USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=8 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= 0.552 K(o=0.55,f=-0.0091) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 348 THR OG1 : rot 162:sc= 1.16 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 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0.0155 X(o=0.015,f=0) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.377) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.64) USER MOD Single : A 386 LYS NZ :NH3+ -134:sc= -1.62! (180deg=-3.21!) USER MOD Single : A 388 MET CE :methyl -131:sc= -6.92! (180deg=-12.4!) USER MOD Single : A 391 MET CE :methyl -163:sc= -3.13! (180deg=-3.15!) USER MOD Single : A 392 ASN : amide:sc= -2.54! C(o=-2.5!,f=-3.3!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 15.176 1.433 -13.556 1.00 0.00 N ATOM 132 CA LYS A 338 15.390 1.111 -12.150 1.00 0.00 C ATOM 133 C LYS A 338 15.873 -0.326 -11.988 1.00 0.00 C ATOM 134 O LYS A 338 16.641 -0.635 -11.077 1.00 0.00 O ATOM 135 CB LYS A 338 14.098 1.319 -11.357 1.00 0.00 C ATOM 136 CG LYS A 338 12.970 0.392 -11.777 1.00 0.00 C ATOM 137 CD LYS A 338 11.612 0.965 -11.410 1.00 0.00 C ATOM 138 CE LYS A 338 10.572 -0.132 -11.240 1.00 0.00 C ATOM 139 NZ LYS A 338 9.216 0.426 -10.979 1.00 0.00 N ATOM 0 HA LYS A 338 16.159 1.779 -11.763 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.304 1.170 -10.297 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.771 2.352 -11.476 1.00 0.00 H new ATOM 0 HG2 LYS A 338 13.017 0.225 -12.853 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.098 -0.579 -11.298 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.695 1.536 -10.485 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.287 1.659 -12.185 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.544 -0.749 -12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.862 -0.783 -10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 8.535 -0.353 -10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.236 0.994 -10.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 8.928 1.027 -11.778 1.00 0.00 H new ATOM 153 N VAL A 339 15.419 -1.202 -12.879 1.00 0.00 N ATOM 154 CA VAL A 339 15.807 -2.607 -12.836 1.00 0.00 C ATOM 155 C VAL A 339 17.228 -2.801 -13.353 1.00 0.00 C ATOM 156 O VAL A 339 17.555 -2.395 -14.469 1.00 0.00 O ATOM 157 CB VAL A 339 14.847 -3.480 -13.666 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.297 -4.933 -13.649 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.423 -3.348 -13.146 1.00 0.00 C ATOM 0 H VAL A 339 14.782 -0.963 -13.639 1.00 0.00 H new ATOM 0 HA VAL A 339 15.758 -2.917 -11.792 1.00 0.00 H new ATOM 0 HB VAL A 339 14.866 -3.131 -14.698 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.607 -5.535 -14.240 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.299 -5.009 -14.072 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.308 -5.298 -12.622 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.758 -3.971 -13.744 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.384 -3.670 -12.105 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.105 -2.308 -13.216 1.00 0.00 H new ATOM 169 N LEU A 340 18.069 -3.423 -12.535 1.00 0.00 N ATOM 170 CA LEU A 340 19.457 -3.672 -12.909 1.00 0.00 C ATOM 171 C LEU A 340 19.669 -5.139 -13.270 1.00 0.00 C ATOM 172 O LEU A 340 19.509 -6.025 -12.430 1.00 0.00 O ATOM 173 CB LEU A 340 20.393 -3.276 -11.766 1.00 0.00 C ATOM 174 CG LEU A 340 20.343 -1.810 -11.334 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.256 -1.572 -10.142 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.726 -0.900 -12.492 1.00 0.00 C ATOM 0 H LEU A 340 17.814 -3.764 -11.608 1.00 0.00 H new ATOM 0 HA LEU A 340 19.686 -3.065 -13.785 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.160 -3.897 -10.901 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.415 -3.512 -12.062 1.00 0.00 H new ATOM 0 HG LEU A 340 19.322 -1.574 -11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.207 -0.523 -9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 340 20.936 -2.197 -9.308 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.281 -1.825 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.685 0.140 -12.167 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.737 -1.137 -12.822 1.00 0.00 H new ATOM 0 HD23 LEU A 340 20.030 -1.049 -13.318 1.00 0.00 H new ATOM 188 N PHE A 341 20.032 -5.387 -14.524 1.00 0.00 N ATOM 189 CA PHE A 341 20.268 -6.747 -14.996 1.00 0.00 C ATOM 190 C PHE A 341 21.676 -7.211 -14.637 1.00 0.00 C ATOM 191 O PHE A 341 22.662 -6.735 -15.202 1.00 0.00 O ATOM 192 CB PHE A 341 20.063 -6.826 -16.511 1.00 0.00 C ATOM 193 CG PHE A 341 20.434 -8.158 -17.097 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.749 -8.443 -17.426 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.467 -9.126 -17.318 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.093 -9.668 -17.966 1.00 0.00 C ATOM 197 CE2 PHE A 341 19.805 -10.353 -17.858 1.00 0.00 C ATOM 198 CZ PHE A 341 21.120 -10.624 -18.181 1.00 0.00 C ATOM 0 H PHE A 341 20.169 -4.665 -15.231 1.00 0.00 H new ATOM 0 HA PHE A 341 19.552 -7.405 -14.504 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.018 -6.616 -16.740 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.657 -6.049 -16.991 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.514 -7.700 -17.259 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.437 -8.919 -17.065 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.122 -9.877 -18.220 1.00 0.00 H new ATOM 0 HE2 PHE A 341 19.042 -11.098 -18.027 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.387 -11.582 -18.601 1.00 0.00 H new ATOM 208 N VAL A 342 21.764 -8.143 -13.694 1.00 0.00 N ATOM 209 CA VAL A 342 23.051 -8.673 -13.259 1.00 0.00 C ATOM 210 C VAL A 342 23.250 -10.103 -13.749 1.00 0.00 C ATOM 211 O VAL A 342 22.364 -10.946 -13.613 1.00 0.00 O ATOM 212 CB VAL A 342 23.180 -8.645 -11.725 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.586 -9.039 -11.300 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.817 -7.270 -11.185 1.00 0.00 C ATOM 0 H VAL A 342 20.959 -8.547 -13.216 1.00 0.00 H new ATOM 0 HA VAL A 342 23.820 -8.033 -13.692 1.00 0.00 H new ATOM 0 HB VAL A 342 22.483 -9.371 -11.306 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.658 -9.013 -10.213 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.804 -10.046 -11.655 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.305 -8.340 -11.728 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.914 -7.268 -10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.488 -6.523 -11.610 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.789 -7.032 -11.458 1.00 0.00 H new ATOM 224 N ARG A 343 24.421 -10.369 -14.320 1.00 0.00 N ATOM 225 CA ARG A 343 24.737 -11.697 -14.831 1.00 0.00 C ATOM 226 C ARG A 343 26.100 -12.163 -14.327 1.00 0.00 C ATOM 227 O ARG A 343 26.800 -11.429 -13.631 1.00 0.00 O ATOM 228 CB ARG A 343 24.721 -11.695 -16.361 1.00 0.00 C ATOM 229 CG ARG A 343 25.590 -10.612 -16.978 1.00 0.00 C ATOM 230 CD ARG A 343 25.959 -10.946 -18.415 1.00 0.00 C ATOM 231 NE ARG A 343 27.016 -11.951 -18.489 1.00 0.00 N ATOM 232 CZ ARG A 343 27.736 -12.182 -19.581 1.00 0.00 C ATOM 233 NH1 ARG A 343 27.514 -11.482 -20.685 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.680 -13.114 -19.570 1.00 0.00 N ATOM 0 H ARG A 343 25.166 -9.682 -14.440 1.00 0.00 H new ATOM 0 HA ARG A 343 23.978 -12.389 -14.467 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.057 -12.667 -16.721 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.695 -11.565 -16.705 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.061 -9.659 -16.949 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.498 -10.491 -16.387 1.00 0.00 H new ATOM 0 HD2 ARG A 343 25.076 -11.309 -18.941 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.284 -10.040 -18.926 1.00 0.00 H new ATOM 0 HE ARG A 343 27.212 -12.506 -17.656 1.00 0.00 H new ATOM 0 HH11 ARG A 343 26.789 -10.764 -20.697 1.00 0.00 H new ATOM 0 HH12 ARG A 343 28.068 -11.661 -21.522 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.854 -13.654 -18.722 1.00 0.00 H new ATOM 0 HH22 ARG A 343 29.232 -13.290 -20.409 1.00 0.00 H new ATOM 248 N ASN A 344 26.469 -13.389 -14.683 1.00 0.00 N ATOM 249 CA ASN A 344 27.747 -13.954 -14.266 1.00 0.00 C ATOM 250 C ASN A 344 27.759 -14.223 -12.764 1.00 0.00 C ATOM 251 O ASN A 344 28.737 -13.926 -12.077 1.00 0.00 O ATOM 252 CB ASN A 344 28.892 -13.007 -14.635 1.00 0.00 C ATOM 253 CG ASN A 344 30.185 -13.747 -14.918 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.600 -13.875 -16.070 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.829 -14.237 -13.865 1.00 0.00 N ATOM 0 H ASN A 344 25.901 -14.010 -15.259 1.00 0.00 H new ATOM 0 HA ASN A 344 27.885 -14.901 -14.788 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.610 -12.425 -15.512 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.052 -12.300 -13.821 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.705 -14.743 -13.993 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.448 -14.107 -12.928 1.00 0.00 H new ATOM 262 N LEU A 345 26.667 -14.787 -12.261 1.00 0.00 N ATOM 263 CA LEU A 345 26.551 -15.097 -10.841 1.00 0.00 C ATOM 264 C LEU A 345 27.212 -16.434 -10.520 1.00 0.00 C ATOM 265 O LEU A 345 27.118 -17.386 -11.294 1.00 0.00 O ATOM 266 CB LEU A 345 25.079 -15.130 -10.424 1.00 0.00 C ATOM 267 CG LEU A 345 24.235 -13.926 -10.845 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.824 -14.043 -10.290 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.887 -12.631 -10.382 1.00 0.00 C ATOM 0 H LEU A 345 25.849 -15.039 -12.816 1.00 0.00 H new ATOM 0 HA LEU A 345 27.063 -14.315 -10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.625 -16.030 -10.839 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.031 -15.220 -9.339 1.00 0.00 H new ATOM 0 HG LEU A 345 24.175 -13.911 -11.933 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.238 -13.178 -10.600 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.358 -14.952 -10.670 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.863 -14.084 -9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.273 -11.784 -10.690 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.978 -12.637 -9.296 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.877 -12.543 -10.828 1.00 0.00 H new ATOM 281 N ALA A 346 27.879 -16.497 -9.372 1.00 0.00 N ATOM 282 CA ALA A 346 28.552 -17.718 -8.946 1.00 0.00 C ATOM 283 C ALA A 346 27.543 -18.802 -8.580 1.00 0.00 C ATOM 284 O ALA A 346 26.335 -18.603 -8.695 1.00 0.00 O ATOM 285 CB ALA A 346 29.471 -17.431 -7.768 1.00 0.00 C ATOM 0 H ALA A 346 27.968 -15.717 -8.721 1.00 0.00 H new ATOM 0 HA ALA A 346 29.152 -18.083 -9.780 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.967 -18.352 -7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.220 -16.696 -8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.885 -17.039 -6.936 1.00 0.00 H new ATOM 291 N ASN A 347 28.049 -19.950 -8.140 1.00 0.00 N ATOM 292 CA ASN A 347 27.191 -21.066 -7.759 1.00 0.00 C ATOM 293 C ASN A 347 26.802 -20.975 -6.287 1.00 0.00 C ATOM 294 O ASN A 347 26.122 -21.854 -5.756 1.00 0.00 O ATOM 295 CB ASN A 347 27.899 -22.396 -8.030 1.00 0.00 C ATOM 296 CG ASN A 347 28.232 -22.585 -9.497 1.00 0.00 C ATOM 297 OD1 ASN A 347 29.360 -22.341 -9.925 1.00 0.00 O ATOM 298 ND2 ASN A 347 27.249 -23.022 -10.275 1.00 0.00 N ATOM 0 H ASN A 347 29.048 -20.131 -8.039 1.00 0.00 H new ATOM 0 HA ASN A 347 26.283 -21.016 -8.360 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.816 -22.442 -7.443 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.265 -23.217 -7.695 1.00 0.00 H new ATOM 0 HD21 ASN A 347 27.414 -23.168 -11.271 1.00 0.00 H new ATOM 0 HD22 ASN A 347 26.329 -23.211 -9.877 1.00 0.00 H new ATOM 305 N THR A 348 27.237 -19.904 -5.630 1.00 0.00 N ATOM 306 CA THR A 348 26.935 -19.697 -4.220 1.00 0.00 C ATOM 307 C THR A 348 26.161 -18.402 -4.007 1.00 0.00 C ATOM 308 O THR A 348 26.031 -17.922 -2.881 1.00 0.00 O ATOM 309 CB THR A 348 28.220 -19.659 -3.370 1.00 0.00 C ATOM 310 OG1 THR A 348 29.100 -18.640 -3.858 1.00 0.00 O ATOM 311 CG2 THR A 348 28.928 -21.005 -3.400 1.00 0.00 C ATOM 0 H THR A 348 27.800 -19.166 -6.053 1.00 0.00 H new ATOM 0 HA THR A 348 26.322 -20.540 -3.902 1.00 0.00 H new ATOM 0 HB THR A 348 27.942 -19.435 -2.340 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.766 -18.427 -3.171 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.832 -20.954 -2.793 1.00 0.00 H new ATOM 0 HG22 THR A 348 28.266 -21.773 -3.001 1.00 0.00 H new ATOM 0 HG23 THR A 348 29.194 -21.253 -4.427 1.00 0.00 H new ATOM 319 N VAL A 349 25.646 -17.840 -5.097 1.00 0.00 N ATOM 320 CA VAL A 349 24.882 -16.600 -5.029 1.00 0.00 C ATOM 321 C VAL A 349 23.389 -16.881 -4.893 1.00 0.00 C ATOM 322 O VAL A 349 22.892 -17.902 -5.369 1.00 0.00 O ATOM 323 CB VAL A 349 25.116 -15.727 -6.276 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.169 -14.538 -6.282 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.565 -15.266 -6.338 1.00 0.00 C ATOM 0 H VAL A 349 25.744 -18.224 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 349 25.230 -16.062 -4.147 1.00 0.00 H new ATOM 0 HB VAL A 349 24.911 -16.327 -7.162 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.350 -13.933 -7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.139 -14.894 -6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.339 -13.933 -5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.713 -14.650 -7.225 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.800 -14.682 -5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.222 -16.135 -6.386 1.00 0.00 H new ATOM 335 N THR A 350 22.678 -15.968 -4.239 1.00 0.00 N ATOM 336 CA THR A 350 21.242 -16.117 -4.039 1.00 0.00 C ATOM 337 C THR A 350 20.550 -14.760 -3.988 1.00 0.00 C ATOM 338 O THR A 350 21.206 -13.721 -3.926 1.00 0.00 O ATOM 339 CB THR A 350 20.933 -16.887 -2.741 1.00 0.00 C ATOM 340 OG1 THR A 350 21.507 -16.207 -1.619 1.00 0.00 O ATOM 341 CG2 THR A 350 21.475 -18.306 -2.812 1.00 0.00 C ATOM 0 H THR A 350 23.073 -15.117 -3.839 1.00 0.00 H new ATOM 0 HA THR A 350 20.862 -16.684 -4.889 1.00 0.00 H new ATOM 0 HB THR A 350 19.851 -16.934 -2.621 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.304 -16.702 -0.798 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.245 -18.830 -1.884 1.00 0.00 H new ATOM 0 HG22 THR A 350 21.014 -18.830 -3.649 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.555 -18.276 -2.953 1.00 0.00 H new ATOM 349 N GLU A 351 19.221 -14.777 -4.015 1.00 0.00 N ATOM 350 CA GLU A 351 18.441 -13.546 -3.972 1.00 0.00 C ATOM 351 C GLU A 351 18.868 -12.672 -2.796 1.00 0.00 C ATOM 352 O GLU A 351 19.040 -11.462 -2.939 1.00 0.00 O ATOM 353 CB GLU A 351 16.948 -13.865 -3.868 1.00 0.00 C ATOM 354 CG GLU A 351 16.318 -14.265 -5.192 1.00 0.00 C ATOM 355 CD GLU A 351 14.895 -14.764 -5.033 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.714 -15.984 -4.835 1.00 0.00 O ATOM 357 OE2 GLU A 351 13.964 -13.936 -5.108 1.00 0.00 O ATOM 0 H GLU A 351 18.663 -15.629 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 351 18.625 -12.998 -4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.807 -14.672 -3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.425 -12.993 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.326 -13.409 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.922 -15.044 -5.657 1.00 0.00 H new ATOM 364 N GLU A 352 19.036 -13.295 -1.633 1.00 0.00 N ATOM 365 CA GLU A 352 19.442 -12.573 -0.433 1.00 0.00 C ATOM 366 C GLU A 352 20.728 -11.789 -0.677 1.00 0.00 C ATOM 367 O GLU A 352 20.794 -10.588 -0.412 1.00 0.00 O ATOM 368 CB GLU A 352 19.638 -13.546 0.732 1.00 0.00 C ATOM 369 CG GLU A 352 19.366 -12.929 2.093 1.00 0.00 C ATOM 370 CD GLU A 352 17.918 -13.074 2.520 1.00 0.00 C ATOM 371 OE1 GLU A 352 17.083 -12.262 2.072 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.621 -14.001 3.303 1.00 0.00 O ATOM 0 H GLU A 352 18.897 -14.296 -1.497 1.00 0.00 H new ATOM 0 HA GLU A 352 18.651 -11.868 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.979 -14.403 0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.661 -13.923 0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 352 20.009 -13.400 2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 352 19.629 -11.872 2.068 1.00 0.00 H new ATOM 379 N ILE A 353 21.745 -12.476 -1.184 1.00 0.00 N ATOM 380 CA ILE A 353 23.029 -11.845 -1.465 1.00 0.00 C ATOM 381 C ILE A 353 22.868 -10.682 -2.439 1.00 0.00 C ATOM 382 O ILE A 353 23.593 -9.689 -2.363 1.00 0.00 O ATOM 383 CB ILE A 353 24.037 -12.853 -2.047 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.332 -13.958 -1.031 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.320 -12.143 -2.454 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.994 -15.175 -1.638 1.00 0.00 C ATOM 0 H ILE A 353 21.705 -13.470 -1.409 1.00 0.00 H new ATOM 0 HA ILE A 353 23.411 -11.470 -0.515 1.00 0.00 H new ATOM 0 HB ILE A 353 23.600 -13.310 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.975 -13.558 -0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.400 -14.261 -0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 353 26.023 -12.868 -2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.095 -11.389 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.762 -11.662 -1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.174 -15.917 -0.860 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.343 -15.600 -2.402 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.943 -14.886 -2.090 1.00 0.00 H new ATOM 398 N LEU A 354 21.913 -10.812 -3.353 1.00 0.00 N ATOM 399 CA LEU A 354 21.654 -9.771 -4.342 1.00 0.00 C ATOM 400 C LEU A 354 20.953 -8.576 -3.704 1.00 0.00 C ATOM 401 O LEU A 354 21.073 -7.448 -4.181 1.00 0.00 O ATOM 402 CB LEU A 354 20.802 -10.326 -5.484 1.00 0.00 C ATOM 403 CG LEU A 354 21.470 -11.380 -6.369 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.445 -12.042 -7.277 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.589 -10.756 -7.190 1.00 0.00 C ATOM 0 H LEU A 354 21.305 -11.628 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 354 22.612 -9.437 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.897 -10.759 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.491 -9.494 -6.116 1.00 0.00 H new ATOM 0 HG LEU A 354 21.903 -12.146 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.938 -12.789 -7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.679 -12.524 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.982 -11.288 -7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 354 23.053 -11.520 -7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.180 -9.970 -7.824 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.337 -10.330 -6.521 1.00 0.00 H new ATOM 417 N GLU A 355 20.224 -8.831 -2.623 1.00 0.00 N ATOM 418 CA GLU A 355 19.505 -7.775 -1.919 1.00 0.00 C ATOM 419 C GLU A 355 20.451 -6.974 -1.029 1.00 0.00 C ATOM 420 O GLU A 355 20.650 -5.776 -1.235 1.00 0.00 O ATOM 421 CB GLU A 355 18.376 -8.371 -1.076 1.00 0.00 C ATOM 422 CG GLU A 355 17.250 -8.970 -1.903 1.00 0.00 C ATOM 423 CD GLU A 355 15.989 -9.198 -1.092 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.216 -8.233 -0.915 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.776 -10.340 -0.635 1.00 0.00 O ATOM 0 H GLU A 355 20.115 -9.760 -2.215 1.00 0.00 H new ATOM 0 HA GLU A 355 19.077 -7.103 -2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.788 -9.143 -0.426 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.967 -7.594 -0.430 1.00 0.00 H new ATOM 0 HG2 GLU A 355 17.025 -8.307 -2.739 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.581 -9.918 -2.328 1.00 0.00 H new ATOM 432 N LYS A 356 21.031 -7.642 -0.039 1.00 0.00 N ATOM 433 CA LYS A 356 21.956 -6.995 0.884 1.00 0.00 C ATOM 434 C LYS A 356 23.043 -6.240 0.124 1.00 0.00 C ATOM 435 O LYS A 356 23.415 -5.128 0.496 1.00 0.00 O ATOM 436 CB LYS A 356 22.594 -8.032 1.811 1.00 0.00 C ATOM 437 CG LYS A 356 21.677 -8.491 2.932 1.00 0.00 C ATOM 438 CD LYS A 356 21.824 -7.616 4.166 1.00 0.00 C ATOM 439 CE LYS A 356 20.799 -7.977 5.230 1.00 0.00 C ATOM 440 NZ LYS A 356 19.487 -7.319 4.981 1.00 0.00 N ATOM 0 H LYS A 356 20.877 -8.633 0.146 1.00 0.00 H new ATOM 0 HA LYS A 356 21.392 -6.280 1.483 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.895 -8.898 1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.501 -7.611 2.244 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.642 -8.468 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.905 -9.525 3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.828 -7.727 4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.707 -6.569 3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.665 -9.058 5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 356 21.173 -7.682 6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 18.816 -7.590 5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 19.610 -6.286 4.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 19.117 -7.620 4.057 1.00 0.00 H new ATOM 454 N ALA A 357 23.546 -6.853 -0.943 1.00 0.00 N ATOM 455 CA ALA A 357 24.588 -6.237 -1.756 1.00 0.00 C ATOM 456 C ALA A 357 24.068 -4.987 -2.458 1.00 0.00 C ATOM 457 O ALA A 357 24.694 -3.928 -2.405 1.00 0.00 O ATOM 458 CB ALA A 357 25.120 -7.234 -2.775 1.00 0.00 C ATOM 0 H ALA A 357 23.249 -7.774 -1.264 1.00 0.00 H new ATOM 0 HA ALA A 357 25.402 -5.939 -1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.897 -6.761 -3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.537 -8.097 -2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.307 -7.559 -3.425 1.00 0.00 H new ATOM 464 N PHE A 358 22.921 -5.116 -3.116 1.00 0.00 N ATOM 465 CA PHE A 358 22.318 -3.997 -3.830 1.00 0.00 C ATOM 466 C PHE A 358 21.394 -3.201 -2.913 1.00 0.00 C ATOM 467 O PHE A 358 20.562 -2.422 -3.378 1.00 0.00 O ATOM 468 CB PHE A 358 21.539 -4.501 -5.047 1.00 0.00 C ATOM 469 CG PHE A 358 22.419 -4.990 -6.161 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.083 -6.202 -6.056 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.582 -4.239 -7.314 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.893 -6.655 -7.080 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.390 -4.688 -8.341 1.00 0.00 C ATOM 474 CZ PHE A 358 24.048 -5.897 -8.224 1.00 0.00 C ATOM 0 H PHE A 358 22.390 -5.985 -3.170 1.00 0.00 H new ATOM 0 HA PHE A 358 23.119 -3.340 -4.168 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.877 -5.309 -4.736 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.905 -3.697 -5.421 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.966 -6.799 -5.164 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.072 -3.292 -7.411 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.405 -7.601 -6.986 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.507 -4.094 -9.235 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.682 -6.248 -9.025 1.00 0.00 H new ATOM 484 N SER A 359 21.546 -3.405 -1.609 1.00 0.00 N ATOM 485 CA SER A 359 20.722 -2.711 -0.626 1.00 0.00 C ATOM 486 C SER A 359 21.474 -1.527 -0.024 1.00 0.00 C ATOM 487 O SER A 359 21.013 -0.388 -0.088 1.00 0.00 O ATOM 488 CB SER A 359 20.293 -3.674 0.483 1.00 0.00 C ATOM 489 OG SER A 359 19.774 -2.969 1.598 1.00 0.00 O ATOM 0 H SER A 359 22.232 -4.045 -1.208 1.00 0.00 H new ATOM 0 HA SER A 359 19.834 -2.335 -1.134 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.539 -4.362 0.100 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.145 -4.277 0.795 1.00 0.00 H new ATOM 0 HG SER A 359 19.506 -3.607 2.292 1.00 0.00 H new ATOM 495 N GLN A 360 22.635 -1.807 0.559 1.00 0.00 N ATOM 496 CA GLN A 360 23.452 -0.767 1.172 1.00 0.00 C ATOM 497 C GLN A 360 23.400 0.519 0.354 1.00 0.00 C ATOM 498 O GLN A 360 23.349 1.618 0.908 1.00 0.00 O ATOM 499 CB GLN A 360 24.900 -1.240 1.309 1.00 0.00 C ATOM 500 CG GLN A 360 25.538 -1.638 -0.013 1.00 0.00 C ATOM 501 CD GLN A 360 26.926 -2.220 0.161 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.817 -1.577 0.717 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.119 -3.445 -0.315 1.00 0.00 N ATOM 0 H GLN A 360 23.031 -2.745 0.620 1.00 0.00 H new ATOM 0 HA GLN A 360 23.049 -0.562 2.164 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.492 -0.445 1.764 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.933 -2.091 1.989 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.902 -2.368 -0.514 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.593 -0.765 -0.663 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.353 -3.942 -0.769 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.033 -3.888 -0.227 1.00 0.00 H new ATOM 512 N PHE A 361 23.413 0.375 -0.966 1.00 0.00 N ATOM 513 CA PHE A 361 23.368 1.526 -1.861 1.00 0.00 C ATOM 514 C PHE A 361 22.065 2.300 -1.688 1.00 0.00 C ATOM 515 O PHE A 361 22.068 3.461 -1.282 1.00 0.00 O ATOM 516 CB PHE A 361 23.517 1.074 -3.315 1.00 0.00 C ATOM 517 CG PHE A 361 24.882 0.538 -3.640 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.974 1.387 -3.719 1.00 0.00 C ATOM 519 CD2 PHE A 361 25.073 -0.816 -3.866 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.231 0.896 -4.017 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.328 -1.312 -4.164 1.00 0.00 C ATOM 522 CZ PHE A 361 27.408 -0.455 -4.241 1.00 0.00 C ATOM 0 H PHE A 361 23.454 -0.527 -1.441 1.00 0.00 H new ATOM 0 HA PHE A 361 24.198 2.185 -1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.774 0.305 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.300 1.916 -3.973 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.841 2.445 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.232 -1.491 -3.809 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.074 1.568 -4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.464 -2.369 -4.337 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.389 -0.841 -4.476 1.00 0.00 H new ATOM 532 N GLY A 362 20.950 1.646 -2.000 1.00 0.00 N ATOM 533 CA GLY A 362 19.654 2.287 -1.874 1.00 0.00 C ATOM 534 C GLY A 362 18.544 1.298 -1.579 1.00 0.00 C ATOM 535 O GLY A 362 18.728 0.088 -1.713 1.00 0.00 O ATOM 0 H GLY A 362 20.921 0.684 -2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.696 3.030 -1.077 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.425 2.821 -2.796 1.00 0.00 H new ATOM 539 N LYS A 363 17.387 1.812 -1.175 1.00 0.00 N ATOM 540 CA LYS A 363 16.242 0.966 -0.860 1.00 0.00 C ATOM 541 C LYS A 363 15.900 0.054 -2.033 1.00 0.00 C ATOM 542 O LYS A 363 15.690 0.519 -3.154 1.00 0.00 O ATOM 543 CB LYS A 363 15.030 1.827 -0.499 1.00 0.00 C ATOM 544 CG LYS A 363 13.761 1.025 -0.267 1.00 0.00 C ATOM 545 CD LYS A 363 13.765 0.358 1.099 1.00 0.00 C ATOM 546 CE LYS A 363 12.363 -0.050 1.524 1.00 0.00 C ATOM 547 NZ LYS A 363 11.637 1.067 2.188 1.00 0.00 N ATOM 0 H LYS A 363 17.218 2.811 -1.058 1.00 0.00 H new ATOM 0 HA LYS A 363 16.506 0.344 -0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.257 2.400 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.854 2.546 -1.299 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.895 1.681 -0.350 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.662 0.266 -1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 363 14.409 -0.521 1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 363 14.186 1.041 1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 363 11.801 -0.380 0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 363 12.423 -0.899 2.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 10.686 0.748 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.160 1.366 3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 11.557 1.869 1.530 1.00 0.00 H new ATOM 561 N LEU A 364 15.843 -1.247 -1.769 1.00 0.00 N ATOM 562 CA LEU A 364 15.525 -2.225 -2.803 1.00 0.00 C ATOM 563 C LEU A 364 14.032 -2.542 -2.811 1.00 0.00 C ATOM 564 O LEU A 364 13.354 -2.406 -1.794 1.00 0.00 O ATOM 565 CB LEU A 364 16.329 -3.508 -2.585 1.00 0.00 C ATOM 566 CG LEU A 364 17.805 -3.450 -2.980 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.478 -4.790 -2.728 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.951 -3.043 -4.439 1.00 0.00 C ATOM 0 H LEU A 364 16.013 -1.649 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 364 15.793 -1.796 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.266 -3.778 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.854 -4.311 -3.149 1.00 0.00 H new ATOM 0 HG LEU A 364 18.297 -2.698 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.528 -4.730 -3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.405 -5.041 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.984 -5.562 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 364 19.008 -3.007 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.444 -3.771 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.506 -2.059 -4.589 1.00 0.00 H new ATOM 580 N GLU A 365 13.530 -2.967 -3.966 1.00 0.00 N ATOM 581 CA GLU A 365 12.118 -3.305 -4.106 1.00 0.00 C ATOM 582 C GLU A 365 11.919 -4.818 -4.120 1.00 0.00 C ATOM 583 O GLU A 365 11.024 -5.344 -3.459 1.00 0.00 O ATOM 584 CB GLU A 365 11.548 -2.692 -5.387 1.00 0.00 C ATOM 585 CG GLU A 365 10.031 -2.736 -5.460 1.00 0.00 C ATOM 586 CD GLU A 365 9.382 -1.505 -4.857 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.547 -1.282 -3.640 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.709 -0.764 -5.604 1.00 0.00 O ATOM 0 H GLU A 365 14.079 -3.085 -4.817 1.00 0.00 H new ATOM 0 HA GLU A 365 11.586 -2.894 -3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.877 -1.656 -5.461 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.960 -3.220 -6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.724 -2.831 -6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.671 -3.624 -4.939 1.00 0.00 H new ATOM 595 N ARG A 366 12.761 -5.512 -4.880 1.00 0.00 N ATOM 596 CA ARG A 366 12.677 -6.964 -4.983 1.00 0.00 C ATOM 597 C ARG A 366 13.831 -7.517 -5.815 1.00 0.00 C ATOM 598 O ARG A 366 14.497 -6.778 -6.540 1.00 0.00 O ATOM 599 CB ARG A 366 11.342 -7.376 -5.606 1.00 0.00 C ATOM 600 CG ARG A 366 11.239 -7.063 -7.090 1.00 0.00 C ATOM 601 CD ARG A 366 9.950 -7.607 -7.686 1.00 0.00 C ATOM 602 NE ARG A 366 8.772 -6.923 -7.158 1.00 0.00 N ATOM 603 CZ ARG A 366 7.534 -7.164 -7.575 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.314 -8.067 -8.521 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.514 -6.501 -7.046 1.00 0.00 N ATOM 0 H ARG A 366 13.508 -5.092 -5.433 1.00 0.00 H new ATOM 0 HA ARG A 366 12.744 -7.379 -3.977 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.197 -8.446 -5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.533 -6.869 -5.080 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.283 -5.984 -7.239 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.093 -7.493 -7.614 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.977 -7.498 -8.770 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.875 -8.674 -7.475 1.00 0.00 H new ATOM 0 HE ARG A 366 8.908 -6.222 -6.429 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.096 -8.578 -8.930 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.363 -8.250 -8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.680 -5.806 -6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.564 -6.687 -7.367 1.00 0.00 H new ATOM 619 N VAL A 367 14.061 -8.821 -5.705 1.00 0.00 N ATOM 620 CA VAL A 367 15.133 -9.474 -6.446 1.00 0.00 C ATOM 621 C VAL A 367 14.654 -10.780 -7.071 1.00 0.00 C ATOM 622 O VAL A 367 14.153 -11.666 -6.377 1.00 0.00 O ATOM 623 CB VAL A 367 16.345 -9.765 -5.541 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.332 -10.681 -6.249 1.00 0.00 C ATOM 625 CG2 VAL A 367 17.018 -8.468 -5.119 1.00 0.00 C ATOM 0 H VAL A 367 13.519 -9.447 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 367 15.435 -8.786 -7.236 1.00 0.00 H new ATOM 0 HB VAL A 367 15.993 -10.274 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.182 -10.876 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.842 -11.622 -6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.681 -10.202 -7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.872 -8.692 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.358 -7.930 -6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.307 -7.851 -4.570 1.00 0.00 H new ATOM 635 N LYS A 368 14.811 -10.893 -8.385 1.00 0.00 N ATOM 636 CA LYS A 368 14.396 -12.091 -9.105 1.00 0.00 C ATOM 637 C LYS A 368 15.594 -12.778 -9.755 1.00 0.00 C ATOM 638 O LYS A 368 16.137 -12.293 -10.747 1.00 0.00 O ATOM 639 CB LYS A 368 13.358 -11.737 -10.172 1.00 0.00 C ATOM 640 CG LYS A 368 12.403 -12.874 -10.493 1.00 0.00 C ATOM 641 CD LYS A 368 12.933 -13.745 -11.620 1.00 0.00 C ATOM 642 CE LYS A 368 12.491 -13.227 -12.980 1.00 0.00 C ATOM 643 NZ LYS A 368 12.418 -14.318 -13.991 1.00 0.00 N ATOM 0 H LYS A 368 15.223 -10.169 -8.974 1.00 0.00 H new ATOM 0 HA LYS A 368 13.950 -12.779 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.783 -10.875 -9.835 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.874 -11.439 -11.084 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.249 -13.483 -9.603 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.431 -12.467 -10.773 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.022 -13.775 -11.577 1.00 0.00 H new ATOM 0 HD3 LYS A 368 12.581 -14.768 -11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.515 -12.751 -12.888 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.188 -12.461 -13.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 12.702 -13.949 -14.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.057 -15.091 -13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.443 -14.677 -14.044 1.00 0.00 H new ATOM 657 N LYS A 369 16.000 -13.909 -9.189 1.00 0.00 N ATOM 658 CA LYS A 369 17.131 -14.664 -9.714 1.00 0.00 C ATOM 659 C LYS A 369 16.693 -15.581 -10.852 1.00 0.00 C ATOM 660 O LYS A 369 15.551 -16.043 -10.885 1.00 0.00 O ATOM 661 CB LYS A 369 17.780 -15.490 -8.601 1.00 0.00 C ATOM 662 CG LYS A 369 19.156 -16.022 -8.962 1.00 0.00 C ATOM 663 CD LYS A 369 20.046 -16.146 -7.736 1.00 0.00 C ATOM 664 CE LYS A 369 21.195 -17.113 -7.976 1.00 0.00 C ATOM 665 NZ LYS A 369 20.770 -18.531 -7.813 1.00 0.00 N ATOM 0 H LYS A 369 15.562 -14.323 -8.366 1.00 0.00 H new ATOM 0 HA LYS A 369 17.860 -13.953 -10.104 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.861 -14.876 -7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 369 17.128 -16.329 -8.355 1.00 0.00 H new ATOM 0 HG2 LYS A 369 19.056 -16.996 -9.440 1.00 0.00 H new ATOM 0 HG3 LYS A 369 19.625 -15.357 -9.687 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.443 -15.166 -7.473 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.453 -16.488 -6.888 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.590 -16.966 -8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 369 22.005 -16.894 -7.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 21.581 -19.159 -7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 20.417 -18.679 -6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.015 -18.748 -8.494 1.00 0.00 H new ATOM 679 N LEU A 370 17.606 -15.841 -11.781 1.00 0.00 N ATOM 680 CA LEU A 370 17.313 -16.705 -12.920 1.00 0.00 C ATOM 681 C LEU A 370 18.364 -17.802 -13.055 1.00 0.00 C ATOM 682 O LEU A 370 19.246 -17.941 -12.207 1.00 0.00 O ATOM 683 CB LEU A 370 17.252 -15.881 -14.207 1.00 0.00 C ATOM 684 CG LEU A 370 16.065 -14.926 -14.337 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.317 -13.650 -13.548 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.795 -14.605 -15.800 1.00 0.00 C ATOM 0 H LEU A 370 18.555 -15.467 -11.768 1.00 0.00 H new ATOM 0 HA LEU A 370 16.344 -17.174 -12.750 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.171 -15.300 -14.286 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.235 -16.567 -15.054 1.00 0.00 H new ATOM 0 HG LEU A 370 15.183 -15.416 -13.925 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.462 -12.983 -13.653 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.460 -13.895 -12.496 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.211 -13.157 -13.930 1.00 0.00 H new ATOM 0 HD21 LEU A 370 14.947 -13.924 -15.873 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.676 -14.135 -16.238 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.569 -15.525 -16.339 1.00 0.00 H new ATOM 698 N LYS A 371 18.265 -18.580 -14.128 1.00 0.00 N ATOM 699 CA LYS A 371 19.209 -19.663 -14.378 1.00 0.00 C ATOM 700 C LYS A 371 20.596 -19.309 -13.851 1.00 0.00 C ATOM 701 O LYS A 371 21.085 -19.922 -12.902 1.00 0.00 O ATOM 702 CB LYS A 371 19.282 -19.968 -15.875 1.00 0.00 C ATOM 703 CG LYS A 371 19.670 -21.404 -16.186 1.00 0.00 C ATOM 704 CD LYS A 371 19.182 -21.828 -17.561 1.00 0.00 C ATOM 705 CE LYS A 371 17.736 -22.297 -17.520 1.00 0.00 C ATOM 706 NZ LYS A 371 17.124 -22.327 -18.877 1.00 0.00 N ATOM 0 H LYS A 371 17.540 -18.480 -14.839 1.00 0.00 H new ATOM 0 HA LYS A 371 18.855 -20.549 -13.850 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.313 -19.756 -16.328 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.005 -19.297 -16.339 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.754 -21.508 -16.136 1.00 0.00 H new ATOM 0 HG3 LYS A 371 19.250 -22.067 -15.430 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.275 -20.992 -18.255 1.00 0.00 H new ATOM 0 HD3 LYS A 371 19.815 -22.630 -17.941 1.00 0.00 H new ATOM 0 HE2 LYS A 371 17.690 -23.293 -17.079 1.00 0.00 H new ATOM 0 HE3 LYS A 371 17.158 -21.635 -16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 16.139 -22.652 -18.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 17.145 -21.372 -19.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 17.660 -22.978 -19.485 1.00 0.00 H new ATOM 720 N ASP A 372 21.224 -18.317 -14.473 1.00 0.00 N ATOM 721 CA ASP A 372 22.554 -17.880 -14.066 1.00 0.00 C ATOM 722 C ASP A 372 22.544 -16.406 -13.671 1.00 0.00 C ATOM 723 O ASP A 372 23.213 -16.004 -12.719 1.00 0.00 O ATOM 724 CB ASP A 372 23.558 -18.111 -15.195 1.00 0.00 C ATOM 725 CG ASP A 372 23.301 -19.405 -15.943 1.00 0.00 C ATOM 726 OD1 ASP A 372 22.472 -19.396 -16.877 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.929 -20.426 -15.595 1.00 0.00 O ATOM 0 H ASP A 372 20.833 -17.800 -15.261 1.00 0.00 H new ATOM 0 HA ASP A 372 22.853 -18.468 -13.199 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.513 -17.276 -15.894 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.567 -18.127 -14.782 1.00 0.00 H new ATOM 732 N TYR A 373 21.783 -15.606 -14.409 1.00 0.00 N ATOM 733 CA TYR A 373 21.689 -14.177 -14.139 1.00 0.00 C ATOM 734 C TYR A 373 20.525 -13.875 -13.200 1.00 0.00 C ATOM 735 O TYR A 373 19.848 -14.784 -12.721 1.00 0.00 O ATOM 736 CB TYR A 373 21.520 -13.399 -15.445 1.00 0.00 C ATOM 737 CG TYR A 373 20.546 -14.039 -16.409 1.00 0.00 C ATOM 738 CD1 TYR A 373 20.930 -15.106 -17.210 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.240 -13.576 -16.516 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.044 -15.693 -18.092 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.346 -14.158 -17.395 1.00 0.00 C ATOM 742 CZ TYR A 373 18.753 -15.216 -18.181 1.00 0.00 C ATOM 743 OH TYR A 373 17.866 -15.798 -19.057 1.00 0.00 O ATOM 0 H TYR A 373 21.222 -15.923 -15.199 1.00 0.00 H new ATOM 0 HA TYR A 373 22.614 -13.864 -13.655 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.180 -12.389 -15.215 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.491 -13.306 -15.931 1.00 0.00 H new ATOM 0 HD1 TYR A 373 21.940 -15.484 -17.142 1.00 0.00 H new ATOM 0 HD2 TYR A 373 18.918 -12.748 -15.902 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.360 -16.521 -18.709 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.334 -13.786 -17.466 1.00 0.00 H new ATOM 0 HH TYR A 373 17.000 -15.344 -18.995 1.00 0.00 H new ATOM 753 N ALA A 374 20.298 -12.591 -12.943 1.00 0.00 N ATOM 754 CA ALA A 374 19.215 -12.168 -12.064 1.00 0.00 C ATOM 755 C ALA A 374 18.864 -10.702 -12.292 1.00 0.00 C ATOM 756 O ALA A 374 19.608 -9.969 -12.945 1.00 0.00 O ATOM 757 CB ALA A 374 19.594 -12.402 -10.609 1.00 0.00 C ATOM 0 H ALA A 374 20.850 -11.826 -13.331 1.00 0.00 H new ATOM 0 HA ALA A 374 18.335 -12.766 -12.299 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.776 -12.082 -9.964 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.788 -13.463 -10.450 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.490 -11.830 -10.370 1.00 0.00 H new ATOM 763 N PHE A 375 17.727 -10.279 -11.751 1.00 0.00 N ATOM 764 CA PHE A 375 17.276 -8.900 -11.897 1.00 0.00 C ATOM 765 C PHE A 375 17.143 -8.224 -10.535 1.00 0.00 C ATOM 766 O PHE A 375 16.551 -8.780 -9.610 1.00 0.00 O ATOM 767 CB PHE A 375 15.937 -8.854 -12.635 1.00 0.00 C ATOM 768 CG PHE A 375 16.036 -9.242 -14.082 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.537 -10.481 -14.448 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.628 -8.368 -15.077 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.630 -10.841 -15.779 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.719 -8.722 -16.410 1.00 0.00 C ATOM 773 CZ PHE A 375 16.219 -9.961 -16.761 1.00 0.00 C ATOM 0 H PHE A 375 17.100 -10.872 -11.207 1.00 0.00 H new ATOM 0 HA PHE A 375 18.022 -8.360 -12.480 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.233 -9.520 -12.136 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.527 -7.847 -12.565 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.859 -11.173 -13.684 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.234 -7.399 -14.808 1.00 0.00 H new ATOM 0 HE1 PHE A 375 17.024 -11.809 -16.051 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.400 -8.031 -17.176 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.288 -10.241 -17.802 1.00 0.00 H new ATOM 783 N ILE A 376 17.699 -7.022 -10.421 1.00 0.00 N ATOM 784 CA ILE A 376 17.643 -6.270 -9.174 1.00 0.00 C ATOM 785 C ILE A 376 16.686 -5.089 -9.287 1.00 0.00 C ATOM 786 O ILE A 376 16.962 -4.118 -9.993 1.00 0.00 O ATOM 787 CB ILE A 376 19.034 -5.752 -8.765 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.092 -6.836 -8.987 1.00 0.00 C ATOM 789 CG2 ILE A 376 19.026 -5.303 -7.312 1.00 0.00 C ATOM 790 CD1 ILE A 376 19.999 -7.981 -8.004 1.00 0.00 C ATOM 0 H ILE A 376 18.193 -6.549 -11.177 1.00 0.00 H new ATOM 0 HA ILE A 376 17.281 -6.956 -8.408 1.00 0.00 H new ATOM 0 HB ILE A 376 19.283 -4.894 -9.389 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.992 -7.228 -9.999 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.082 -6.386 -8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 376 20.016 -4.940 -7.038 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.297 -4.503 -7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.759 -6.144 -6.673 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.779 -8.711 -8.221 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.129 -7.602 -6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.022 -8.457 -8.091 1.00 0.00 H new ATOM 802 N HIS A 377 15.560 -5.177 -8.586 1.00 0.00 N ATOM 803 CA HIS A 377 14.562 -4.113 -8.606 1.00 0.00 C ATOM 804 C HIS A 377 14.848 -3.079 -7.521 1.00 0.00 C ATOM 805 O HIS A 377 14.976 -3.419 -6.345 1.00 0.00 O ATOM 806 CB HIS A 377 13.161 -4.696 -8.415 1.00 0.00 C ATOM 807 CG HIS A 377 12.669 -5.473 -9.597 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.741 -4.980 -10.489 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.984 -6.716 -10.033 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.504 -5.886 -11.421 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.247 -6.948 -11.167 1.00 0.00 N ATOM 0 H HIS A 377 15.316 -5.973 -7.997 1.00 0.00 H new ATOM 0 HA HIS A 377 14.613 -3.619 -9.576 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.163 -5.345 -7.539 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.464 -3.884 -8.209 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.685 -7.398 -9.574 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.820 -5.777 -12.249 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.269 -7.802 -11.724 1.00 0.00 H new ATOM 820 N PHE A 378 14.947 -1.817 -7.925 1.00 0.00 N ATOM 821 CA PHE A 378 15.220 -0.734 -6.987 1.00 0.00 C ATOM 822 C PHE A 378 13.984 0.138 -6.789 1.00 0.00 C ATOM 823 O PHE A 378 13.313 0.510 -7.752 1.00 0.00 O ATOM 824 CB PHE A 378 16.386 0.121 -7.488 1.00 0.00 C ATOM 825 CG PHE A 378 17.735 -0.432 -7.124 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.228 -1.562 -7.756 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.508 0.178 -6.150 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.468 -2.073 -7.421 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.749 -0.328 -5.812 1.00 0.00 C ATOM 830 CZ PHE A 378 20.230 -1.455 -6.449 1.00 0.00 C ATOM 0 H PHE A 378 14.842 -1.519 -8.895 1.00 0.00 H new ATOM 0 HA PHE A 378 15.489 -1.176 -6.028 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.320 0.212 -8.572 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.292 1.126 -7.078 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.638 -2.049 -8.518 1.00 0.00 H new ATOM 0 HD2 PHE A 378 18.137 1.060 -5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.841 -2.956 -7.919 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.342 0.157 -5.051 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.200 -1.852 -6.188 1.00 0.00 H new ATOM 840 N ASP A 379 13.689 0.460 -5.535 1.00 0.00 N ATOM 841 CA ASP A 379 12.535 1.289 -5.209 1.00 0.00 C ATOM 842 C ASP A 379 12.470 2.513 -6.118 1.00 0.00 C ATOM 843 O ASP A 379 11.389 2.952 -6.507 1.00 0.00 O ATOM 844 CB ASP A 379 12.592 1.728 -3.745 1.00 0.00 C ATOM 845 CG ASP A 379 11.385 2.552 -3.340 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.275 1.986 -3.277 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.552 3.764 -3.088 1.00 0.00 O ATOM 0 H ASP A 379 14.234 0.159 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 379 11.636 0.694 -5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.657 0.847 -3.107 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.498 2.310 -3.578 1.00 0.00 H new ATOM 852 N GLU A 380 13.636 3.059 -6.450 1.00 0.00 N ATOM 853 CA GLU A 380 13.711 4.233 -7.311 1.00 0.00 C ATOM 854 C GLU A 380 14.765 4.044 -8.399 1.00 0.00 C ATOM 855 O GLU A 380 15.670 3.221 -8.264 1.00 0.00 O ATOM 856 CB GLU A 380 14.034 5.480 -6.484 1.00 0.00 C ATOM 857 CG GLU A 380 12.840 6.029 -5.721 1.00 0.00 C ATOM 858 CD GLU A 380 12.042 7.032 -6.530 1.00 0.00 C ATOM 859 OE1 GLU A 380 12.635 7.698 -7.404 1.00 0.00 O ATOM 860 OE2 GLU A 380 10.822 7.150 -6.290 1.00 0.00 O ATOM 0 H GLU A 380 14.540 2.707 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 380 12.740 4.364 -7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 380 14.828 5.241 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.419 6.255 -7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.190 5.204 -5.429 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.187 6.502 -4.803 1.00 0.00 H new ATOM 867 N ARG A 381 14.639 4.812 -9.476 1.00 0.00 N ATOM 868 CA ARG A 381 15.578 4.729 -10.588 1.00 0.00 C ATOM 869 C ARG A 381 16.987 5.106 -10.139 1.00 0.00 C ATOM 870 O ARG A 381 17.972 4.529 -10.600 1.00 0.00 O ATOM 871 CB ARG A 381 15.133 5.644 -11.730 1.00 0.00 C ATOM 872 CG ARG A 381 16.166 5.786 -12.835 1.00 0.00 C ATOM 873 CD ARG A 381 17.109 6.949 -12.570 1.00 0.00 C ATOM 874 NE ARG A 381 16.589 8.208 -13.097 1.00 0.00 N ATOM 875 CZ ARG A 381 17.213 9.373 -12.969 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.376 9.439 -12.334 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.676 10.475 -13.476 1.00 0.00 N ATOM 0 H ARG A 381 13.896 5.499 -9.602 1.00 0.00 H new ATOM 0 HA ARG A 381 15.591 3.698 -10.943 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.208 5.255 -12.157 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.907 6.631 -11.326 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.740 4.863 -12.919 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.661 5.936 -13.789 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.272 7.046 -11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 381 18.078 6.740 -13.022 1.00 0.00 H new ATOM 0 HE ARG A 381 15.697 8.191 -13.591 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.792 8.594 -11.943 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.854 10.335 -12.237 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.782 10.428 -13.965 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.157 11.369 -13.377 1.00 0.00 H new ATOM 891 N ASP A 382 17.074 6.079 -9.238 1.00 0.00 N ATOM 892 CA ASP A 382 18.362 6.533 -8.726 1.00 0.00 C ATOM 893 C ASP A 382 19.070 5.416 -7.967 1.00 0.00 C ATOM 894 O ASP A 382 20.176 5.013 -8.324 1.00 0.00 O ATOM 895 CB ASP A 382 18.172 7.746 -7.814 1.00 0.00 C ATOM 896 CG ASP A 382 19.491 8.350 -7.373 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.108 9.081 -8.177 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.906 8.093 -6.224 1.00 0.00 O ATOM 0 H ASP A 382 16.269 6.568 -8.848 1.00 0.00 H new ATOM 0 HA ASP A 382 18.983 6.820 -9.575 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.586 8.502 -8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.599 7.450 -6.935 1.00 0.00 H new ATOM 903 N GLY A 383 18.424 4.919 -6.916 1.00 0.00 N ATOM 904 CA GLY A 383 19.008 3.854 -6.122 1.00 0.00 C ATOM 905 C GLY A 383 19.775 2.856 -6.966 1.00 0.00 C ATOM 906 O GLY A 383 20.760 2.275 -6.510 1.00 0.00 O ATOM 0 H GLY A 383 17.507 5.235 -6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.677 4.285 -5.377 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.218 3.335 -5.579 1.00 0.00 H new ATOM 910 N ALA A 384 19.323 2.655 -8.200 1.00 0.00 N ATOM 911 CA ALA A 384 19.975 1.720 -9.109 1.00 0.00 C ATOM 912 C ALA A 384 21.263 2.310 -9.672 1.00 0.00 C ATOM 913 O ALA A 384 22.349 1.769 -9.463 1.00 0.00 O ATOM 914 CB ALA A 384 19.030 1.337 -10.238 1.00 0.00 C ATOM 0 H ALA A 384 18.508 3.127 -8.593 1.00 0.00 H new ATOM 0 HA ALA A 384 20.233 0.823 -8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.529 0.639 -10.909 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.139 0.867 -9.823 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.744 2.231 -10.792 1.00 0.00 H new ATOM 920 N VAL A 385 21.136 3.422 -10.388 1.00 0.00 N ATOM 921 CA VAL A 385 22.291 4.086 -10.982 1.00 0.00 C ATOM 922 C VAL A 385 23.512 3.980 -10.074 1.00 0.00 C ATOM 923 O VAL A 385 24.645 3.885 -10.547 1.00 0.00 O ATOM 924 CB VAL A 385 22.002 5.572 -11.262 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.220 6.248 -11.872 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.791 5.716 -12.172 1.00 0.00 C ATOM 0 H VAL A 385 20.245 3.883 -10.571 1.00 0.00 H new ATOM 0 HA VAL A 385 22.497 3.580 -11.925 1.00 0.00 H new ATOM 0 HB VAL A 385 21.779 6.065 -10.316 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.996 7.298 -12.063 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.060 6.176 -11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.478 5.756 -12.810 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.601 6.773 -12.360 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.984 5.208 -13.117 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.920 5.270 -11.692 1.00 0.00 H new ATOM 936 N LYS A 386 23.274 3.996 -8.767 1.00 0.00 N ATOM 937 CA LYS A 386 24.353 3.899 -7.791 1.00 0.00 C ATOM 938 C LYS A 386 24.878 2.470 -7.700 1.00 0.00 C ATOM 939 O LYS A 386 26.028 2.198 -8.044 1.00 0.00 O ATOM 940 CB LYS A 386 23.868 4.365 -6.417 1.00 0.00 C ATOM 941 CG LYS A 386 24.971 4.438 -5.375 1.00 0.00 C ATOM 942 CD LYS A 386 25.598 5.821 -5.325 1.00 0.00 C ATOM 943 CE LYS A 386 26.491 6.073 -6.530 1.00 0.00 C ATOM 944 NZ LYS A 386 25.745 6.710 -7.650 1.00 0.00 N ATOM 0 H LYS A 386 22.343 4.075 -8.359 1.00 0.00 H new ATOM 0 HA LYS A 386 25.167 4.545 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.409 5.349 -6.517 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.092 3.685 -6.065 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.565 4.186 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.738 3.698 -5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 386 24.813 6.576 -5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 386 26.182 5.924 -4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.323 6.713 -6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 386 26.919 5.129 -6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 25.976 6.226 -8.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 24.723 6.638 -7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 26.014 7.712 -7.721 1.00 0.00 H new ATOM 958 N ALA A 387 24.027 1.561 -7.236 1.00 0.00 N ATOM 959 CA ALA A 387 24.405 0.159 -7.103 1.00 0.00 C ATOM 960 C ALA A 387 24.847 -0.420 -8.443 1.00 0.00 C ATOM 961 O ALA A 387 25.453 -1.489 -8.498 1.00 0.00 O ATOM 962 CB ALA A 387 23.247 -0.648 -6.534 1.00 0.00 C ATOM 0 H ALA A 387 23.072 1.770 -6.946 1.00 0.00 H new ATOM 0 HA ALA A 387 25.248 0.099 -6.415 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.543 -1.693 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 387 22.979 -0.257 -5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.389 -0.573 -7.201 1.00 0.00 H new ATOM 968 N MET A 388 24.539 0.294 -9.521 1.00 0.00 N ATOM 969 CA MET A 388 24.906 -0.150 -10.861 1.00 0.00 C ATOM 970 C MET A 388 26.366 0.174 -11.160 1.00 0.00 C ATOM 971 O MET A 388 27.177 -0.724 -11.384 1.00 0.00 O ATOM 972 CB MET A 388 24.001 0.508 -11.905 1.00 0.00 C ATOM 973 CG MET A 388 24.685 0.740 -13.242 1.00 0.00 C ATOM 974 SD MET A 388 23.553 1.351 -14.505 1.00 0.00 S ATOM 975 CE MET A 388 22.791 -0.177 -15.045 1.00 0.00 C ATOM 0 H MET A 388 24.037 1.181 -9.493 1.00 0.00 H new ATOM 0 HA MET A 388 24.775 -1.231 -10.907 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.123 -0.119 -12.059 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.647 1.463 -11.517 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.497 1.455 -13.111 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.134 -0.193 -13.583 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.813 -0.230 -16.133 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.338 -1.023 -14.629 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.757 -0.209 -14.701 1.00 0.00 H new ATOM 985 N GLU A 389 26.694 1.463 -11.163 1.00 0.00 N ATOM 986 CA GLU A 389 28.056 1.903 -11.436 1.00 0.00 C ATOM 987 C GLU A 389 28.959 1.659 -10.230 1.00 0.00 C ATOM 988 O GLU A 389 30.157 1.936 -10.273 1.00 0.00 O ATOM 989 CB GLU A 389 28.072 3.388 -11.806 1.00 0.00 C ATOM 990 CG GLU A 389 27.047 3.762 -12.864 1.00 0.00 C ATOM 991 CD GLU A 389 27.482 4.948 -13.703 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.525 4.842 -14.382 1.00 0.00 O ATOM 993 OE2 GLU A 389 26.780 5.980 -13.681 1.00 0.00 O ATOM 0 H GLU A 389 26.035 2.219 -10.979 1.00 0.00 H new ATOM 0 HA GLU A 389 28.436 1.322 -12.276 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.888 3.979 -10.909 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.066 3.654 -12.165 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.873 2.905 -13.515 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.098 3.992 -12.380 1.00 0.00 H new ATOM 1000 N GLU A 390 28.374 1.138 -9.156 1.00 0.00 N ATOM 1001 CA GLU A 390 29.125 0.858 -7.938 1.00 0.00 C ATOM 1002 C GLU A 390 29.480 -0.624 -7.846 1.00 0.00 C ATOM 1003 O GLU A 390 30.522 -0.991 -7.305 1.00 0.00 O ATOM 1004 CB GLU A 390 28.320 1.278 -6.707 1.00 0.00 C ATOM 1005 CG GLU A 390 28.259 2.783 -6.504 1.00 0.00 C ATOM 1006 CD GLU A 390 29.618 3.387 -6.209 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.528 2.631 -5.807 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.772 4.614 -6.381 1.00 0.00 O ATOM 0 H GLU A 390 27.383 0.901 -9.105 1.00 0.00 H new ATOM 0 HA GLU A 390 30.050 1.434 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.305 0.891 -6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.759 0.818 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 390 27.844 3.250 -7.397 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.579 3.008 -5.682 1.00 0.00 H new ATOM 1015 N MET A 391 28.604 -1.469 -8.379 1.00 0.00 N ATOM 1016 CA MET A 391 28.824 -2.911 -8.358 1.00 0.00 C ATOM 1017 C MET A 391 29.213 -3.422 -9.741 1.00 0.00 C ATOM 1018 O MET A 391 30.053 -4.311 -9.871 1.00 0.00 O ATOM 1019 CB MET A 391 27.568 -3.633 -7.868 1.00 0.00 C ATOM 1020 CG MET A 391 27.217 -3.331 -6.421 1.00 0.00 C ATOM 1021 SD MET A 391 28.334 -4.132 -5.254 1.00 0.00 S ATOM 1022 CE MET A 391 27.262 -5.395 -4.572 1.00 0.00 C ATOM 0 H MET A 391 27.736 -1.181 -8.830 1.00 0.00 H new ATOM 0 HA MET A 391 29.644 -3.118 -7.671 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.727 -3.353 -8.503 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.709 -4.708 -7.982 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.244 -2.253 -6.262 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.196 -3.657 -6.223 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.689 -5.772 -3.643 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.279 -4.969 -4.373 1.00 0.00 H new ATOM 0 HE3 MET A 391 27.165 -6.214 -5.285 1.00 0.00 H new ATOM 1032 N ASN A 392 28.595 -2.854 -10.772 1.00 0.00 N ATOM 1033 CA ASN A 392 28.876 -3.254 -12.146 1.00 0.00 C ATOM 1034 C ASN A 392 30.340 -3.648 -12.310 1.00 0.00 C ATOM 1035 O ASN A 392 31.200 -2.800 -12.547 1.00 0.00 O ATOM 1036 CB ASN A 392 28.531 -2.117 -13.110 1.00 0.00 C ATOM 1037 CG ASN A 392 29.037 -2.377 -14.516 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.232 -2.580 -14.730 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.126 -2.374 -15.482 1.00 0.00 N ATOM 0 H ASN A 392 27.897 -2.116 -10.682 1.00 0.00 H new ATOM 0 HA ASN A 392 28.257 -4.121 -12.380 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.450 -1.981 -13.135 1.00 0.00 H new ATOM 0 HB3 ASN A 392 28.960 -1.187 -12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.406 -2.545 -16.448 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.146 -2.201 -15.258 1.00 0.00 H new ATOM 1046 N GLY A 393 30.617 -4.942 -12.181 1.00 0.00 N ATOM 1047 CA GLY A 393 31.978 -5.426 -12.318 1.00 0.00 C ATOM 1048 C GLY A 393 32.612 -5.759 -10.982 1.00 0.00 C ATOM 1049 O GLY A 393 33.833 -5.699 -10.833 1.00 0.00 O ATOM 0 H GLY A 393 29.923 -5.663 -11.984 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.983 -6.314 -12.950 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.580 -4.671 -12.824 1.00 0.00 H new ATOM 1053 N LYS A 394 31.782 -6.109 -10.006 1.00 0.00 N ATOM 1054 CA LYS A 394 32.267 -6.453 -8.674 1.00 0.00 C ATOM 1055 C LYS A 394 32.543 -7.949 -8.565 1.00 0.00 C ATOM 1056 O LYS A 394 31.857 -8.763 -9.183 1.00 0.00 O ATOM 1057 CB LYS A 394 31.247 -6.032 -7.613 1.00 0.00 C ATOM 1058 CG LYS A 394 31.460 -4.623 -7.090 1.00 0.00 C ATOM 1059 CD LYS A 394 32.737 -4.519 -6.272 1.00 0.00 C ATOM 1060 CE LYS A 394 32.485 -4.826 -4.804 1.00 0.00 C ATOM 1061 NZ LYS A 394 33.660 -4.483 -3.956 1.00 0.00 N ATOM 0 H LYS A 394 30.769 -6.162 -10.112 1.00 0.00 H new ATOM 0 HA LYS A 394 33.201 -5.916 -8.504 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.245 -6.106 -8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.294 -6.731 -6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.505 -3.926 -7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.609 -4.329 -6.476 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.481 -5.211 -6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.152 -3.516 -6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 394 31.614 -4.268 -4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.251 -5.884 -4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 33.448 -4.707 -2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 34.485 -5.034 -4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 33.868 -3.468 -4.045 1.00 0.00 H new ATOM 1075 N ASP A 395 33.550 -8.304 -7.775 1.00 0.00 N ATOM 1076 CA ASP A 395 33.915 -9.702 -7.582 1.00 0.00 C ATOM 1077 C ASP A 395 32.938 -10.394 -6.636 1.00 0.00 C ATOM 1078 O ASP A 395 33.274 -10.692 -5.489 1.00 0.00 O ATOM 1079 CB ASP A 395 35.339 -9.809 -7.033 1.00 0.00 C ATOM 1080 CG ASP A 395 35.789 -11.248 -6.867 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.833 -11.975 -7.881 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.096 -11.646 -5.724 1.00 0.00 O ATOM 0 H ASP A 395 34.128 -7.642 -7.258 1.00 0.00 H new ATOM 0 HA ASP A 395 33.869 -10.200 -8.550 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.024 -9.292 -7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.393 -9.301 -6.070 1.00 0.00 H new ATOM 1087 N LEU A 396 31.728 -10.644 -7.124 1.00 0.00 N ATOM 1088 CA LEU A 396 30.701 -11.300 -6.321 1.00 0.00 C ATOM 1089 C LEU A 396 30.975 -12.796 -6.202 1.00 0.00 C ATOM 1090 O LEU A 396 30.880 -13.533 -7.182 1.00 0.00 O ATOM 1091 CB LEU A 396 29.320 -11.071 -6.939 1.00 0.00 C ATOM 1092 CG LEU A 396 28.124 -11.316 -6.018 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.185 -10.398 -4.808 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.819 -11.119 -6.775 1.00 0.00 C ATOM 0 H LEU A 396 31.434 -10.403 -8.070 1.00 0.00 H new ATOM 0 HA LEU A 396 30.723 -10.865 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.271 -10.043 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.222 -11.719 -7.810 1.00 0.00 H new ATOM 0 HG LEU A 396 28.165 -12.347 -5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.326 -10.587 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.103 -10.589 -4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.170 -9.359 -5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 396 25.979 -11.297 -6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.769 -10.099 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.773 -11.820 -7.609 1.00 0.00 H new ATOM 1106 N GLU A 397 31.314 -13.235 -4.994 1.00 0.00 N ATOM 1107 CA GLU A 397 31.600 -14.644 -4.747 1.00 0.00 C ATOM 1108 C GLU A 397 32.808 -15.104 -5.558 1.00 0.00 C ATOM 1109 O GLU A 397 32.950 -16.287 -5.864 1.00 0.00 O ATOM 1110 CB GLU A 397 30.382 -15.503 -5.093 1.00 0.00 C ATOM 1111 CG GLU A 397 29.324 -15.528 -4.003 1.00 0.00 C ATOM 1112 CD GLU A 397 29.873 -15.995 -2.669 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.630 -16.988 -2.652 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.545 -15.366 -1.640 1.00 0.00 O ATOM 0 H GLU A 397 31.397 -12.637 -4.172 1.00 0.00 H new ATOM 0 HA GLU A 397 31.829 -14.762 -3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.934 -15.129 -6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.712 -16.523 -5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.902 -14.530 -3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.510 -16.186 -4.307 1.00 0.00 H new ATOM 1121 N GLY A 398 33.676 -14.158 -5.904 1.00 0.00 N ATOM 1122 CA GLY A 398 34.860 -14.485 -6.677 1.00 0.00 C ATOM 1123 C GLY A 398 34.619 -14.401 -8.171 1.00 0.00 C ATOM 1124 O GLY A 398 35.420 -14.895 -8.964 1.00 0.00 O ATOM 0 H GLY A 398 33.580 -13.172 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.667 -13.806 -6.404 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.190 -15.492 -6.421 1.00 0.00 H new ATOM 1128 N GLU A 399 33.510 -13.775 -8.556 1.00 0.00 N ATOM 1129 CA GLU A 399 33.165 -13.632 -9.965 1.00 0.00 C ATOM 1130 C GLU A 399 32.751 -12.197 -10.280 1.00 0.00 C ATOM 1131 O GLU A 399 31.883 -11.631 -9.618 1.00 0.00 O ATOM 1132 CB GLU A 399 32.035 -14.594 -10.337 1.00 0.00 C ATOM 1133 CG GLU A 399 32.511 -16.004 -10.642 1.00 0.00 C ATOM 1134 CD GLU A 399 33.534 -16.504 -9.640 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.221 -16.518 -8.431 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.646 -16.881 -10.065 1.00 0.00 O ATOM 0 H GLU A 399 32.837 -13.360 -7.912 1.00 0.00 H new ATOM 0 HA GLU A 399 34.048 -13.876 -10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.317 -14.631 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.507 -14.202 -11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 399 31.655 -16.679 -10.649 1.00 0.00 H new ATOM 0 HG3 GLU A 399 32.945 -16.029 -11.642 1.00 0.00 H new ATOM 1143 N ASN A 400 33.381 -11.616 -11.297 1.00 0.00 N ATOM 1144 CA ASN A 400 33.079 -10.247 -11.700 1.00 0.00 C ATOM 1145 C ASN A 400 31.732 -10.174 -12.413 1.00 0.00 C ATOM 1146 O ASN A 400 31.639 -10.433 -13.613 1.00 0.00 O ATOM 1147 CB ASN A 400 34.182 -9.708 -12.613 1.00 0.00 C ATOM 1148 CG ASN A 400 35.538 -10.310 -12.299 1.00 0.00 C ATOM 1149 OD1 ASN A 400 36.017 -11.193 -13.010 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.164 -9.832 -11.230 1.00 0.00 N ATOM 0 H ASN A 400 34.103 -12.071 -11.856 1.00 0.00 H new ATOM 0 HA ASN A 400 33.027 -9.633 -10.801 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.926 -9.919 -13.651 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.236 -8.624 -12.512 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.080 -10.197 -10.970 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.729 -9.099 -10.669 1.00 0.00 H new ATOM 1157 N ILE A 401 30.692 -9.820 -11.666 1.00 0.00 N ATOM 1158 CA ILE A 401 29.351 -9.711 -12.226 1.00 0.00 C ATOM 1159 C ILE A 401 29.211 -8.452 -13.075 1.00 0.00 C ATOM 1160 O ILE A 401 29.850 -7.436 -12.805 1.00 0.00 O ATOM 1161 CB ILE A 401 28.278 -9.694 -11.121 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.513 -8.519 -10.170 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.284 -11.010 -10.358 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.289 -8.136 -9.368 1.00 0.00 C ATOM 0 H ILE A 401 30.752 -9.604 -10.671 1.00 0.00 H new ATOM 0 HA ILE A 401 29.199 -10.589 -12.854 1.00 0.00 H new ATOM 0 HB ILE A 401 27.300 -9.570 -11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.322 -8.773 -9.485 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.844 -7.656 -10.747 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.521 -10.983 -9.580 1.00 0.00 H new ATOM 0 HG22 ILE A 401 28.074 -11.830 -11.045 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.262 -11.161 -9.901 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.529 -7.296 -8.716 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.485 -7.850 -10.046 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.970 -8.985 -8.764 1.00 0.00 H new ATOM 1176 N GLU A 402 28.368 -8.526 -14.100 1.00 0.00 N ATOM 1177 CA GLU A 402 28.143 -7.391 -14.988 1.00 0.00 C ATOM 1178 C GLU A 402 26.723 -6.853 -14.833 1.00 0.00 C ATOM 1179 O GLU A 402 25.752 -7.609 -14.885 1.00 0.00 O ATOM 1180 CB GLU A 402 28.391 -7.796 -16.442 1.00 0.00 C ATOM 1181 CG GLU A 402 28.796 -6.636 -17.336 1.00 0.00 C ATOM 1182 CD GLU A 402 29.459 -7.093 -18.621 1.00 0.00 C ATOM 1183 OE1 GLU A 402 28.754 -7.663 -19.481 1.00 0.00 O ATOM 1184 OE2 GLU A 402 30.680 -6.881 -18.767 1.00 0.00 O ATOM 0 H GLU A 402 27.830 -9.360 -14.336 1.00 0.00 H new ATOM 0 HA GLU A 402 28.844 -6.603 -14.714 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.172 -8.556 -16.471 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.486 -8.254 -16.842 1.00 0.00 H new ATOM 0 HG2 GLU A 402 27.914 -6.043 -17.578 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.479 -5.984 -16.791 1.00 0.00 H new ATOM 1191 N ILE A 403 26.611 -5.543 -14.642 1.00 0.00 N ATOM 1192 CA ILE A 403 25.311 -4.903 -14.481 1.00 0.00 C ATOM 1193 C ILE A 403 25.010 -3.969 -15.647 1.00 0.00 C ATOM 1194 O ILE A 403 25.804 -3.086 -15.971 1.00 0.00 O ATOM 1195 CB ILE A 403 25.236 -4.105 -13.166 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.643 -4.988 -11.984 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.834 -3.551 -12.962 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.049 -4.204 -10.756 1.00 0.00 C ATOM 0 H ILE A 403 27.405 -4.904 -14.595 1.00 0.00 H new ATOM 0 HA ILE A 403 24.568 -5.700 -14.456 1.00 0.00 H new ATOM 0 HB ILE A 403 25.931 -3.268 -13.226 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.811 -5.644 -11.728 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.472 -5.628 -12.287 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.797 -2.990 -12.028 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.579 -2.892 -13.792 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.120 -4.374 -12.919 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.325 -4.894 -9.958 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.901 -3.568 -10.996 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.215 -3.584 -10.428 1.00 0.00 H new ATOM 1210 N VAL A 404 23.855 -4.168 -16.275 1.00 0.00 N ATOM 1211 CA VAL A 404 23.446 -3.342 -17.404 1.00 0.00 C ATOM 1212 C VAL A 404 21.969 -2.974 -17.310 1.00 0.00 C ATOM 1213 O VAL A 404 21.128 -3.816 -16.996 1.00 0.00 O ATOM 1214 CB VAL A 404 23.701 -4.056 -18.745 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.194 -4.159 -19.019 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.055 -5.433 -18.745 1.00 0.00 C ATOM 0 H VAL A 404 23.186 -4.895 -16.020 1.00 0.00 H new ATOM 0 HA VAL A 404 24.047 -2.434 -17.365 1.00 0.00 H new ATOM 0 HB VAL A 404 23.249 -3.467 -19.543 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.355 -4.666 -19.970 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.626 -3.159 -19.063 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.672 -4.726 -18.220 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.245 -5.924 -19.700 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.477 -6.033 -17.938 1.00 0.00 H new ATOM 0 HG23 VAL A 404 21.980 -5.331 -18.597 1.00 0.00 H new ATOM 1226 N PHE A 405 21.661 -1.711 -17.585 1.00 0.00 N ATOM 1227 CA PHE A 405 20.285 -1.231 -17.531 1.00 0.00 C ATOM 1228 C PHE A 405 19.377 -2.080 -18.417 1.00 0.00 C ATOM 1229 O PHE A 405 19.499 -2.067 -19.641 1.00 0.00 O ATOM 1230 CB PHE A 405 20.216 0.234 -17.966 1.00 0.00 C ATOM 1231 CG PHE A 405 20.531 1.203 -16.863 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.910 1.094 -15.629 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.448 2.223 -17.059 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.198 1.983 -14.611 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.741 3.115 -16.045 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.114 2.996 -14.820 1.00 0.00 C ATOM 0 H PHE A 405 22.345 -1.002 -17.847 1.00 0.00 H new ATOM 0 HA PHE A 405 19.938 -1.314 -16.501 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.913 0.393 -18.789 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.217 0.444 -18.349 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.192 0.305 -15.461 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.940 2.322 -18.016 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.708 1.886 -13.654 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.459 3.904 -16.210 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.339 3.694 -14.027 1.00 0.00 H new ATOM 1246 N ALA A 406 18.469 -2.818 -17.788 1.00 0.00 N ATOM 1247 CA ALA A 406 17.540 -3.672 -18.517 1.00 0.00 C ATOM 1248 C ALA A 406 16.514 -2.841 -19.281 1.00 0.00 C ATOM 1249 O ALA A 406 16.394 -1.634 -19.067 1.00 0.00 O ATOM 1250 CB ALA A 406 16.841 -4.629 -17.563 1.00 0.00 C ATOM 0 H ALA A 406 18.357 -2.842 -16.774 1.00 0.00 H new ATOM 0 HA ALA A 406 18.112 -4.252 -19.241 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.150 -5.260 -18.122 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.583 -5.254 -17.066 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.288 -4.059 -16.816 1.00 0.00 H new