 -4.088 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.063 -1.484 -4.188 1.00 0.00 C ATOM 522 CZ PHE A 361 27.205 -0.714 -4.293 1.00 0.00 C ATOM 0 H PHE A 361 23.481 -0.519 -1.499 1.00 0.00 H new ATOM 0 HA PHE A 361 24.166 2.203 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.650 0.430 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.321 2.001 -3.968 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.875 2.307 -3.622 1.00 0.00 H new ATOM 0 HD2 PHE A 361 23.965 -1.496 -3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.027 1.255 -4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.115 -2.551 -4.347 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.150 -1.178 -4.535 1.00 0.00 H new ATOM 532 N GLY A 362 20.922 1.675 -2.044 1.00 0.00 N ATOM 533 CA GLY A 362 19.624 2.302 -1.882 1.00 0.00 C ATOM 534 C GLY A 362 18.525 1.296 -1.601 1.00 0.00 C ATOM 535 O GLY A 362 18.708 0.094 -1.796 1.00 0.00 O ATOM 0 H GLY A 362 20.901 0.750 -2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.671 3.022 -1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.379 2.861 -2.785 1.00 0.00 H new ATOM 539 N LYS A 363 17.380 1.787 -1.139 1.00 0.00 N ATOM 540 CA LYS A 363 16.247 0.923 -0.830 1.00 0.00 C ATOM 541 C LYS A 363 15.874 0.062 -2.033 1.00 0.00 C ATOM 542 O LYS A 363 15.670 0.572 -3.135 1.00 0.00 O ATOM 543 CB LYS A 363 15.042 1.762 -0.398 1.00 0.00 C ATOM 544 CG LYS A 363 13.804 0.937 -0.092 1.00 0.00 C ATOM 545 CD LYS A 363 12.932 1.607 0.957 1.00 0.00 C ATOM 546 CE LYS A 363 12.130 2.756 0.364 1.00 0.00 C ATOM 547 NZ LYS A 363 10.821 2.297 -0.177 1.00 0.00 N ATOM 0 H LYS A 363 17.212 2.779 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 363 16.538 0.265 -0.011 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.311 2.340 0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.806 2.477 -1.186 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.228 0.791 -1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 363 14.102 -0.051 0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 363 12.252 0.873 1.390 1.00 0.00 H new ATOM 0 HD3 LYS A 363 13.558 1.979 1.768 1.00 0.00 H new ATOM 0 HE2 LYS A 363 11.961 3.514 1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 363 12.706 3.229 -0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 10.428 3.029 -0.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 10.957 1.418 -0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 10.162 2.123 0.609 1.00 0.00 H new ATOM 561 N LEU A 364 15.786 -1.245 -1.814 1.00 0.00 N ATOM 562 CA LEU A 364 15.437 -2.178 -2.880 1.00 0.00 C ATOM 563 C LEU A 364 13.946 -2.500 -2.855 1.00 0.00 C ATOM 564 O LEU A 364 13.292 -2.375 -1.820 1.00 0.00 O ATOM 565 CB LEU A 364 16.251 -3.466 -2.746 1.00 0.00 C ATOM 566 CG LEU A 364 17.735 -3.361 -3.097 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.454 -4.661 -2.770 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.913 -3.006 -4.566 1.00 0.00 C ATOM 0 H LEU A 364 15.951 -1.683 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 364 15.672 -1.705 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.165 -3.821 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.800 -4.225 -3.385 1.00 0.00 H new ATOM 0 HG LEU A 364 18.175 -2.565 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.509 -4.568 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.357 -4.873 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 364 18.012 -5.476 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.976 -2.936 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.457 -3.779 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.433 -2.049 -4.770 1.00 0.00 H new ATOM 580 N GLU A 365 13.416 -2.917 -4.000 1.00 0.00 N ATOM 581 CA GLU A 365 12.002 -3.258 -4.108 1.00 0.00 C ATOM 582 C GLU A 365 11.808 -4.772 -4.123 1.00 0.00 C ATOM 583 O GLU A 365 10.901 -5.298 -3.477 1.00 0.00 O ATOM 584 CB GLU A 365 11.401 -2.643 -5.374 1.00 0.00 C ATOM 585 CG GLU A 365 9.886 -2.531 -5.335 1.00 0.00 C ATOM 586 CD GLU A 365 9.413 -1.269 -4.639 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.239 -1.302 -3.403 1.00 0.00 O ATOM 588 OE2 GLU A 365 9.216 -0.249 -5.332 1.00 0.00 O ATOM 0 H GLU A 365 13.944 -3.027 -4.866 1.00 0.00 H new ATOM 0 HA GLU A 365 11.489 -2.851 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.827 -1.651 -5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.690 -3.247 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.498 -2.547 -6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.474 -3.400 -4.823 1.00 0.00 H new ATOM 595 N ARG A 366 12.665 -5.465 -4.864 1.00 0.00 N ATOM 596 CA ARG A 366 12.587 -6.918 -4.965 1.00 0.00 C ATOM 597 C ARG A 366 13.762 -7.471 -5.766 1.00 0.00 C ATOM 598 O ARG A 366 14.510 -6.719 -6.392 1.00 0.00 O ATOM 599 CB ARG A 366 11.269 -7.335 -5.619 1.00 0.00 C ATOM 600 CG ARG A 366 11.142 -6.894 -7.068 1.00 0.00 C ATOM 601 CD ARG A 366 9.939 -7.535 -7.742 1.00 0.00 C ATOM 602 NE ARG A 366 8.694 -6.849 -7.407 1.00 0.00 N ATOM 603 CZ ARG A 366 7.990 -7.099 -6.308 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.408 -8.013 -5.442 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.867 -6.433 -6.072 1.00 0.00 N ATOM 0 H ARG A 366 13.422 -5.045 -5.404 1.00 0.00 H new ATOM 0 HA ARG A 366 12.631 -7.330 -3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.175 -8.420 -5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.441 -6.917 -5.047 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.050 -5.809 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.049 -7.159 -7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.080 -7.523 -8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.869 -8.580 -7.441 1.00 0.00 H new ATOM 0 HE ARG A 366 8.346 -6.139 -8.052 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.272 -8.526 -5.619 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.866 -8.203 -4.599 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.543 -5.728 -6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.327 -6.626 -5.228 1.00 0.00 H new ATOM 619 N VAL A 367 13.919 -8.790 -5.742 1.00 0.00 N ATOM 620 CA VAL A 367 15.003 -9.445 -6.466 1.00 0.00 C ATOM 621 C VAL A 367 14.530 -10.746 -7.104 1.00 0.00 C ATOM 622 O VAL A 367 13.981 -11.618 -6.430 1.00 0.00 O ATOM 623 CB VAL A 367 16.196 -9.744 -5.540 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.188 -10.670 -6.229 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.872 -8.452 -5.108 1.00 0.00 C ATOM 0 H VAL A 367 13.309 -9.427 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 367 15.323 -8.756 -7.248 1.00 0.00 H new ATOM 0 HB VAL A 367 15.824 -10.248 -4.648 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.024 -10.870 -5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.694 -11.608 -6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.557 -10.196 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.713 -8.682 -4.454 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.232 -7.918 -5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.156 -7.828 -4.573 1.00 0.00 H new ATOM 635 N LYS A 368 14.747 -10.872 -8.409 1.00 0.00 N ATOM 636 CA LYS A 368 14.345 -12.067 -9.141 1.00 0.00 C ATOM 637 C LYS A 368 15.552 -12.747 -9.778 1.00 0.00 C ATOM 638 O LYS A 368 16.084 -12.276 -10.784 1.00 0.00 O ATOM 639 CB LYS A 368 13.319 -11.710 -10.219 1.00 0.00 C ATOM 640 CG LYS A 368 12.430 -12.873 -10.623 1.00 0.00 C ATOM 641 CD LYS A 368 13.124 -13.786 -11.620 1.00 0.00 C ATOM 642 CE LYS A 368 12.140 -14.737 -12.283 1.00 0.00 C ATOM 643 NZ LYS A 368 11.588 -15.727 -11.317 1.00 0.00 N ATOM 0 H LYS A 368 15.200 -10.160 -8.982 1.00 0.00 H new ATOM 0 HA LYS A 368 13.892 -12.760 -8.433 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.693 -10.894 -9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.844 -11.342 -11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.152 -13.444 -9.737 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.507 -12.492 -11.059 1.00 0.00 H new ATOM 0 HD2 LYS A 368 13.620 -13.185 -12.382 1.00 0.00 H new ATOM 0 HD3 LYS A 368 13.899 -14.359 -11.112 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.323 -14.165 -12.724 1.00 0.00 H new ATOM 0 HE3 LYS A 368 12.637 -15.263 -13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.922 -16.357 -11.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 12.365 -16.290 -10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.092 -15.226 -10.552 1.00 0.00 H new ATOM 657 N LYS A 369 15.980 -13.857 -9.187 1.00 0.00 N ATOM 658 CA LYS A 369 17.124 -14.604 -9.698 1.00 0.00 C ATOM 659 C LYS A 369 16.704 -15.531 -10.835 1.00 0.00 C ATOM 660 O LYS A 369 15.556 -15.971 -10.899 1.00 0.00 O ATOM 661 CB LYS A 369 17.770 -15.418 -8.575 1.00 0.00 C ATOM 662 CG LYS A 369 19.127 -15.993 -8.944 1.00 0.00 C ATOM 663 CD LYS A 369 20.027 -16.123 -7.726 1.00 0.00 C ATOM 664 CE LYS A 369 21.115 -17.163 -7.946 1.00 0.00 C ATOM 665 NZ LYS A 369 20.571 -18.549 -7.916 1.00 0.00 N ATOM 0 H LYS A 369 15.552 -14.260 -8.353 1.00 0.00 H new ATOM 0 HA LYS A 369 17.850 -13.889 -10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.880 -14.784 -7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 369 17.102 -16.234 -8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.995 -16.971 -9.406 1.00 0.00 H new ATOM 0 HG3 LYS A 369 19.606 -15.352 -9.685 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.484 -15.158 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.429 -16.399 -6.858 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.600 -16.984 -8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.880 -17.056 -7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 21.350 -19.225 -7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 19.893 -18.639 -7.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.089 -18.752 -8.815 1.00 0.00 H new ATOM 679 N LEU A 370 17.642 -15.825 -11.729 1.00 0.00 N ATOM 680 CA LEU A 370 17.370 -16.701 -12.863 1.00 0.00 C ATOM 681 C LEU A 370 18.437 -17.784 -12.983 1.00 0.00 C ATOM 682 O LEU A 370 19.319 -17.898 -12.132 1.00 0.00 O ATOM 683 CB LEU A 370 17.305 -15.888 -14.157 1.00 0.00 C ATOM 684 CG LEU A 370 16.003 -15.126 -14.407 1.00 0.00 C ATOM 685 CD1 LEU A 370 15.980 -13.832 -13.608 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.827 -14.842 -15.891 1.00 0.00 C ATOM 0 H LEU A 370 18.597 -15.470 -11.690 1.00 0.00 H new ATOM 0 HA LEU A 370 16.407 -17.183 -12.695 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.127 -15.172 -14.154 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.474 -16.563 -14.996 1.00 0.00 H new ATOM 0 HG LEU A 370 15.171 -15.748 -14.076 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.046 -13.303 -13.799 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.058 -14.059 -12.545 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.820 -13.205 -13.907 1.00 0.00 H new ATOM 0 HD21 LEU A 370 14.895 -14.299 -16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.663 -14.240 -16.248 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.797 -15.783 -16.440 1.00 0.00 H new ATOM 698 N LYS A 371 18.351 -18.577 -14.046 1.00 0.00 N ATOM 699 CA LYS A 371 19.311 -19.649 -14.280 1.00 0.00 C ATOM 700 C LYS A 371 20.696 -19.261 -13.770 1.00 0.00 C ATOM 701 O LYS A 371 21.188 -19.825 -12.793 1.00 0.00 O ATOM 702 CB LYS A 371 19.380 -19.983 -15.772 1.00 0.00 C ATOM 703 CG LYS A 371 19.886 -21.386 -16.059 1.00 0.00 C ATOM 704 CD LYS A 371 18.813 -22.429 -15.801 1.00 0.00 C ATOM 705 CE LYS A 371 19.340 -23.838 -16.024 1.00 0.00 C ATOM 706 NZ LYS A 371 19.787 -24.048 -17.429 1.00 0.00 N ATOM 0 H LYS A 371 17.626 -18.497 -14.759 1.00 0.00 H new ATOM 0 HA LYS A 371 18.975 -20.529 -13.732 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.388 -19.868 -16.208 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.031 -19.263 -16.267 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.215 -21.450 -17.096 1.00 0.00 H new ATOM 0 HG3 LYS A 371 20.755 -21.595 -15.435 1.00 0.00 H new ATOM 0 HD2 LYS A 371 18.449 -22.333 -14.778 1.00 0.00 H new ATOM 0 HD3 LYS A 371 17.963 -22.249 -16.459 1.00 0.00 H new ATOM 0 HE2 LYS A 371 20.173 -24.026 -15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 371 18.561 -24.560 -15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 19.962 -25.060 -17.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.048 -23.717 -18.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 20.663 -23.514 -17.598 1.00 0.00 H new ATOM 720 N ASP A 372 21.317 -18.296 -14.438 1.00 0.00 N ATOM 721 CA ASP A 372 22.644 -17.831 -14.051 1.00 0.00 C ATOM 722 C ASP A 372 22.613 -16.354 -13.670 1.00 0.00 C ATOM 723 O ASP A 372 23.280 -15.932 -12.725 1.00 0.00 O ATOM 724 CB ASP A 372 23.640 -18.056 -15.190 1.00 0.00 C ATOM 725 CG ASP A 372 23.450 -19.398 -15.868 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.712 -20.432 -15.219 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.039 -19.415 -17.048 1.00 0.00 O ATOM 0 H ASP A 372 20.923 -17.820 -15.250 1.00 0.00 H new ATOM 0 HA ASP A 372 22.963 -18.405 -13.181 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.530 -17.261 -15.927 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.655 -17.990 -14.799 1.00 0.00 H new ATOM 732 N TYR A 373 21.835 -15.574 -14.412 1.00 0.00 N ATOM 733 CA TYR A 373 21.720 -14.143 -14.155 1.00 0.00 C ATOM 734 C TYR A 373 20.542 -13.849 -13.231 1.00 0.00 C ATOM 735 O TYR A 373 19.844 -14.760 -12.788 1.00 0.00 O ATOM 736 CB TYR A 373 21.554 -13.379 -15.469 1.00 0.00 C ATOM 737 CG TYR A 373 20.545 -14.000 -16.408 1.00 0.00 C ATOM 738 CD1 TYR A 373 20.873 -15.107 -17.180 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.261 -13.480 -16.522 1.00 0.00 C ATOM 740 CE1 TYR A 373 19.954 -15.677 -18.039 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.335 -14.044 -17.377 1.00 0.00 C ATOM 742 CZ TYR A 373 18.686 -15.142 -18.134 1.00 0.00 C ATOM 743 OH TYR A 373 17.767 -15.708 -18.988 1.00 0.00 O ATOM 0 H TYR A 373 21.275 -15.908 -15.196 1.00 0.00 H new ATOM 0 HA TYR A 373 22.636 -13.813 -13.664 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.250 -12.356 -15.248 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.520 -13.324 -15.972 1.00 0.00 H new ATOM 0 HD1 TYR A 373 21.864 -15.530 -17.107 1.00 0.00 H new ATOM 0 HD2 TYR A 373 18.983 -12.620 -15.931 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.227 -16.537 -18.633 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.341 -13.628 -17.452 1.00 0.00 H new ATOM 0 HH TYR A 373 16.923 -15.213 -18.935 1.00 0.00 H new ATOM 753 N ALA A 374 20.328 -12.569 -12.945 1.00 0.00 N ATOM 754 CA ALA A 374 19.233 -12.153 -12.076 1.00 0.00 C ATOM 755 C ALA A 374 18.861 -10.695 -12.323 1.00 0.00 C ATOM 756 O ALA A 374 19.586 -9.964 -12.999 1.00 0.00 O ATOM 757 CB ALA A 374 19.608 -12.365 -10.617 1.00 0.00 C ATOM 0 H ALA A 374 20.898 -11.802 -13.302 1.00 0.00 H new ATOM 0 HA ALA A 374 18.363 -12.767 -12.308 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.782 -12.050 -9.980 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.817 -13.421 -10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.494 -11.776 -10.380 1.00 0.00 H new ATOM 763 N PHE A 375 17.727 -10.277 -11.770 1.00 0.00 N ATOM 764 CA PHE A 375 17.258 -8.906 -11.932 1.00 0.00 C ATOM 765 C PHE A 375 17.098 -8.223 -10.577 1.00 0.00 C ATOM 766 O PHE A 375 16.446 -8.752 -9.676 1.00 0.00 O ATOM 767 CB PHE A 375 15.927 -8.885 -12.686 1.00 0.00 C ATOM 768 CG PHE A 375 16.049 -9.287 -14.128 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.440 -10.571 -14.473 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.772 -8.381 -15.139 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.554 -10.943 -15.799 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.883 -8.747 -16.467 1.00 0.00 C ATOM 773 CZ PHE A 375 16.274 -10.030 -16.798 1.00 0.00 C ATOM 0 H PHE A 375 17.116 -10.868 -11.206 1.00 0.00 H new ATOM 0 HA PHE A 375 18.003 -8.359 -12.510 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.226 -9.555 -12.188 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.503 -7.882 -12.631 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.658 -11.289 -13.697 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.466 -7.377 -14.886 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.862 -11.946 -16.054 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.664 -8.031 -17.245 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.361 -10.319 -17.835 1.00 0.00 H new ATOM 783 N ILE A 376 17.698 -7.045 -10.440 1.00 0.00 N ATOM 784 CA ILE A 376 17.622 -6.289 -9.196 1.00 0.00 C ATOM 785 C ILE A 376 16.642 -5.127 -9.318 1.00 0.00 C ATOM 786 O ILE A 376 16.874 -4.182 -10.074 1.00 0.00 O ATOM 787 CB ILE A 376 19.001 -5.742 -8.785 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.074 -6.819 -8.962 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.968 -5.252 -7.345 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.012 -7.912 -7.918 1.00 0.00 C ATOM 0 H ILE A 376 18.242 -6.594 -11.175 1.00 0.00 H new ATOM 0 HA ILE A 376 17.270 -6.978 -8.428 1.00 0.00 H new ATOM 0 HB ILE A 376 19.249 -4.899 -9.430 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.969 -7.266 -9.951 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.057 -6.350 -8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.950 -4.868 -7.069 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.228 -4.458 -7.248 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.703 -6.078 -6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.801 -8.640 -8.106 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.147 -7.477 -6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.042 -8.408 -7.967 1.00 0.00 H new ATOM 802 N HIS A 377 15.547 -5.201 -8.568 1.00 0.00 N ATOM 803 CA HIS A 377 14.533 -4.153 -8.590 1.00 0.00 C ATOM 804 C HIS A 377 14.798 -3.118 -7.502 1.00 0.00 C ATOM 805 O HIS A 377 14.891 -3.453 -6.321 1.00 0.00 O ATOM 806 CB HIS A 377 13.141 -4.758 -8.407 1.00 0.00 C ATOM 807 CG HIS A 377 12.672 -5.551 -9.588 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.779 -5.061 -10.517 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.980 -6.807 -9.990 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.556 -5.982 -11.438 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.273 -7.050 -11.142 1.00 0.00 N ATOM 0 H HIS A 377 15.339 -5.976 -7.938 1.00 0.00 H new ATOM 0 HA HIS A 377 14.580 -3.656 -9.559 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.146 -5.401 -7.527 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.428 -3.957 -8.212 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.656 -7.490 -9.497 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.899 -5.878 -12.289 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.298 -7.915 -11.681 1.00 0.00 H new ATOM 820 N PHE A 378 14.919 -1.858 -7.907 1.00 0.00 N ATOM 821 CA PHE A 378 15.175 -0.773 -6.966 1.00 0.00 C ATOM 822 C PHE A 378 13.919 0.066 -6.749 1.00 0.00 C ATOM 823 O PHE A 378 13.120 0.257 -7.666 1.00 0.00 O ATOM 824 CB PHE A 378 16.313 0.114 -7.475 1.00 0.00 C ATOM 825 CG PHE A 378 17.679 -0.410 -7.135 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.189 -1.524 -7.781 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.453 0.213 -6.169 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.446 -2.008 -7.470 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.711 -0.266 -5.853 1.00 0.00 C ATOM 830 CZ PHE A 378 20.208 -1.378 -6.505 1.00 0.00 C ATOM 0 H PHE A 378 14.844 -1.563 -8.880 1.00 0.00 H new ATOM 0 HA PHE A 378 15.466 -1.213 -6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.230 0.213 -8.557 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.201 1.113 -7.054 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.598 -2.020 -8.536 1.00 0.00 H new ATOM 0 HD2 PHE A 378 18.069 1.083 -5.657 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.832 -2.878 -7.981 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.304 0.228 -5.098 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.190 -1.754 -6.261 1.00 0.00 H new ATOM 840 N ASP A 379 13.752 0.564 -5.528 1.00 0.00 N ATOM 841 CA ASP A 379 12.594 1.383 -5.189 1.00 0.00 C ATOM 842 C ASP A 379 12.563 2.655 -6.030 1.00 0.00 C ATOM 843 O ASP A 379 11.493 3.151 -6.382 1.00 0.00 O ATOM 844 CB ASP A 379 12.613 1.740 -3.702 1.00 0.00 C ATOM 845 CG ASP A 379 11.361 2.475 -3.267 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.264 1.885 -3.363 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.476 3.639 -2.831 1.00 0.00 O ATOM 0 H ASP A 379 14.403 0.415 -4.757 1.00 0.00 H new ATOM 0 HA ASP A 379 11.695 0.805 -5.404 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.718 0.828 -3.114 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.486 2.358 -3.491 1.00 0.00 H new ATOM 852 N GLU A 380 13.744 3.178 -6.348 1.00 0.00 N ATOM 853 CA GLU A 380 13.850 4.393 -7.146 1.00 0.00 C ATOM 854 C GLU A 380 14.866 4.218 -8.271 1.00 0.00 C ATOM 855 O GLU A 380 15.734 3.346 -8.208 1.00 0.00 O ATOM 856 CB GLU A 380 14.251 5.577 -6.262 1.00 0.00 C ATOM 857 CG GLU A 380 13.104 6.134 -5.436 1.00 0.00 C ATOM 858 CD GLU A 380 12.340 7.226 -6.160 1.00 0.00 C ATOM 859 OE1 GLU A 380 11.375 6.896 -6.880 1.00 0.00 O ATOM 860 OE2 GLU A 380 12.708 8.409 -6.007 1.00 0.00 O ATOM 0 H GLU A 380 14.639 2.779 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 380 12.874 4.593 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.052 5.265 -5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.653 6.370 -6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.419 5.325 -5.180 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.495 6.530 -4.499 1.00 0.00 H new ATOM 867 N ARG A 381 14.751 5.052 -9.299 1.00 0.00 N ATOM 868 CA ARG A 381 15.658 4.988 -10.440 1.00 0.00 C ATOM 869 C ARG A 381 17.082 5.342 -10.022 1.00 0.00 C ATOM 870 O ARG A 381 18.050 4.870 -10.619 1.00 0.00 O ATOM 871 CB ARG A 381 15.189 5.936 -11.545 1.00 0.00 C ATOM 872 CG ARG A 381 16.177 6.070 -12.692 1.00 0.00 C ATOM 873 CD ARG A 381 17.161 7.204 -12.450 1.00 0.00 C ATOM 874 NE ARG A 381 16.595 8.504 -12.796 1.00 0.00 N ATOM 875 CZ ARG A 381 17.329 9.565 -13.112 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.652 9.480 -13.126 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.740 10.715 -13.415 1.00 0.00 N ATOM 0 H ARG A 381 14.039 5.780 -9.366 1.00 0.00 H new ATOM 0 HA ARG A 381 15.652 3.967 -10.820 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.236 5.580 -11.937 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.009 6.921 -11.115 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.722 5.134 -12.815 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.636 6.249 -13.621 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.460 7.207 -11.402 1.00 0.00 H new ATOM 0 HD3 ARG A 381 18.062 7.033 -13.038 1.00 0.00 H new ATOM 0 HE ARG A 381 15.580 8.603 -12.795 1.00 0.00 H new ATOM 0 HH11 ARG A 381 19.109 8.598 -12.894 1.00 0.00 H new ATOM 0 HH12 ARG A 381 19.213 10.296 -13.369 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.722 10.785 -13.405 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.305 11.529 -13.657 1.00 0.00 H new ATOM 891 N ASP A 382 17.202 6.174 -8.994 1.00 0.00 N ATOM 892 CA ASP A 382 18.508 6.591 -8.495 1.00 0.00 C ATOM 893 C ASP A 382 19.215 5.437 -7.791 1.00 0.00 C ATOM 894 O ASP A 382 20.293 5.011 -8.204 1.00 0.00 O ATOM 895 CB ASP A 382 18.358 7.774 -7.538 1.00 0.00 C ATOM 896 CG ASP A 382 19.695 8.288 -7.040 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.637 8.378 -7.855 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.798 8.602 -5.836 1.00 0.00 O ATOM 0 H ASP A 382 16.411 6.574 -8.489 1.00 0.00 H new ATOM 0 HA ASP A 382 19.114 6.898 -9.347 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.827 8.581 -8.043 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.747 7.474 -6.687 1.00 0.00 H new ATOM 903 N GLY A 383 18.599 4.935 -6.725 1.00 0.00 N ATOM 904 CA GLY A 383 19.185 3.836 -5.980 1.00 0.00 C ATOM 905 C GLY A 383 19.887 2.836 -6.877 1.00 0.00 C ATOM 906 O GLY A 383 20.857 2.199 -6.467 1.00 0.00 O ATOM 0 H GLY A 383 17.705 5.269 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.897 4.231 -5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.404 3.327 -5.415 1.00 0.00 H new ATOM 910 N ALA A 384 19.396 2.697 -8.104 1.00 0.00 N ATOM 911 CA ALA A 384 19.983 1.768 -9.061 1.00 0.00 C ATOM 912 C ALA A 384 21.270 2.332 -9.654 1.00 0.00 C ATOM 913 O ALA A 384 22.349 1.769 -9.470 1.00 0.00 O ATOM 914 CB ALA A 384 18.987 1.448 -10.165 1.00 0.00 C ATOM 0 H ALA A 384 18.593 3.216 -8.459 1.00 0.00 H new ATOM 0 HA ALA A 384 20.230 0.848 -8.532 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.439 0.753 -10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.096 0.995 -9.731 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.712 2.366 -10.684 1.00 0.00 H new ATOM 920 N VAL A 385 21.148 3.446 -10.368 1.00 0.00 N ATOM 921 CA VAL A 385 22.302 4.087 -10.989 1.00 0.00 C ATOM 922 C VAL A 385 23.537 3.972 -10.102 1.00 0.00 C ATOM 923 O VAL A 385 24.656 3.825 -10.593 1.00 0.00 O ATOM 924 CB VAL A 385 22.029 5.574 -11.281 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.261 6.236 -11.879 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.831 5.724 -12.206 1.00 0.00 C ATOM 0 H VAL A 385 20.262 3.924 -10.531 1.00 0.00 H new ATOM 0 HA VAL A 385 22.484 3.568 -11.930 1.00 0.00 H new ATOM 0 HB VAL A 385 21.798 6.074 -10.341 1.00 0.00 H new ATOM 0 HG11 VAL A 385 23.049 7.286 -12.079 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.091 6.161 -11.177 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.527 5.736 -12.810 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.653 6.781 -12.402 1.00 0.00 H new ATOM 0 HG22 VAL A 385 21.031 5.210 -13.146 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.950 5.289 -11.734 1.00 0.00 H new ATOM 936 N LYS A 386 23.326 4.042 -8.792 1.00 0.00 N ATOM 937 CA LYS A 386 24.421 3.944 -7.834 1.00 0.00 C ATOM 938 C LYS A 386 24.932 2.511 -7.736 1.00 0.00 C ATOM 939 O LYS A 386 26.085 2.229 -8.062 1.00 0.00 O ATOM 940 CB LYS A 386 23.965 4.429 -6.456 1.00 0.00 C ATOM 941 CG LYS A 386 25.075 4.448 -5.419 1.00 0.00 C ATOM 942 CD LYS A 386 25.827 5.768 -5.431 1.00 0.00 C ATOM 943 CE LYS A 386 26.858 5.812 -6.548 1.00 0.00 C ATOM 944 NZ LYS A 386 27.944 6.790 -6.262 1.00 0.00 N ATOM 0 H LYS A 386 22.406 4.166 -8.369 1.00 0.00 H new ATOM 0 HA LYS A 386 25.235 4.578 -8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.552 5.433 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.160 3.786 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.652 4.278 -4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.770 3.631 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 386 25.121 6.589 -5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 386 26.322 5.914 -4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.289 4.820 -6.684 1.00 0.00 H new ATOM 0 HE3 LYS A 386 26.368 6.077 -7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.626 6.790 -7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 27.536 7.741 -6.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 28.429 6.523 -5.382 1.00 0.00 H new ATOM 958 N ALA A 387 24.067 1.608 -7.286 1.00 0.00 N ATOM 959 CA ALA A 387 24.431 0.203 -7.149 1.00 0.00 C ATOM 960 C ALA A 387 24.860 -0.386 -8.489 1.00 0.00 C ATOM 961 O ALA A 387 25.477 -1.450 -8.541 1.00 0.00 O ATOM 962 CB ALA A 387 23.268 -0.589 -6.571 1.00 0.00 C ATOM 0 H ALA A 387 23.109 1.824 -7.010 1.00 0.00 H new ATOM 0 HA ALA A 387 25.277 0.137 -6.465 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.554 -1.636 -6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.009 -0.191 -5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.407 -0.508 -7.234 1.00 0.00 H new ATOM 968 N MET A 388 24.529 0.312 -9.570 1.00 0.00 N ATOM 969 CA MET A 388 24.882 -0.143 -10.910 1.00 0.00 C ATOM 970 C MET A 388 26.351 0.139 -11.211 1.00 0.00 C ATOM 971 O MET A 388 27.132 -0.781 -11.448 1.00 0.00 O ATOM 972 CB MET A 388 23.995 0.540 -11.953 1.00 0.00 C ATOM 973 CG MET A 388 24.685 0.754 -13.291 1.00 0.00 C ATOM 974 SD MET A 388 23.576 1.424 -14.545 1.00 0.00 S ATOM 975 CE MET A 388 22.765 -0.069 -15.112 1.00 0.00 C ATOM 0 H MET A 388 24.017 1.194 -9.545 1.00 0.00 H new ATOM 0 HA MET A 388 24.721 -1.220 -10.955 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.100 -0.062 -12.107 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.667 1.504 -11.564 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.527 1.433 -13.157 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.092 -0.194 -13.641 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.693 -0.053 -16.199 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.343 -0.938 -14.799 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.765 -0.125 -14.683 1.00 0.00 H new ATOM 985 N GLU A 389 26.718 1.417 -11.200 1.00 0.00 N ATOM 986 CA GLU A 389 28.093 1.818 -11.474 1.00 0.00 C ATOM 987 C GLU A 389 28.994 1.522 -10.278 1.00 0.00 C ATOM 988 O GLU A 389 30.193 1.794 -10.310 1.00 0.00 O ATOM 989 CB GLU A 389 28.154 3.308 -11.816 1.00 0.00 C ATOM 990 CG GLU A 389 27.135 3.736 -12.858 1.00 0.00 C ATOM 991 CD GLU A 389 27.606 4.915 -13.686 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.396 5.729 -13.165 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.185 5.023 -14.857 1.00 0.00 O ATOM 0 H GLU A 389 26.083 2.191 -11.005 1.00 0.00 H new ATOM 0 HA GLU A 389 28.450 1.242 -12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.996 3.888 -10.906 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.154 3.548 -12.178 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.922 2.895 -13.518 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.200 3.996 -12.361 1.00 0.00 H new ATOM 1000 N GLU A 390 28.405 0.963 -9.225 1.00 0.00 N ATOM 1001 CA GLU A 390 29.154 0.632 -8.019 1.00 0.00 C ATOM 1002 C GLU A 390 29.502 -0.853 -7.985 1.00 0.00 C ATOM 1003 O GLU A 390 30.578 -1.239 -7.529 1.00 0.00 O ATOM 1004 CB GLU A 390 28.349 1.007 -6.773 1.00 0.00 C ATOM 1005 CG GLU A 390 28.460 2.474 -6.395 1.00 0.00 C ATOM 1006 CD GLU A 390 29.775 2.806 -5.719 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.264 1.968 -4.931 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.316 3.901 -5.975 1.00 0.00 O ATOM 0 H GLU A 390 27.413 0.730 -9.183 1.00 0.00 H new ATOM 0 HA GLU A 390 30.081 1.205 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.300 0.762 -6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.688 0.398 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.353 3.085 -7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.638 2.737 -5.730 1.00 0.00 H new ATOM 1015 N MET A 391 28.583 -1.681 -8.471 1.00 0.00 N ATOM 1016 CA MET A 391 28.793 -3.124 -8.498 1.00 0.00 C ATOM 1017 C MET A 391 29.155 -3.596 -9.903 1.00 0.00 C ATOM 1018 O MET A 391 29.879 -4.575 -10.071 1.00 0.00 O ATOM 1019 CB MET A 391 27.538 -3.852 -8.010 1.00 0.00 C ATOM 1020 CG MET A 391 27.264 -3.664 -6.527 1.00 0.00 C ATOM 1021 SD MET A 391 28.397 -4.603 -5.486 1.00 0.00 S ATOM 1022 CE MET A 391 27.249 -5.389 -4.359 1.00 0.00 C ATOM 0 H MET A 391 27.686 -1.378 -8.851 1.00 0.00 H new ATOM 0 HA MET A 391 29.623 -3.358 -7.831 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.678 -3.497 -8.578 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.641 -4.917 -8.220 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.342 -2.605 -6.279 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.240 -3.968 -6.309 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.672 -6.330 -4.006 1.00 0.00 H new ATOM 0 HE2 MET A 391 27.066 -4.732 -3.509 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.309 -5.585 -4.875 1.00 0.00 H new ATOM 1032 N ASN A 392 28.645 -2.891 -10.908 1.00 0.00 N ATOM 1033 CA ASN A 392 28.914 -3.239 -12.298 1.00 0.00 C ATOM 1034 C ASN A 392 30.382 -3.605 -12.493 1.00 0.00 C ATOM 1035 O ASN A 392 31.218 -2.742 -12.758 1.00 0.00 O ATOM 1036 CB ASN A 392 28.541 -2.074 -13.218 1.00 0.00 C ATOM 1037 CG ASN A 392 29.057 -2.265 -14.631 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.259 -2.175 -14.882 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.149 -2.530 -15.562 1.00 0.00 N ATOM 0 H ASN A 392 28.044 -2.076 -10.786 1.00 0.00 H new ATOM 0 HA ASN A 392 28.305 -4.106 -12.554 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.457 -1.966 -13.242 1.00 0.00 H new ATOM 0 HB3 ASN A 392 28.945 -1.148 -12.809 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.437 -2.668 -16.531 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.163 -2.596 -15.309 1.00 0.00 H new ATOM 1046 N GLY A 393 30.688 -4.892 -12.361 1.00 0.00 N ATOM 1047 CA GLY A 393 32.056 -5.350 -12.526 1.00 0.00 C ATOM 1048 C GLY A 393 32.751 -5.588 -11.200 1.00 0.00 C ATOM 1049 O GLY A 393 33.967 -5.428 -11.091 1.00 0.00 O ATOM 0 H GLY A 393 30.014 -5.626 -12.143 1.00 0.00 H new ATOM 0 HA2 GLY A 393 32.060 -6.273 -13.106 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.617 -4.612 -13.099 1.00 0.00 H new ATOM 1053 N LYS A 394 31.979 -5.969 -10.189 1.00 0.00 N ATOM 1054 CA LYS A 394 32.527 -6.230 -8.863 1.00 0.00 C ATOM 1055 C LYS A 394 32.711 -7.727 -8.634 1.00 0.00 C ATOM 1056 O LYS A 394 31.952 -8.542 -9.159 1.00 0.00 O ATOM 1057 CB LYS A 394 31.609 -5.647 -7.786 1.00 0.00 C ATOM 1058 CG LYS A 394 31.955 -4.220 -7.399 1.00 0.00 C ATOM 1059 CD LYS A 394 33.307 -4.141 -6.709 1.00 0.00 C ATOM 1060 CE LYS A 394 33.609 -2.727 -6.236 1.00 0.00 C ATOM 1061 NZ LYS A 394 34.471 -2.721 -5.021 1.00 0.00 N ATOM 0 H LYS A 394 30.971 -6.104 -10.262 1.00 0.00 H new ATOM 0 HA LYS A 394 33.503 -5.749 -8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.579 -5.678 -8.142 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.658 -6.277 -6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.963 -3.592 -8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 394 31.184 -3.824 -6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.323 -4.822 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 394 34.087 -4.471 -7.395 1.00 0.00 H new ATOM 0 HE2 LYS A 394 34.104 -2.175 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.675 -2.209 -6.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 34.654 -1.739 -4.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 33.989 -3.226 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 35.373 -3.193 -5.233 1.00 0.00 H new ATOM 1075 N ASP A 395 33.721 -8.081 -7.848 1.00 0.00 N ATOM 1076 CA ASP A 395 34.002 -9.480 -7.547 1.00 0.00 C ATOM 1077 C ASP A 395 32.980 -10.041 -6.564 1.00 0.00 C ATOM 1078 O ASP A 395 33.207 -10.049 -5.353 1.00 0.00 O ATOM 1079 CB ASP A 395 35.413 -9.627 -6.975 1.00 0.00 C ATOM 1080 CG ASP A 395 35.819 -11.078 -6.803 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.441 -11.682 -5.777 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.513 -11.609 -7.694 1.00 0.00 O ATOM 0 H ASP A 395 34.359 -7.419 -7.407 1.00 0.00 H new ATOM 0 HA ASP A 395 33.934 -10.046 -8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.123 -9.130 -7.635 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.466 -9.121 -6.011 1.00 0.00 H new ATOM 1087 N LEU A 396 31.853 -10.508 -7.091 1.00 0.00 N ATOM 1088 CA LEU A 396 30.795 -11.070 -6.259 1.00 0.00 C ATOM 1089 C LEU A 396 30.944 -12.583 -6.136 1.00 0.00 C ATOM 1090 O LEU A 396 30.772 -13.314 -7.110 1.00 0.00 O ATOM 1091 CB LEU A 396 29.423 -10.728 -6.844 1.00 0.00 C ATOM 1092 CG LEU A 396 28.223 -10.971 -5.929 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.293 -10.068 -4.706 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.922 -10.748 -6.685 1.00 0.00 C ATOM 0 H LEU A 396 31.649 -10.508 -8.090 1.00 0.00 H new ATOM 0 HA LEU A 396 30.879 -10.633 -5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.426 -9.677 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.283 -11.310 -7.755 1.00 0.00 H new ATOM 0 HG LEU A 396 28.251 -12.007 -5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.431 -10.255 -4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.208 -10.276 -4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.290 -9.025 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.078 -10.926 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.885 -9.722 -7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.869 -11.436 -7.528 1.00 0.00 H new ATOM 1106 N GLU A 397 31.264 -13.044 -4.931 1.00 0.00 N ATOM 1107 CA GLU A 397 31.435 -14.471 -4.681 1.00 0.00 C ATOM 1108 C GLU A 397 32.587 -15.034 -5.508 1.00 0.00 C ATOM 1109 O GLU A 397 32.607 -16.218 -5.840 1.00 0.00 O ATOM 1110 CB GLU A 397 30.144 -15.226 -5.003 1.00 0.00 C ATOM 1111 CG GLU A 397 29.115 -15.176 -3.887 1.00 0.00 C ATOM 1112 CD GLU A 397 29.735 -15.342 -2.513 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.608 -16.221 -2.358 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.347 -14.592 -1.593 1.00 0.00 O ATOM 0 H GLU A 397 31.410 -12.451 -4.114 1.00 0.00 H new ATOM 0 HA GLU A 397 31.671 -14.603 -3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.705 -14.808 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.386 -16.267 -5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.585 -14.225 -3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.375 -15.961 -4.045 1.00 0.00 H new ATOM 1121 N GLY A 398 33.547 -14.174 -5.839 1.00 0.00 N ATOM 1122 CA GLY A 398 34.689 -14.603 -6.625 1.00 0.00 C ATOM 1123 C GLY A 398 34.423 -14.540 -8.116 1.00 0.00 C ATOM 1124 O GLY A 398 35.127 -15.169 -8.905 1.00 0.00 O ATOM 0 H GLY A 398 33.553 -13.188 -5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.547 -13.976 -6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 398 34.953 -15.624 -6.349 1.00 0.00 H new ATOM 1128 N GLU A 399 33.402 -13.781 -8.502 1.00 0.00 N ATOM 1129 CA GLU A 399 33.044 -13.641 -9.908 1.00 0.00 C ATOM 1130 C GLU A 399 32.651 -12.202 -10.229 1.00 0.00 C ATOM 1131 O GLU A 399 31.778 -11.627 -9.582 1.00 0.00 O ATOM 1132 CB GLU A 399 31.893 -14.586 -10.261 1.00 0.00 C ATOM 1133 CG GLU A 399 32.352 -15.956 -10.733 1.00 0.00 C ATOM 1134 CD GLU A 399 32.696 -15.978 -12.209 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.789 -15.494 -12.571 1.00 0.00 O ATOM 1136 OE2 GLU A 399 31.873 -16.480 -13.003 1.00 0.00 O ATOM 0 H GLU A 399 32.809 -13.254 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 399 33.917 -13.903 -10.506 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.253 -14.708 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.284 -14.128 -11.040 1.00 0.00 H new ATOM 0 HG2 GLU A 399 33.224 -16.262 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.567 -16.686 -10.536 1.00 0.00 H new ATOM 1143 N ASN A 400 33.304 -11.627 -11.234 1.00 0.00 N ATOM 1144 CA ASN A 400 33.025 -10.255 -11.641 1.00 0.00 C ATOM 1145 C ASN A 400 31.686 -10.164 -12.367 1.00 0.00 C ATOM 1146 O ASN A 400 31.611 -10.365 -13.580 1.00 0.00 O ATOM 1147 CB ASN A 400 34.143 -9.731 -12.544 1.00 0.00 C ATOM 1148 CG ASN A 400 35.482 -10.375 -12.239 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.897 -11.318 -12.913 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.164 -9.867 -11.219 1.00 0.00 N ATOM 0 H ASN A 400 34.030 -12.090 -11.781 1.00 0.00 H new ATOM 0 HA ASN A 400 32.974 -9.640 -10.743 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.882 -9.917 -13.586 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.227 -8.651 -12.424 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.071 -10.259 -10.966 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.781 -9.085 -10.688 1.00 0.00 H new ATOM 1157 N ILE A 401 30.632 -9.861 -11.617 1.00 0.00 N ATOM 1158 CA ILE A 401 29.296 -9.743 -12.189 1.00 0.00 C ATOM 1159 C ILE A 401 29.177 -8.491 -13.051 1.00 0.00 C ATOM 1160 O ILE A 401 29.831 -7.482 -12.790 1.00 0.00 O ATOM 1161 CB ILE A 401 28.216 -9.703 -11.092 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.489 -8.555 -10.118 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.162 -11.031 -10.352 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.295 -8.190 -9.264 1.00 0.00 C ATOM 0 H ILE A 401 30.677 -9.693 -10.612 1.00 0.00 H new ATOM 0 HA ILE A 401 29.138 -10.625 -12.810 1.00 0.00 H new ATOM 0 HB ILE A 401 27.248 -9.533 -11.563 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.320 -8.830 -9.468 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.804 -7.677 -10.683 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.394 -10.986 -9.580 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.924 -11.830 -11.055 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.129 -11.230 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.561 -7.369 -8.598 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.469 -7.883 -9.906 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.993 -9.054 -8.672 1.00 0.00 H new ATOM 1176 N GLU A 402 28.335 -8.563 -14.077 1.00 0.00 N ATOM 1177 CA GLU A 402 28.129 -7.435 -14.977 1.00 0.00 C ATOM 1178 C GLU A 402 26.710 -6.888 -14.848 1.00 0.00 C ATOM 1179 O GLU A 402 25.738 -7.643 -14.872 1.00 0.00 O ATOM 1180 CB GLU A 402 28.397 -7.852 -16.424 1.00 0.00 C ATOM 1181 CG GLU A 402 28.579 -6.679 -17.373 1.00 0.00 C ATOM 1182 CD GLU A 402 28.579 -7.100 -18.829 1.00 0.00 C ATOM 1183 OE1 GLU A 402 29.293 -8.068 -19.167 1.00 0.00 O ATOM 1184 OE2 GLU A 402 27.865 -6.463 -19.631 1.00 0.00 O ATOM 0 H GLU A 402 27.785 -9.391 -14.305 1.00 0.00 H new ATOM 0 HA GLU A 402 28.830 -6.648 -14.698 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.291 -8.475 -16.454 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.569 -8.467 -16.775 1.00 0.00 H new ATOM 0 HG2 GLU A 402 27.780 -5.956 -17.208 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.518 -6.174 -17.145 1.00 0.00 H new ATOM 1191 N ILE A 403 26.601 -5.571 -14.711 1.00 0.00 N ATOM 1192 CA ILE A 403 25.302 -4.923 -14.579 1.00 0.00 C ATOM 1193 C ILE A 403 24.998 -4.048 -15.791 1.00 0.00 C ATOM 1194 O ILE A 403 25.843 -3.273 -16.238 1.00 0.00 O ATOM 1195 CB ILE A 403 25.231 -4.059 -13.306 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.687 -4.866 -12.089 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.818 -3.534 -13.100 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.003 -4.012 -10.881 1.00 0.00 C ATOM 0 H ILE A 403 27.396 -4.932 -14.689 1.00 0.00 H new ATOM 0 HA ILE A 403 24.559 -5.717 -14.512 1.00 0.00 H new ATOM 0 HB ILE A 403 25.901 -3.207 -13.426 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.908 -5.581 -11.825 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.572 -5.444 -12.357 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.784 -2.925 -12.196 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.527 -2.927 -13.957 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.129 -4.373 -12.998 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.320 -4.651 -10.057 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.804 -3.315 -11.128 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.114 -3.454 -10.587 1.00 0.00 H new ATOM 1210 N VAL A 404 23.784 -4.177 -16.317 1.00 0.00 N ATOM 1211 CA VAL A 404 23.366 -3.397 -17.476 1.00 0.00 C ATOM 1212 C VAL A 404 21.884 -3.048 -17.398 1.00 0.00 C ATOM 1213 O VAL A 404 21.047 -3.905 -17.116 1.00 0.00 O ATOM 1214 CB VAL A 404 23.635 -4.155 -18.789 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.119 -4.133 -19.125 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.123 -5.584 -18.694 1.00 0.00 C ATOM 0 H VAL A 404 23.073 -4.814 -15.959 1.00 0.00 H new ATOM 0 HA VAL A 404 23.953 -2.479 -17.468 1.00 0.00 H new ATOM 0 HB VAL A 404 23.097 -3.653 -19.594 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.289 -4.674 -20.056 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.451 -3.101 -19.239 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.681 -4.609 -18.321 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.322 -6.105 -19.631 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.630 -6.099 -17.878 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.050 -5.574 -18.505 1.00 0.00 H new ATOM 1226 N PHE A 405 21.566 -1.782 -17.649 1.00 0.00 N ATOM 1227 CA PHE A 405 20.184 -1.318 -17.607 1.00 0.00 C ATOM 1228 C PHE A 405 19.295 -2.175 -18.505 1.00 0.00 C ATOM 1229 O PHE A 405 19.389 -2.113 -19.730 1.00 0.00 O ATOM 1230 CB PHE A 405 20.103 0.147 -18.039 1.00 0.00 C ATOM 1231 CG PHE A 405 20.403 1.116 -16.931 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.823 0.963 -15.682 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.266 2.181 -17.139 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.098 1.852 -14.661 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.545 3.073 -16.121 1.00 0.00 C ATOM 1236 CZ PHE A 405 20.959 2.909 -14.881 1.00 0.00 C ATOM 0 H PHE A 405 22.247 -1.059 -17.884 1.00 0.00 H new ATOM 0 HA PHE A 405 19.828 -1.407 -16.581 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.803 0.315 -18.858 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.104 0.349 -18.427 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.148 0.139 -15.505 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.725 2.315 -18.107 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.640 1.720 -13.692 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.221 3.898 -16.295 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.174 3.606 -14.085 1.00 0.00 H new ATOM 1246 N ALA A 406 18.434 -2.974 -17.884 1.00 0.00 N ATOM 1247 CA ALA A 406 17.527 -3.842 -18.625 1.00 0.00 C ATOM 1248 C ALA A 406 16.429 -3.033 -19.309 1.00 0.00 C ATOM 1249 O ALA A 406 15.993 -2.002 -18.797 1.00 0.00 O ATOM 1250 CB ALA A 406 16.918 -4.883 -17.699 1.00 0.00 C ATOM 0 H ALA A 406 18.345 -3.038 -16.870 1.00 0.00 H new ATOM 0 HA ALA A 406 18.102 -4.352 -19.398 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.243 -5.524 -18.266 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.711 -5.489 -17.261 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.363 -4.383 -16.905 1.00 0.00 H new