USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 688 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 367 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.189) USER MOD Set 1.2: A 397 THR OG1 : rot 73:sc= 1.02 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.28) USER MOD Single : A 344 GLN : amide:sc= -0.463 K(o=-0.46,f=-5!) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN :FLIP amide:sc= -1.11 F(o=-3.4,f=-1.1) USER MOD Single : A 351 GLN : amide:sc= 0.694 K(o=0.69,f=-0.81) USER MOD Single : A 357 SER OG : rot -81:sc= 1.26 USER MOD Single : A 361 GLN :FLIP amide:sc= -0.0502 F(o=-0.79,f=-0.05) USER MOD Single : A 362 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.23) USER MOD Single : A 364 MET CE :methyl -151:sc= 0 (180deg=-0.688) USER MOD Single : A 366 GLN : amide:sc= 0.00266 X(o=0.0027,f=-0.051) USER MOD Single : A 371 ASN : amide:sc= -0.0512 K(o=-0.051,f=-0.83) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl -165:sc= -1.21 (180deg=-1.64) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN : amide:sc=-0.00636 K(o=-0.0064,f=-1.1) USER MOD Single : A 383 MET CE :methyl -166:sc= -0.03 (180deg=-0.302) USER MOD Single : A 387 SER OG : rot 103:sc= 1.25 USER MOD Single : A 388 SER OG : rot -32:sc= 0.0474 USER MOD Single : A 390 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-2.8!) USER MOD Single : A 392 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000377) USER MOD Single : A 396 THR OG1 : rot 91:sc= 1.25 USER MOD Single : A 398 SER OG : rot 70:sc= 1.22 USER MOD Single : A 399 ASN : amide:sc= 1.4 K(o=1.4,f=-7.4!) USER MOD Single : A 405 MET CE :methyl 164:sc= -0.325 (180deg=-0.788) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 165:sc=-0.00979 (180deg=-0.168) USER MOD Single : A 410 ASN : amide:sc= 0.985 K(o=0.98,f=-3!) USER MOD Single : A 415 SER OG : rot -82:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -16.507 -6.117 2.162 1.00 0.00 N ATOM 196 CA PHE A 337 -17.215 -4.949 2.696 1.00 0.00 C ATOM 197 C PHE A 337 -18.695 -4.953 2.306 1.00 0.00 C ATOM 198 O PHE A 337 -19.390 -3.954 2.478 1.00 0.00 O ATOM 199 CB PHE A 337 -16.562 -3.643 2.229 1.00 0.00 C ATOM 200 CG PHE A 337 -15.185 -3.411 2.783 1.00 0.00 C ATOM 201 CD1 PHE A 337 -15.017 -2.842 4.034 1.00 0.00 C ATOM 202 CD2 PHE A 337 -14.061 -3.750 2.048 1.00 0.00 C ATOM 203 CE1 PHE A 337 -13.753 -2.616 4.544 1.00 0.00 C ATOM 204 CE2 PHE A 337 -12.794 -3.529 2.553 1.00 0.00 C ATOM 205 CZ PHE A 337 -12.640 -2.960 3.803 1.00 0.00 C ATOM 0 HA PHE A 337 -17.147 -5.011 3.782 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -16.508 -3.646 1.140 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -17.202 -2.808 2.514 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -15.884 -2.572 4.618 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -14.176 -4.192 1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -13.636 -2.171 5.521 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.925 -3.801 1.972 1.00 0.00 H new ATOM 0 HZ PHE A 337 -11.651 -2.785 4.199 1.00 0.00 H new ATOM 215 N SER A 338 -19.183 -6.081 1.807 1.00 0.00 N ATOM 216 CA SER A 338 -20.564 -6.176 1.354 1.00 0.00 C ATOM 217 C SER A 338 -21.500 -6.481 2.521 1.00 0.00 C ATOM 218 O SER A 338 -22.697 -6.210 2.456 1.00 0.00 O ATOM 219 CB SER A 338 -20.691 -7.249 0.272 1.00 0.00 C ATOM 220 OG SER A 338 -19.776 -7.012 -0.789 1.00 0.00 O ATOM 0 H SER A 338 -18.644 -6.941 1.706 1.00 0.00 H new ATOM 0 HA SER A 338 -20.854 -5.214 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 338 -20.504 -8.232 0.705 1.00 0.00 H new ATOM 0 HB3 SER A 338 -21.709 -7.260 -0.117 1.00 0.00 H new ATOM 0 HG SER A 338 -19.874 -7.712 -1.468 1.00 0.00 H new ATOM 226 N HIS A 339 -20.940 -7.033 3.596 1.00 0.00 N ATOM 227 CA HIS A 339 -21.724 -7.368 4.784 1.00 0.00 C ATOM 228 C HIS A 339 -22.135 -6.112 5.543 1.00 0.00 C ATOM 229 O HIS A 339 -22.960 -6.169 6.453 1.00 0.00 O ATOM 230 CB HIS A 339 -20.954 -8.325 5.711 1.00 0.00 C ATOM 231 CG HIS A 339 -19.625 -7.816 6.203 1.00 0.00 C ATOM 232 ND1 HIS A 339 -18.422 -8.384 5.841 1.00 0.00 N ATOM 233 CD2 HIS A 339 -19.316 -6.805 7.052 1.00 0.00 C ATOM 234 CE1 HIS A 339 -17.436 -7.749 6.444 1.00 0.00 C ATOM 235 NE2 HIS A 339 -17.950 -6.786 7.184 1.00 0.00 N ATOM 0 H HIS A 339 -19.948 -7.258 3.669 1.00 0.00 H new ATOM 0 HA HIS A 339 -22.627 -7.876 4.445 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -21.580 -8.550 6.574 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.791 -9.264 5.182 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -20.015 -6.138 7.535 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -16.385 -7.979 6.348 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -17.419 -6.133 7.761 1.00 0.00 H new ATOM 244 N LEU A 340 -21.547 -4.986 5.171 1.00 0.00 N ATOM 245 CA LEU A 340 -21.904 -3.709 5.759 1.00 0.00 C ATOM 246 C LEU A 340 -22.451 -2.783 4.675 1.00 0.00 C ATOM 247 O LEU A 340 -21.983 -2.804 3.532 1.00 0.00 O ATOM 248 CB LEU A 340 -20.702 -3.102 6.503 1.00 0.00 C ATOM 249 CG LEU A 340 -19.363 -3.105 5.759 1.00 0.00 C ATOM 250 CD1 LEU A 340 -19.230 -1.878 4.884 1.00 0.00 C ATOM 251 CD2 LEU A 340 -18.206 -3.184 6.743 1.00 0.00 C ATOM 0 H LEU A 340 -20.817 -4.933 4.461 1.00 0.00 H new ATOM 0 HA LEU A 340 -22.690 -3.851 6.501 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -20.946 -2.072 6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -20.572 -3.643 7.440 1.00 0.00 H new ATOM 0 HG LEU A 340 -19.334 -3.986 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -18.271 -1.903 4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -20.038 -1.864 4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -19.285 -0.982 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -17.263 -3.185 6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.237 -2.323 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -18.288 -4.100 7.328 1.00 0.00 H new ATOM 263 N PRO A 341 -23.473 -1.985 5.019 1.00 0.00 N ATOM 264 CA PRO A 341 -24.230 -1.178 4.050 1.00 0.00 C ATOM 265 C PRO A 341 -23.413 -0.045 3.435 1.00 0.00 C ATOM 266 O PRO A 341 -22.448 0.413 4.042 1.00 0.00 O ATOM 267 CB PRO A 341 -25.378 -0.608 4.887 1.00 0.00 C ATOM 268 CG PRO A 341 -24.857 -0.592 6.280 1.00 0.00 C ATOM 269 CD PRO A 341 -23.976 -1.800 6.395 1.00 0.00 C ATOM 0 HA PRO A 341 -24.548 -1.779 3.198 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -25.651 0.394 4.555 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -26.272 -1.226 4.806 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.297 0.322 6.479 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -25.671 -0.630 7.004 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -23.163 -1.639 7.102 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -24.531 -2.672 6.741 1.00 0.00 H new ATOM 277 N PRO A 342 -23.783 0.413 2.222 1.00 0.00 N ATOM 278 CA PRO A 342 -23.045 1.454 1.485 1.00 0.00 C ATOM 279 C PRO A 342 -22.583 2.620 2.366 1.00 0.00 C ATOM 280 O PRO A 342 -21.424 3.042 2.289 1.00 0.00 O ATOM 281 CB PRO A 342 -24.068 1.930 0.462 1.00 0.00 C ATOM 282 CG PRO A 342 -24.891 0.724 0.172 1.00 0.00 C ATOM 283 CD PRO A 342 -24.957 -0.060 1.458 1.00 0.00 C ATOM 0 HA PRO A 342 -22.121 1.065 1.057 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -24.678 2.741 0.858 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.583 2.306 -0.439 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.889 1.005 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -24.443 0.129 -0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.886 0.130 1.995 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.909 -1.133 1.275 1.00 0.00 H new ATOM 291 N GLU A 343 -23.487 3.121 3.207 1.00 0.00 N ATOM 292 CA GLU A 343 -23.181 4.227 4.113 1.00 0.00 C ATOM 293 C GLU A 343 -21.952 3.919 4.963 1.00 0.00 C ATOM 294 O GLU A 343 -21.043 4.740 5.087 1.00 0.00 O ATOM 295 CB GLU A 343 -24.370 4.504 5.031 1.00 0.00 C ATOM 296 CG GLU A 343 -24.126 5.635 6.015 1.00 0.00 C ATOM 297 CD GLU A 343 -25.121 5.640 7.154 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.853 4.987 8.184 1.00 0.00 O ATOM 299 OE2 GLU A 343 -26.175 6.294 7.028 1.00 0.00 O ATOM 0 H GLU A 343 -24.444 2.775 3.280 1.00 0.00 H new ATOM 0 HA GLU A 343 -22.975 5.107 3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -25.241 4.745 4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -24.610 3.597 5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.117 5.549 6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.178 6.588 5.488 1.00 0.00 H new ATOM 306 N GLN A 344 -21.928 2.731 5.543 1.00 0.00 N ATOM 307 CA GLN A 344 -20.816 2.324 6.382 1.00 0.00 C ATOM 308 C GLN A 344 -19.643 1.869 5.520 1.00 0.00 C ATOM 309 O GLN A 344 -18.490 1.921 5.941 1.00 0.00 O ATOM 310 CB GLN A 344 -21.244 1.200 7.326 1.00 0.00 C ATOM 311 CG GLN A 344 -20.147 0.764 8.282 1.00 0.00 C ATOM 312 CD GLN A 344 -20.565 -0.379 9.179 1.00 0.00 C ATOM 313 OE1 GLN A 344 -19.740 -1.205 9.571 1.00 0.00 O ATOM 314 NE2 GLN A 344 -21.840 -0.431 9.524 1.00 0.00 N ATOM 0 H GLN A 344 -22.665 2.033 5.448 1.00 0.00 H new ATOM 0 HA GLN A 344 -20.501 3.180 6.980 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -22.108 1.529 7.903 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -21.563 0.341 6.735 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -19.270 0.466 7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -19.851 1.613 8.898 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -22.491 0.273 9.177 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -22.173 -1.175 10.137 1.00 0.00 H new ATOM 323 N ARG A 345 -19.950 1.438 4.305 1.00 0.00 N ATOM 324 CA ARG A 345 -18.933 0.964 3.379 1.00 0.00 C ATOM 325 C ARG A 345 -17.940 2.074 3.078 1.00 0.00 C ATOM 326 O ARG A 345 -16.737 1.892 3.232 1.00 0.00 O ATOM 327 CB ARG A 345 -19.581 0.451 2.091 1.00 0.00 C ATOM 328 CG ARG A 345 -18.644 -0.355 1.208 1.00 0.00 C ATOM 329 CD ARG A 345 -19.420 -1.118 0.148 1.00 0.00 C ATOM 330 NE ARG A 345 -20.449 -1.965 0.748 1.00 0.00 N ATOM 331 CZ ARG A 345 -21.473 -2.493 0.084 1.00 0.00 C ATOM 332 NH1 ARG A 345 -21.572 -2.335 -1.231 1.00 0.00 N ATOM 333 NH2 ARG A 345 -22.390 -3.193 0.739 1.00 0.00 N ATOM 0 H ARG A 345 -20.901 1.407 3.937 1.00 0.00 H new ATOM 0 HA ARG A 345 -18.395 0.137 3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -20.441 -0.167 2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.958 1.301 1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.926 0.311 0.730 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -18.073 -1.053 1.819 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.883 -0.414 -0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.734 -1.733 -0.435 1.00 0.00 H new ATOM 0 HE ARG A 345 -20.377 -2.165 1.746 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -20.861 -1.807 -1.736 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -22.359 -2.742 -1.736 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -22.308 -3.324 1.747 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -23.177 -3.600 0.234 1.00 0.00 H new ATOM 347 N ARG A 346 -18.447 3.237 2.689 1.00 0.00 N ATOM 348 CA ARG A 346 -17.586 4.382 2.421 1.00 0.00 C ATOM 349 C ARG A 346 -16.854 4.808 3.688 1.00 0.00 C ATOM 350 O ARG A 346 -15.715 5.268 3.632 1.00 0.00 O ATOM 351 CB ARG A 346 -18.388 5.555 1.848 1.00 0.00 C ATOM 352 CG ARG A 346 -19.519 6.029 2.742 1.00 0.00 C ATOM 353 CD ARG A 346 -20.188 7.268 2.180 1.00 0.00 C ATOM 354 NE ARG A 346 -21.206 7.795 3.085 1.00 0.00 N ATOM 355 CZ ARG A 346 -22.145 8.665 2.722 1.00 0.00 C ATOM 356 NH1 ARG A 346 -22.179 9.129 1.480 1.00 0.00 N ATOM 357 NH2 ARG A 346 -23.038 9.081 3.609 1.00 0.00 N ATOM 0 H ARG A 346 -19.443 3.412 2.553 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.850 4.081 1.676 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.711 6.389 1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.801 5.262 0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -20.256 5.234 2.851 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -19.132 6.243 3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.435 8.034 1.994 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.644 7.030 1.219 1.00 0.00 H new ATOM 0 HE ARG A 346 -21.197 7.477 4.054 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -21.484 8.819 0.801 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -22.900 9.796 1.204 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -23.004 8.734 4.568 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -23.759 9.748 3.333 1.00 0.00 H new ATOM 371 N LYS A 347 -17.507 4.615 4.829 1.00 0.00 N ATOM 372 CA LYS A 347 -16.930 4.969 6.116 1.00 0.00 C ATOM 373 C LYS A 347 -15.690 4.124 6.403 1.00 0.00 C ATOM 374 O LYS A 347 -14.700 4.617 6.942 1.00 0.00 O ATOM 375 CB LYS A 347 -17.974 4.780 7.221 1.00 0.00 C ATOM 376 CG LYS A 347 -17.449 5.035 8.624 1.00 0.00 C ATOM 377 CD LYS A 347 -18.522 4.776 9.670 1.00 0.00 C ATOM 378 CE LYS A 347 -17.982 4.946 11.081 1.00 0.00 C ATOM 379 NZ LYS A 347 -19.039 4.755 12.108 1.00 0.00 N ATOM 0 H LYS A 347 -18.442 4.212 4.886 1.00 0.00 H new ATOM 0 HA LYS A 347 -16.627 6.016 6.089 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -18.813 5.450 7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -18.361 3.762 7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -16.589 4.393 8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -17.102 6.065 8.703 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -19.356 5.461 9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -18.913 3.766 9.549 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -17.178 4.230 11.250 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -17.550 5.941 11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -18.629 4.879 13.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -19.794 5.455 11.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -19.434 3.797 12.025 1.00 0.00 H new ATOM 393 N ARG A 348 -15.746 2.851 6.033 1.00 0.00 N ATOM 394 CA ARG A 348 -14.619 1.952 6.243 1.00 0.00 C ATOM 395 C ARG A 348 -13.578 2.148 5.145 1.00 0.00 C ATOM 396 O ARG A 348 -12.377 2.196 5.412 1.00 0.00 O ATOM 397 CB ARG A 348 -15.080 0.491 6.257 1.00 0.00 C ATOM 398 CG ARG A 348 -16.234 0.201 7.208 1.00 0.00 C ATOM 399 CD ARG A 348 -15.909 0.582 8.644 1.00 0.00 C ATOM 400 NE ARG A 348 -16.996 0.220 9.558 1.00 0.00 N ATOM 401 CZ ARG A 348 -17.178 0.764 10.760 1.00 0.00 C ATOM 402 NH1 ARG A 348 -16.368 1.724 11.193 1.00 0.00 N ATOM 403 NH2 ARG A 348 -18.181 0.355 11.526 1.00 0.00 N ATOM 0 H ARG A 348 -16.556 2.419 5.588 1.00 0.00 H new ATOM 0 HA ARG A 348 -14.175 2.187 7.210 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -15.378 0.208 5.248 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -14.234 -0.141 6.529 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -17.118 0.748 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -16.481 -0.860 7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -14.991 0.083 8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -15.725 1.655 8.704 1.00 0.00 H new ATOM 0 HE ARG A 348 -17.656 -0.495 9.254 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -15.601 2.049 10.604 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -16.513 2.136 12.115 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -18.811 -0.375 11.194 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -18.322 0.771 12.447 1.00 0.00 H new ATOM 417 N LEU A 349 -14.059 2.279 3.914 1.00 0.00 N ATOM 418 CA LEU A 349 -13.195 2.407 2.743 1.00 0.00 C ATOM 419 C LEU A 349 -12.317 3.651 2.813 1.00 0.00 C ATOM 420 O LEU A 349 -11.116 3.570 2.572 1.00 0.00 O ATOM 421 CB LEU A 349 -14.036 2.432 1.463 1.00 0.00 C ATOM 422 CG LEU A 349 -14.325 1.068 0.821 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.813 0.057 1.841 1.00 0.00 C ATOM 424 CD2 LEU A 349 -15.356 1.225 -0.278 1.00 0.00 C ATOM 0 H LEU A 349 -15.056 2.300 3.698 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.537 1.538 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -14.987 2.915 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -13.526 3.056 0.729 1.00 0.00 H new ATOM 0 HG LEU A 349 -13.391 0.694 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -15.006 -0.895 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -14.052 -0.081 2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -15.732 0.419 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -15.557 0.254 -0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -16.278 1.627 0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -14.976 1.907 -1.038 1.00 0.00 H new ATOM 436 N GLN A 350 -12.906 4.798 3.147 1.00 0.00 N ATOM 437 CA GLN A 350 -12.143 6.044 3.239 1.00 0.00 C ATOM 438 C GLN A 350 -11.036 5.925 4.280 1.00 0.00 C ATOM 439 O GLN A 350 -9.915 6.380 4.061 1.00 0.00 O ATOM 440 CB GLN A 350 -13.055 7.227 3.575 1.00 0.00 C ATOM 441 CG GLN A 350 -13.920 7.680 2.410 1.00 0.00 C ATOM 442 CD GLN A 350 -13.097 8.182 1.237 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.751 7.286 0.328 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -12.775 9.365 1.147 1.00 0.00 N flip ATOM 0 H GLN A 350 -13.900 4.892 3.357 1.00 0.00 H new ATOM 0 HA GLN A 350 -11.690 6.226 2.265 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.700 6.952 4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -12.442 8.064 3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.546 6.850 2.082 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -14.590 8.472 2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.060 10.028 1.868 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.222 9.684 0.351 1.00 0.00 H new ATOM 453 N GLN A 351 -11.358 5.294 5.401 1.00 0.00 N ATOM 454 CA GLN A 351 -10.384 5.060 6.457 1.00 0.00 C ATOM 455 C GLN A 351 -9.277 4.129 5.978 1.00 0.00 C ATOM 456 O GLN A 351 -8.105 4.330 6.300 1.00 0.00 O ATOM 457 CB GLN A 351 -11.078 4.480 7.690 1.00 0.00 C ATOM 458 CG GLN A 351 -11.631 5.535 8.639 1.00 0.00 C ATOM 459 CD GLN A 351 -12.038 6.823 7.944 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.234 7.742 7.800 1.00 0.00 O ATOM 461 NE2 GLN A 351 -13.282 6.898 7.503 1.00 0.00 N ATOM 0 H GLN A 351 -12.291 4.934 5.602 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.928 6.013 6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -11.894 3.834 7.366 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -10.370 3.853 8.232 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -12.495 5.125 9.161 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -10.879 5.762 9.395 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.920 6.114 7.641 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.604 7.739 7.024 1.00 0.00 H new ATOM 470 N ARG A 352 -9.651 3.119 5.198 1.00 0.00 N ATOM 471 CA ARG A 352 -8.678 2.202 4.616 1.00 0.00 C ATOM 472 C ARG A 352 -7.799 2.923 3.604 1.00 0.00 C ATOM 473 O ARG A 352 -6.581 2.808 3.649 1.00 0.00 O ATOM 474 CB ARG A 352 -9.373 1.010 3.953 1.00 0.00 C ATOM 475 CG ARG A 352 -9.988 0.033 4.940 1.00 0.00 C ATOM 476 CD ARG A 352 -8.931 -0.577 5.848 1.00 0.00 C ATOM 477 NE ARG A 352 -9.503 -1.544 6.783 1.00 0.00 N ATOM 478 CZ ARG A 352 -8.934 -1.886 7.939 1.00 0.00 C ATOM 479 NH1 ARG A 352 -7.770 -1.358 8.300 1.00 0.00 N ATOM 480 NH2 ARG A 352 -9.530 -2.764 8.736 1.00 0.00 N ATOM 0 H ARG A 352 -10.620 2.915 4.955 1.00 0.00 H new ATOM 0 HA ARG A 352 -8.049 1.828 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -10.153 1.380 3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -8.651 0.479 3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -10.737 0.546 5.544 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -10.504 -0.759 4.397 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -8.170 -1.067 5.240 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -8.432 0.215 6.406 1.00 0.00 H new ATOM 0 HE ARG A 352 -10.390 -1.983 6.536 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -7.304 -0.685 7.691 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -7.342 -1.625 9.186 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -10.422 -3.176 8.464 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -9.096 -3.027 9.621 1.00 0.00 H new ATOM 494 N ILE A 353 -8.422 3.673 2.701 1.00 0.00 N ATOM 495 CA ILE A 353 -7.690 4.445 1.702 1.00 0.00 C ATOM 496 C ILE A 353 -6.710 5.401 2.377 1.00 0.00 C ATOM 497 O ILE A 353 -5.542 5.471 2.000 1.00 0.00 O ATOM 498 CB ILE A 353 -8.648 5.239 0.785 1.00 0.00 C ATOM 499 CG1 ILE A 353 -9.518 4.278 -0.027 1.00 0.00 C ATOM 500 CG2 ILE A 353 -7.868 6.164 -0.141 1.00 0.00 C ATOM 501 CD1 ILE A 353 -10.546 4.968 -0.898 1.00 0.00 C ATOM 0 H ILE A 353 -9.436 3.763 2.640 1.00 0.00 H new ATOM 0 HA ILE A 353 -7.135 3.738 1.085 1.00 0.00 H new ATOM 0 HB ILE A 353 -9.295 5.853 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -8.874 3.665 -0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -10.031 3.602 0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -8.563 6.713 -0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -7.287 6.869 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -7.196 5.573 -0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -11.123 4.220 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -11.215 5.558 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -10.041 5.623 -1.608 1.00 0.00 H new ATOM 513 N ASP A 354 -7.189 6.113 3.388 1.00 0.00 N ATOM 514 CA ASP A 354 -6.350 7.031 4.158 1.00 0.00 C ATOM 515 C ASP A 354 -5.194 6.287 4.824 1.00 0.00 C ATOM 516 O ASP A 354 -4.049 6.739 4.793 1.00 0.00 O ATOM 517 CB ASP A 354 -7.190 7.748 5.218 1.00 0.00 C ATOM 518 CG ASP A 354 -6.348 8.569 6.170 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.912 9.675 5.784 1.00 0.00 O ATOM 520 OD2 ASP A 354 -6.119 8.115 7.313 1.00 0.00 O ATOM 0 H ASP A 354 -8.160 6.074 3.698 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.933 7.768 3.472 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.913 8.398 4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.759 7.011 5.785 1.00 0.00 H new ATOM 525 N GLU A 355 -5.504 5.139 5.410 1.00 0.00 N ATOM 526 CA GLU A 355 -4.508 4.312 6.081 1.00 0.00 C ATOM 527 C GLU A 355 -3.472 3.794 5.088 1.00 0.00 C ATOM 528 O GLU A 355 -2.267 3.946 5.287 1.00 0.00 O ATOM 529 CB GLU A 355 -5.207 3.137 6.770 1.00 0.00 C ATOM 530 CG GLU A 355 -4.265 2.164 7.457 1.00 0.00 C ATOM 531 CD GLU A 355 -5.008 1.036 8.139 1.00 0.00 C ATOM 532 OE1 GLU A 355 -5.559 0.167 7.432 1.00 0.00 O ATOM 533 OE2 GLU A 355 -5.050 1.014 9.387 1.00 0.00 O ATOM 0 H GLU A 355 -6.449 4.755 5.434 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.990 4.919 6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.907 3.528 7.508 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -5.794 2.594 6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -3.574 1.750 6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -3.665 2.699 8.193 1.00 0.00 H new ATOM 540 N LEU A 356 -3.958 3.203 4.009 1.00 0.00 N ATOM 541 CA LEU A 356 -3.104 2.570 3.018 1.00 0.00 C ATOM 542 C LEU A 356 -2.245 3.588 2.278 1.00 0.00 C ATOM 543 O LEU A 356 -1.081 3.326 1.999 1.00 0.00 O ATOM 544 CB LEU A 356 -3.962 1.779 2.034 1.00 0.00 C ATOM 545 CG LEU A 356 -4.738 0.617 2.654 1.00 0.00 C ATOM 546 CD1 LEU A 356 -5.805 0.119 1.696 1.00 0.00 C ATOM 547 CD2 LEU A 356 -3.792 -0.511 3.034 1.00 0.00 C ATOM 0 H LEU A 356 -4.954 3.149 3.796 1.00 0.00 H new ATOM 0 HA LEU A 356 -2.426 1.892 3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -4.670 2.460 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -3.319 1.389 1.245 1.00 0.00 H new ATOM 0 HG LEU A 356 -5.229 0.974 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -6.348 -0.708 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -6.499 0.929 1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -5.335 -0.222 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -4.361 -1.330 3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -3.273 -0.866 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -3.063 -0.146 3.757 1.00 0.00 H new ATOM 559 N SER A 357 -2.810 4.749 1.967 1.00 0.00 N ATOM 560 CA SER A 357 -2.057 5.793 1.280 1.00 0.00 C ATOM 561 C SER A 357 -0.936 6.319 2.171 1.00 0.00 C ATOM 562 O SER A 357 0.169 6.594 1.706 1.00 0.00 O ATOM 563 CB SER A 357 -2.984 6.933 0.852 1.00 0.00 C ATOM 564 OG SER A 357 -3.729 7.432 1.951 1.00 0.00 O ATOM 0 H SER A 357 -3.778 4.991 2.177 1.00 0.00 H new ATOM 0 HA SER A 357 -1.610 5.361 0.385 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.395 7.738 0.414 1.00 0.00 H new ATOM 0 HB3 SER A 357 -3.666 6.579 0.078 1.00 0.00 H new ATOM 0 HG SER A 357 -4.496 6.846 2.120 1.00 0.00 H new ATOM 570 N ARG A 358 -1.228 6.438 3.460 1.00 0.00 N ATOM 571 CA ARG A 358 -0.242 6.877 4.437 1.00 0.00 C ATOM 572 C ARG A 358 0.844 5.821 4.606 1.00 0.00 C ATOM 573 O ARG A 358 2.037 6.136 4.628 1.00 0.00 O ATOM 574 CB ARG A 358 -0.930 7.153 5.773 1.00 0.00 C ATOM 575 CG ARG A 358 0.010 7.596 6.878 1.00 0.00 C ATOM 576 CD ARG A 358 -0.763 7.959 8.134 1.00 0.00 C ATOM 577 NE ARG A 358 -1.560 6.836 8.632 1.00 0.00 N ATOM 578 CZ ARG A 358 -2.893 6.774 8.565 1.00 0.00 C ATOM 579 NH1 ARG A 358 -3.576 7.746 7.975 1.00 0.00 N ATOM 580 NH2 ARG A 358 -3.539 5.733 9.077 1.00 0.00 N ATOM 0 H ARG A 358 -2.147 6.235 3.854 1.00 0.00 H new ATOM 0 HA ARG A 358 0.226 7.795 4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -1.688 7.922 5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -1.450 6.250 6.094 1.00 0.00 H new ATOM 0 HG2 ARG A 358 0.718 6.798 7.100 1.00 0.00 H new ATOM 0 HG3 ARG A 358 0.592 8.455 6.543 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.066 8.280 8.908 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -1.419 8.804 7.924 1.00 0.00 H new ATOM 0 HE ARG A 358 -1.066 6.051 9.057 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -3.084 8.543 7.571 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -4.594 7.697 7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -3.018 4.978 9.523 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -4.557 5.688 9.025 1.00 0.00 H new ATOM 594 N GLU A 359 0.414 4.569 4.709 1.00 0.00 N ATOM 595 CA GLU A 359 1.324 3.443 4.861 1.00 0.00 C ATOM 596 C GLU A 359 2.180 3.276 3.606 1.00 0.00 C ATOM 597 O GLU A 359 3.341 2.881 3.677 1.00 0.00 O ATOM 598 CB GLU A 359 0.522 2.166 5.129 1.00 0.00 C ATOM 599 CG GLU A 359 1.335 1.043 5.753 1.00 0.00 C ATOM 600 CD GLU A 359 1.805 1.375 7.155 1.00 0.00 C ATOM 601 OE1 GLU A 359 0.984 1.854 7.965 1.00 0.00 O ATOM 602 OE2 GLU A 359 2.995 1.142 7.464 1.00 0.00 O ATOM 0 H GLU A 359 -0.572 4.308 4.689 1.00 0.00 H new ATOM 0 HA GLU A 359 1.986 3.634 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -0.313 2.405 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 359 0.096 1.813 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 359 0.732 0.135 5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 359 2.200 0.832 5.124 1.00 0.00 H new ATOM 609 N LEU A 360 1.597 3.582 2.456 1.00 0.00 N ATOM 610 CA LEU A 360 2.311 3.500 1.191 1.00 0.00 C ATOM 611 C LEU A 360 3.313 4.646 1.065 1.00 0.00 C ATOM 612 O LEU A 360 4.449 4.441 0.639 1.00 0.00 O ATOM 613 CB LEU A 360 1.307 3.503 0.021 1.00 0.00 C ATOM 614 CG LEU A 360 1.897 3.391 -1.392 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.305 4.754 -1.925 1.00 0.00 C ATOM 616 CD2 LEU A 360 3.070 2.428 -1.406 1.00 0.00 C ATOM 0 H LEU A 360 0.628 3.890 2.373 1.00 0.00 H new ATOM 0 HA LEU A 360 2.872 2.566 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 360 0.612 2.676 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 360 0.724 4.422 0.075 1.00 0.00 H new ATOM 0 HG LEU A 360 1.124 2.996 -2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 360 2.719 4.644 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 360 1.432 5.406 -1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.056 5.192 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 360 3.475 2.362 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 360 3.844 2.787 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 360 2.735 1.442 -1.084 1.00 0.00 H new ATOM 628 N GLN A 361 2.885 5.845 1.442 1.00 0.00 N ATOM 629 CA GLN A 361 3.725 7.036 1.342 1.00 0.00 C ATOM 630 C GLN A 361 5.074 6.819 2.028 1.00 0.00 C ATOM 631 O GLN A 361 6.126 7.122 1.463 1.00 0.00 O ATOM 632 CB GLN A 361 3.001 8.238 1.959 1.00 0.00 C ATOM 633 CG GLN A 361 3.781 9.544 1.882 1.00 0.00 C ATOM 634 CD GLN A 361 4.137 9.956 0.463 1.00 0.00 C ATOM 635 OE1 GLN A 361 3.288 9.626 -0.500 1.00 0.00 O flip ATOM 636 NE2 GLN A 361 5.170 10.584 0.235 1.00 0.00 N flip ATOM 0 H GLN A 361 1.955 6.020 1.822 1.00 0.00 H new ATOM 0 HA GLN A 361 3.914 7.235 0.287 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.044 8.369 1.455 1.00 0.00 H new ATOM 0 HB3 GLN A 361 2.783 8.019 3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 361 3.193 10.337 2.345 1.00 0.00 H new ATOM 0 HG3 GLN A 361 4.697 9.445 2.464 1.00 0.00 H new ATOM 0 HE21 GLN A 361 5.802 10.822 1.000 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.395 10.867 -0.719 1.00 0.00 H new ATOM 645 N LYS A 362 5.037 6.264 3.232 1.00 0.00 N ATOM 646 CA LYS A 362 6.253 6.008 3.996 1.00 0.00 C ATOM 647 C LYS A 362 7.103 4.911 3.352 1.00 0.00 C ATOM 648 O LYS A 362 8.332 4.974 3.391 1.00 0.00 O ATOM 649 CB LYS A 362 5.911 5.636 5.441 1.00 0.00 C ATOM 650 CG LYS A 362 4.732 4.692 5.546 1.00 0.00 C ATOM 651 CD LYS A 362 4.572 4.100 6.935 1.00 0.00 C ATOM 652 CE LYS A 362 5.633 3.054 7.223 1.00 0.00 C ATOM 653 NZ LYS A 362 5.312 2.266 8.440 1.00 0.00 N ATOM 0 H LYS A 362 4.177 5.982 3.702 1.00 0.00 H new ATOM 0 HA LYS A 362 6.840 6.926 3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.781 5.174 5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 362 5.693 6.545 6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 362 3.821 5.226 5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 362 4.854 3.885 4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 362 4.632 4.895 7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 362 3.583 3.651 7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.724 2.383 6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.600 3.542 7.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.091 1.608 8.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.183 2.910 9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.436 1.727 8.284 1.00 0.00 H new ATOM 667 N GLU A 363 6.453 3.915 2.754 1.00 0.00 N ATOM 668 CA GLU A 363 7.170 2.793 2.147 1.00 0.00 C ATOM 669 C GLU A 363 7.805 3.187 0.816 1.00 0.00 C ATOM 670 O GLU A 363 8.927 2.774 0.515 1.00 0.00 O ATOM 671 CB GLU A 363 6.244 1.591 1.952 1.00 0.00 C ATOM 672 CG GLU A 363 5.819 0.932 3.256 1.00 0.00 C ATOM 673 CD GLU A 363 6.993 0.410 4.065 1.00 0.00 C ATOM 674 OE1 GLU A 363 7.528 1.168 4.902 1.00 0.00 O ATOM 675 OE2 GLU A 363 7.374 -0.766 3.882 1.00 0.00 O ATOM 0 H GLU A 363 5.437 3.861 2.676 1.00 0.00 H new ATOM 0 HA GLU A 363 7.968 2.512 2.834 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.354 1.912 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.748 0.852 1.328 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.262 1.652 3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.141 0.108 3.036 1.00 0.00 H new ATOM 682 N MET A 364 7.102 3.987 0.020 1.00 0.00 N ATOM 683 CA MET A 364 7.662 4.469 -1.240 1.00 0.00 C ATOM 684 C MET A 364 8.890 5.325 -0.970 1.00 0.00 C ATOM 685 O MET A 364 9.914 5.196 -1.646 1.00 0.00 O ATOM 686 CB MET A 364 6.642 5.268 -2.060 1.00 0.00 C ATOM 687 CG MET A 364 5.595 4.411 -2.759 1.00 0.00 C ATOM 688 SD MET A 364 4.992 5.166 -4.286 1.00 0.00 S ATOM 689 CE MET A 364 4.537 6.803 -3.715 1.00 0.00 C ATOM 0 H MET A 364 6.156 4.312 0.220 1.00 0.00 H new ATOM 0 HA MET A 364 7.942 3.594 -1.827 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.137 5.974 -1.402 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.174 5.855 -2.809 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.021 3.433 -2.984 1.00 0.00 H new ATOM 0 HG3 MET A 364 4.756 4.245 -2.083 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.725 7.190 -4.330 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.211 6.749 -2.676 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.398 7.467 -3.791 1.00 0.00 H new ATOM 699 N ASP A 365 8.790 6.185 0.035 1.00 0.00 N ATOM 700 CA ASP A 365 9.916 7.016 0.442 1.00 0.00 C ATOM 701 C ASP A 365 11.037 6.153 1.011 1.00 0.00 C ATOM 702 O ASP A 365 12.219 6.433 0.807 1.00 0.00 O ATOM 703 CB ASP A 365 9.472 8.048 1.479 1.00 0.00 C ATOM 704 CG ASP A 365 10.629 8.882 1.987 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.106 9.761 1.239 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.076 8.650 3.131 1.00 0.00 O ATOM 0 H ASP A 365 7.941 6.326 0.583 1.00 0.00 H new ATOM 0 HA ASP A 365 10.289 7.541 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 365 8.720 8.703 1.039 1.00 0.00 H new ATOM 0 HB3 ASP A 365 8.998 7.537 2.318 1.00 0.00 H new ATOM 711 N GLN A 366 10.654 5.090 1.711 1.00 0.00 N ATOM 712 CA GLN A 366 11.619 4.153 2.271 1.00 0.00 C ATOM 713 C GLN A 366 12.437 3.505 1.161 1.00 0.00 C ATOM 714 O GLN A 366 13.647 3.336 1.296 1.00 0.00 O ATOM 715 CB GLN A 366 10.912 3.078 3.103 1.00 0.00 C ATOM 716 CG GLN A 366 11.856 2.082 3.761 1.00 0.00 C ATOM 717 CD GLN A 366 12.792 2.730 4.767 1.00 0.00 C ATOM 718 OE1 GLN A 366 12.475 2.833 5.951 1.00 0.00 O ATOM 719 NE2 GLN A 366 13.954 3.166 4.303 1.00 0.00 N ATOM 0 H GLN A 366 9.680 4.856 1.904 1.00 0.00 H new ATOM 0 HA GLN A 366 12.292 4.708 2.925 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.318 3.565 3.876 1.00 0.00 H new ATOM 0 HB3 GLN A 366 10.218 2.535 2.462 1.00 0.00 H new ATOM 0 HG2 GLN A 366 11.271 1.311 4.261 1.00 0.00 H new ATOM 0 HG3 GLN A 366 12.446 1.585 2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 366 14.180 3.062 3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 366 14.623 3.606 4.935 1.00 0.00 H new ATOM 728 N LYS A 367 11.775 3.153 0.061 1.00 0.00 N ATOM 729 CA LYS A 367 12.470 2.580 -1.085 1.00 0.00 C ATOM 730 C LYS A 367 13.451 3.590 -1.659 1.00 0.00 C ATOM 731 O LYS A 367 14.581 3.244 -1.980 1.00 0.00 O ATOM 732 CB LYS A 367 11.492 2.136 -2.174 1.00 0.00 C ATOM 733 CG LYS A 367 12.177 1.444 -3.344 1.00 0.00 C ATOM 734 CD LYS A 367 11.201 1.108 -4.459 1.00 0.00 C ATOM 735 CE LYS A 367 11.903 0.424 -5.622 1.00 0.00 C ATOM 736 NZ LYS A 367 10.985 0.194 -6.767 1.00 0.00 N ATOM 0 H LYS A 367 10.767 3.254 -0.059 1.00 0.00 H new ATOM 0 HA LYS A 367 13.011 1.700 -0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 367 10.756 1.459 -1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 367 10.947 3.006 -2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.965 2.088 -3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 367 12.656 0.530 -2.994 1.00 0.00 H new ATOM 0 HD2 LYS A 367 10.415 0.459 -4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.718 2.020 -4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.744 1.036 -5.949 1.00 0.00 H new ATOM 0 HE3 LYS A 367 12.313 -0.529 -5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.359 -0.572 -7.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 10.045 -0.072 -6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.908 1.065 -7.330 1.00 0.00 H new ATOM 750 N ASP A 368 13.013 4.840 -1.770 1.00 0.00 N ATOM 751 CA ASP A 368 13.872 5.915 -2.264 1.00 0.00 C ATOM 752 C ASP A 368 15.123 6.038 -1.398 1.00 0.00 C ATOM 753 O ASP A 368 16.238 6.189 -1.905 1.00 0.00 O ATOM 754 CB ASP A 368 13.113 7.244 -2.275 1.00 0.00 C ATOM 755 CG ASP A 368 13.977 8.403 -2.730 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.152 8.574 -3.953 1.00 0.00 O ATOM 757 OD2 ASP A 368 14.482 9.149 -1.866 1.00 0.00 O ATOM 0 H ASP A 368 12.068 5.136 -1.525 1.00 0.00 H new ATOM 0 HA ASP A 368 14.172 5.672 -3.284 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.248 7.159 -2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 368 12.733 7.450 -1.274 1.00 0.00 H new ATOM 762 N ALA A 369 14.925 5.956 -0.090 1.00 0.00 N ATOM 763 CA ALA A 369 16.024 5.984 0.861 1.00 0.00 C ATOM 764 C ALA A 369 16.933 4.774 0.679 1.00 0.00 C ATOM 765 O ALA A 369 18.157 4.889 0.732 1.00 0.00 O ATOM 766 CB ALA A 369 15.484 6.025 2.279 1.00 0.00 C ATOM 0 H ALA A 369 14.004 5.869 0.339 1.00 0.00 H new ATOM 0 HA ALA A 369 16.613 6.882 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 369 16.315 6.046 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 369 14.874 6.919 2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 369 14.875 5.140 2.462 1.00 0.00 H new ATOM 772 N LEU A 370 16.326 3.615 0.455 1.00 0.00 N ATOM 773 CA LEU A 370 17.078 2.380 0.277 1.00 0.00 C ATOM 774 C LEU A 370 17.829 2.387 -1.051 1.00 0.00 C ATOM 775 O LEU A 370 18.940 1.869 -1.142 1.00 0.00 O ATOM 776 CB LEU A 370 16.153 1.160 0.359 1.00 0.00 C ATOM 777 CG LEU A 370 15.465 0.939 1.708 1.00 0.00 C ATOM 778 CD1 LEU A 370 14.636 -0.329 1.676 1.00 0.00 C ATOM 779 CD2 LEU A 370 16.482 0.876 2.837 1.00 0.00 C ATOM 0 H LEU A 370 15.314 3.505 0.392 1.00 0.00 H new ATOM 0 HA LEU A 370 17.807 2.314 1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 370 15.385 1.257 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 370 16.734 0.270 0.118 1.00 0.00 H new ATOM 0 HG LEU A 370 14.805 1.787 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.153 -0.472 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 370 13.876 -0.247 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 370 15.282 -1.181 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.965 0.718 3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.173 0.052 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.038 1.813 2.879 1.00 0.00 H new ATOM 791 N ASN A 371 17.222 2.980 -2.074 1.00 0.00 N ATOM 792 CA ASN A 371 17.868 3.120 -3.377 1.00 0.00 C ATOM 793 C ASN A 371 19.125 3.965 -3.255 1.00 0.00 C ATOM 794 O ASN A 371 20.184 3.600 -3.768 1.00 0.00 O ATOM 795 CB ASN A 371 16.929 3.768 -4.399 1.00 0.00 C ATOM 796 CG ASN A 371 15.777 2.876 -4.816 1.00 0.00 C ATOM 797 OD1 ASN A 371 15.883 1.648 -4.816 1.00 0.00 O ATOM 798 ND2 ASN A 371 14.667 3.494 -5.193 1.00 0.00 N ATOM 0 H ASN A 371 16.282 3.372 -2.027 1.00 0.00 H new ATOM 0 HA ASN A 371 18.126 2.119 -3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.529 4.691 -3.979 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.503 4.043 -5.284 1.00 0.00 H new ATOM 0 HD21 ASN A 371 13.859 2.951 -5.498 1.00 0.00 H new ATOM 0 HD22 ASN A 371 14.620 4.513 -5.178 1.00 0.00 H new ATOM 805 N LYS A 372 19.000 5.097 -2.569 1.00 0.00 N ATOM 806 CA LYS A 372 20.135 5.982 -2.343 1.00 0.00 C ATOM 807 C LYS A 372 21.191 5.276 -1.504 1.00 0.00 C ATOM 808 O LYS A 372 22.383 5.345 -1.800 1.00 0.00 O ATOM 809 CB LYS A 372 19.689 7.263 -1.636 1.00 0.00 C ATOM 810 CG LYS A 372 20.833 8.228 -1.363 1.00 0.00 C ATOM 811 CD LYS A 372 20.407 9.367 -0.452 1.00 0.00 C ATOM 812 CE LYS A 372 19.374 10.266 -1.109 1.00 0.00 C ATOM 813 NZ LYS A 372 18.941 11.355 -0.198 1.00 0.00 N ATOM 0 H LYS A 372 18.124 5.422 -2.160 1.00 0.00 H new ATOM 0 HA LYS A 372 20.560 6.246 -3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 372 18.938 7.764 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.210 7.001 -0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 372 21.662 7.688 -0.906 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.198 8.634 -2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 372 19.997 8.958 0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.281 9.959 -0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.791 10.696 -2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.509 9.672 -1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.236 11.950 -0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.521 10.944 0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.763 11.936 0.064 1.00 0.00 H new ATOM 827 N MET A 373 20.742 4.586 -0.462 1.00 0.00 N ATOM 828 CA MET A 373 21.648 3.861 0.414 1.00 0.00 C ATOM 829 C MET A 373 22.390 2.780 -0.366 1.00 0.00 C ATOM 830 O MET A 373 23.596 2.606 -0.200 1.00 0.00 O ATOM 831 CB MET A 373 20.885 3.248 1.593 1.00 0.00 C ATOM 832 CG MET A 373 21.791 2.563 2.603 1.00 0.00 C ATOM 833 SD MET A 373 20.946 2.128 4.137 1.00 0.00 S ATOM 834 CE MET A 373 19.970 0.727 3.608 1.00 0.00 C ATOM 0 H MET A 373 19.757 4.515 -0.205 1.00 0.00 H new ATOM 0 HA MET A 373 22.380 4.564 0.811 1.00 0.00 H new ATOM 0 HB2 MET A 373 20.318 4.031 2.096 1.00 0.00 H new ATOM 0 HB3 MET A 373 20.163 2.525 1.213 1.00 0.00 H new ATOM 0 HG2 MET A 373 22.205 1.660 2.155 1.00 0.00 H new ATOM 0 HG3 MET A 373 22.631 3.219 2.832 1.00 0.00 H new ATOM 0 HE1 MET A 373 19.204 0.514 4.354 1.00 0.00 H new ATOM 0 HE2 MET A 373 19.494 0.955 2.654 1.00 0.00 H new ATOM 0 HE3 MET A 373 20.616 -0.144 3.493 1.00 0.00 H new ATOM 844 N LYS A 374 21.668 2.076 -1.231 1.00 0.00 N ATOM 845 CA LYS A 374 22.272 1.055 -2.082 1.00 0.00 C ATOM 846 C LYS A 374 23.326 1.675 -2.984 1.00 0.00 C ATOM 847 O LYS A 374 24.402 1.112 -3.171 1.00 0.00 O ATOM 848 CB LYS A 374 21.213 0.357 -2.939 1.00 0.00 C ATOM 849 CG LYS A 374 21.775 -0.767 -3.799 1.00 0.00 C ATOM 850 CD LYS A 374 20.724 -1.361 -4.726 1.00 0.00 C ATOM 851 CE LYS A 374 20.270 -0.364 -5.783 1.00 0.00 C ATOM 852 NZ LYS A 374 19.313 -0.974 -6.744 1.00 0.00 N ATOM 0 H LYS A 374 20.663 2.193 -1.362 1.00 0.00 H new ATOM 0 HA LYS A 374 22.740 0.315 -1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.438 -0.047 -2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.735 1.094 -3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.607 -0.387 -4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.174 -1.551 -3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.130 -2.247 -5.214 1.00 0.00 H new ATOM 0 HD3 LYS A 374 19.864 -1.685 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 374 19.801 0.492 -5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.138 0.012 -6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 19.027 -0.264 -7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 19.768 -1.775 -7.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 18.473 -1.310 -6.231 1.00 0.00 H new ATOM 866 N ASP A 375 23.011 2.843 -3.522 1.00 0.00 N ATOM 867 CA ASP A 375 23.927 3.551 -4.403 1.00 0.00 C ATOM 868 C ASP A 375 25.218 3.888 -3.665 1.00 0.00 C ATOM 869 O ASP A 375 26.310 3.753 -4.215 1.00 0.00 O ATOM 870 CB ASP A 375 23.267 4.819 -4.944 1.00 0.00 C ATOM 871 CG ASP A 375 24.109 5.516 -5.993 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.469 4.868 -7.000 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.387 6.721 -5.834 1.00 0.00 O ATOM 0 H ASP A 375 22.125 3.322 -3.363 1.00 0.00 H new ATOM 0 HA ASP A 375 24.173 2.905 -5.246 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.298 4.564 -5.373 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.080 5.506 -4.119 1.00 0.00 H new ATOM 878 N VAL A 376 25.093 4.295 -2.405 1.00 0.00 N ATOM 879 CA VAL A 376 26.266 4.558 -1.581 1.00 0.00 C ATOM 880 C VAL A 376 27.025 3.262 -1.304 1.00 0.00 C ATOM 881 O VAL A 376 28.246 3.248 -1.321 1.00 0.00 O ATOM 882 CB VAL A 376 25.916 5.231 -0.239 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.187 5.543 0.546 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.104 6.499 -0.467 1.00 0.00 C ATOM 0 H VAL A 376 24.200 4.448 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 376 26.890 5.249 -2.148 1.00 0.00 H new ATOM 0 HB VAL A 376 25.309 4.539 0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 376 26.924 6.018 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 376 27.729 4.618 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 376 27.817 6.216 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 376 24.868 6.958 0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.683 7.198 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.179 6.250 -0.987 1.00 0.00 H new ATOM 894 N TYR A 377 26.294 2.176 -1.061 1.00 0.00 N ATOM 895 CA TYR A 377 26.910 0.866 -0.835 1.00 0.00 C ATOM 896 C TYR A 377 27.739 0.425 -2.042 1.00 0.00 C ATOM 897 O TYR A 377 28.718 -0.310 -1.900 1.00 0.00 O ATOM 898 CB TYR A 377 25.845 -0.197 -0.541 1.00 0.00 C ATOM 899 CG TYR A 377 25.498 -0.373 0.924 1.00 0.00 C ATOM 900 CD1 TYR A 377 24.522 0.403 1.534 1.00 0.00 C ATOM 901 CD2 TYR A 377 26.139 -1.335 1.691 1.00 0.00 C ATOM 902 CE1 TYR A 377 24.199 0.226 2.868 1.00 0.00 C ATOM 903 CE2 TYR A 377 25.819 -1.518 3.023 1.00 0.00 C ATOM 904 CZ TYR A 377 24.849 -0.735 3.607 1.00 0.00 C ATOM 905 OH TYR A 377 24.531 -0.913 4.935 1.00 0.00 O ATOM 0 H TYR A 377 25.275 2.175 -1.015 1.00 0.00 H new ATOM 0 HA TYR A 377 27.568 0.967 0.028 1.00 0.00 H new ATOM 0 HB2 TYR A 377 24.936 0.061 -1.085 1.00 0.00 H new ATOM 0 HB3 TYR A 377 26.191 -1.153 -0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 377 24.006 1.157 0.958 1.00 0.00 H new ATOM 0 HD2 TYR A 377 26.902 -1.952 1.239 1.00 0.00 H new ATOM 0 HE1 TYR A 377 23.439 0.841 3.327 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.328 -2.273 3.604 1.00 0.00 H new ATOM 0 HH TYR A 377 25.081 -1.632 5.310 1.00 0.00 H new ATOM 915 N GLU A 378 27.335 0.864 -3.227 1.00 0.00 N ATOM 916 CA GLU A 378 28.031 0.505 -4.454 1.00 0.00 C ATOM 917 C GLU A 378 29.174 1.473 -4.744 1.00 0.00 C ATOM 918 O GLU A 378 30.286 1.053 -5.069 1.00 0.00 O ATOM 919 CB GLU A 378 27.053 0.480 -5.629 1.00 0.00 C ATOM 920 CG GLU A 378 25.871 -0.452 -5.415 1.00 0.00 C ATOM 921 CD GLU A 378 24.907 -0.447 -6.581 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.048 0.455 -6.647 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.003 -1.346 -7.443 1.00 0.00 O ATOM 0 H GLU A 378 26.527 1.471 -3.364 1.00 0.00 H new ATOM 0 HA GLU A 378 28.455 -0.490 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 378 26.682 1.490 -5.804 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.587 0.176 -6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.237 -1.466 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.341 -0.158 -4.509 1.00 0.00 H new ATOM 930 N LYS A 379 28.894 2.766 -4.640 1.00 0.00 N ATOM 931 CA LYS A 379 29.907 3.792 -4.872 1.00 0.00 C ATOM 932 C LYS A 379 30.972 3.746 -3.788 1.00 0.00 C ATOM 933 O LYS A 379 32.170 3.837 -4.062 1.00 0.00 O ATOM 934 CB LYS A 379 29.266 5.181 -4.889 1.00 0.00 C ATOM 935 CG LYS A 379 28.294 5.400 -6.035 1.00 0.00 C ATOM 936 CD LYS A 379 27.550 6.721 -5.891 1.00 0.00 C ATOM 937 CE LYS A 379 28.491 7.915 -5.933 1.00 0.00 C ATOM 938 NZ LYS A 379 27.762 9.199 -5.758 1.00 0.00 N ATOM 0 H LYS A 379 27.973 3.131 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 379 30.370 3.595 -5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 379 28.742 5.339 -3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.054 5.932 -4.946 1.00 0.00 H new ATOM 0 HG2 LYS A 379 28.836 5.388 -6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 379 27.577 4.579 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 379 26.815 6.811 -6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 379 27.000 6.726 -4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 379 29.242 7.814 -5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 379 29.023 7.926 -6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 28.437 9.989 -5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 27.063 9.308 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.275 9.199 -4.839 1.00 0.00 H new ATOM 952 N ASN A 380 30.522 3.591 -2.556 1.00 0.00 N ATOM 953 CA ASN A 380 31.403 3.581 -1.403 1.00 0.00 C ATOM 954 C ASN A 380 31.154 2.333 -0.564 1.00 0.00 C ATOM 955 O ASN A 380 30.363 2.359 0.384 1.00 0.00 O ATOM 956 CB ASN A 380 31.183 4.835 -0.547 1.00 0.00 C ATOM 957 CG ASN A 380 31.432 6.121 -1.311 1.00 0.00 C ATOM 958 OD1 ASN A 380 32.553 6.623 -1.355 1.00 0.00 O ATOM 959 ND2 ASN A 380 30.387 6.669 -1.912 1.00 0.00 N ATOM 0 H ASN A 380 29.536 3.469 -2.327 1.00 0.00 H new ATOM 0 HA ASN A 380 32.434 3.575 -1.757 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.161 4.835 -0.168 1.00 0.00 H new ATOM 0 HB3 ASN A 380 31.844 4.799 0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 380 30.497 7.538 -2.434 1.00 0.00 H new ATOM 0 HD22 ASN A 380 29.472 6.222 -1.853 1.00 0.00 H new ATOM 966 N PRO A 381 31.821 1.216 -0.914 1.00 0.00 N ATOM 967 CA PRO A 381 31.720 -0.064 -0.184 1.00 0.00 C ATOM 968 C PRO A 381 32.032 0.048 1.312 1.00 0.00 C ATOM 969 O PRO A 381 31.931 -0.935 2.047 1.00 0.00 O ATOM 970 CB PRO A 381 32.765 -0.949 -0.866 1.00 0.00 C ATOM 971 CG PRO A 381 32.918 -0.378 -2.230 1.00 0.00 C ATOM 972 CD PRO A 381 32.703 1.101 -2.089 1.00 0.00 C ATOM 0 HA PRO A 381 30.701 -0.449 -0.223 1.00 0.00 H new ATOM 0 HB2 PRO A 381 33.710 -0.934 -0.323 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.437 -1.988 -0.907 1.00 0.00 H new ATOM 0 HG2 PRO A 381 33.908 -0.591 -2.633 1.00 0.00 H new ATOM 0 HG3 PRO A 381 32.193 -0.813 -2.918 1.00 0.00 H new ATOM 0 HD2 PRO A 381 33.644 1.630 -1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.240 1.525 -2.980 1.00 0.00 H new ATOM 980 N GLN A 382 32.414 1.242 1.756 1.00 0.00 N ATOM 981 CA GLN A 382 32.689 1.497 3.165 1.00 0.00 C ATOM 982 C GLN A 382 31.435 1.281 4.012 1.00 0.00 C ATOM 983 O GLN A 382 31.513 1.088 5.226 1.00 0.00 O ATOM 984 CB GLN A 382 33.206 2.925 3.353 1.00 0.00 C ATOM 985 CG GLN A 382 32.118 3.962 3.532 1.00 0.00 C ATOM 986 CD GLN A 382 32.683 5.335 3.834 1.00 0.00 C ATOM 987 OE1 GLN A 382 33.759 5.460 4.418 1.00 0.00 O ATOM 988 NE2 GLN A 382 31.965 6.373 3.445 1.00 0.00 N ATOM 0 H GLN A 382 32.541 2.055 1.153 1.00 0.00 H new ATOM 0 HA GLN A 382 33.454 0.794 3.495 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.862 2.950 4.223 1.00 0.00 H new ATOM 0 HB3 GLN A 382 33.812 3.196 2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 382 31.512 4.011 2.627 1.00 0.00 H new ATOM 0 HG3 GLN A 382 31.456 3.656 4.343 1.00 0.00 H new ATOM 0 HE21 GLN A 382 31.078 6.228 2.963 1.00 0.00 H new ATOM 0 HE22 GLN A 382 32.298 7.320 3.626 1.00 0.00 H new ATOM 997 N MET A 383 30.277 1.320 3.361 1.00 0.00 N ATOM 998 CA MET A 383 29.005 1.125 4.043 1.00 0.00 C ATOM 999 C MET A 383 28.763 -0.354 4.311 1.00 0.00 C ATOM 1000 O MET A 383 27.980 -0.717 5.188 1.00 0.00 O ATOM 1001 CB MET A 383 27.859 1.696 3.208 1.00 0.00 C ATOM 1002 CG MET A 383 28.016 3.172 2.886 1.00 0.00 C ATOM 1003 SD MET A 383 28.106 4.207 4.359 1.00 0.00 S ATOM 1004 CE MET A 383 26.452 4.002 5.019 1.00 0.00 C ATOM 0 H MET A 383 30.195 1.486 2.358 1.00 0.00 H new ATOM 0 HA MET A 383 29.045 1.652 4.996 1.00 0.00 H new ATOM 0 HB2 MET A 383 27.786 1.135 2.276 1.00 0.00 H new ATOM 0 HB3 MET A 383 26.921 1.548 3.744 1.00 0.00 H new ATOM 0 HG2 MET A 383 28.919 3.315 2.292 1.00 0.00 H new ATOM 0 HG3 MET A 383 27.176 3.496 2.272 1.00 0.00 H new ATOM 0 HE1 MET A 383 26.267 4.761 5.779 1.00 0.00 H new ATOM 0 HE2 MET A 383 25.724 4.109 4.215 1.00 0.00 H new ATOM 0 HE3 MET A 383 26.358 3.012 5.465 1.00 0.00 H new ATOM 1014 N GLY A 384 29.443 -1.202 3.551 1.00 0.00 N ATOM 1015 CA GLY A 384 29.274 -2.631 3.694 1.00 0.00 C ATOM 1016 C GLY A 384 28.983 -3.308 2.369 1.00 0.00 C ATOM 1017 O GLY A 384 29.592 -2.977 1.348 1.00 0.00 O ATOM 0 H GLY A 384 30.112 -0.921 2.834 1.00 0.00 H new ATOM 0 HA2 GLY A 384 30.177 -3.060 4.129 1.00 0.00 H new ATOM 0 HA3 GLY A 384 28.459 -2.831 4.389 1.00 0.00 H new ATOM 1021 N ASP A 385 28.043 -4.239 2.382 1.00 0.00 N ATOM 1022 CA ASP A 385 27.687 -4.998 1.191 1.00 0.00 C ATOM 1023 C ASP A 385 26.275 -4.651 0.725 1.00 0.00 C ATOM 1024 O ASP A 385 25.317 -4.744 1.493 1.00 0.00 O ATOM 1025 CB ASP A 385 27.800 -6.496 1.478 1.00 0.00 C ATOM 1026 CG ASP A 385 27.099 -7.345 0.441 1.00 0.00 C ATOM 1027 OD1 ASP A 385 27.651 -7.540 -0.663 1.00 0.00 O ATOM 1028 OD2 ASP A 385 25.991 -7.834 0.731 1.00 0.00 O ATOM 0 H ASP A 385 27.507 -4.490 3.213 1.00 0.00 H new ATOM 0 HA ASP A 385 28.379 -4.734 0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 385 28.853 -6.775 1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 385 27.376 -6.706 2.460 1.00 0.00 H new ATOM 1033 N PRO A 386 26.134 -4.231 -0.545 1.00 0.00 N ATOM 1034 CA PRO A 386 24.838 -3.856 -1.116 1.00 0.00 C ATOM 1035 C PRO A 386 23.931 -5.058 -1.369 1.00 0.00 C ATOM 1036 O PRO A 386 22.714 -4.912 -1.489 1.00 0.00 O ATOM 1037 CB PRO A 386 25.207 -3.189 -2.444 1.00 0.00 C ATOM 1038 CG PRO A 386 26.536 -3.758 -2.808 1.00 0.00 C ATOM 1039 CD PRO A 386 27.236 -4.071 -1.513 1.00 0.00 C ATOM 0 HA PRO A 386 24.277 -3.214 -0.437 1.00 0.00 H new ATOM 0 HB2 PRO A 386 24.463 -3.402 -3.212 1.00 0.00 H new ATOM 0 HB3 PRO A 386 25.257 -2.105 -2.340 1.00 0.00 H new ATOM 0 HG2 PRO A 386 26.420 -4.657 -3.414 1.00 0.00 H new ATOM 0 HG3 PRO A 386 27.113 -3.047 -3.399 1.00 0.00 H new ATOM 0 HD2 PRO A 386 27.834 -4.979 -1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 386 27.912 -3.268 -1.220 1.00 0.00 H new ATOM 1047 N SER A 387 24.525 -6.240 -1.439 1.00 0.00 N ATOM 1048 CA SER A 387 23.784 -7.453 -1.746 1.00 0.00 C ATOM 1049 C SER A 387 22.823 -7.797 -0.609 1.00 0.00 C ATOM 1050 O SER A 387 21.664 -8.129 -0.841 1.00 0.00 O ATOM 1051 CB SER A 387 24.761 -8.606 -1.986 1.00 0.00 C ATOM 1052 OG SER A 387 25.914 -8.152 -2.679 1.00 0.00 O ATOM 0 H SER A 387 25.523 -6.384 -1.286 1.00 0.00 H new ATOM 0 HA SER A 387 23.197 -7.289 -2.649 1.00 0.00 H new ATOM 0 HB2 SER A 387 25.054 -9.046 -1.032 1.00 0.00 H new ATOM 0 HB3 SER A 387 24.270 -9.391 -2.562 1.00 0.00 H new ATOM 0 HG SER A 387 26.658 -8.054 -2.048 1.00 0.00 H new ATOM 1058 N SER A 388 23.309 -7.682 0.620 1.00 0.00 N ATOM 1059 CA SER A 388 22.516 -7.997 1.802 1.00 0.00 C ATOM 1060 C SER A 388 21.369 -7.000 1.991 1.00 0.00 C ATOM 1061 O SER A 388 20.420 -7.267 2.729 1.00 0.00 O ATOM 1062 CB SER A 388 23.417 -8.007 3.042 1.00 0.00 C ATOM 1063 OG SER A 388 22.729 -8.497 4.182 1.00 0.00 O ATOM 0 H SER A 388 24.258 -7.370 0.826 1.00 0.00 H new ATOM 0 HA SER A 388 22.077 -8.985 1.662 1.00 0.00 H new ATOM 0 HB2 SER A 388 24.293 -8.626 2.851 1.00 0.00 H new ATOM 0 HB3 SER A 388 23.777 -6.997 3.239 1.00 0.00 H new ATOM 0 HG SER A 388 21.780 -8.261 4.118 1.00 0.00 H new ATOM 1069 N LEU A 389 21.443 -5.859 1.318 1.00 0.00 N ATOM 1070 CA LEU A 389 20.425 -4.840 1.454 1.00 0.00 C ATOM 1071 C LEU A 389 19.418 -4.942 0.308 1.00 0.00 C ATOM 1072 O LEU A 389 18.362 -4.311 0.328 1.00 0.00 O ATOM 1073 CB LEU A 389 21.100 -3.463 1.536 1.00 0.00 C ATOM 1074 CG LEU A 389 20.711 -2.448 0.472 1.00 0.00 C ATOM 1075 CD1 LEU A 389 19.510 -1.641 0.934 1.00 0.00 C ATOM 1076 CD2 LEU A 389 21.872 -1.526 0.164 1.00 0.00 C ATOM 0 H LEU A 389 22.198 -5.621 0.675 1.00 0.00 H new ATOM 0 HA LEU A 389 19.860 -4.986 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 389 20.879 -3.033 2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.179 -3.609 1.488 1.00 0.00 H new ATOM 0 HG LEU A 389 20.447 -2.986 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 389 19.240 -0.917 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 389 18.669 -2.311 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 389 19.758 -1.115 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 389 21.573 -0.807 -0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.164 -0.994 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.716 -2.112 -0.200 1.00 0.00 H new ATOM 1088 N HIS A 390 19.727 -5.778 -0.675 1.00 0.00 N ATOM 1089 CA HIS A 390 18.815 -6.009 -1.792 1.00 0.00 C ATOM 1090 C HIS A 390 17.469 -6.577 -1.316 1.00 0.00 C ATOM 1091 O HIS A 390 16.422 -6.069 -1.713 1.00 0.00 O ATOM 1092 CB HIS A 390 19.440 -6.929 -2.844 1.00 0.00 C ATOM 1093 CG HIS A 390 20.480 -6.262 -3.689 1.00 0.00 C ATOM 1094 ND1 HIS A 390 21.534 -6.937 -4.258 1.00 0.00 N ATOM 1095 CD2 HIS A 390 20.610 -4.972 -4.083 1.00 0.00 C ATOM 1096 CE1 HIS A 390 22.269 -6.095 -4.958 1.00 0.00 C ATOM 1097 NE2 HIS A 390 21.732 -4.895 -4.873 1.00 0.00 N ATOM 0 H HIS A 390 20.598 -6.306 -0.723 1.00 0.00 H new ATOM 0 HA HIS A 390 18.628 -5.040 -2.254 1.00 0.00 H new ATOM 0 HB2 HIS A 390 19.888 -7.787 -2.343 1.00 0.00 H new ATOM 0 HB3 HIS A 390 18.652 -7.314 -3.491 1.00 0.00 H new ATOM 0 HD1 HIS A 390 21.719 -7.935 -4.155 1.00 0.00 H new ATOM 0 HD2 HIS A 390 19.953 -4.155 -3.824 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.163 -6.347 -5.509 1.00 0.00 H new ATOM 1106 N PRO A 391 17.462 -7.633 -0.463 1.00 0.00 N ATOM 1107 CA PRO A 391 16.221 -8.165 0.121 1.00 0.00 C ATOM 1108 C PRO A 391 15.389 -7.087 0.818 1.00 0.00 C ATOM 1109 O PRO A 391 14.158 -7.158 0.826 1.00 0.00 O ATOM 1110 CB PRO A 391 16.698 -9.217 1.133 1.00 0.00 C ATOM 1111 CG PRO A 391 18.169 -9.015 1.263 1.00 0.00 C ATOM 1112 CD PRO A 391 18.625 -8.426 -0.037 1.00 0.00 C ATOM 0 HA PRO A 391 15.566 -8.574 -0.649 1.00 0.00 H new ATOM 0 HB2 PRO A 391 16.199 -9.090 2.094 1.00 0.00 H new ATOM 0 HB3 PRO A 391 16.470 -10.225 0.786 1.00 0.00 H new ATOM 0 HG2 PRO A 391 18.399 -8.349 2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 391 18.676 -9.959 1.462 1.00 0.00 H new ATOM 0 HD2 PRO A 391 19.513 -7.806 0.089 1.00 0.00 H new ATOM 0 HD3 PRO A 391 18.876 -9.198 -0.764 1.00 0.00 H new ATOM 1120 N LYS A 392 16.062 -6.087 1.391 1.00 0.00 N ATOM 1121 CA LYS A 392 15.374 -4.950 1.998 1.00 0.00 C ATOM 1122 C LYS A 392 14.528 -4.246 0.950 1.00 0.00 C ATOM 1123 O LYS A 392 13.313 -4.123 1.090 1.00 0.00 O ATOM 1124 CB LYS A 392 16.364 -3.941 2.570 1.00 0.00 C ATOM 1125 CG LYS A 392 17.259 -4.473 3.671 1.00 0.00 C ATOM 1126 CD LYS A 392 18.285 -3.423 4.052 1.00 0.00 C ATOM 1127 CE LYS A 392 19.169 -3.866 5.202 1.00 0.00 C ATOM 1128 NZ LYS A 392 18.446 -3.850 6.501 1.00 0.00 N ATOM 0 H LYS A 392 17.080 -6.043 1.446 1.00 0.00 H new ATOM 0 HA LYS A 392 14.751 -5.334 2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 392 16.992 -3.571 1.759 1.00 0.00 H new ATOM 0 HB3 LYS A 392 15.807 -3.087 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 392 16.660 -4.742 4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 392 17.761 -5.381 3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 392 18.907 -3.196 3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 392 17.772 -2.501 4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.540 -4.872 5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 392 20.038 -3.212 5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 19.092 -4.143 7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 18.099 -2.889 6.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 17.641 -4.507 6.458 1.00 0.00 H new ATOM 1142 N ILE A 393 15.190 -3.791 -0.108 1.00 0.00 N ATOM 1143 CA ILE A 393 14.513 -3.105 -1.203 1.00 0.00 C ATOM 1144 C ILE A 393 13.451 -4.004 -1.833 1.00 0.00 C ATOM 1145 O ILE A 393 12.374 -3.537 -2.217 1.00 0.00 O ATOM 1146 CB ILE A 393 15.514 -2.653 -2.288 1.00 0.00 C ATOM 1147 CG1 ILE A 393 16.628 -1.816 -1.660 1.00 0.00 C ATOM 1148 CG2 ILE A 393 14.800 -1.855 -3.372 1.00 0.00 C ATOM 1149 CD1 ILE A 393 17.706 -1.402 -2.636 1.00 0.00 C ATOM 0 H ILE A 393 16.198 -3.885 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 393 14.032 -2.222 -0.783 1.00 0.00 H new ATOM 0 HB ILE A 393 15.955 -3.538 -2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 393 16.191 -0.922 -1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.084 -2.385 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 393 15.520 -1.544 -4.129 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.032 -2.475 -3.835 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.336 -0.974 -2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 393 18.460 -0.812 -2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.171 -2.291 -3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.265 -0.805 -3.434 1.00 0.00 H new ATOM 1161 N ALA A 394 13.756 -5.293 -1.917 1.00 0.00 N ATOM 1162 CA ALA A 394 12.834 -6.278 -2.470 1.00 0.00 C ATOM 1163 C ALA A 394 11.498 -6.270 -1.730 1.00 0.00 C ATOM 1164 O ALA A 394 10.442 -6.091 -2.341 1.00 0.00 O ATOM 1165 CB ALA A 394 13.455 -7.666 -2.427 1.00 0.00 C ATOM 0 H ALA A 394 14.645 -5.684 -1.605 1.00 0.00 H new ATOM 0 HA ALA A 394 12.641 -6.008 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 394 12.755 -8.391 -2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 394 14.374 -7.672 -3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 394 13.681 -7.932 -1.394 1.00 0.00 H new ATOM 1171 N GLU A 395 11.539 -6.447 -0.412 1.00 0.00 N ATOM 1172 CA GLU A 395 10.313 -6.465 0.380 1.00 0.00 C ATOM 1173 C GLU A 395 9.677 -5.080 0.426 1.00 0.00 C ATOM 1174 O GLU A 395 8.456 -4.955 0.446 1.00 0.00 O ATOM 1175 CB GLU A 395 10.569 -6.975 1.800 1.00 0.00 C ATOM 1176 CG GLU A 395 11.583 -6.156 2.577 1.00 0.00 C ATOM 1177 CD GLU A 395 11.654 -6.553 4.033 1.00 0.00 C ATOM 1178 OE1 GLU A 395 12.189 -7.637 4.332 1.00 0.00 O ATOM 1179 OE2 GLU A 395 11.162 -5.785 4.887 1.00 0.00 O ATOM 0 H GLU A 395 12.396 -6.578 0.125 1.00 0.00 H new ATOM 0 HA GLU A 395 9.622 -7.153 -0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 395 9.627 -6.982 2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 395 10.915 -8.007 1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 395 12.567 -6.276 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 395 11.325 -5.100 2.504 1.00 0.00 H new ATOM 1186 N THR A 396 10.510 -4.048 0.423 1.00 0.00 N ATOM 1187 CA THR A 396 10.031 -2.674 0.425 1.00 0.00 C ATOM 1188 C THR A 396 9.194 -2.406 -0.824 1.00 0.00 C ATOM 1189 O THR A 396 8.100 -1.849 -0.744 1.00 0.00 O ATOM 1190 CB THR A 396 11.216 -1.687 0.504 1.00 0.00 C ATOM 1191 OG1 THR A 396 11.987 -1.969 1.677 1.00 0.00 O ATOM 1192 CG2 THR A 396 10.752 -0.240 0.546 1.00 0.00 C ATOM 0 H THR A 396 11.526 -4.138 0.419 1.00 0.00 H new ATOM 0 HA THR A 396 9.403 -2.526 1.304 1.00 0.00 H new ATOM 0 HB THR A 396 11.819 -1.818 -0.395 1.00 0.00 H new ATOM 0 HG1 THR A 396 12.696 -2.608 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 396 11.619 0.419 0.601 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.182 -0.014 -0.355 1.00 0.00 H new ATOM 0 HG23 THR A 396 10.122 -0.085 1.422 1.00 0.00 H new ATOM 1200 N THR A 397 9.698 -2.848 -1.972 1.00 0.00 N ATOM 1201 CA THR A 397 8.970 -2.727 -3.226 1.00 0.00 C ATOM 1202 C THR A 397 7.699 -3.578 -3.193 1.00 0.00 C ATOM 1203 O THR A 397 6.657 -3.187 -3.720 1.00 0.00 O ATOM 1204 CB THR A 397 9.853 -3.155 -4.415 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.088 -2.425 -4.385 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.152 -2.909 -5.744 1.00 0.00 C ATOM 0 H THR A 397 10.611 -3.294 -2.057 1.00 0.00 H new ATOM 0 HA THR A 397 8.693 -1.680 -3.354 1.00 0.00 H new ATOM 0 HB THR A 397 10.047 -4.224 -4.324 1.00 0.00 H new ATOM 0 HG1 THR A 397 11.650 -2.763 -3.657 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.802 -3.222 -6.561 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.225 -3.482 -5.778 1.00 0.00 H new ATOM 0 HG23 THR A 397 8.927 -1.847 -5.845 1.00 0.00 H new ATOM 1214 N SER A 398 7.792 -4.734 -2.544 1.00 0.00 N ATOM 1215 CA SER A 398 6.652 -5.629 -2.408 1.00 0.00 C ATOM 1216 C SER A 398 5.551 -4.974 -1.572 1.00 0.00 C ATOM 1217 O SER A 398 4.368 -5.067 -1.907 1.00 0.00 O ATOM 1218 CB SER A 398 7.094 -6.948 -1.772 1.00 0.00 C ATOM 1219 OG SER A 398 8.164 -7.529 -2.504 1.00 0.00 O ATOM 0 H SER A 398 8.648 -5.072 -2.104 1.00 0.00 H new ATOM 0 HA SER A 398 6.250 -5.835 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 398 7.405 -6.774 -0.742 1.00 0.00 H new ATOM 0 HB3 SER A 398 6.253 -7.640 -1.738 1.00 0.00 H new ATOM 0 HG SER A 398 8.972 -6.987 -2.388 1.00 0.00 H new ATOM 1225 N ASN A 399 5.949 -4.305 -0.491 1.00 0.00 N ATOM 1226 CA ASN A 399 5.003 -3.572 0.349 1.00 0.00 C ATOM 1227 C ASN A 399 4.326 -2.482 -0.462 1.00 0.00 C ATOM 1228 O ASN A 399 3.108 -2.322 -0.411 1.00 0.00 O ATOM 1229 CB ASN A 399 5.696 -2.941 1.562 1.00 0.00 C ATOM 1230 CG ASN A 399 6.266 -3.961 2.527 1.00 0.00 C ATOM 1231 OD1 ASN A 399 5.791 -5.095 2.611 1.00 0.00 O ATOM 1232 ND2 ASN A 399 7.268 -3.552 3.289 1.00 0.00 N ATOM 0 H ASN A 399 6.918 -4.255 -0.177 1.00 0.00 H new ATOM 0 HA ASN A 399 4.262 -4.285 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 399 6.500 -2.291 1.215 1.00 0.00 H new ATOM 0 HB3 ASN A 399 4.982 -2.310 2.091 1.00 0.00 H new ATOM 0 HD21 ASN A 399 7.676 -4.184 3.978 1.00 0.00 H new ATOM 0 HD22 ASN A 399 7.632 -2.605 3.188 1.00 0.00 H new ATOM 1239 N ILE A 400 5.132 -1.749 -1.221 1.00 0.00 N ATOM 1240 CA ILE A 400 4.639 -0.678 -2.078 1.00 0.00 C ATOM 1241 C ILE A 400 3.514 -1.167 -2.987 1.00 0.00 C ATOM 1242 O ILE A 400 2.409 -0.628 -2.962 1.00 0.00 O ATOM 1243 CB ILE A 400 5.785 -0.087 -2.933 1.00 0.00 C ATOM 1244 CG1 ILE A 400 6.791 0.631 -2.029 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.246 0.862 -4.000 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.019 1.128 -2.758 1.00 0.00 C ATOM 0 H ILE A 400 6.143 -1.880 -1.260 1.00 0.00 H new ATOM 0 HA ILE A 400 4.242 0.102 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 400 6.290 -0.906 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.297 1.476 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.101 -0.048 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.075 1.261 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 400 4.566 0.321 -4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 400 4.712 1.682 -3.521 1.00 0.00 H new ATOM 0 HD11 ILE A 400 8.685 1.625 -2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 400 8.538 0.285 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 400 7.721 1.833 -3.534 1.00 0.00 H new ATOM 1258 N GLU A 401 3.794 -2.204 -3.766 1.00 0.00 N ATOM 1259 CA GLU A 401 2.816 -2.739 -4.708 1.00 0.00 C ATOM 1260 C GLU A 401 1.565 -3.242 -3.994 1.00 0.00 C ATOM 1261 O GLU A 401 0.444 -3.018 -4.459 1.00 0.00 O ATOM 1262 CB GLU A 401 3.440 -3.860 -5.535 1.00 0.00 C ATOM 1263 CG GLU A 401 4.556 -3.380 -6.447 1.00 0.00 C ATOM 1264 CD GLU A 401 4.072 -2.375 -7.473 1.00 0.00 C ATOM 1265 OE1 GLU A 401 4.025 -1.165 -7.156 1.00 0.00 O ATOM 1266 OE2 GLU A 401 3.744 -2.789 -8.604 1.00 0.00 O ATOM 0 H GLU A 401 4.690 -2.692 -3.765 1.00 0.00 H new ATOM 0 HA GLU A 401 2.515 -1.929 -5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 401 3.832 -4.624 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 401 2.665 -4.333 -6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 401 5.345 -2.929 -5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 401 4.996 -4.235 -6.960 1.00 0.00 H new ATOM 1273 N ARG A 402 1.760 -3.905 -2.859 1.00 0.00 N ATOM 1274 CA ARG A 402 0.649 -4.446 -2.085 1.00 0.00 C ATOM 1275 C ARG A 402 -0.252 -3.321 -1.584 1.00 0.00 C ATOM 1276 O ARG A 402 -1.463 -3.341 -1.793 1.00 0.00 O ATOM 1277 CB ARG A 402 1.172 -5.262 -0.901 1.00 0.00 C ATOM 1278 CG ARG A 402 0.081 -5.962 -0.105 1.00 0.00 C ATOM 1279 CD ARG A 402 0.653 -6.693 1.100 1.00 0.00 C ATOM 1280 NE ARG A 402 1.238 -5.769 2.074 1.00 0.00 N ATOM 1281 CZ ARG A 402 2.540 -5.700 2.356 1.00 0.00 C ATOM 1282 NH1 ARG A 402 3.409 -6.486 1.729 1.00 0.00 N ATOM 1283 NH2 ARG A 402 2.980 -4.840 3.265 1.00 0.00 N ATOM 0 H ARG A 402 2.680 -4.081 -2.454 1.00 0.00 H new ATOM 0 HA ARG A 402 0.066 -5.099 -2.734 1.00 0.00 H new ATOM 0 HB2 ARG A 402 1.875 -6.009 -1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 402 1.728 -4.602 -0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -0.655 -5.230 0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -0.442 -6.671 -0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -0.135 -7.274 1.579 1.00 0.00 H new ATOM 0 HD3 ARG A 402 1.414 -7.400 0.768 1.00 0.00 H new ATOM 0 HE ARG A 402 0.609 -5.137 2.569 1.00 0.00 H new ATOM 0 HH11 ARG A 402 3.082 -7.149 1.026 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.403 -6.427 1.951 1.00 0.00 H new ATOM 0 HH21 ARG A 402 2.322 -4.230 3.750 1.00 0.00 H new ATOM 0 HH22 ARG A 402 3.976 -4.789 3.479 1.00 0.00 H new ATOM 1297 N LEU A 403 0.354 -2.332 -0.946 1.00 0.00 N ATOM 1298 CA LEU A 403 -0.388 -1.200 -0.409 1.00 0.00 C ATOM 1299 C LEU A 403 -1.090 -0.429 -1.521 1.00 0.00 C ATOM 1300 O LEU A 403 -2.242 -0.026 -1.371 1.00 0.00 O ATOM 1301 CB LEU A 403 0.553 -0.277 0.364 1.00 0.00 C ATOM 1302 CG LEU A 403 1.184 -0.903 1.609 1.00 0.00 C ATOM 1303 CD1 LEU A 403 2.275 -0.007 2.156 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.130 -1.155 2.674 1.00 0.00 C ATOM 0 H LEU A 403 1.361 -2.290 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 403 -1.150 -1.581 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 403 1.349 0.050 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.001 0.614 0.662 1.00 0.00 H new ATOM 0 HG LEU A 403 1.625 -1.858 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 403 2.714 -0.467 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 403 3.047 0.131 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 403 1.851 0.961 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 403 0.599 -1.600 3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -0.339 -0.211 2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -0.627 -1.834 2.283 1.00 0.00 H new ATOM 1316 N ARG A 404 -0.400 -0.247 -2.642 1.00 0.00 N ATOM 1317 CA ARG A 404 -0.965 0.465 -3.784 1.00 0.00 C ATOM 1318 C ARG A 404 -2.231 -0.215 -4.294 1.00 0.00 C ATOM 1319 O ARG A 404 -3.235 0.450 -4.561 1.00 0.00 O ATOM 1320 CB ARG A 404 0.047 0.568 -4.925 1.00 0.00 C ATOM 1321 CG ARG A 404 1.174 1.553 -4.669 1.00 0.00 C ATOM 1322 CD ARG A 404 2.126 1.611 -5.852 1.00 0.00 C ATOM 1323 NE ARG A 404 1.466 2.110 -7.058 1.00 0.00 N ATOM 1324 CZ ARG A 404 1.616 1.579 -8.275 1.00 0.00 C ATOM 1325 NH1 ARG A 404 2.371 0.501 -8.463 1.00 0.00 N ATOM 1326 NH2 ARG A 404 0.997 2.127 -9.312 1.00 0.00 N ATOM 0 H ARG A 404 0.552 -0.583 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 404 -1.218 1.467 -3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 404 0.475 -0.418 -5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -0.477 0.860 -5.835 1.00 0.00 H new ATOM 0 HG2 ARG A 404 0.760 2.544 -4.482 1.00 0.00 H new ATOM 0 HG3 ARG A 404 1.720 1.261 -3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 404 2.971 2.255 -5.607 1.00 0.00 H new ATOM 0 HD3 ARG A 404 2.529 0.616 -6.043 1.00 0.00 H new ATOM 0 HE ARG A 404 0.850 2.917 -6.964 1.00 0.00 H new ATOM 0 HH11 ARG A 404 2.846 0.067 -7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 404 2.475 0.108 -9.399 1.00 0.00 H new ATOM 0 HH21 ARG A 404 0.410 2.950 -9.179 1.00 0.00 H new ATOM 0 HH22 ARG A 404 1.108 1.725 -10.243 1.00 0.00 H new ATOM 1340 N MET A 405 -2.192 -1.537 -4.428 1.00 0.00 N ATOM 1341 CA MET A 405 -3.337 -2.261 -4.964 1.00 0.00 C ATOM 1342 C MET A 405 -4.481 -2.280 -3.958 1.00 0.00 C ATOM 1343 O MET A 405 -5.644 -2.213 -4.347 1.00 0.00 O ATOM 1344 CB MET A 405 -2.965 -3.687 -5.398 1.00 0.00 C ATOM 1345 CG MET A 405 -2.564 -4.615 -4.263 1.00 0.00 C ATOM 1346 SD MET A 405 -2.143 -6.273 -4.837 1.00 0.00 S ATOM 1347 CE MET A 405 -0.760 -5.919 -5.919 1.00 0.00 C ATOM 0 H MET A 405 -1.394 -2.120 -4.177 1.00 0.00 H new ATOM 0 HA MET A 405 -3.669 -1.730 -5.856 1.00 0.00 H new ATOM 0 HB2 MET A 405 -3.814 -4.125 -5.924 1.00 0.00 H new ATOM 0 HB3 MET A 405 -2.142 -3.632 -6.111 1.00 0.00 H new ATOM 0 HG2 MET A 405 -1.710 -4.190 -3.735 1.00 0.00 H new ATOM 0 HG3 MET A 405 -3.382 -4.680 -3.546 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.214 -6.840 -6.125 1.00 0.00 H new ATOM 0 HE2 MET A 405 -1.128 -5.498 -6.855 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.095 -5.203 -5.437 1.00 0.00 H new ATOM 1357 N GLU A 406 -4.151 -2.331 -2.667 1.00 0.00 N ATOM 1358 CA GLU A 406 -5.170 -2.284 -1.624 1.00 0.00 C ATOM 1359 C GLU A 406 -5.939 -0.962 -1.690 1.00 0.00 C ATOM 1360 O GLU A 406 -7.153 -0.925 -1.471 1.00 0.00 O ATOM 1361 CB GLU A 406 -4.550 -2.470 -0.235 1.00 0.00 C ATOM 1362 CG GLU A 406 -4.022 -3.876 0.023 1.00 0.00 C ATOM 1363 CD GLU A 406 -3.570 -4.080 1.459 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -4.413 -3.956 2.377 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.380 -4.392 1.677 1.00 0.00 O ATOM 0 H GLU A 406 -3.194 -2.404 -2.323 1.00 0.00 H new ATOM 0 HA GLU A 406 -5.865 -3.106 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -3.733 -1.758 -0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -5.297 -2.229 0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -4.800 -4.601 -0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -3.186 -4.074 -0.648 1.00 0.00 H new ATOM 1372 N ILE A 407 -5.226 0.116 -2.004 1.00 0.00 N ATOM 1373 CA ILE A 407 -5.855 1.418 -2.204 1.00 0.00 C ATOM 1374 C ILE A 407 -6.822 1.356 -3.383 1.00 0.00 C ATOM 1375 O ILE A 407 -7.982 1.757 -3.276 1.00 0.00 O ATOM 1376 CB ILE A 407 -4.812 2.527 -2.482 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -3.778 2.597 -1.358 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -5.503 3.873 -2.645 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -2.632 3.547 -1.644 1.00 0.00 C ATOM 0 H ILE A 407 -4.213 0.114 -2.125 1.00 0.00 H new ATOM 0 HA ILE A 407 -6.387 1.662 -1.284 1.00 0.00 H new ATOM 0 HB ILE A 407 -4.294 2.282 -3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -4.274 2.907 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -3.376 1.599 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -4.757 4.644 -2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -6.202 3.825 -3.480 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -6.046 4.116 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -1.939 3.544 -0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -2.110 3.226 -2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -3.022 4.554 -1.789 1.00 0.00 H new ATOM 1391 N HIS A 408 -6.330 0.823 -4.501 1.00 0.00 N ATOM 1392 CA HIS A 408 -7.111 0.734 -5.730 1.00 0.00 C ATOM 1393 C HIS A 408 -8.373 -0.102 -5.524 1.00 0.00 C ATOM 1394 O HIS A 408 -9.428 0.217 -6.071 1.00 0.00 O ATOM 1395 CB HIS A 408 -6.262 0.135 -6.859 1.00 0.00 C ATOM 1396 CG HIS A 408 -6.982 0.047 -8.173 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -7.221 -1.143 -8.826 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -7.517 1.015 -8.952 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -7.872 -0.903 -9.949 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -8.065 0.398 -10.049 1.00 0.00 N ATOM 0 H HIS A 408 -5.386 0.444 -4.579 1.00 0.00 H new ATOM 0 HA HIS A 408 -7.413 1.744 -6.008 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -5.364 0.740 -6.986 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -5.935 -0.863 -6.566 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.514 2.076 -8.749 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -8.192 -1.646 -10.665 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -8.544 0.869 -10.817 1.00 0.00 H new ATOM 1409 N LYS A 409 -8.259 -1.170 -4.739 1.00 0.00 N ATOM 1410 CA LYS A 409 -9.406 -2.022 -4.446 1.00 0.00 C ATOM 1411 C LYS A 409 -10.495 -1.218 -3.746 1.00 0.00 C ATOM 1412 O LYS A 409 -11.659 -1.262 -4.142 1.00 0.00 O ATOM 1413 CB LYS A 409 -8.999 -3.214 -3.571 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.958 -4.122 -4.211 1.00 0.00 C ATOM 1415 CD LYS A 409 -7.576 -5.274 -3.292 1.00 0.00 C ATOM 1416 CE LYS A 409 -8.645 -6.359 -3.267 1.00 0.00 C ATOM 1417 NZ LYS A 409 -8.693 -7.114 -4.547 1.00 0.00 N ATOM 0 H LYS A 409 -7.388 -1.464 -4.297 1.00 0.00 H new ATOM 0 HA LYS A 409 -9.791 -2.404 -5.392 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -8.608 -2.841 -2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -9.887 -3.802 -3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.348 -4.518 -5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.069 -3.541 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.630 -5.704 -3.622 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.419 -4.896 -2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.445 -7.047 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -9.618 -5.907 -3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.238 -7.990 -4.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -9.149 -6.531 -5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.726 -7.350 -4.847 1.00 0.00 H new ATOM 1431 N ASN A 410 -10.101 -0.465 -2.724 1.00 0.00 N ATOM 1432 CA ASN A 410 -11.043 0.344 -1.957 1.00 0.00 C ATOM 1433 C ASN A 410 -11.683 1.419 -2.826 1.00 0.00 C ATOM 1434 O ASN A 410 -12.897 1.613 -2.788 1.00 0.00 O ATOM 1435 CB ASN A 410 -10.357 0.989 -0.749 1.00 0.00 C ATOM 1436 CG ASN A 410 -10.246 0.050 0.441 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -11.146 -0.017 1.275 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -9.137 -0.667 0.537 1.00 0.00 N ATOM 0 H ASN A 410 -9.134 -0.398 -2.407 1.00 0.00 H new ATOM 0 HA ASN A 410 -11.827 -0.323 -1.599 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -9.360 1.320 -1.038 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -10.914 1.878 -0.453 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -9.007 -1.303 1.324 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -8.412 -0.584 -0.176 1.00 0.00 H new ATOM 1445 N GLU A 411 -10.864 2.108 -3.621 1.00 0.00 N ATOM 1446 CA GLU A 411 -11.363 3.151 -4.516 1.00 0.00 C ATOM 1447 C GLU A 411 -12.390 2.590 -5.494 1.00 0.00 C ATOM 1448 O GLU A 411 -13.355 3.267 -5.853 1.00 0.00 O ATOM 1449 CB GLU A 411 -10.220 3.787 -5.307 1.00 0.00 C ATOM 1450 CG GLU A 411 -9.220 4.549 -4.457 1.00 0.00 C ATOM 1451 CD GLU A 411 -8.192 5.268 -5.304 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -7.244 4.612 -5.781 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -8.338 6.490 -5.518 1.00 0.00 O ATOM 0 H GLU A 411 -9.855 1.963 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 411 -11.837 3.909 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -9.693 3.005 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -10.641 4.466 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -9.748 5.272 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -8.715 3.857 -3.783 1.00 0.00 H new ATOM 1460 N ALA A 412 -12.174 1.348 -5.913 1.00 0.00 N ATOM 1461 CA ALA A 412 -13.053 0.692 -6.872 1.00 0.00 C ATOM 1462 C ALA A 412 -14.469 0.556 -6.326 1.00 0.00 C ATOM 1463 O ALA A 412 -15.443 0.707 -7.061 1.00 0.00 O ATOM 1464 CB ALA A 412 -12.499 -0.672 -7.245 1.00 0.00 C ATOM 0 H ALA A 412 -11.392 0.773 -5.601 1.00 0.00 H new ATOM 0 HA ALA A 412 -13.098 1.315 -7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -13.165 -1.152 -7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -11.511 -0.554 -7.690 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -12.423 -1.291 -6.351 1.00 0.00 H new ATOM 1470 N TRP A 413 -14.586 0.268 -5.038 1.00 0.00 N ATOM 1471 CA TRP A 413 -15.897 0.147 -4.416 1.00 0.00 C ATOM 1472 C TRP A 413 -16.400 1.518 -3.988 1.00 0.00 C ATOM 1473 O TRP A 413 -17.590 1.802 -4.071 1.00 0.00 O ATOM 1474 CB TRP A 413 -15.850 -0.780 -3.200 1.00 0.00 C ATOM 1475 CG TRP A 413 -15.204 -2.101 -3.466 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -15.527 -2.998 -4.442 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -14.128 -2.682 -2.726 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -14.700 -4.093 -4.363 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -13.835 -3.922 -3.316 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -13.381 -2.265 -1.623 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -12.825 -4.750 -2.841 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -12.378 -3.087 -1.152 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -12.108 -4.316 -1.761 1.00 0.00 C ATOM 0 H TRP A 413 -13.798 0.115 -4.408 1.00 0.00 H new ATOM 0 HA TRP A 413 -16.578 -0.282 -5.152 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -15.311 -0.279 -2.395 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -16.867 -0.949 -2.846 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -16.315 -2.867 -5.169 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -14.727 -4.902 -4.984 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -13.584 -1.317 -1.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -12.614 -5.701 -3.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -11.792 -2.776 -0.300 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -11.315 -4.936 -1.370 1.00 0.00 H new ATOM 1494 N LEU A 414 -15.477 2.364 -3.540 1.00 0.00 N ATOM 1495 CA LEU A 414 -15.818 3.691 -3.038 1.00 0.00 C ATOM 1496 C LEU A 414 -16.524 4.508 -4.114 1.00 0.00 C ATOM 1497 O LEU A 414 -17.550 5.137 -3.855 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.557 4.410 -2.559 1.00 0.00 C ATOM 1499 CG LEU A 414 -14.778 5.508 -1.510 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -15.343 6.774 -2.132 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -15.691 5.019 -0.401 1.00 0.00 C ATOM 0 H LEU A 414 -14.480 2.152 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.500 3.580 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -13.873 3.669 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.062 4.853 -3.423 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.804 5.748 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -15.485 7.528 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -14.649 7.152 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -16.301 6.552 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -15.833 5.814 0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -16.656 4.737 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.241 4.154 0.086 1.00 0.00 H new ATOM 1513 N SER A 415 -15.981 4.469 -5.325 1.00 0.00 N ATOM 1514 CA SER A 415 -16.558 5.197 -6.447 1.00 0.00 C ATOM 1515 C SER A 415 -17.965 4.691 -6.768 1.00 0.00 C ATOM 1516 O SER A 415 -18.807 5.441 -7.264 1.00 0.00 O ATOM 1517 CB SER A 415 -15.644 5.075 -7.668 1.00 0.00 C ATOM 1518 OG SER A 415 -15.198 3.738 -7.838 1.00 0.00 O ATOM 0 H SER A 415 -15.140 3.939 -5.555 1.00 0.00 H new ATOM 0 HA SER A 415 -16.643 6.248 -6.173 1.00 0.00 H new ATOM 0 HB2 SER A 415 -16.178 5.400 -8.561 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.786 5.737 -7.552 1.00 0.00 H new ATOM 0 HG SER A 415 -14.436 3.570 -7.245 1.00 0.00 H new ATOM 1524 N GLU A 416 -18.218 3.425 -6.461 1.00 0.00 N ATOM 1525 CA GLU A 416 -19.530 2.832 -6.676 1.00 0.00 C ATOM 1526 C GLU A 416 -20.486 3.226 -5.555 1.00 0.00 C ATOM 1527 O GLU A 416 -21.669 3.473 -5.793 1.00 0.00 O ATOM 1528 CB GLU A 416 -19.418 1.310 -6.761 1.00 0.00 C ATOM 1529 CG GLU A 416 -18.584 0.822 -7.933 1.00 0.00 C ATOM 1530 CD GLU A 416 -19.172 1.213 -9.271 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -20.050 0.482 -9.773 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -18.764 2.252 -9.827 1.00 0.00 O ATOM 0 H GLU A 416 -17.529 2.788 -6.061 1.00 0.00 H new ATOM 0 HA GLU A 416 -19.926 3.208 -7.619 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.982 0.935 -5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -20.419 0.885 -6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -17.576 1.229 -7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -18.495 -0.263 -7.883 1.00 0.00 H new ATOM 1539 N VAL A 417 -19.960 3.294 -4.332 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.751 3.694 -3.171 1.00 0.00 C ATOM 1541 C VAL A 417 -21.314 5.099 -3.361 1.00 0.00 C ATOM 1542 O VAL A 417 -22.415 5.409 -2.900 1.00 0.00 O ATOM 1543 CB VAL A 417 -19.918 3.649 -1.865 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -20.746 4.109 -0.678 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -19.374 2.253 -1.612 1.00 0.00 C ATOM 0 H VAL A 417 -18.986 3.076 -4.121 1.00 0.00 H new ATOM 0 HA VAL A 417 -21.570 2.981 -3.083 1.00 0.00 H new ATOM 0 HB VAL A 417 -19.076 4.331 -1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -20.139 4.068 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -21.082 5.133 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -21.612 3.457 -0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -18.794 2.250 -0.689 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -20.203 1.551 -1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -18.735 1.955 -2.443 1.00 0.00 H new ATOM 1555 N GLU A 418 -20.564 5.930 -4.074 1.00 0.00 N ATOM 1556 CA GLU A 418 -20.974 7.303 -4.350 1.00 0.00 C ATOM 1557 C GLU A 418 -22.277 7.352 -5.148 1.00 0.00 C ATOM 1558 O GLU A 418 -22.961 8.378 -5.172 1.00 0.00 O ATOM 1559 CB GLU A 418 -19.886 8.040 -5.126 1.00 0.00 C ATOM 1560 CG GLU A 418 -18.571 8.168 -4.381 1.00 0.00 C ATOM 1561 CD GLU A 418 -17.602 9.085 -5.094 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -17.630 10.304 -4.826 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.821 8.598 -5.940 1.00 0.00 O ATOM 0 H GLU A 418 -19.661 5.675 -4.475 1.00 0.00 H new ATOM 0 HA GLU A 418 -21.136 7.790 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -19.709 7.518 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -20.247 9.037 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.759 8.549 -3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -18.121 7.182 -4.268 1.00 0.00 H new