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 Set 1.1: A 338 LYS NZ :NH3+ -116:sc= 0.443 (180deg=-2.02) USER MOD Set 1.2: A 377 HIS : no HD1:sc= 0.482 K(o=0.92,f=-7.3!) USER MOD Single : A 344 ASN : amide:sc= -0.696 K(o=-0.7,f=-0.03) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 348 THR OG1 : rot 151:sc= 1.18 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= 0.0276 K(o=0.028,f=-0.92) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 141:sc= -0.287 (180deg=-2.07!) 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 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -137:sc= -6.29! (180deg=-10!) USER MOD Single : A 391 MET CE :methyl -165:sc= -3.66! (180deg=-3.82!) USER MOD Single : A 392 ASN : amide:sc= -1.72! C(o=-1.7!,f=-1.9!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 15.093 1.580 -13.811 1.00 0.00 N ATOM 132 CA LYS A 338 15.360 1.352 -12.395 1.00 0.00 C ATOM 133 C LYS A 338 15.854 -0.071 -12.157 1.00 0.00 C ATOM 134 O LYS A 338 16.638 -0.322 -11.242 1.00 0.00 O ATOM 135 CB LYS A 338 14.099 1.611 -11.569 1.00 0.00 C ATOM 136 CG LYS A 338 12.979 0.621 -11.841 1.00 0.00 C ATOM 137 CD LYS A 338 13.086 -0.601 -10.944 1.00 0.00 C ATOM 138 CE LYS A 338 11.741 -1.293 -10.783 1.00 0.00 C ATOM 139 NZ LYS A 338 11.732 -2.223 -9.620 1.00 0.00 N ATOM 0 HA LYS A 338 16.140 2.046 -12.082 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.355 1.575 -10.510 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.740 2.619 -11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.016 1.107 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.012 0.311 -12.885 1.00 0.00 H new ATOM 0 HD2 LYS A 338 13.808 -1.301 -11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 338 13.463 -0.304 -9.965 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.960 -0.544 -10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 338 11.506 -1.846 -11.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 11.596 -3.198 -9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 12.638 -2.154 -9.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.956 -1.967 -8.977 1.00 0.00 H new ATOM 153 N VAL A 339 15.390 -1.000 -12.987 1.00 0.00 N ATOM 154 CA VAL A 339 15.786 -2.399 -12.868 1.00 0.00 C ATOM 155 C VAL A 339 17.185 -2.623 -13.430 1.00 0.00 C ATOM 156 O VAL A 339 17.499 -2.186 -14.538 1.00 0.00 O ATOM 157 CB VAL A 339 14.797 -3.326 -13.597 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.262 -4.772 -13.517 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.398 -3.175 -13.018 1.00 0.00 C ATOM 0 H VAL A 339 14.739 -0.809 -13.749 1.00 0.00 H new ATOM 0 HA VAL A 339 15.782 -2.640 -11.805 1.00 0.00 H new ATOM 0 HB VAL A 339 14.764 -3.037 -14.648 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.550 -5.412 -14.038 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.243 -4.865 -13.983 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.327 -5.076 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.712 -3.838 -13.546 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.412 -3.435 -11.960 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.066 -2.143 -13.133 1.00 0.00 H new ATOM 169 N LEU A 340 18.024 -3.306 -12.659 1.00 0.00 N ATOM 170 CA LEU A 340 19.392 -3.590 -13.080 1.00 0.00 C ATOM 171 C LEU A 340 19.560 -5.067 -13.424 1.00 0.00 C ATOM 172 O LEU A 340 19.226 -5.943 -12.626 1.00 0.00 O ATOM 173 CB LEU A 340 20.377 -3.196 -11.978 1.00 0.00 C ATOM 174 CG LEU A 340 20.215 -1.788 -11.405 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.241 -1.535 -10.311 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.341 -0.746 -12.508 1.00 0.00 C ATOM 0 H LEU A 340 17.781 -3.674 -11.739 1.00 0.00 H new ATOM 0 HA LEU A 340 19.601 -3.002 -13.973 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.283 -3.912 -11.161 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.389 -3.292 -12.371 1.00 0.00 H new ATOM 0 HG LEU A 340 19.220 -1.707 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.110 -0.528 -9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.104 -2.261 -9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.245 -1.635 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.223 0.250 -12.082 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.323 -0.827 -12.975 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.568 -0.914 -13.257 1.00 0.00 H new ATOM 188 N PHE A 341 20.082 -5.335 -14.617 1.00 0.00 N ATOM 189 CA PHE A 341 20.296 -6.705 -15.066 1.00 0.00 C ATOM 190 C PHE A 341 21.695 -7.188 -14.693 1.00 0.00 C ATOM 191 O PHE A 341 22.690 -6.748 -15.269 1.00 0.00 O ATOM 192 CB PHE A 341 20.097 -6.805 -16.580 1.00 0.00 C ATOM 193 CG PHE A 341 20.432 -8.157 -17.141 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.718 -8.445 -17.569 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.461 -9.140 -17.241 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.029 -9.689 -18.086 1.00 0.00 C ATOM 197 CE2 PHE A 341 19.765 -10.386 -17.757 1.00 0.00 C ATOM 198 CZ PHE A 341 21.051 -10.661 -18.179 1.00 0.00 C ATOM 0 H PHE A 341 20.364 -4.622 -15.289 1.00 0.00 H new ATOM 0 HA PHE A 341 19.566 -7.342 -14.567 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.060 -6.568 -16.818 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.716 -6.054 -17.070 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.486 -7.689 -17.498 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.454 -8.930 -16.912 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.035 -9.901 -18.417 1.00 0.00 H new ATOM 0 HE2 PHE A 341 18.998 -11.143 -17.830 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.292 -11.634 -18.581 1.00 0.00 H new ATOM 208 N VAL A 342 21.762 -8.096 -13.724 1.00 0.00 N ATOM 209 CA VAL A 342 23.037 -8.639 -13.273 1.00 0.00 C ATOM 210 C VAL A 342 23.265 -10.040 -13.829 1.00 0.00 C ATOM 211 O VAL A 342 22.366 -10.881 -13.806 1.00 0.00 O ATOM 212 CB VAL A 342 23.114 -8.690 -11.735 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.531 -9.001 -11.281 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.628 -7.379 -11.135 1.00 0.00 C ATOM 0 H VAL A 342 20.948 -8.471 -13.237 1.00 0.00 H new ATOM 0 HA VAL A 342 23.814 -7.972 -13.646 1.00 0.00 H new ATOM 0 HB VAL A 342 22.462 -9.489 -11.382 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.565 -9.033 -10.192 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.838 -9.967 -11.682 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.207 -8.227 -11.643 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.689 -7.432 -10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.252 -6.561 -11.494 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.594 -7.204 -11.432 1.00 0.00 H new ATOM 224 N ARG A 343 24.473 -10.285 -14.326 1.00 0.00 N ATOM 225 CA ARG A 343 24.819 -11.585 -14.889 1.00 0.00 C ATOM 226 C ARG A 343 26.177 -12.054 -14.377 1.00 0.00 C ATOM 227 O ARG A 343 26.932 -11.280 -13.789 1.00 0.00 O ATOM 228 CB ARG A 343 24.834 -11.515 -16.417 1.00 0.00 C ATOM 229 CG ARG A 343 25.551 -10.292 -16.964 1.00 0.00 C ATOM 230 CD ARG A 343 25.764 -10.396 -18.466 1.00 0.00 C ATOM 231 NE ARG A 343 26.200 -9.129 -19.046 1.00 0.00 N ATOM 232 CZ ARG A 343 26.308 -8.918 -20.353 1.00 0.00 C ATOM 233 NH1 ARG A 343 26.014 -9.885 -21.211 1.00 0.00 N ATOM 234 NH2 ARG A 343 26.712 -7.737 -20.805 1.00 0.00 N ATOM 0 H ARG A 343 25.229 -9.600 -14.350 1.00 0.00 H new ATOM 0 HA ARG A 343 24.063 -12.303 -14.573 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.314 -12.412 -16.809 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.807 -11.517 -16.782 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.970 -9.398 -16.739 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.514 -10.180 -16.466 1.00 0.00 H new ATOM 0 HD2 ARG A 343 26.508 -11.165 -18.674 1.00 0.00 H new ATOM 0 HD3 ARG A 343 24.836 -10.713 -18.943 1.00 0.00 H new ATOM 0 HE ARG A 343 26.434 -8.364 -18.413 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.704 -10.794 -20.868 1.00 0.00 H new ATOM 0 HH12 ARG A 343 26.098 -9.720 -22.214 1.00 0.00 H new ATOM 0 HH21 ARG A 343 26.940 -6.990 -20.148 1.00 0.00 H new ATOM 0 HH22 ARG A 343 26.795 -7.576 -21.809 1.00 0.00 H new ATOM 248 N ASN A 344 26.482 -13.328 -14.604 1.00 0.00 N ATOM 249 CA ASN A 344 27.749 -13.901 -14.165 1.00 0.00 C ATOM 250 C ASN A 344 27.761 -14.100 -12.653 1.00 0.00 C ATOM 251 O ASN A 344 28.678 -13.652 -11.964 1.00 0.00 O ATOM 252 CB ASN A 344 28.912 -12.999 -14.582 1.00 0.00 C ATOM 253 CG ASN A 344 30.186 -13.780 -14.839 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.380 -14.334 -15.921 1.00 0.00 O ATOM 255 ND2 ASN A 344 31.062 -13.828 -13.842 1.00 0.00 N ATOM 0 H ASN A 344 25.869 -13.983 -15.089 1.00 0.00 H new ATOM 0 HA ASN A 344 27.864 -14.874 -14.642 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.638 -12.450 -15.483 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.093 -12.260 -13.801 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.937 -14.339 -13.956 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.860 -13.354 -12.962 1.00 0.00 H new ATOM 262 N LEU A 345 26.737 -14.775 -12.142 1.00 0.00 N ATOM 263 CA LEU A 345 26.629 -15.034 -10.710 1.00 0.00 C ATOM 264 C LEU A 345 27.172 -16.417 -10.365 1.00 0.00 C ATOM 265 O LEU A 345 26.833 -17.407 -11.013 1.00 0.00 O ATOM 266 CB LEU A 345 25.172 -14.919 -10.259 1.00 0.00 C ATOM 267 CG LEU A 345 24.407 -13.697 -10.769 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.987 -13.691 -10.224 1.00 0.00 C ATOM 269 CD2 LEU A 345 25.132 -12.415 -10.387 1.00 0.00 C ATOM 0 H LEU A 345 25.970 -15.153 -12.698 1.00 0.00 H new ATOM 0 HA LEU A 345 27.225 -14.288 -10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.641 -15.815 -10.580 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.149 -14.908 -9.169 1.00 0.00 H new ATOM 0 HG LEU A 345 24.357 -13.752 -11.856 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.458 -12.814 -10.597 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.469 -14.593 -10.549 1.00 0.00 H new ATOM 0 HD13 LEU A 345 23.015 -13.661 -9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.573 -11.556 -10.758 1.00 0.00 H new ATOM 0 HD22 LEU A 345 25.214 -12.353 -9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 345 26.129 -12.416 -10.827 1.00 0.00 H new ATOM 281 N ALA A 346 28.015 -16.477 -9.340 1.00 0.00 N ATOM 282 CA ALA A 346 28.602 -17.739 -8.905 1.00 0.00 C ATOM 283 C ALA A 346 27.521 -18.775 -8.614 1.00 0.00 C ATOM 284 O ALA A 346 26.334 -18.521 -8.814 1.00 0.00 O ATOM 285 CB ALA A 346 29.472 -17.521 -7.676 1.00 0.00 C ATOM 0 H ALA A 346 28.307 -15.666 -8.795 1.00 0.00 H new ATOM 0 HA ALA A 346 29.225 -18.120 -9.714 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.904 -18.472 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.272 -16.821 -7.916 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.864 -17.114 -6.868 1.00 0.00 H new ATOM 291 N ASN A 347 27.941 -19.944 -8.142 1.00 0.00 N ATOM 292 CA ASN A 347 27.008 -21.020 -7.825 1.00 0.00 C ATOM 293 C ASN A 347 26.522 -20.910 -6.383 1.00 0.00 C ATOM 294 O ASN A 347 25.808 -21.783 -5.888 1.00 0.00 O ATOM 295 CB ASN A 347 27.671 -22.380 -8.050 1.00 0.00 C ATOM 296 CG ASN A 347 28.084 -22.591 -9.494 1.00 0.00 C ATOM 297 OD1 ASN A 347 27.241 -22.786 -10.370 1.00 0.00 O ATOM 298 ND2 ASN A 347 29.387 -22.553 -9.748 1.00 0.00 N ATOM 0 H ASN A 347 28.921 -20.171 -7.971 1.00 0.00 H new ATOM 0 HA ASN A 347 26.147 -20.929 -8.488 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.548 -22.464 -7.408 1.00 0.00 H new ATOM 0 HB3 ASN A 347 26.982 -23.171 -7.753 1.00 0.00 H new ATOM 0 HD21 ASN A 347 29.725 -22.688 -10.701 1.00 0.00 H new ATOM 0 HD22 ASN A 347 30.050 -22.388 -8.990 1.00 0.00 H new ATOM 305 N THR A 348 26.913 -19.831 -5.712 1.00 0.00 N ATOM 306 CA THR A 348 26.518 -19.607 -4.327 1.00 0.00 C ATOM 307 C THR A 348 25.770 -18.288 -4.176 1.00 0.00 C ATOM 308 O THR A 348 25.575 -17.797 -3.063 1.00 0.00 O ATOM 309 CB THR A 348 27.740 -19.602 -3.389 1.00 0.00 C ATOM 310 OG1 THR A 348 28.758 -18.743 -3.913 1.00 0.00 O ATOM 311 CG2 THR A 348 28.295 -21.008 -3.216 1.00 0.00 C ATOM 0 H THR A 348 27.503 -19.098 -6.106 1.00 0.00 H new ATOM 0 HA THR A 348 25.859 -20.429 -4.048 1.00 0.00 H new ATOM 0 HB THR A 348 27.420 -19.232 -2.415 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.284 -18.371 -3.175 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.157 -20.979 -2.550 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.527 -21.652 -2.788 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.599 -21.401 -4.186 1.00 0.00 H new ATOM 319 N VAL A 349 25.353 -17.717 -5.301 1.00 0.00 N ATOM 320 CA VAL A 349 24.624 -16.454 -5.293 1.00 0.00 C ATOM 321 C VAL A 349 23.123 -16.686 -5.159 1.00 0.00 C ATOM 322 O VAL A 349 22.567 -17.596 -5.775 1.00 0.00 O ATOM 323 CB VAL A 349 24.894 -15.641 -6.573 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.041 -14.383 -6.597 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.372 -15.295 -6.682 1.00 0.00 C ATOM 0 H VAL A 349 25.507 -18.109 -6.230 1.00 0.00 H new ATOM 0 HA VAL A 349 24.980 -15.890 -4.431 1.00 0.00 H new ATOM 0 HB VAL A 349 24.622 -16.251 -7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.246 -13.822 -7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 349 22.987 -14.658 -6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.278 -13.766 -5.730 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.545 -14.721 -7.592 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.672 -14.703 -5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 349 26.959 -16.213 -6.715 1.00 0.00 H new ATOM 335 N THR A 350 22.471 -15.857 -4.351 1.00 0.00 N ATOM 336 CA THR A 350 21.034 -15.972 -4.135 1.00 0.00 C ATOM 337 C THR A 350 20.390 -14.600 -3.977 1.00 0.00 C ATOM 338 O THR A 350 21.081 -13.597 -3.799 1.00 0.00 O ATOM 339 CB THR A 350 20.719 -16.821 -2.889 1.00 0.00 C ATOM 340 OG1 THR A 350 21.238 -16.182 -1.717 1.00 0.00 O ATOM 341 CG2 THR A 350 21.315 -18.215 -3.019 1.00 0.00 C ATOM 0 H THR A 350 22.915 -15.098 -3.835 1.00 0.00 H new ATOM 0 HA THR A 350 20.621 -16.465 -5.015 1.00 0.00 H new ATOM 0 HB THR A 350 19.636 -16.913 -2.803 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.032 -16.727 -0.929 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.080 -18.796 -2.127 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.896 -18.710 -3.895 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.397 -18.139 -3.128 1.00 0.00 H new ATOM 349 N GLU A 351 19.063 -14.563 -4.042 1.00 0.00 N ATOM 350 CA GLU A 351 18.327 -13.311 -3.906 1.00 0.00 C ATOM 351 C GLU A 351 18.777 -12.547 -2.664 1.00 0.00 C ATOM 352 O GLU A 351 18.978 -11.334 -2.709 1.00 0.00 O ATOM 353 CB GLU A 351 16.823 -13.584 -3.832 1.00 0.00 C ATOM 354 CG GLU A 351 16.230 -14.084 -5.139 1.00 0.00 C ATOM 355 CD GLU A 351 14.717 -14.175 -5.097 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.166 -14.361 -3.992 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.085 -14.060 -6.167 1.00 0.00 O ATOM 0 H GLU A 351 18.476 -15.384 -4.188 1.00 0.00 H new ATOM 0 HA GLU A 351 18.536 -12.699 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.634 -14.321 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.310 -12.669 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.528 -13.416 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.643 -15.066 -5.369 1.00 0.00 H new ATOM 364 N GLU A 352 18.933 -13.267 -1.557 1.00 0.00 N ATOM 365 CA GLU A 352 19.359 -12.657 -0.303 1.00 0.00 C ATOM 366 C GLU A 352 20.681 -11.916 -0.480 1.00 0.00 C ATOM 367 O GLU A 352 20.861 -10.814 0.040 1.00 0.00 O ATOM 368 CB GLU A 352 19.500 -13.722 0.786 1.00 0.00 C ATOM 369 CG GLU A 352 19.227 -13.200 2.187 1.00 0.00 C ATOM 370 CD GLU A 352 17.750 -13.190 2.528 1.00 0.00 C ATOM 371 OE1 GLU A 352 16.931 -12.950 1.616 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.412 -13.423 3.707 1.00 0.00 O ATOM 0 H GLU A 352 18.771 -14.273 -1.503 1.00 0.00 H new ATOM 0 HA GLU A 352 18.597 -11.938 -0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.813 -14.541 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.508 -14.134 0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.759 -13.817 2.911 1.00 0.00 H new ATOM 0 HG3 GLU A 352 19.624 -12.189 2.278 1.00 0.00 H new ATOM 379 N ILE A 353 21.602 -12.528 -1.216 1.00 0.00 N ATOM 380 CA ILE A 353 22.907 -11.927 -1.462 1.00 0.00 C ATOM 381 C ILE A 353 22.789 -10.711 -2.375 1.00 0.00 C ATOM 382 O ILE A 353 23.438 -9.688 -2.152 1.00 0.00 O ATOM 383 CB ILE A 353 23.882 -12.937 -2.095 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.058 -14.151 -1.180 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.224 -12.276 -2.370 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.719 -15.329 -1.860 1.00 0.00 C ATOM 0 H ILE A 353 21.469 -13.440 -1.653 1.00 0.00 H new ATOM 0 HA ILE A 353 23.298 -11.615 -0.494 1.00 0.00 H new ATOM 0 HB ILE A 353 23.465 -13.277 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.654 -13.860 -0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.081 -14.459 -0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.903 -13.002 -2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.084 -11.440 -3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.648 -11.911 -1.435 1.00 0.00 H new ATOM 0 HD11 ILE A 353 24.811 -16.153 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.113 -15.646 -2.709 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.710 -15.038 -2.210 1.00 0.00 H new ATOM 398 N LEU A 354 21.955 -10.828 -3.402 1.00 0.00 N ATOM 399 CA LEU A 354 21.750 -9.738 -4.349 1.00 0.00 C ATOM 400 C LEU A 354 21.139 -8.524 -3.657 1.00 0.00 C ATOM 401 O LEU A 354 21.411 -7.383 -4.030 1.00 0.00 O ATOM 402 CB LEU A 354 20.845 -10.195 -5.495 1.00 0.00 C ATOM 403 CG LEU A 354 21.405 -11.298 -6.394 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.336 -11.799 -7.352 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.619 -10.795 -7.161 1.00 0.00 C ATOM 0 H LEU A 354 21.410 -11.667 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 354 22.721 -9.453 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.903 -10.543 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.614 -9.330 -6.116 1.00 0.00 H new ATOM 0 HG LEU A 354 21.718 -12.131 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.752 -12.583 -7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.496 -12.199 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.992 -10.975 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 354 23.005 -11.593 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.332 -9.945 -7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.392 -10.486 -6.457 1.00 0.00 H new ATOM 417 N GLU A 355 20.314 -8.778 -2.646 1.00 0.00 N ATOM 418 CA GLU A 355 19.667 -7.704 -1.901 1.00 0.00 C ATOM 419 C GLU A 355 20.688 -6.914 -1.088 1.00 0.00 C ATOM 420 O GLU A 355 21.029 -5.781 -1.430 1.00 0.00 O ATOM 421 CB GLU A 355 18.591 -8.274 -0.974 1.00 0.00 C ATOM 422 CG GLU A 355 17.343 -8.740 -1.704 1.00 0.00 C ATOM 423 CD GLU A 355 16.234 -9.157 -0.758 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.969 -8.411 0.209 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.632 -10.227 -0.983 1.00 0.00 O ATOM 0 H GLU A 355 20.078 -9.717 -2.324 1.00 0.00 H new ATOM 0 HA GLU A 355 19.199 -7.029 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 355 19.010 -9.112 -0.417 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.312 -7.514 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.983 -7.938 -2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.598 -9.579 -2.351 1.00 0.00 H new ATOM 432 N LYS A 356 21.171 -7.519 -0.008 1.00 0.00 N ATOM 433 CA LYS A 356 22.154 -6.874 0.855 1.00 0.00 C ATOM 434 C LYS A 356 23.206 -6.140 0.030 1.00 0.00 C ATOM 435 O LYS A 356 23.633 -5.042 0.385 1.00 0.00 O ATOM 436 CB LYS A 356 22.829 -7.910 1.757 1.00 0.00 C ATOM 437 CG LYS A 356 21.970 -8.348 2.930 1.00 0.00 C ATOM 438 CD LYS A 356 22.681 -9.382 3.787 1.00 0.00 C ATOM 439 CE LYS A 356 21.886 -9.707 5.042 1.00 0.00 C ATOM 440 NZ LYS A 356 22.104 -8.697 6.114 1.00 0.00 N ATOM 0 H LYS A 356 20.898 -8.455 0.291 1.00 0.00 H new ATOM 0 HA LYS A 356 21.632 -6.145 1.476 1.00 0.00 H new ATOM 0 HB2 LYS A 356 23.088 -8.785 1.161 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.763 -7.495 2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.716 -7.481 3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.032 -8.763 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.836 -10.292 3.207 1.00 0.00 H new ATOM 0 HD3 LYS A 356 23.667 -9.010 4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.825 -9.754 4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 356 22.173 -10.693 5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 21.545 -8.954 6.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 23.113 -8.670 6.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 21.807 -7.760 5.774 1.00 0.00 H new ATOM 454 N ALA A 357 23.618 -6.753 -1.075 1.00 0.00 N ATOM 455 CA ALA A 357 24.616 -6.156 -1.953 1.00 0.00 C ATOM 456 C ALA A 357 24.076 -4.897 -2.623 1.00 0.00 C ATOM 457 O ALA A 357 24.680 -3.828 -2.536 1.00 0.00 O ATOM 458 CB ALA A 357 25.067 -7.163 -3.001 1.00 0.00 C ATOM 0 H ALA A 357 23.276 -7.663 -1.383 1.00 0.00 H new ATOM 0 HA ALA A 357 25.475 -5.872 -1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.812 -6.704 -3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.502 -8.032 -2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.210 -7.476 -3.598 1.00 0.00 H new ATOM 464 N PHE A 358 22.936 -5.032 -3.292 1.00 0.00 N ATOM 465 CA PHE A 358 22.316 -3.905 -3.979 1.00 0.00 C ATOM 466 C PHE A 358 21.395 -3.134 -3.037 1.00 0.00 C ATOM 467 O PHE A 358 20.579 -2.324 -3.475 1.00 0.00 O ATOM 468 CB PHE A 358 21.527 -4.393 -5.195 1.00 0.00 C ATOM 469 CG PHE A 358 22.397 -4.827 -6.339 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.108 -6.015 -6.275 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.505 -4.048 -7.480 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.909 -6.418 -7.326 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.305 -4.445 -8.534 1.00 0.00 C ATOM 474 CZ PHE A 358 24.009 -5.631 -8.457 1.00 0.00 C ATOM 0 H PHE A 358 22.423 -5.910 -3.373 1.00 0.00 H new ATOM 0 HA PHE A 358 23.108 -3.235 -4.314 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.892 -5.227 -4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.866 -3.595 -5.534 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.035 -6.633 -5.393 1.00 0.00 H new ATOM 0 HD2 PHE A 358 21.957 -3.120 -7.546 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.456 -7.347 -7.264 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.380 -3.829 -9.418 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.636 -5.942 -9.279 1.00 0.00 H new ATOM 484 N SER A 359 21.533 -3.394 -1.741 1.00 0.00 N ATOM 485 CA SER A 359 20.711 -2.729 -0.736 1.00 0.00 C ATOM 486 C SER A 359 21.476 -1.584 -0.080 1.00 0.00 C ATOM 487 O SER A 359 20.999 -0.450 -0.036 1.00 0.00 O ATOM 488 CB SER A 359 20.258 -3.730 0.328 1.00 0.00 C ATOM 489 OG SER A 359 19.671 -3.068 1.434 1.00 0.00 O ATOM 0 H SER A 359 22.206 -4.060 -1.362 1.00 0.00 H new ATOM 0 HA SER A 359 19.833 -2.318 -1.235 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.540 -4.426 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.111 -4.319 0.664 1.00 0.00 H new ATOM 0 HG SER A 359 19.389 -3.730 2.099 1.00 0.00 H new ATOM 495 N GLN A 360 22.665 -1.890 0.429 1.00 0.00 N ATOM 496 CA GLN A 360 23.497 -0.887 1.084 1.00 0.00 C ATOM 497 C GLN A 360 23.413 0.450 0.355 1.00 0.00 C ATOM 498 O GLN A 360 23.389 1.510 0.981 1.00 0.00 O ATOM 499 CB GLN A 360 24.950 -1.359 1.143 1.00 0.00 C ATOM 500 CG GLN A 360 25.538 -1.692 -0.218 1.00 0.00 C ATOM 501 CD GLN A 360 26.913 -2.323 -0.122 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.471 -2.461 0.967 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.467 -2.712 -1.264 1.00 0.00 N ATOM 0 H GLN A 360 23.074 -2.824 0.401 1.00 0.00 H new ATOM 0 HA GLN A 360 23.126 -0.750 2.100 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.556 -0.584 1.611 1.00 0.00 H new ATOM 0 HB3 GLN A 360 25.011 -2.240 1.781 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.867 -2.372 -0.743 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.601 -0.782 -0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.969 -2.578 -2.144 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.391 -3.145 -1.261 1.00 0.00 H new ATOM 512 N PHE A 361 23.369 0.393 -0.972 1.00 0.00 N ATOM 513 CA PHE A 361 23.290 1.600 -1.787 1.00 0.00 C ATOM 514 C PHE A 361 21.983 2.345 -1.529 1.00 0.00 C ATOM 515 O PHE A 361 21.986 3.482 -1.060 1.00 0.00 O ATOM 516 CB PHE A 361 23.405 1.247 -3.271 1.00 0.00 C ATOM 517 CG PHE A 361 24.742 0.678 -3.650 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.856 1.496 -3.747 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.885 -0.676 -3.910 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.088 0.975 -4.095 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.115 -1.202 -4.258 1.00 0.00 C ATOM 522 CZ PHE A 361 27.217 -0.376 -4.352 1.00 0.00 C ATOM 0 H PHE A 361 23.387 -0.476 -1.506 1.00 0.00 H new ATOM 0 HA PHE A 361 24.120 2.251 -1.510 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.627 0.527 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.218 2.142 -3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.761 2.553 -3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.026 -1.327 -3.840 1.00 0.00 H new ATOM 0 HE1 PHE A 361 27.949 1.623 -4.166 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.214 -2.259 -4.456 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.178 -0.785 -4.626 1.00 0.00 H new ATOM 532 N GLY A 362 20.866 1.694 -1.842 1.00 0.00 N ATOM 533 CA GLY A 362 19.568 2.309 -1.638 1.00 0.00 C ATOM 534 C GLY A 362 18.475 1.289 -1.388 1.00 0.00 C ATOM 535 O GLY A 362 18.687 0.087 -1.553 1.00 0.00 O ATOM 0 H GLY A 362 20.838 0.752 -2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.623 2.993 -0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.311 2.905 -2.513 1.00 0.00 H new ATOM 539 N LYS A 363 17.303 1.766 -0.985 1.00 0.00 N ATOM 540 CA LYS A 363 16.172 0.888 -0.710 1.00 0.00 C ATOM 541 C LYS A 363 15.880 -0.014 -1.905 1.00 0.00 C ATOM 542 O LYS A 363 15.818 0.449 -3.045 1.00 0.00 O ATOM 543 CB LYS A 363 14.930 1.714 -0.366 1.00 0.00 C ATOM 544 CG LYS A 363 13.693 0.872 -0.107 1.00 0.00 C ATOM 545 CD LYS A 363 12.752 1.551 0.875 1.00 0.00 C ATOM 546 CE LYS A 363 11.772 0.560 1.484 1.00 0.00 C ATOM 547 NZ LYS A 363 10.748 1.238 2.325 1.00 0.00 N ATOM 0 H LYS A 363 17.111 2.757 -0.841 1.00 0.00 H new ATOM 0 HA LYS A 363 16.431 0.260 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.139 2.319 0.516 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.725 2.404 -1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.171 0.691 -1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.989 -0.101 0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 363 13.331 2.025 1.667 1.00 0.00 H new ATOM 0 HD3 LYS A 363 12.202 2.342 0.366 1.00 0.00 H new ATOM 0 HE2 LYS A 363 11.277 0.003 0.688 1.00 0.00 H new ATOM 0 HE3 LYS A 363 12.317 -0.164 2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 10.099 0.528 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 11.218 1.749 3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 10.210 1.911 1.742 1.00 0.00 H new ATOM 561 N LEU A 364 15.702 -1.303 -1.637 1.00 0.00 N ATOM 562 CA LEU A 364 15.415 -2.270 -2.691 1.00 0.00 C ATOM 563 C LEU A 364 13.929 -2.615 -2.725 1.00 0.00 C ATOM 564 O LEU A 364 13.211 -2.401 -1.748 1.00 0.00 O ATOM 565 CB LEU A 364 16.240 -3.542 -2.481 1.00 0.00 C ATOM 566 CG LEU A 364 17.712 -3.461 -2.887 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.420 -4.773 -2.589 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.841 -3.106 -4.361 1.00 0.00 C ATOM 0 H LEU A 364 15.751 -1.703 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 364 15.687 -1.820 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.189 -3.814 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.773 -4.351 -3.042 1.00 0.00 H new ATOM 0 HG LEU A 364 18.187 -2.674 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.466 -4.697 -2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.359 -4.985 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.943 -5.579 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.896 -3.053 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.350 -3.870 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.370 -2.140 -4.545 1.00 0.00 H new ATOM 580 N GLU A 365 13.476 -3.150 -3.854 1.00 0.00 N ATOM 581 CA GLU A 365 12.076 -3.525 -4.013 1.00 0.00 C ATOM 582 C GLU A 365 11.922 -5.042 -4.064 1.00 0.00 C ATOM 583 O GLU A 365 11.074 -5.613 -3.378 1.00 0.00 O ATOM 584 CB GLU A 365 11.499 -2.899 -5.285 1.00 0.00 C ATOM 585 CG GLU A 365 9.992 -3.046 -5.406 1.00 0.00 C ATOM 586 CD GLU A 365 9.412 -2.207 -6.528 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.457 -2.660 -7.691 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.913 -1.098 -6.244 1.00 0.00 O ATOM 0 H GLU A 365 14.058 -3.333 -4.672 1.00 0.00 H new ATOM 0 HA GLU A 365 11.525 -3.150 -3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.755 -1.840 -5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.971 -3.359 -6.153 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.746 -4.094 -5.576 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.526 -2.758 -4.464 1.00 0.00 H new ATOM 595 N ARG A 366 12.746 -5.688 -4.882 1.00 0.00 N ATOM 596 CA ARG A 366 12.700 -7.138 -5.024 1.00 0.00 C ATOM 597 C ARG A 366 13.857 -7.637 -5.886 1.00 0.00 C ATOM 598 O ARG A 366 14.495 -6.860 -6.597 1.00 0.00 O ATOM 599 CB ARG A 366 11.369 -7.570 -5.641 1.00 0.00 C ATOM 600 CG ARG A 366 11.265 -7.282 -7.130 1.00 0.00 C ATOM 601 CD ARG A 366 10.128 -8.064 -7.770 1.00 0.00 C ATOM 602 NE ARG A 366 10.350 -9.506 -7.704 1.00 0.00 N ATOM 603 CZ ARG A 366 9.391 -10.406 -7.892 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.152 -10.014 -8.156 1.00 0.00 N ATOM 605 NH2 ARG A 366 9.671 -11.701 -7.815 1.00 0.00 N ATOM 0 H ARG A 366 13.454 -5.230 -5.457 1.00 0.00 H new ATOM 0 HA ARG A 366 12.792 -7.578 -4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.232 -8.639 -5.476 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.556 -7.061 -5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.107 -6.215 -7.285 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.205 -7.539 -7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.192 -7.818 -7.269 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.021 -7.761 -8.812 1.00 0.00 H new ATOM 0 HE ARG A 366 11.292 -9.840 -7.503 1.00 0.00 H new ATOM 0 HH11 ARG A 366 7.933 -9.019 -8.215 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.418 -10.707 -8.300 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.623 -12.006 -7.611 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.934 -12.392 -7.959 1.00 0.00 H new ATOM 619 N VAL A 367 14.123 -8.937 -5.816 1.00 0.00 N ATOM 620 CA VAL A 367 15.202 -9.540 -6.589 1.00 0.00 C ATOM 621 C VAL A 367 14.742 -10.826 -7.265 1.00 0.00 C ATOM 622 O VAL A 367 14.161 -11.704 -6.626 1.00 0.00 O ATOM 623 CB VAL A 367 16.424 -9.847 -5.703 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.470 -10.624 -6.487 1.00 0.00 C ATOM 625 CG2 VAL A 367 17.012 -8.561 -5.143 1.00 0.00 C ATOM 0 H VAL A 367 13.606 -9.593 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 367 15.488 -8.815 -7.351 1.00 0.00 H new ATOM 0 HB VAL A 367 16.099 -10.465 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.326 -10.832 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 367 17.041 -11.564 -6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.794 -10.034 -7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.874 -8.797 -4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.323 -7.915 -5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.260 -8.048 -4.543 1.00 0.00 H new ATOM 635 N LYS A 368 15.005 -10.934 -8.563 1.00 0.00 N ATOM 636 CA LYS A 368 14.620 -12.114 -9.328 1.00 0.00 C ATOM 637 C LYS A 368 15.849 -12.912 -9.751 1.00 0.00 C ATOM 638 O LYS A 368 16.607 -12.488 -10.624 1.00 0.00 O ATOM 639 CB LYS A 368 13.813 -11.707 -10.562 1.00 0.00 C ATOM 640 CG LYS A 368 13.339 -12.885 -11.395 1.00 0.00 C ATOM 641 CD LYS A 368 12.168 -13.597 -10.739 1.00 0.00 C ATOM 642 CE LYS A 368 11.356 -14.386 -11.754 1.00 0.00 C ATOM 643 NZ LYS A 368 10.135 -14.982 -11.145 1.00 0.00 N ATOM 0 H LYS A 368 15.484 -10.217 -9.108 1.00 0.00 H new ATOM 0 HA LYS A 368 14.001 -12.744 -8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.947 -11.126 -10.244 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.423 -11.054 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 368 13.046 -12.537 -12.385 1.00 0.00 H new ATOM 0 HG3 LYS A 368 14.161 -13.587 -11.535 1.00 0.00 H new ATOM 0 HD2 LYS A 368 12.537 -14.270 -9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 368 11.526 -12.866 -10.247 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.069 -13.732 -12.577 1.00 0.00 H new ATOM 0 HE3 LYS A 368 11.974 -15.178 -12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 9.609 -15.512 -11.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 10.410 -15.626 -10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 9.532 -14.225 -10.764 1.00 0.00 H new ATOM 657 N LYS A 369 16.040 -14.071 -9.129 1.00 0.00 N ATOM 658 CA LYS A 369 17.175 -14.930 -9.443 1.00 0.00 C ATOM 659 C LYS A 369 16.846 -15.864 -10.604 1.00 0.00 C ATOM 660 O LYS A 369 15.753 -16.429 -10.669 1.00 0.00 O ATOM 661 CB LYS A 369 17.577 -15.749 -8.215 1.00 0.00 C ATOM 662 CG LYS A 369 18.814 -16.603 -8.430 1.00 0.00 C ATOM 663 CD LYS A 369 20.085 -15.835 -8.111 1.00 0.00 C ATOM 664 CE LYS A 369 21.326 -16.656 -8.423 1.00 0.00 C ATOM 665 NZ LYS A 369 21.506 -16.854 -9.888 1.00 0.00 N ATOM 0 H LYS A 369 15.423 -14.437 -8.404 1.00 0.00 H new ATOM 0 HA LYS A 369 18.010 -14.293 -9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.754 -15.072 -7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.746 -16.394 -7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.757 -17.492 -7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.845 -16.946 -9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.106 -14.909 -8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 369 20.088 -15.556 -7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 369 22.204 -16.157 -8.013 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.253 -17.626 -7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.516 -16.786 -10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.150 -17.793 -10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.978 -16.122 -10.405 1.00 0.00 H new ATOM 679 N LEU A 370 17.797 -16.023 -11.517 1.00 0.00 N ATOM 680 CA LEU A 370 17.608 -16.890 -12.675 1.00 0.00 C ATOM 681 C LEU A 370 18.737 -17.911 -12.781 1.00 0.00 C ATOM 682 O LEU A 370 19.598 -17.994 -11.905 1.00 0.00 O ATOM 683 CB LEU A 370 17.538 -16.056 -13.956 1.00 0.00 C ATOM 684 CG LEU A 370 16.195 -15.387 -14.248 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.006 -14.161 -13.368 1.00 0.00 C ATOM 686 CD2 LEU A 370 16.096 -15.010 -15.719 1.00 0.00 C ATOM 0 H LEU A 370 18.707 -15.563 -11.478 1.00 0.00 H new ATOM 0 HA LEU A 370 16.668 -17.427 -12.546 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.303 -15.282 -13.904 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.792 -16.699 -14.799 1.00 0.00 H new ATOM 0 HG LEU A 370 15.400 -16.097 -14.021 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.044 -13.698 -13.590 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.032 -14.458 -12.320 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.806 -13.447 -13.563 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.134 -14.535 -15.909 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.899 -14.317 -15.972 1.00 0.00 H new ATOM 0 HD23 LEU A 370 16.185 -15.907 -16.331 1.00 0.00 H new ATOM 698 N LYS A 371 18.728 -18.685 -13.860 1.00 0.00 N ATOM 699 CA LYS A 371 19.752 -19.699 -14.084 1.00 0.00 C ATOM 700 C LYS A 371 21.098 -19.244 -13.529 1.00 0.00 C ATOM 701 O LYS A 371 21.603 -19.809 -12.559 1.00 0.00 O ATOM 702 CB LYS A 371 19.881 -20.003 -15.578 1.00 0.00 C ATOM 703 CG LYS A 371 20.456 -21.377 -15.872 1.00 0.00 C ATOM 704 CD LYS A 371 20.059 -21.864 -17.256 1.00 0.00 C ATOM 705 CE LYS A 371 20.370 -23.341 -17.438 1.00 0.00 C ATOM 706 NZ LYS A 371 21.815 -23.574 -17.713 1.00 0.00 N ATOM 0 H LYS A 371 18.022 -18.630 -14.594 1.00 0.00 H new ATOM 0 HA LYS A 371 19.450 -20.606 -13.560 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.898 -19.923 -16.043 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.515 -19.247 -16.041 1.00 0.00 H new ATOM 0 HG2 LYS A 371 21.543 -21.341 -15.796 1.00 0.00 H new ATOM 0 HG3 LYS A 371 20.107 -22.087 -15.122 1.00 0.00 H new ATOM 0 HD2 LYS A 371 18.994 -21.694 -17.411 1.00 0.00 H new ATOM 0 HD3 LYS A 371 20.588 -21.284 -18.012 1.00 0.00 H new ATOM 0 HE2 LYS A 371 20.079 -23.887 -16.541 1.00 0.00 H new ATOM 0 HE3 LYS A 371 19.775 -23.739 -18.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 21.986 -24.593 -17.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 22.088 -23.074 -18.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 22.382 -23.218 -16.917 1.00 0.00 H new ATOM 720 N ASP A 372 21.673 -18.220 -14.150 1.00 0.00 N ATOM 721 CA ASP A 372 22.959 -17.687 -13.716 1.00 0.00 C ATOM 722 C ASP A 372 22.851 -16.200 -13.394 1.00 0.00 C ATOM 723 O ASP A 372 23.491 -15.707 -12.465 1.00 0.00 O ATOM 724 CB ASP A 372 24.018 -17.912 -14.796 1.00 0.00 C ATOM 725 CG ASP A 372 23.449 -17.803 -16.197 1.00 0.00 C ATOM 726 OD1 ASP A 372 22.563 -18.612 -16.541 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.891 -16.909 -16.949 1.00 0.00 O ATOM 0 H ASP A 372 21.269 -17.742 -14.956 1.00 0.00 H new ATOM 0 HA ASP A 372 23.256 -18.215 -12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 372 24.818 -17.182 -14.674 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.464 -18.898 -14.664 1.00 0.00 H new ATOM 732 N TYR A 373 22.039 -15.490 -14.169 1.00 0.00 N ATOM 733 CA TYR A 373 21.850 -14.058 -13.969 1.00 0.00 C ATOM 734 C TYR A 373 20.641 -13.787 -13.078 1.00 0.00 C ATOM 735 O TYR A 373 19.996 -14.715 -12.589 1.00 0.00 O ATOM 736 CB TYR A 373 21.673 -13.352 -15.315 1.00 0.00 C ATOM 737 CG TYR A 373 20.744 -14.078 -16.261 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.187 -15.165 -17.004 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.422 -13.677 -16.412 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.341 -15.831 -17.870 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.569 -14.337 -17.275 1.00 0.00 C ATOM 742 CZ TYR A 373 19.033 -15.413 -18.003 1.00 0.00 C ATOM 743 OH TYR A 373 18.187 -16.074 -18.864 1.00 0.00 O ATOM 0 H TYR A 373 21.501 -15.883 -14.942 1.00 0.00 H new ATOM 0 HA TYR A 373 22.739 -13.666 -13.475 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.288 -12.347 -15.141 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.648 -13.242 -15.789 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.210 -15.495 -16.903 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.055 -12.834 -15.845 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.702 -16.674 -18.440 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.544 -14.012 -17.379 1.00 0.00 H new ATOM 0 HH TYR A 373 17.302 -15.655 -18.839 1.00 0.00 H new ATOM 753 N ALA A 374 20.341 -12.509 -12.872 1.00 0.00 N ATOM 754 CA ALA A 374 19.209 -12.115 -12.042 1.00 0.00 C ATOM 755 C ALA A 374 18.868 -10.642 -12.242 1.00 0.00 C ATOM 756 O ALA A 374 19.698 -9.861 -12.709 1.00 0.00 O ATOM 757 CB ALA A 374 19.506 -12.395 -10.576 1.00 0.00 C ATOM 0 H ALA A 374 20.866 -11.729 -13.268 1.00 0.00 H new ATOM 0 HA ALA A 374 18.345 -12.706 -12.346 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.652 -12.096 -9.968 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.693 -13.460 -10.440 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.386 -11.830 -10.269 1.00 0.00 H new ATOM 763 N PHE A 375 17.643 -10.269 -11.887 1.00 0.00 N ATOM 764 CA PHE A 375 17.192 -8.890 -12.030 1.00 0.00 C ATOM 765 C PHE A 375 17.013 -8.232 -10.665 1.00 0.00 C ATOM 766 O PHE A 375 16.388 -8.799 -9.768 1.00 0.00 O ATOM 767 CB PHE A 375 15.877 -8.839 -12.810 1.00 0.00 C ATOM 768 CG PHE A 375 16.025 -9.202 -14.260 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.214 -10.520 -14.642 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.975 -8.224 -15.240 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.351 -10.856 -15.975 1.00 0.00 C ATOM 772 CE2 PHE A 375 16.111 -8.555 -16.576 1.00 0.00 C ATOM 773 CZ PHE A 375 16.299 -9.872 -16.944 1.00 0.00 C ATOM 0 H PHE A 375 16.945 -10.903 -11.498 1.00 0.00 H new ATOM 0 HA PHE A 375 17.955 -8.340 -12.582 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.162 -9.517 -12.345 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.459 -7.835 -12.736 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.255 -11.294 -13.889 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.828 -7.192 -14.958 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.499 -11.887 -16.260 1.00 0.00 H new ATOM 0 HE2 PHE A 375 16.070 -7.784 -17.331 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.405 -10.133 -17.987 1.00 0.00 H new ATOM 783 N ILE A 376 17.567 -7.034 -10.515 1.00 0.00 N ATOM 784 CA ILE A 376 17.468 -6.299 -9.260 1.00 0.00 C ATOM 785 C ILE A 376 16.471 -5.151 -9.372 1.00 0.00 C ATOM 786 O ILE A 376 16.678 -4.207 -10.137 1.00 0.00 O ATOM 787 CB ILE A 376 18.835 -5.737 -8.828 1.00 0.00 C ATOM 788 CG1 ILE A 376 19.937 -6.769 -9.075 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.802 -5.331 -7.362 1.00 0.00 C ATOM 790 CD1 ILE A 376 19.988 -7.861 -8.030 1.00 0.00 C ATOM 0 H ILE A 376 18.089 -6.552 -11.247 1.00 0.00 H new ATOM 0 HA ILE A 376 17.120 -7.006 -8.507 1.00 0.00 H new ATOM 0 HB ILE A 376 19.052 -4.852 -9.426 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.786 -7.222 -10.055 1.00 0.00 H new ATOM 0 HG13 ILE A 376 20.900 -6.260 -9.104 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.776 -4.936 -7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.041 -4.565 -7.214 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.566 -6.201 -6.749 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.793 -8.556 -8.269 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.170 -7.419 -7.050 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.038 -8.396 -8.016 1.00 0.00 H new ATOM 802 N HIS A 377 15.390 -5.236 -8.604 1.00 0.00 N ATOM 803 CA HIS A 377 14.361 -4.202 -8.615 1.00 0.00 C ATOM 804 C HIS A 377 14.615 -3.170 -7.520 1.00 0.00 C ATOM 805 O HIS A 377 14.541 -3.481 -6.331 1.00 0.00 O ATOM 806 CB HIS A 377 12.978 -4.827 -8.432 1.00 0.00 C ATOM 807 CG HIS A 377 12.487 -5.561 -9.642 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.540 -5.046 -10.502 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.818 -6.778 -10.134 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.310 -5.914 -11.471 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.073 -6.974 -11.271 1.00 0.00 N ATOM 0 H HIS A 377 15.204 -6.010 -7.966 1.00 0.00 H new ATOM 0 HA HIS A 377 14.399 -3.698 -9.581 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.008 -5.515 -7.587 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.265 -4.043 -8.179 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.535 -7.467 -9.711 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.616 -5.780 -12.288 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.104 -7.803 -11.864 1.00 0.00 H new ATOM 820 N PHE A 378 14.915 -1.942 -7.929 1.00 0.00 N ATOM 821 CA PHE A 378 15.182 -0.865 -6.983 1.00 0.00 C ATOM 822 C PHE A 378 13.927 -0.031 -6.741 1.00 0.00 C ATOM 823 O PHE A 378 13.111 0.159 -7.642 1.00 0.00 O ATOM 824 CB PHE A 378 16.310 0.029 -7.501 1.00 0.00 C ATOM 825 CG PHE A 378 17.680 -0.446 -7.108 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.348 -1.387 -7.875 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.300 0.047 -5.971 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.608 -1.827 -7.515 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.560 -0.388 -5.606 1.00 0.00 C ATOM 830 CZ PHE A 378 20.215 -1.326 -6.380 1.00 0.00 C ATOM 0 H PHE A 378 14.979 -1.668 -8.909 1.00 0.00 H new ATOM 0 HA PHE A 378 15.488 -1.313 -6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.251 0.082 -8.588 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.163 1.041 -7.124 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.879 -1.781 -8.764 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.792 0.780 -5.362 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.117 -2.562 -8.121 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.032 0.005 -4.717 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.200 -1.667 -6.098 1.00 0.00 H new ATOM 840 N ASP A 379 13.781 0.465 -5.517 1.00 0.00 N ATOM 841 CA ASP A 379 12.627 1.279 -5.154 1.00 0.00 C ATOM 842 C ASP A 379 12.603 2.576 -5.958 1.00 0.00 C ATOM 843 O ASP A 379 11.536 3.096 -6.282 1.00 0.00 O ATOM 844 CB ASP A 379 12.647 1.593 -3.658 1.00 0.00 C ATOM 845 CG ASP A 379 11.400 2.326 -3.203 1.00 0.00 C ATOM 846 OD1 ASP A 379 11.051 3.348 -3.829 1.00 0.00 O ATOM 847 OD2 ASP A 379 10.774 1.876 -2.221 1.00 0.00 O ATOM 0 H ASP A 379 14.448 0.317 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 379 11.726 0.711 -5.386 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.744 0.664 -3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.524 2.198 -3.428 1.00 0.00 H new ATOM 852 N GLU A 380 13.787 3.091 -6.276 1.00 0.00 N ATOM 853 CA GLU A 380 13.900 4.328 -7.040 1.00 0.00 C ATOM 854 C GLU A 380 14.890 4.168 -8.190 1.00 0.00 C ATOM 855 O GLU A 380 15.808 3.350 -8.124 1.00 0.00 O ATOM 856 CB GLU A 380 14.339 5.477 -6.130 1.00 0.00 C ATOM 857 CG GLU A 380 13.268 5.919 -5.148 1.00 0.00 C ATOM 858 CD GLU A 380 13.414 7.373 -4.741 1.00 0.00 C ATOM 859 OE1 GLU A 380 12.994 8.252 -5.522 1.00 0.00 O ATOM 860 OE2 GLU A 380 13.947 7.631 -3.641 1.00 0.00 O ATOM 0 H GLU A 380 14.680 2.671 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 380 12.920 4.559 -7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.225 5.171 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.628 6.328 -6.747 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.286 5.768 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.314 5.290 -4.259 1.00 0.00 H new ATOM 867 N ARG A 381 14.697 4.955 -9.243 1.00 0.00 N ATOM 868 CA ARG A 381 15.571 4.900 -10.409 1.00 0.00 C ATOM 869 C ARG A 381 17.002 5.277 -10.034 1.00 0.00 C ATOM 870 O ARG A 381 17.960 4.792 -10.636 1.00 0.00 O ATOM 871 CB ARG A 381 15.056 5.837 -11.503 1.00 0.00 C ATOM 872 CG ARG A 381 15.985 5.941 -12.702 1.00 0.00 C ATOM 873 CD ARG A 381 16.988 7.071 -12.533 1.00 0.00 C ATOM 874 NE ARG A 381 16.333 8.370 -12.404 1.00 0.00 N ATOM 875 CZ ARG A 381 16.953 9.529 -12.597 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.238 9.550 -12.925 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.289 10.669 -12.461 1.00 0.00 N ATOM 0 H ARG A 381 13.943 5.638 -9.313 1.00 0.00 H new ATOM 0 HA ARG A 381 15.569 3.877 -10.785 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.080 5.487 -11.839 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.910 6.831 -11.080 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.516 4.998 -12.835 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.398 6.106 -13.605 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.599 6.884 -11.650 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.662 7.088 -13.389 1.00 0.00 H new ATOM 0 HE ARG A 381 15.345 8.388 -12.152 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.752 8.675 -13.030 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.712 10.441 -13.073 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.301 10.657 -12.208 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.766 11.558 -12.609 1.00 0.00 H new ATOM 891 N ASP A 382 17.137 6.143 -9.036 1.00 0.00 N ATOM 892 CA ASP A 382 18.450 6.585 -8.580 1.00 0.00 C ATOM 893 C ASP A 382 19.172 5.465 -7.837 1.00 0.00 C ATOM 894 O ASP A 382 20.327 5.156 -8.128 1.00 0.00 O ATOM 895 CB ASP A 382 18.314 7.810 -7.674 1.00 0.00 C ATOM 896 CG ASP A 382 19.616 8.574 -7.534 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.687 7.959 -7.715 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.563 9.788 -7.243 1.00 0.00 O ATOM 0 H ASP A 382 16.354 6.553 -8.527 1.00 0.00 H new ATOM 0 HA ASP A 382 19.040 6.855 -9.456 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.549 8.473 -8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.974 7.493 -6.688 1.00 0.00 H new ATOM 903 N GLY A 383 18.483 4.861 -6.873 1.00 0.00 N ATOM 904 CA GLY A 383 19.075 3.783 -6.103 1.00 0.00 C ATOM 905 C GLY A 383 19.810 2.783 -6.973 1.00 0.00 C ATOM 906 O GLY A 383 20.801 2.190 -6.548 1.00 0.00 O ATOM 0 H GLY A 383 17.526 5.099 -6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.767 4.201 -5.372 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.293 3.268 -5.544 1.00 0.00 H new ATOM 910 N ALA A 384 19.323 2.594 -8.195 1.00 0.00 N ATOM 911 CA ALA A 384 19.941 1.660 -9.128 1.00 0.00 C ATOM 912 C ALA A 384 21.212 2.247 -9.733 1.00 0.00 C ATOM 913 O ALA A 384 22.306 1.720 -9.534 1.00 0.00 O ATOM 914 CB ALA A 384 18.957 1.282 -10.225 1.00 0.00 C ATOM 0 H ALA A 384 18.502 3.076 -8.562 1.00 0.00 H new ATOM 0 HA ALA A 384 20.216 0.761 -8.576 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.432 0.584 -10.915 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.079 0.813 -9.781 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.654 2.178 -10.767 1.00 0.00 H new ATOM 920 N VAL A 385 21.059 3.340 -10.472 1.00 0.00 N ATOM 921 CA VAL A 385 22.195 3.999 -11.106 1.00 0.00 C ATOM 922 C VAL A 385 23.441 3.907 -10.233 1.00 0.00 C ATOM 923 O VAL A 385 24.555 3.751 -10.735 1.00 0.00 O ATOM 924 CB VAL A 385 21.894 5.482 -11.396 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.078 6.142 -12.086 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.634 5.614 -12.238 1.00 0.00 C ATOM 0 H VAL A 385 20.160 3.788 -10.647 1.00 0.00 H new ATOM 0 HA VAL A 385 22.375 3.481 -12.048 1.00 0.00 H new ATOM 0 HB VAL A 385 21.726 5.993 -10.448 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.847 7.189 -12.283 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.956 6.079 -11.443 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.281 5.632 -13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.436 6.668 -12.434 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.771 5.089 -13.183 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.791 5.180 -11.701 1.00 0.00 H new ATOM 936 N LYS A 386 23.247 4.002 -8.922 1.00 0.00 N ATOM 937 CA LYS A 386 24.354 3.927 -7.977 1.00 0.00 C ATOM 938 C LYS A 386 24.884 2.501 -7.871 1.00 0.00 C ATOM 939 O LYS A 386 26.017 2.219 -8.259 1.00 0.00 O ATOM 940 CB LYS A 386 23.910 4.421 -6.598 1.00 0.00 C ATOM 941 CG LYS A 386 25.038 4.494 -5.585 1.00 0.00 C ATOM 942 CD LYS A 386 25.721 5.851 -5.606 1.00 0.00 C ATOM 943 CE LYS A 386 27.169 5.754 -5.149 1.00 0.00 C ATOM 944 NZ LYS A 386 27.808 7.094 -5.045 1.00 0.00 N ATOM 0 H LYS A 386 22.332 4.131 -8.490 1.00 0.00 H new ATOM 0 HA LYS A 386 25.156 4.567 -8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.462 5.409 -6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.133 3.758 -6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.645 4.299 -4.587 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.770 3.714 -5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 386 25.684 6.263 -6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.180 6.542 -4.959 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.212 5.255 -4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.731 5.137 -5.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.793 6.985 -4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 27.790 7.560 -5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 27.287 7.674 -4.357 1.00 0.00 H new ATOM 958 N ALA A 387 24.056 1.605 -7.344 1.00 0.00 N ATOM 959 CA ALA A 387 24.440 0.207 -7.190 1.00 0.00 C ATOM 960 C ALA A 387 24.886 -0.389 -8.521 1.00 0.00 C ATOM 961 O ALA A 387 25.530 -1.437 -8.558 1.00 0.00 O ATOM 962 CB ALA A 387 23.285 -0.597 -6.611 1.00 0.00 C ATOM 0 H ALA A 387 23.115 1.822 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 387 25.282 0.161 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.586 -1.639 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.014 -0.193 -5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.427 -0.536 -7.281 1.00 0.00 H new ATOM 968 N MET A 388 24.539 0.285 -9.612 1.00 0.00 N ATOM 969 CA MET A 388 24.905 -0.178 -10.946 1.00 0.00 C ATOM 970 C MET A 388 26.367 0.136 -11.248 1.00 0.00 C ATOM 971 O MET A 388 27.171 -0.768 -11.473 1.00 0.00 O ATOM 972 CB MET A 388 24.004 0.468 -11.999 1.00 0.00 C ATOM 973 CG MET A 388 24.696 0.698 -13.333 1.00 0.00 C ATOM 974 SD MET A 388 23.569 1.296 -14.607 1.00 0.00 S ATOM 975 CE MET A 388 22.792 -0.236 -15.117 1.00 0.00 C ATOM 0 H MET A 388 24.005 1.154 -9.599 1.00 0.00 H new ATOM 0 HA MET A 388 24.770 -1.259 -10.978 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.131 -0.166 -12.156 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.641 1.423 -11.618 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.503 1.419 -13.200 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.153 -0.234 -13.666 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.717 -0.262 -16.204 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.391 -1.080 -14.775 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.794 -0.300 -14.683 1.00 0.00 H new ATOM 985 N GLU A 389 26.702 1.422 -11.252 1.00 0.00 N ATOM 986 CA GLU A 389 28.068 1.853 -11.528 1.00 0.00 C ATOM 987 C GLU A 389 28.961 1.646 -10.309 1.00 0.00 C ATOM 988 O GLU A 389 30.161 1.914 -10.353 1.00 0.00 O ATOM 989 CB GLU A 389 28.087 3.326 -11.943 1.00 0.00 C ATOM 990 CG GLU A 389 27.018 3.685 -12.961 1.00 0.00 C ATOM 991 CD GLU A 389 27.412 4.865 -13.829 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.059 4.642 -14.874 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.073 6.010 -13.464 1.00 0.00 O ATOM 0 H GLU A 389 26.048 2.183 -11.068 1.00 0.00 H new ATOM 0 HA GLU A 389 28.455 1.246 -12.347 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.955 3.946 -11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.066 3.566 -12.357 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.822 2.821 -13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.089 3.916 -12.440 1.00 0.00 H new ATOM 1000 N GLU A 390 28.366 1.167 -9.221 1.00 0.00 N ATOM 1001 CA GLU A 390 29.108 0.925 -7.989 1.00 0.00 C ATOM 1002 C GLU A 390 29.452 -0.555 -7.843 1.00 0.00 C ATOM 1003 O GLU A 390 30.427 -0.913 -7.184 1.00 0.00 O ATOM 1004 CB GLU A 390 28.296 1.392 -6.779 1.00 0.00 C ATOM 1005 CG GLU A 390 28.282 2.901 -6.602 1.00 0.00 C ATOM 1006 CD GLU A 390 29.673 3.504 -6.624 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.463 3.204 -5.705 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.970 4.276 -7.559 1.00 0.00 O ATOM 0 H GLU A 390 27.373 0.939 -9.168 1.00 0.00 H new ATOM 0 HA GLU A 390 30.037 1.494 -8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.271 1.037 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.704 0.933 -5.879 1.00 0.00 H new ATOM 0 HG2 GLU A 390 27.683 3.350 -7.394 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.798 3.148 -5.657 1.00 0.00 H new ATOM 1015 N MET A 391 28.644 -1.408 -8.464 1.00 0.00 N ATOM 1016 CA MET A 391 28.864 -2.849 -8.404 1.00 0.00 C ATOM 1017 C MET A 391 29.270 -3.394 -9.770 1.00 0.00 C ATOM 1018 O MET A 391 30.116 -4.282 -9.867 1.00 0.00 O ATOM 1019 CB MET A 391 27.601 -3.559 -7.913 1.00 0.00 C ATOM 1020 CG MET A 391 27.260 -3.259 -6.463 1.00 0.00 C ATOM 1021 SD MET A 391 28.352 -4.103 -5.303 1.00 0.00 S ATOM 1022 CE MET A 391 27.260 -5.377 -4.676 1.00 0.00 C ATOM 0 H MET A 391 27.832 -1.127 -9.014 1.00 0.00 H new ATOM 0 HA MET A 391 29.675 -3.039 -7.701 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.761 -3.266 -8.543 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.729 -4.635 -8.032 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.319 -2.184 -6.295 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.230 -3.556 -6.267 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.687 -5.809 -3.771 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.287 -4.942 -4.446 1.00 0.00 H new ATOM 0 HE3 MET A 391 27.140 -6.156 -5.429 1.00 0.00 H new ATOM 1032 N ASN A 392 28.661 -2.856 -10.821 1.00 0.00 N ATOM 1033 CA ASN A 392 28.959 -3.290 -12.181 1.00 0.00 C ATOM 1034 C ASN A 392 30.433 -3.653 -12.326 1.00 0.00 C ATOM 1035 O ASN A 392 31.270 -2.795 -12.604 1.00 0.00 O ATOM 1036 CB ASN A 392 28.592 -2.192 -13.181 1.00 0.00 C ATOM 1037 CG ASN A 392 29.094 -2.492 -14.580 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.301 -2.555 -14.818 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.169 -2.677 -15.514 1.00 0.00 N ATOM 0 H ASN A 392 27.959 -2.119 -10.757 1.00 0.00 H new ATOM 0 HA ASN A 392 28.362 -4.178 -12.391 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.509 -2.073 -13.204 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.009 -1.243 -12.844 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.447 -2.881 -16.474 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.180 -2.616 -15.272 1.00 0.00 H new ATOM 1046 N GLY A 393 30.744 -4.932 -12.135 1.00 0.00 N ATOM 1047 CA GLY A 393 32.118 -5.386 -12.249 1.00 0.00 C ATOM 1048 C GLY A 393 32.724 -5.742 -10.906 1.00 0.00 C ATOM 1049 O GLY A 393 33.944 -5.717 -10.740 1.00 0.00 O ATOM 0 H GLY A 393 30.069 -5.661 -11.904 1.00 0.00 H new ATOM 0 HA2 GLY A 393 32.157 -6.257 -12.904 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.717 -4.606 -12.719 1.00 0.00 H new ATOM 1053 N LYS A 394 31.871 -6.073 -9.943 1.00 0.00 N ATOM 1054 CA LYS A 394 32.328 -6.435 -8.607 1.00 0.00 C ATOM 1055 C LYS A 394 32.573 -7.937 -8.504 1.00 0.00 C ATOM 1056 O LYS A 394 31.882 -8.733 -9.140 1.00 0.00 O ATOM 1057 CB LYS A 394 31.300 -6.002 -7.559 1.00 0.00 C ATOM 1058 CG LYS A 394 31.549 -4.612 -7.000 1.00 0.00 C ATOM 1059 CD LYS A 394 32.697 -4.609 -6.004 1.00 0.00 C ATOM 1060 CE LYS A 394 34.027 -4.332 -6.688 1.00 0.00 C ATOM 1061 NZ LYS A 394 34.973 -3.612 -5.790 1.00 0.00 N ATOM 0 H LYS A 394 30.858 -6.098 -10.063 1.00 0.00 H new ATOM 0 HA LYS A 394 33.269 -5.918 -8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.305 -6.033 -8.004 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.305 -6.720 -6.739 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.773 -3.925 -7.816 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.644 -4.246 -6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 394 32.515 -3.853 -5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 394 32.742 -5.572 -5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 394 34.474 -5.273 -7.007 1.00 0.00 H new ATOM 0 HE3 LYS A 394 33.857 -3.739 -7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 35.867 -3.442 -6.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 34.557 -2.702 -5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 35.156 -4.189 -4.944 1.00 0.00 H new ATOM 1075 N ASP A 395 33.558 -8.317 -7.698 1.00 0.00 N ATOM 1076 CA ASP A 395 33.892 -9.724 -7.510 1.00 0.00 C ATOM 1077 C ASP A 395 32.911 -10.392 -6.552 1.00 0.00 C ATOM 1078 O ASP A 395 33.204 -10.570 -5.369 1.00 0.00 O ATOM 1079 CB ASP A 395 35.319 -9.865 -6.978 1.00 0.00 C ATOM 1080 CG ASP A 395 35.738 -11.313 -6.821 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.046 -12.057 -6.094 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.759 -11.704 -7.426 1.00 0.00 O ATOM 0 H ASP A 395 34.139 -7.671 -7.164 1.00 0.00 H new ATOM 0 HA ASP A 395 33.823 -10.221 -8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.008 -9.362 -7.657 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.396 -9.361 -6.015 1.00 0.00 H new ATOM 1087 N LEU A 396 31.744 -10.759 -7.071 1.00 0.00 N ATOM 1088 CA LEU A 396 30.717 -11.407 -6.262 1.00 0.00 C ATOM 1089 C LEU A 396 30.892 -12.923 -6.271 1.00 0.00 C ATOM 1090 O LEU A 396 30.750 -13.566 -7.310 1.00 0.00 O ATOM 1091 CB LEU A 396 29.325 -11.040 -6.778 1.00 0.00 C ATOM 1092 CG LEU A 396 28.158 -11.348 -5.840 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.225 -10.471 -4.599 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.831 -11.157 -6.559 1.00 0.00 C ATOM 0 H LEU A 396 31.485 -10.619 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 396 30.822 -11.054 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.312 -9.973 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.158 -11.566 -7.718 1.00 0.00 H new ATOM 0 HG LEU A 396 28.233 -12.390 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.386 -10.704 -3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.161 -10.657 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.176 -9.422 -4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.012 -11.381 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.747 -10.125 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.782 -11.828 -7.417 1.00 0.00 H new ATOM 1106 N GLU A 397 31.200 -13.485 -5.107 1.00 0.00 N ATOM 1107 CA GLU A 397 31.393 -14.925 -4.982 1.00 0.00 C ATOM 1108 C GLU A 397 32.569 -15.393 -5.834 1.00 0.00 C ATOM 1109 O GLU A 397 32.609 -16.538 -6.282 1.00 0.00 O ATOM 1110 CB GLU A 397 30.122 -15.670 -5.396 1.00 0.00 C ATOM 1111 CG GLU A 397 28.982 -15.527 -4.401 1.00 0.00 C ATOM 1112 CD GLU A 397 29.403 -15.849 -2.981 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.032 -16.907 -2.773 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.104 -15.040 -2.077 1.00 0.00 O ATOM 0 H GLU A 397 31.321 -12.966 -4.237 1.00 0.00 H new ATOM 0 HA GLU A 397 31.612 -15.146 -3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.794 -15.300 -6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.355 -16.728 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.597 -14.508 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.165 -16.188 -4.692 1.00 0.00 H new ATOM 1121 N GLY A 398 33.526 -14.496 -6.055 1.00 0.00 N ATOM 1122 CA GLY A 398 34.690 -14.834 -6.853 1.00 0.00 C ATOM 1123 C GLY A 398 34.427 -14.715 -8.341 1.00 0.00 C ATOM 1124 O GLY A 398 35.137 -15.308 -9.152 1.00 0.00 O ATOM 0 H GLY A 398 33.516 -13.542 -5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.517 -14.178 -6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.001 -15.853 -6.623 1.00 0.00 H new ATOM 1128 N GLU A 399 33.403 -13.946 -8.700 1.00 0.00 N ATOM 1129 CA GLU A 399 33.047 -13.754 -10.101 1.00 0.00 C ATOM 1130 C GLU A 399 32.646 -12.306 -10.367 1.00 0.00 C ATOM 1131 O GLU A 399 31.725 -11.782 -9.743 1.00 0.00 O ATOM 1132 CB GLU A 399 31.904 -14.692 -10.493 1.00 0.00 C ATOM 1133 CG GLU A 399 32.342 -16.131 -10.706 1.00 0.00 C ATOM 1134 CD GLU A 399 33.347 -16.274 -11.833 1.00 0.00 C ATOM 1135 OE1 GLU A 399 32.924 -16.286 -13.008 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.557 -16.374 -11.539 1.00 0.00 O ATOM 0 H GLU A 399 32.806 -13.447 -8.041 1.00 0.00 H new ATOM 0 HA GLU A 399 33.922 -13.987 -10.707 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.141 -14.665 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.440 -14.323 -11.408 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.779 -16.514 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.468 -16.745 -10.924 1.00 0.00 H new ATOM 1143 N ASN A 400 33.346 -11.666 -11.298 1.00 0.00 N ATOM 1144 CA ASN A 400 33.065 -10.278 -11.646 1.00 0.00 C ATOM 1145 C ASN A 400 31.726 -10.159 -12.367 1.00 0.00 C ATOM 1146 O ASN A 400 31.644 -10.350 -13.581 1.00 0.00 O ATOM 1147 CB ASN A 400 34.182 -9.714 -12.526 1.00 0.00 C ATOM 1148 CG ASN A 400 35.530 -10.340 -12.221 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.984 -11.237 -12.930 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.175 -9.867 -11.160 1.00 0.00 N ATOM 0 H ASN A 400 34.112 -12.086 -11.825 1.00 0.00 H new ATOM 0 HA ASN A 400 33.014 -9.702 -10.722 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.935 -9.882 -13.574 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.244 -8.635 -12.382 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.086 -10.249 -10.905 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.760 -9.122 -10.601 1.00 0.00 H new ATOM 1157 N ILE A 401 30.679 -9.842 -11.612 1.00 0.00 N ATOM 1158 CA ILE A 401 29.345 -9.695 -12.180 1.00 0.00 C ATOM 1159 C ILE A 401 29.235 -8.418 -13.005 1.00 0.00 C ATOM 1160 O ILE A 401 29.890 -7.419 -12.710 1.00 0.00 O ATOM 1161 CB ILE A 401 28.265 -9.678 -11.081 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.544 -8.556 -10.079 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.206 -11.024 -10.375 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.363 -8.230 -9.192 1.00 0.00 C ATOM 0 H ILE A 401 30.729 -9.682 -10.606 1.00 0.00 H new ATOM 0 HA ILE A 401 29.181 -10.557 -12.827 1.00 0.00 H new ATOM 0 HB ILE A 401 27.297 -9.492 -11.546 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.390 -8.841 -9.454 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.838 -7.659 -10.623 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.438 -10.996 -9.602 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.965 -11.804 -11.098 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.173 -11.238 -9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.633 -7.426 -8.507 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.521 -7.914 -9.808 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.082 -9.115 -8.620 1.00 0.00 H new ATOM 1176 N GLU A 402 28.401 -8.458 -14.040 1.00 0.00 N ATOM 1177 CA GLU A 402 28.205 -7.303 -14.907 1.00 0.00 C ATOM 1178 C GLU A 402 26.770 -6.791 -14.816 1.00 0.00 C ATOM 1179 O GLU A 402 25.817 -7.564 -14.923 1.00 0.00 O ATOM 1180 CB GLU A 402 28.539 -7.663 -16.356 1.00 0.00 C ATOM 1181 CG GLU A 402 28.411 -6.494 -17.319 1.00 0.00 C ATOM 1182 CD GLU A 402 29.688 -5.683 -17.425 1.00 0.00 C ATOM 1183 OE1 GLU A 402 30.298 -5.396 -16.374 1.00 0.00 O ATOM 1184 OE2 GLU A 402 30.078 -5.337 -18.560 1.00 0.00 O ATOM 0 H GLU A 402 27.851 -9.277 -14.298 1.00 0.00 H new ATOM 0 HA GLU A 402 28.876 -6.512 -14.573 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.557 -8.049 -16.400 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.879 -8.466 -16.683 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.140 -6.869 -18.306 1.00 0.00 H new ATOM 0 HG3 GLU A 402 27.599 -5.845 -16.991 1.00 0.00 H new ATOM 1191 N ILE A 403 26.625 -5.485 -14.618 1.00 0.00 N ATOM 1192 CA ILE A 403 25.308 -4.871 -14.514 1.00 0.00 C ATOM 1193 C ILE A 403 25.004 -4.010 -15.735 1.00 0.00 C ATOM 1194 O ILE A 403 25.870 -3.288 -16.231 1.00 0.00 O ATOM 1195 CB ILE A 403 25.191 -4.003 -13.246 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.663 -4.787 -12.020 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.757 -3.531 -13.059 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.036 -3.907 -10.847 1.00 0.00 C ATOM 0 H ILE A 403 27.403 -4.832 -14.526 1.00 0.00 H new ATOM 0 HA ILE A 403 24.584 -5.684 -14.457 1.00 0.00 H new ATOM 0 HB ILE A 403 25.830 -3.127 -13.362 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.875 -5.474 -11.712 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.525 -5.394 -12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.690 -2.919 -12.159 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.453 -2.940 -13.923 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.100 -4.395 -12.960 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.361 -4.530 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.846 -3.238 -11.137 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.170 -3.319 -10.544 1.00 0.00 H new ATOM 1210 N VAL A 404 23.767 -4.089 -16.216 1.00 0.00 N ATOM 1211 CA VAL A 404 23.348 -3.315 -17.378 1.00 0.00 C ATOM 1212 C VAL A 404 21.865 -2.968 -17.300 1.00 0.00 C ATOM 1213 O VAL A 404 21.033 -3.818 -16.984 1.00 0.00 O ATOM 1214 CB VAL A 404 23.617 -4.079 -18.688 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.113 -4.201 -18.937 1.00 0.00 C ATOM 1216 CG2 VAL A 404 22.960 -5.450 -18.649 1.00 0.00 C ATOM 0 H VAL A 404 23.038 -4.681 -15.819 1.00 0.00 H new ATOM 0 HA VAL A 404 23.934 -2.396 -17.375 1.00 0.00 H new ATOM 0 HB VAL A 404 23.181 -3.516 -19.513 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.284 -4.744 -19.867 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.552 -3.206 -19.012 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.576 -4.741 -18.111 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.160 -5.976 -19.582 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.365 -6.024 -17.815 1.00 0.00 H new ATOM 0 HG23 VAL A 404 21.884 -5.334 -18.521 1.00 0.00 H new ATOM 1226 N PHE A 405 21.541 -1.712 -17.592 1.00 0.00 N ATOM 1227 CA PHE A 405 20.158 -1.251 -17.555 1.00 0.00 C ATOM 1228 C PHE A 405 19.270 -2.126 -18.435 1.00 0.00 C ATOM 1229 O PHE A 405 19.351 -2.075 -19.662 1.00 0.00 O ATOM 1230 CB PHE A 405 20.072 0.206 -18.012 1.00 0.00 C ATOM 1231 CG PHE A 405 20.469 1.192 -16.951 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.909 1.130 -15.685 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.401 2.181 -17.219 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.273 2.035 -14.706 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.769 3.089 -16.244 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.203 3.017 -14.986 1.00 0.00 C ATOM 0 H PHE A 405 22.217 -0.996 -17.857 1.00 0.00 H new ATOM 0 HA PHE A 405 19.804 -1.323 -16.527 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.713 0.344 -18.883 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.052 0.419 -18.331 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.180 0.366 -15.461 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.845 2.243 -18.201 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.831 1.974 -13.723 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.498 3.854 -16.466 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.487 3.727 -14.223 1.00 0.00 H new ATOM 1246 N ALA A 406 18.423 -2.928 -17.799 1.00 0.00 N ATOM 1247 CA ALA A 406 17.518 -3.813 -18.522 1.00 0.00 C ATOM 1248 C ALA A 406 16.430 -3.019 -19.238 1.00 0.00 C ATOM 1249 O ALA A 406 16.147 -1.875 -18.884 1.00 0.00 O ATOM 1250 CB ALA A 406 16.897 -4.825 -17.571 1.00 0.00 C ATOM 0 H ALA A 406 18.344 -2.983 -16.784 1.00 0.00 H new ATOM 0 HA ALA A 406 18.097 -4.347 -19.275 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.224 -5.479 -18.125 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.684 -5.421 -17.110 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.338 -4.301 -16.796 1.00 0.00 H new