USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=21 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 371 ASN : amide:sc= 1.77 K(o=3,f=-6.9!) USER MOD Set 1.2: A 374 LYS NZ :NH3+ -139:sc= 1.22 (180deg=0) USER MOD Set 2.1: A 347 LYS NZ :NH3+ -175:sc= 1.22 (180deg=-0.0223) USER MOD Set 2.2: A 351 GLN : amide:sc= -0.368! C(o=0.85!,f=-8.3!) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.0072) USER MOD Single : A 344 GLN : amide:sc= -0.771 K(o=-0.77,f=-5!) USER MOD Single : A 350 GLN : amide:sc= -2.81! C(o=-2.8!,f=-8.7!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= 0.41 X(o=0.41,f=-0.0019) USER MOD Single : A 362 LYS NZ :NH3+ 178:sc= 1.2 (180deg=1.15) USER MOD Single : A 364 MET CE :methyl -149:sc= -0.0752 (180deg=-0.968) USER MOD Single : A 366 GLN :FLIP amide:sc= -0.0233 F(o=-0.9,f=-0.023) USER MOD Single : A 367 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.123) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 142:sc= -0.597 (180deg=-1.37) USER MOD Single : A 377 TYR OH : rot 87:sc= 0.0373 USER MOD Single : A 379 LYS NZ :NH3+ -128:sc= -0.134 (180deg=-1.1) USER MOD Single : A 380 ASN : amide:sc= 0.0505 X(o=0.051,f=0) USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 383 MET CE :methyl -161:sc= -0.13 (180deg=-0.628) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 66:sc= 1.24 USER MOD Single : A 390 HIS : no HD1:sc= -0.766 X(o=-0.77,f=-1.2) USER MOD Single : A 392 LYS NZ :NH3+ 164:sc= -0.0337 (180deg=-0.286) USER MOD Single : A 396 THR OG1 : rot 81:sc= 1.01 USER MOD Single : A 397 THR OG1 : rot 73:sc= 0.55 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 1.17 K(o=1.2,f=-1) USER MOD Single : A 405 MET CE :methyl -118:sc= 0 (180deg=-1.68!) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 409 LYS NZ :NH3+ 140:sc= -0.0831 (180deg=-0.397) USER MOD Single : A 410 ASN : amide:sc= 0.933 K(o=0.93,f=-0.21) USER MOD Single : A 415 SER OG : rot 72:sc= 0.143 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -15.827 -4.659 4.663 1.00 0.00 N ATOM 196 CA PHE A 337 -16.705 -3.528 4.979 1.00 0.00 C ATOM 197 C PHE A 337 -18.084 -3.698 4.342 1.00 0.00 C ATOM 198 O PHE A 337 -18.802 -2.723 4.118 1.00 0.00 O ATOM 199 CB PHE A 337 -16.088 -2.198 4.524 1.00 0.00 C ATOM 200 CG PHE A 337 -14.773 -1.862 5.172 1.00 0.00 C ATOM 201 CD1 PHE A 337 -14.482 -2.273 6.463 1.00 0.00 C ATOM 202 CD2 PHE A 337 -13.828 -1.123 4.481 1.00 0.00 C ATOM 203 CE1 PHE A 337 -13.271 -1.955 7.048 1.00 0.00 C ATOM 204 CE2 PHE A 337 -12.618 -0.802 5.060 1.00 0.00 C ATOM 205 CZ PHE A 337 -12.339 -1.218 6.346 1.00 0.00 C ATOM 0 HA PHE A 337 -16.820 -3.509 6.063 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.948 -2.229 3.443 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.795 -1.395 4.731 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -15.209 -2.848 7.018 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -14.041 -0.793 3.475 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -13.054 -2.283 8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.890 -0.226 4.508 1.00 0.00 H new ATOM 0 HZ PHE A 337 -11.393 -0.967 6.802 1.00 0.00 H new ATOM 215 N SER A 338 -18.462 -4.939 4.077 1.00 0.00 N ATOM 216 CA SER A 338 -19.730 -5.236 3.433 1.00 0.00 C ATOM 217 C SER A 338 -20.904 -4.959 4.373 1.00 0.00 C ATOM 218 O SER A 338 -22.030 -4.749 3.927 1.00 0.00 O ATOM 219 CB SER A 338 -19.741 -6.693 2.969 1.00 0.00 C ATOM 220 OG SER A 338 -18.614 -6.967 2.150 1.00 0.00 O ATOM 0 H SER A 338 -17.903 -5.762 4.301 1.00 0.00 H new ATOM 0 HA SER A 338 -19.842 -4.584 2.566 1.00 0.00 H new ATOM 0 HB2 SER A 338 -19.738 -7.356 3.834 1.00 0.00 H new ATOM 0 HB3 SER A 338 -20.657 -6.897 2.415 1.00 0.00 H new ATOM 0 HG SER A 338 -18.637 -7.904 1.864 1.00 0.00 H new ATOM 226 N HIS A 339 -20.638 -4.942 5.676 1.00 0.00 N ATOM 227 CA HIS A 339 -21.684 -4.643 6.651 1.00 0.00 C ATOM 228 C HIS A 339 -21.760 -3.142 6.921 1.00 0.00 C ATOM 229 O HIS A 339 -22.540 -2.689 7.755 1.00 0.00 O ATOM 230 CB HIS A 339 -21.464 -5.414 7.967 1.00 0.00 C ATOM 231 CG HIS A 339 -20.294 -4.953 8.790 1.00 0.00 C ATOM 232 ND1 HIS A 339 -19.074 -5.589 8.785 1.00 0.00 N ATOM 233 CD2 HIS A 339 -20.171 -3.923 9.661 1.00 0.00 C ATOM 234 CE1 HIS A 339 -18.253 -4.973 9.614 1.00 0.00 C ATOM 235 NE2 HIS A 339 -18.893 -3.957 10.158 1.00 0.00 N ATOM 0 H HIS A 339 -19.720 -5.129 6.078 1.00 0.00 H new ATOM 0 HA HIS A 339 -22.633 -4.969 6.225 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -22.367 -5.334 8.572 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -21.330 -6.470 7.733 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -20.938 -3.207 9.917 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -17.229 -5.254 9.813 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -18.502 -3.304 10.837 1.00 0.00 H new ATOM 244 N LEU A 340 -20.938 -2.374 6.219 1.00 0.00 N ATOM 245 CA LEU A 340 -20.926 -0.930 6.385 1.00 0.00 C ATOM 246 C LEU A 340 -21.703 -0.259 5.263 1.00 0.00 C ATOM 247 O LEU A 340 -21.483 -0.557 4.085 1.00 0.00 O ATOM 248 CB LEU A 340 -19.491 -0.394 6.402 1.00 0.00 C ATOM 249 CG LEU A 340 -18.625 -0.863 7.572 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.253 -0.216 7.511 1.00 0.00 C ATOM 251 CD2 LEU A 340 -19.298 -0.551 8.899 1.00 0.00 C ATOM 0 H LEU A 340 -20.273 -2.727 5.531 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.400 -0.700 7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -19.002 -0.685 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.529 0.695 6.415 1.00 0.00 H new ATOM 0 HG LEU A 340 -18.504 -1.943 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.650 -0.561 8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.763 -0.489 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -17.359 0.868 7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -18.665 -0.893 9.717 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -19.452 0.525 8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -20.260 -1.060 8.948 1.00 0.00 H new ATOM 263 N PRO A 341 -22.636 0.643 5.621 1.00 0.00 N ATOM 264 CA PRO A 341 -23.376 1.451 4.647 1.00 0.00 C ATOM 265 C PRO A 341 -22.427 2.246 3.758 1.00 0.00 C ATOM 266 O PRO A 341 -21.324 2.581 4.186 1.00 0.00 O ATOM 267 CB PRO A 341 -24.212 2.397 5.518 1.00 0.00 C ATOM 268 CG PRO A 341 -24.322 1.709 6.833 1.00 0.00 C ATOM 269 CD PRO A 341 -23.047 0.935 7.007 1.00 0.00 C ATOM 0 HA PRO A 341 -23.980 0.842 3.974 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.730 3.369 5.620 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -25.195 2.572 5.080 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.453 2.430 7.640 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -25.187 1.046 6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -22.292 1.517 7.536 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.206 0.022 7.580 1.00 0.00 H new ATOM 277 N PRO A 342 -22.849 2.568 2.520 1.00 0.00 N ATOM 278 CA PRO A 342 -22.001 3.226 1.516 1.00 0.00 C ATOM 279 C PRO A 342 -21.134 4.353 2.082 1.00 0.00 C ATOM 280 O PRO A 342 -19.920 4.369 1.866 1.00 0.00 O ATOM 281 CB PRO A 342 -23.017 3.779 0.524 1.00 0.00 C ATOM 282 CG PRO A 342 -24.149 2.816 0.579 1.00 0.00 C ATOM 283 CD PRO A 342 -24.208 2.315 2.000 1.00 0.00 C ATOM 0 HA PRO A 342 -21.279 2.531 1.087 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.336 4.784 0.801 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.598 3.843 -0.480 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.085 3.299 0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.993 1.992 -0.118 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.963 2.845 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.461 1.256 2.040 1.00 0.00 H new ATOM 291 N GLU A 343 -21.753 5.278 2.815 1.00 0.00 N ATOM 292 CA GLU A 343 -21.035 6.414 3.394 1.00 0.00 C ATOM 293 C GLU A 343 -19.904 5.956 4.314 1.00 0.00 C ATOM 294 O GLU A 343 -18.777 6.443 4.218 1.00 0.00 O ATOM 295 CB GLU A 343 -21.991 7.333 4.168 1.00 0.00 C ATOM 296 CG GLU A 343 -22.778 6.646 5.277 1.00 0.00 C ATOM 297 CD GLU A 343 -23.539 7.625 6.143 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.602 8.116 5.707 1.00 0.00 O ATOM 299 OE2 GLU A 343 -23.075 7.913 7.270 1.00 0.00 O ATOM 0 H GLU A 343 -22.752 5.263 3.022 1.00 0.00 H new ATOM 0 HA GLU A 343 -20.599 6.971 2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -21.415 8.150 4.603 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.694 7.778 3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.478 5.937 4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -22.093 6.071 5.901 1.00 0.00 H new ATOM 306 N GLN A 344 -20.208 4.999 5.176 1.00 0.00 N ATOM 307 CA GLN A 344 -19.257 4.531 6.172 1.00 0.00 C ATOM 308 C GLN A 344 -18.225 3.619 5.523 1.00 0.00 C ATOM 309 O GLN A 344 -17.044 3.653 5.866 1.00 0.00 O ATOM 310 CB GLN A 344 -19.986 3.781 7.290 1.00 0.00 C ATOM 311 CG GLN A 344 -19.128 3.514 8.517 1.00 0.00 C ATOM 312 CD GLN A 344 -18.902 4.754 9.360 1.00 0.00 C ATOM 313 OE1 GLN A 344 -18.864 5.874 8.849 1.00 0.00 O ATOM 314 NE2 GLN A 344 -18.757 4.562 10.662 1.00 0.00 N ATOM 0 H GLN A 344 -21.112 4.528 5.206 1.00 0.00 H new ATOM 0 HA GLN A 344 -18.748 5.394 6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -20.861 4.358 7.590 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.349 2.830 6.899 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -19.605 2.747 9.128 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.164 3.115 8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -18.795 3.618 11.046 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -18.607 5.358 11.281 1.00 0.00 H new ATOM 323 N ARG A 345 -18.690 2.814 4.574 1.00 0.00 N ATOM 324 CA ARG A 345 -17.836 1.871 3.868 1.00 0.00 C ATOM 325 C ARG A 345 -16.685 2.600 3.179 1.00 0.00 C ATOM 326 O ARG A 345 -15.516 2.314 3.436 1.00 0.00 O ATOM 327 CB ARG A 345 -18.659 1.087 2.840 1.00 0.00 C ATOM 328 CG ARG A 345 -17.898 -0.059 2.189 1.00 0.00 C ATOM 329 CD ARG A 345 -18.734 -0.768 1.134 1.00 0.00 C ATOM 330 NE ARG A 345 -19.952 -1.363 1.680 1.00 0.00 N ATOM 331 CZ ARG A 345 -20.631 -2.339 1.079 1.00 0.00 C ATOM 332 NH1 ARG A 345 -20.207 -2.833 -0.079 1.00 0.00 N ATOM 333 NH2 ARG A 345 -21.740 -2.816 1.626 1.00 0.00 N ATOM 0 H ARG A 345 -19.665 2.798 4.275 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.415 1.173 4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.549 0.689 3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.000 1.772 2.064 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.986 0.324 1.732 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.595 -0.774 2.954 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.002 -0.058 0.352 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.133 -1.547 0.665 1.00 0.00 H new ATOM 0 HE ARG A 345 -20.302 -1.011 2.571 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.359 -2.465 -0.511 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -20.729 -3.580 -0.536 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -22.077 -2.436 2.511 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -22.257 -3.563 1.162 1.00 0.00 H new ATOM 347 N ARG A 346 -17.020 3.570 2.328 1.00 0.00 N ATOM 348 CA ARG A 346 -16.003 4.310 1.589 1.00 0.00 C ATOM 349 C ARG A 346 -15.226 5.240 2.505 1.00 0.00 C ATOM 350 O ARG A 346 -14.093 5.614 2.202 1.00 0.00 O ATOM 351 CB ARG A 346 -16.611 5.095 0.422 1.00 0.00 C ATOM 352 CG ARG A 346 -17.658 6.120 0.822 1.00 0.00 C ATOM 353 CD ARG A 346 -18.191 6.852 -0.396 1.00 0.00 C ATOM 354 NE ARG A 346 -19.322 7.720 -0.077 1.00 0.00 N ATOM 355 CZ ARG A 346 -20.150 8.221 -0.994 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.976 7.932 -2.282 1.00 0.00 N ATOM 357 NH2 ARG A 346 -21.157 9.000 -0.624 1.00 0.00 N ATOM 0 H ARG A 346 -17.979 3.858 2.136 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.311 3.577 1.176 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -15.809 5.605 -0.112 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.061 4.390 -0.277 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.478 5.624 1.341 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.224 6.836 1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -17.392 7.449 -0.836 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -18.496 6.125 -1.148 1.00 0.00 H new ATOM 0 HE ARG A 346 -19.487 7.956 0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -19.208 7.326 -2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -20.611 8.317 -2.981 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -21.299 9.216 0.363 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -21.790 9.383 -1.326 1.00 0.00 H new ATOM 371 N LYS A 347 -15.829 5.607 3.627 1.00 0.00 N ATOM 372 CA LYS A 347 -15.132 6.399 4.624 1.00 0.00 C ATOM 373 C LYS A 347 -13.947 5.610 5.157 1.00 0.00 C ATOM 374 O LYS A 347 -12.827 6.114 5.216 1.00 0.00 O ATOM 375 CB LYS A 347 -16.072 6.781 5.770 1.00 0.00 C ATOM 376 CG LYS A 347 -15.418 7.642 6.841 1.00 0.00 C ATOM 377 CD LYS A 347 -16.416 8.043 7.914 1.00 0.00 C ATOM 378 CE LYS A 347 -15.785 8.970 8.945 1.00 0.00 C ATOM 379 NZ LYS A 347 -14.749 8.284 9.761 1.00 0.00 N ATOM 0 H LYS A 347 -16.792 5.370 3.866 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.777 7.318 4.159 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -16.929 7.315 5.361 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.454 5.871 6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -14.592 7.095 7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -14.994 8.536 6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.269 8.539 7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -16.796 7.150 8.410 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -15.337 9.824 8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.562 9.361 9.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -14.409 8.928 10.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.159 7.435 10.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -13.953 8.008 9.151 1.00 0.00 H new ATOM 393 N ARG A 348 -14.204 4.355 5.505 1.00 0.00 N ATOM 394 CA ARG A 348 -13.169 3.475 6.023 1.00 0.00 C ATOM 395 C ARG A 348 -12.150 3.144 4.940 1.00 0.00 C ATOM 396 O ARG A 348 -10.953 3.049 5.218 1.00 0.00 O ATOM 397 CB ARG A 348 -13.786 2.188 6.575 1.00 0.00 C ATOM 398 CG ARG A 348 -14.786 2.417 7.696 1.00 0.00 C ATOM 399 CD ARG A 348 -14.164 3.170 8.859 1.00 0.00 C ATOM 400 NE ARG A 348 -15.117 3.372 9.946 1.00 0.00 N ATOM 401 CZ ARG A 348 -14.904 4.174 10.985 1.00 0.00 C ATOM 402 NH1 ARG A 348 -13.761 4.841 11.094 1.00 0.00 N ATOM 403 NH2 ARG A 348 -15.828 4.294 11.926 1.00 0.00 N ATOM 0 H ARG A 348 -15.126 3.924 5.437 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.657 3.995 6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.281 1.656 5.762 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -12.988 1.541 6.940 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.639 2.978 7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.167 1.457 8.046 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.301 2.617 9.230 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.798 4.136 8.512 1.00 0.00 H new ATOM 0 HE ARG A 348 -16.002 2.866 9.906 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -13.041 4.740 10.379 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -13.603 5.455 11.893 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -16.701 3.772 11.853 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -15.667 4.909 12.724 1.00 0.00 H new ATOM 417 N LEU A 349 -12.632 2.974 3.711 1.00 0.00 N ATOM 418 CA LEU A 349 -11.760 2.704 2.570 1.00 0.00 C ATOM 419 C LEU A 349 -10.715 3.802 2.417 1.00 0.00 C ATOM 420 O LEU A 349 -9.517 3.531 2.369 1.00 0.00 O ATOM 421 CB LEU A 349 -12.573 2.595 1.275 1.00 0.00 C ATOM 422 CG LEU A 349 -13.575 1.442 1.216 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.349 1.476 -0.090 1.00 0.00 C ATOM 424 CD2 LEU A 349 -12.868 0.109 1.362 1.00 0.00 C ATOM 0 H LEU A 349 -13.624 3.019 3.479 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.258 1.755 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.114 3.530 1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.880 2.493 0.440 1.00 0.00 H new ATOM 0 HG LEU A 349 -14.274 1.559 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -15.058 0.648 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -14.890 2.419 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -13.656 1.385 -0.926 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.600 -0.698 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -12.146 -0.010 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -12.349 0.075 2.320 1.00 0.00 H new ATOM 436 N GLN A 350 -11.176 5.046 2.367 1.00 0.00 N ATOM 437 CA GLN A 350 -10.285 6.181 2.172 1.00 0.00 C ATOM 438 C GLN A 350 -9.337 6.368 3.352 1.00 0.00 C ATOM 439 O GLN A 350 -8.216 6.844 3.179 1.00 0.00 O ATOM 440 CB GLN A 350 -11.087 7.456 1.914 1.00 0.00 C ATOM 441 CG GLN A 350 -11.713 7.499 0.528 1.00 0.00 C ATOM 442 CD GLN A 350 -10.679 7.569 -0.585 1.00 0.00 C ATOM 443 OE1 GLN A 350 -9.554 7.089 -0.444 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.055 8.157 -1.703 1.00 0.00 N ATOM 0 H GLN A 350 -12.161 5.293 2.459 1.00 0.00 H new ATOM 0 HA GLN A 350 -9.673 5.970 1.295 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -11.874 7.541 2.664 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -10.434 8.320 2.038 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.332 6.613 0.387 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.373 8.364 0.459 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.995 8.544 -1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.406 8.225 -2.487 1.00 0.00 H new ATOM 453 N GLN A 351 -9.777 5.987 4.546 1.00 0.00 N ATOM 454 CA GLN A 351 -8.912 6.046 5.718 1.00 0.00 C ATOM 455 C GLN A 351 -7.783 5.030 5.592 1.00 0.00 C ATOM 456 O GLN A 351 -6.638 5.312 5.940 1.00 0.00 O ATOM 457 CB GLN A 351 -9.698 5.785 7.002 1.00 0.00 C ATOM 458 CG GLN A 351 -10.768 6.822 7.293 1.00 0.00 C ATOM 459 CD GLN A 351 -11.484 6.562 8.603 1.00 0.00 C ATOM 460 OE1 GLN A 351 -12.671 6.857 8.749 1.00 0.00 O ATOM 461 NE2 GLN A 351 -10.764 6.017 9.571 1.00 0.00 N ATOM 0 H GLN A 351 -10.718 5.637 4.727 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.492 7.050 5.771 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.167 4.803 6.936 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.003 5.750 7.841 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.312 7.812 7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.494 6.829 6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -9.783 5.787 9.410 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.190 5.827 10.478 1.00 0.00 H new ATOM 470 N ARG A 352 -8.117 3.849 5.081 1.00 0.00 N ATOM 471 CA ARG A 352 -7.131 2.801 4.857 1.00 0.00 C ATOM 472 C ARG A 352 -6.208 3.177 3.707 1.00 0.00 C ATOM 473 O ARG A 352 -5.004 2.951 3.778 1.00 0.00 O ATOM 474 CB ARG A 352 -7.823 1.464 4.581 1.00 0.00 C ATOM 475 CG ARG A 352 -8.478 0.866 5.816 1.00 0.00 C ATOM 476 CD ARG A 352 -7.449 0.251 6.757 1.00 0.00 C ATOM 477 NE ARG A 352 -7.126 -1.124 6.378 1.00 0.00 N ATOM 478 CZ ARG A 352 -5.899 -1.576 6.109 1.00 0.00 C ATOM 479 NH1 ARG A 352 -4.841 -0.787 6.249 1.00 0.00 N ATOM 480 NH2 ARG A 352 -5.731 -2.839 5.736 1.00 0.00 N ATOM 0 H ARG A 352 -9.068 3.595 4.814 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.528 2.694 5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.579 1.605 3.808 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.092 0.758 4.187 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.036 1.640 6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.197 0.104 5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.541 0.854 6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.833 0.267 7.777 1.00 0.00 H new ATOM 0 HE ARG A 352 -7.897 -1.789 6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -4.961 0.175 6.565 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -3.908 -1.143 6.041 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -6.537 -3.459 5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -4.796 -3.190 5.529 1.00 0.00 H new ATOM 494 N ILE A 353 -6.776 3.761 2.657 1.00 0.00 N ATOM 495 CA ILE A 353 -5.986 4.273 1.541 1.00 0.00 C ATOM 496 C ILE A 353 -4.995 5.326 2.025 1.00 0.00 C ATOM 497 O ILE A 353 -3.814 5.275 1.692 1.00 0.00 O ATOM 498 CB ILE A 353 -6.889 4.868 0.433 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.621 3.743 -0.300 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.084 5.715 -0.545 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.526 4.221 -1.413 1.00 0.00 C ATOM 0 H ILE A 353 -7.782 3.892 2.555 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.436 3.433 1.116 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.623 5.522 0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.885 3.054 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.214 3.180 0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.748 6.118 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.608 6.536 -0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.319 5.098 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.008 3.364 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.286 4.886 -1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.936 4.758 -2.156 1.00 0.00 H new ATOM 513 N ASP A 354 -5.482 6.264 2.830 1.00 0.00 N ATOM 514 CA ASP A 354 -4.634 7.305 3.405 1.00 0.00 C ATOM 515 C ASP A 354 -3.564 6.694 4.304 1.00 0.00 C ATOM 516 O ASP A 354 -2.400 7.091 4.265 1.00 0.00 O ATOM 517 CB ASP A 354 -5.484 8.293 4.206 1.00 0.00 C ATOM 518 CG ASP A 354 -4.645 9.292 4.976 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.187 10.285 4.372 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.458 9.100 6.196 1.00 0.00 O ATOM 0 H ASP A 354 -6.463 6.326 3.101 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.141 7.835 2.590 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.148 8.828 3.528 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.116 7.742 4.902 1.00 0.00 H new ATOM 525 N GLU A 355 -3.975 5.717 5.099 1.00 0.00 N ATOM 526 CA GLU A 355 -3.073 5.008 5.997 1.00 0.00 C ATOM 527 C GLU A 355 -1.971 4.303 5.213 1.00 0.00 C ATOM 528 O GLU A 355 -0.786 4.427 5.527 1.00 0.00 O ATOM 529 CB GLU A 355 -3.868 3.989 6.814 1.00 0.00 C ATOM 530 CG GLU A 355 -3.015 3.139 7.733 1.00 0.00 C ATOM 531 CD GLU A 355 -3.837 2.169 8.548 1.00 0.00 C ATOM 532 OE1 GLU A 355 -4.359 1.194 7.973 1.00 0.00 O ATOM 533 OE2 GLU A 355 -3.953 2.365 9.774 1.00 0.00 O ATOM 0 H GLU A 355 -4.941 5.393 5.140 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.605 5.729 6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.612 4.517 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.412 3.336 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.287 2.585 7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.452 3.787 8.404 1.00 0.00 H new ATOM 540 N LEU A 356 -2.375 3.570 4.187 1.00 0.00 N ATOM 541 CA LEU A 356 -1.438 2.839 3.352 1.00 0.00 C ATOM 542 C LEU A 356 -0.572 3.796 2.544 1.00 0.00 C ATOM 543 O LEU A 356 0.601 3.525 2.309 1.00 0.00 O ATOM 544 CB LEU A 356 -2.196 1.888 2.428 1.00 0.00 C ATOM 545 CG LEU A 356 -2.941 0.761 3.146 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.938 0.100 2.211 1.00 0.00 C ATOM 547 CD2 LEU A 356 -1.959 -0.266 3.688 1.00 0.00 C ATOM 0 H LEU A 356 -3.352 3.466 3.913 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.781 2.255 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.913 2.465 1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.490 1.448 1.723 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.489 1.191 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.458 -0.699 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.662 0.840 1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.411 -0.316 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.506 -1.060 4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.385 -0.690 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.281 0.215 4.393 1.00 0.00 H new ATOM 559 N SER A 357 -1.151 4.919 2.133 1.00 0.00 N ATOM 560 CA SER A 357 -0.405 5.953 1.427 1.00 0.00 C ATOM 561 C SER A 357 0.689 6.517 2.330 1.00 0.00 C ATOM 562 O SER A 357 1.808 6.761 1.885 1.00 0.00 O ATOM 563 CB SER A 357 -1.347 7.070 0.963 1.00 0.00 C ATOM 564 OG SER A 357 -0.658 8.047 0.202 1.00 0.00 O ATOM 0 H SER A 357 -2.137 5.136 2.277 1.00 0.00 H new ATOM 0 HA SER A 357 0.061 5.511 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.153 6.643 0.366 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.809 7.542 1.830 1.00 0.00 H new ATOM 0 HG SER A 357 -1.286 8.744 -0.080 1.00 0.00 H new ATOM 570 N ARG A 358 0.359 6.707 3.605 1.00 0.00 N ATOM 571 CA ARG A 358 1.329 7.165 4.593 1.00 0.00 C ATOM 572 C ARG A 358 2.466 6.159 4.732 1.00 0.00 C ATOM 573 O ARG A 358 3.642 6.519 4.695 1.00 0.00 O ATOM 574 CB ARG A 358 0.648 7.357 5.948 1.00 0.00 C ATOM 575 CG ARG A 358 1.598 7.766 7.064 1.00 0.00 C ATOM 576 CD ARG A 358 2.102 9.188 6.883 1.00 0.00 C ATOM 577 NE ARG A 358 2.893 9.637 8.027 1.00 0.00 N ATOM 578 CZ ARG A 358 3.482 10.830 8.109 1.00 0.00 C ATOM 579 NH1 ARG A 358 3.393 11.691 7.102 1.00 0.00 N ATOM 580 NH2 ARG A 358 4.160 11.163 9.200 1.00 0.00 N ATOM 0 H ARG A 358 -0.577 6.550 3.978 1.00 0.00 H new ATOM 0 HA ARG A 358 1.739 8.117 4.256 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.128 8.116 5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.152 6.428 6.229 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.089 7.680 8.024 1.00 0.00 H new ATOM 0 HG3 ARG A 358 2.445 7.081 7.090 1.00 0.00 H new ATOM 0 HD2 ARG A 358 2.707 9.246 5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 358 1.254 9.858 6.743 1.00 0.00 H new ATOM 0 HE ARG A 358 3.001 8.996 8.813 1.00 0.00 H new ATOM 0 HH11 ARG A 358 2.872 11.441 6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 358 3.845 12.603 7.169 1.00 0.00 H new ATOM 0 HH21 ARG A 358 4.231 10.506 9.977 1.00 0.00 H new ATOM 0 HH22 ARG A 358 4.610 12.076 9.262 1.00 0.00 H new ATOM 594 N GLU A 359 2.099 4.896 4.891 1.00 0.00 N ATOM 595 CA GLU A 359 3.075 3.830 5.041 1.00 0.00 C ATOM 596 C GLU A 359 3.926 3.709 3.777 1.00 0.00 C ATOM 597 O GLU A 359 5.150 3.590 3.843 1.00 0.00 O ATOM 598 CB GLU A 359 2.360 2.507 5.340 1.00 0.00 C ATOM 599 CG GLU A 359 3.295 1.349 5.660 1.00 0.00 C ATOM 600 CD GLU A 359 4.174 1.620 6.864 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.664 2.145 7.876 1.00 0.00 O ATOM 602 OE2 GLU A 359 5.379 1.296 6.809 1.00 0.00 O ATOM 0 H GLU A 359 1.128 4.585 4.919 1.00 0.00 H new ATOM 0 HA GLU A 359 3.735 4.067 5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.683 2.655 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.746 2.237 4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.705 0.451 5.842 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.925 1.147 4.794 1.00 0.00 H new ATOM 609 N LEU A 360 3.263 3.767 2.629 1.00 0.00 N ATOM 610 CA LEU A 360 3.931 3.664 1.339 1.00 0.00 C ATOM 611 C LEU A 360 4.852 4.861 1.111 1.00 0.00 C ATOM 612 O LEU A 360 5.954 4.712 0.580 1.00 0.00 O ATOM 613 CB LEU A 360 2.874 3.541 0.224 1.00 0.00 C ATOM 614 CG LEU A 360 3.400 3.364 -1.206 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.682 4.705 -1.850 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.635 2.480 -1.220 1.00 0.00 C ATOM 0 H LEU A 360 2.252 3.886 2.566 1.00 0.00 H new ATOM 0 HA LEU A 360 4.555 2.771 1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.230 2.693 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.248 4.433 0.249 1.00 0.00 H new ATOM 0 HG LEU A 360 2.626 2.870 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.054 4.551 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.764 5.292 -1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.431 5.239 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.991 2.368 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.416 2.937 -0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.385 1.500 -0.814 1.00 0.00 H new ATOM 628 N GLN A 361 4.393 6.042 1.507 1.00 0.00 N ATOM 629 CA GLN A 361 5.196 7.258 1.425 1.00 0.00 C ATOM 630 C GLN A 361 6.568 7.040 2.052 1.00 0.00 C ATOM 631 O GLN A 361 7.595 7.379 1.459 1.00 0.00 O ATOM 632 CB GLN A 361 4.481 8.411 2.135 1.00 0.00 C ATOM 633 CG GLN A 361 5.289 9.698 2.202 1.00 0.00 C ATOM 634 CD GLN A 361 5.570 10.294 0.838 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.782 11.086 0.323 1.00 0.00 O ATOM 636 NE2 GLN A 361 6.696 9.924 0.248 1.00 0.00 N ATOM 0 H GLN A 361 3.459 6.185 1.892 1.00 0.00 H new ATOM 0 HA GLN A 361 5.328 7.510 0.373 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.541 8.612 1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.230 8.099 3.149 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.750 10.427 2.807 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.234 9.501 2.708 1.00 0.00 H new ATOM 0 HE21 GLN A 361 7.321 9.264 0.711 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.938 10.299 -0.669 1.00 0.00 H new ATOM 645 N LYS A 362 6.570 6.454 3.242 1.00 0.00 N ATOM 646 CA LYS A 362 7.805 6.180 3.961 1.00 0.00 C ATOM 647 C LYS A 362 8.671 5.183 3.205 1.00 0.00 C ATOM 648 O LYS A 362 9.873 5.380 3.071 1.00 0.00 O ATOM 649 CB LYS A 362 7.500 5.640 5.359 1.00 0.00 C ATOM 650 CG LYS A 362 6.800 6.639 6.267 1.00 0.00 C ATOM 651 CD LYS A 362 6.482 6.031 7.625 1.00 0.00 C ATOM 652 CE LYS A 362 5.449 4.921 7.507 1.00 0.00 C ATOM 653 NZ LYS A 362 5.219 4.222 8.799 1.00 0.00 N ATOM 0 H LYS A 362 5.725 6.158 3.731 1.00 0.00 H new ATOM 0 HA LYS A 362 8.353 7.118 4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.877 4.750 5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.433 5.329 5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.432 7.517 6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.878 6.978 5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.394 5.635 8.071 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.110 6.807 8.295 1.00 0.00 H new ATOM 0 HE2 LYS A 362 4.508 5.340 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.779 4.199 6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.483 3.497 8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 6.102 3.769 9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.911 4.910 9.516 1.00 0.00 H new ATOM 667 N GLU A 363 8.055 4.122 2.697 1.00 0.00 N ATOM 668 CA GLU A 363 8.795 3.051 2.037 1.00 0.00 C ATOM 669 C GLU A 363 9.348 3.490 0.682 1.00 0.00 C ATOM 670 O GLU A 363 10.472 3.133 0.325 1.00 0.00 O ATOM 671 CB GLU A 363 7.917 1.810 1.883 1.00 0.00 C ATOM 672 CG GLU A 363 7.492 1.213 3.213 1.00 0.00 C ATOM 673 CD GLU A 363 8.673 0.851 4.094 1.00 0.00 C ATOM 674 OE1 GLU A 363 9.193 -0.276 3.961 1.00 0.00 O ATOM 675 OE2 GLU A 363 9.077 1.686 4.934 1.00 0.00 O ATOM 0 H GLU A 363 7.045 3.980 2.729 1.00 0.00 H new ATOM 0 HA GLU A 363 9.647 2.804 2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.028 2.070 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.459 1.057 1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.855 1.924 3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.892 0.321 3.032 1.00 0.00 H new ATOM 682 N MET A 364 8.573 4.266 -0.071 1.00 0.00 N ATOM 683 CA MET A 364 9.055 4.790 -1.348 1.00 0.00 C ATOM 684 C MET A 364 10.232 5.726 -1.117 1.00 0.00 C ATOM 685 O MET A 364 11.227 5.695 -1.845 1.00 0.00 O ATOM 686 CB MET A 364 7.960 5.540 -2.111 1.00 0.00 C ATOM 687 CG MET A 364 6.918 4.646 -2.767 1.00 0.00 C ATOM 688 SD MET A 364 6.102 5.467 -4.152 1.00 0.00 S ATOM 689 CE MET A 364 5.656 7.045 -3.424 1.00 0.00 C ATOM 0 H MET A 364 7.623 4.543 0.175 1.00 0.00 H new ATOM 0 HA MET A 364 9.365 3.936 -1.950 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.456 6.219 -1.423 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.428 6.155 -2.880 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.394 3.730 -3.117 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.172 4.355 -2.027 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.740 7.413 -3.886 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.498 6.920 -2.353 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.459 7.763 -3.590 1.00 0.00 H new ATOM 699 N ASP A 365 10.107 6.552 -0.088 1.00 0.00 N ATOM 700 CA ASP A 365 11.159 7.485 0.285 1.00 0.00 C ATOM 701 C ASP A 365 12.359 6.723 0.837 1.00 0.00 C ATOM 702 O ASP A 365 13.510 7.098 0.617 1.00 0.00 O ATOM 703 CB ASP A 365 10.623 8.478 1.320 1.00 0.00 C ATOM 704 CG ASP A 365 11.652 9.500 1.747 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.933 10.436 0.964 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.170 9.388 2.874 1.00 0.00 O ATOM 0 H ASP A 365 9.280 6.594 0.507 1.00 0.00 H new ATOM 0 HA ASP A 365 11.482 8.040 -0.596 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.757 8.994 0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.278 7.930 2.197 1.00 0.00 H new ATOM 711 N GLN A 366 12.070 5.634 1.539 1.00 0.00 N ATOM 712 CA GLN A 366 13.100 4.770 2.098 1.00 0.00 C ATOM 713 C GLN A 366 13.941 4.141 0.995 1.00 0.00 C ATOM 714 O GLN A 366 15.166 4.110 1.090 1.00 0.00 O ATOM 715 CB GLN A 366 12.467 3.669 2.953 1.00 0.00 C ATOM 716 CG GLN A 366 13.478 2.750 3.621 1.00 0.00 C ATOM 717 CD GLN A 366 14.358 3.477 4.618 1.00 0.00 C ATOM 718 OE1 GLN A 366 15.472 4.014 4.147 1.00 0.00 O flip ATOM 719 NE2 GLN A 366 14.034 3.560 5.802 1.00 0.00 N flip ATOM 0 H GLN A 366 11.118 5.326 1.736 1.00 0.00 H new ATOM 0 HA GLN A 366 13.748 5.384 2.724 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.847 4.131 3.721 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.805 3.071 2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.950 1.943 4.129 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.105 2.289 2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 366 13.166 3.132 6.125 1.00 0.00 H new ATOM 0 HE22 GLN A 366 14.633 4.057 6.461 1.00 0.00 H new ATOM 728 N LYS A 367 13.281 3.645 -0.050 1.00 0.00 N ATOM 729 CA LYS A 367 13.984 3.021 -1.166 1.00 0.00 C ATOM 730 C LYS A 367 14.925 4.018 -1.822 1.00 0.00 C ATOM 731 O LYS A 367 16.051 3.678 -2.189 1.00 0.00 O ATOM 732 CB LYS A 367 13.000 2.483 -2.210 1.00 0.00 C ATOM 733 CG LYS A 367 13.683 1.711 -3.331 1.00 0.00 C ATOM 734 CD LYS A 367 12.719 1.340 -4.447 1.00 0.00 C ATOM 735 CE LYS A 367 13.410 0.506 -5.516 1.00 0.00 C ATOM 736 NZ LYS A 367 12.511 0.202 -6.660 1.00 0.00 N ATOM 0 H LYS A 367 12.266 3.663 -0.146 1.00 0.00 H new ATOM 0 HA LYS A 367 14.560 2.185 -0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.276 1.833 -1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.442 3.316 -2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.495 2.312 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.131 0.804 -2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.878 0.783 -4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.312 2.246 -4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.289 1.039 -5.879 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.762 -0.427 -5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 12.898 -0.597 -7.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 11.567 -0.047 -6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.439 1.037 -7.276 1.00 0.00 H new ATOM 750 N ASP A 368 14.462 5.252 -1.956 1.00 0.00 N ATOM 751 CA ASP A 368 15.260 6.305 -2.568 1.00 0.00 C ATOM 752 C ASP A 368 16.488 6.586 -1.715 1.00 0.00 C ATOM 753 O ASP A 368 17.604 6.715 -2.225 1.00 0.00 O ATOM 754 CB ASP A 368 14.432 7.579 -2.730 1.00 0.00 C ATOM 755 CG ASP A 368 14.578 8.188 -4.108 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.574 8.905 -4.350 1.00 0.00 O ATOM 757 OD2 ASP A 368 13.697 7.944 -4.961 1.00 0.00 O ATOM 0 H ASP A 368 13.536 5.549 -1.649 1.00 0.00 H new ATOM 0 HA ASP A 368 15.579 5.972 -3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.382 7.353 -2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 368 14.739 8.307 -1.979 1.00 0.00 H new ATOM 762 N ALA A 369 16.272 6.656 -0.405 1.00 0.00 N ATOM 763 CA ALA A 369 17.352 6.860 0.551 1.00 0.00 C ATOM 764 C ALA A 369 18.330 5.691 0.529 1.00 0.00 C ATOM 765 O ALA A 369 19.543 5.884 0.550 1.00 0.00 O ATOM 766 CB ALA A 369 16.788 7.043 1.951 1.00 0.00 C ATOM 0 H ALA A 369 15.349 6.573 0.021 1.00 0.00 H new ATOM 0 HA ALA A 369 17.892 7.762 0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.606 7.195 2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.129 7.911 1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.224 6.155 2.235 1.00 0.00 H new ATOM 772 N LEU A 370 17.791 4.477 0.472 1.00 0.00 N ATOM 773 CA LEU A 370 18.611 3.271 0.457 1.00 0.00 C ATOM 774 C LEU A 370 19.475 3.207 -0.797 1.00 0.00 C ATOM 775 O LEU A 370 20.642 2.825 -0.736 1.00 0.00 O ATOM 776 CB LEU A 370 17.738 2.015 0.560 1.00 0.00 C ATOM 777 CG LEU A 370 17.024 1.814 1.897 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.221 0.528 1.874 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.018 1.792 3.048 1.00 0.00 C ATOM 0 H LEU A 370 16.787 4.302 0.435 1.00 0.00 H new ATOM 0 HA LEU A 370 19.269 3.311 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.988 2.050 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.363 1.143 0.368 1.00 0.00 H new ATOM 0 HG LEU A 370 16.346 2.653 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.717 0.396 2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.479 0.577 1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.889 -0.315 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.484 1.648 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.724 0.975 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.559 2.738 3.080 1.00 0.00 H new ATOM 791 N ASN A 371 18.905 3.592 -1.933 1.00 0.00 N ATOM 792 CA ASN A 371 19.648 3.592 -3.190 1.00 0.00 C ATOM 793 C ASN A 371 20.673 4.715 -3.215 1.00 0.00 C ATOM 794 O ASN A 371 21.737 4.582 -3.820 1.00 0.00 O ATOM 795 CB ASN A 371 18.710 3.707 -4.392 1.00 0.00 C ATOM 796 CG ASN A 371 18.113 2.372 -4.787 1.00 0.00 C ATOM 797 OD1 ASN A 371 18.688 1.632 -5.587 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.957 2.051 -4.232 1.00 0.00 N ATOM 0 H ASN A 371 17.938 3.906 -2.011 1.00 0.00 H new ATOM 0 HA ASN A 371 20.173 2.639 -3.258 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.907 4.406 -4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 371 19.257 4.122 -5.238 1.00 0.00 H new ATOM 0 HD21 ASN A 371 16.510 1.163 -4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 371 16.512 2.691 -3.574 1.00 0.00 H new ATOM 805 N LYS A 372 20.360 5.819 -2.550 1.00 0.00 N ATOM 806 CA LYS A 372 21.297 6.926 -2.449 1.00 0.00 C ATOM 807 C LYS A 372 22.450 6.544 -1.531 1.00 0.00 C ATOM 808 O LYS A 372 23.613 6.764 -1.857 1.00 0.00 O ATOM 809 CB LYS A 372 20.601 8.188 -1.936 1.00 0.00 C ATOM 810 CG LYS A 372 21.513 9.405 -1.894 1.00 0.00 C ATOM 811 CD LYS A 372 20.749 10.675 -1.546 1.00 0.00 C ATOM 812 CE LYS A 372 19.696 11.003 -2.596 1.00 0.00 C ATOM 813 NZ LYS A 372 19.100 12.348 -2.391 1.00 0.00 N ATOM 0 H LYS A 372 19.470 5.970 -2.076 1.00 0.00 H new ATOM 0 HA LYS A 372 21.689 7.140 -3.443 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.745 8.407 -2.574 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.213 7.999 -0.935 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.301 9.243 -1.159 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.000 9.528 -2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.270 10.557 -0.574 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.447 11.507 -1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 372 20.146 10.954 -3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.908 10.250 -2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.389 12.529 -3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.647 12.388 -1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.846 13.070 -2.445 1.00 0.00 H new ATOM 827 N MET A 373 22.117 5.949 -0.389 1.00 0.00 N ATOM 828 CA MET A 373 23.123 5.456 0.544 1.00 0.00 C ATOM 829 C MET A 373 23.973 4.378 -0.122 1.00 0.00 C ATOM 830 O MET A 373 25.175 4.279 0.121 1.00 0.00 O ATOM 831 CB MET A 373 22.448 4.912 1.808 1.00 0.00 C ATOM 832 CG MET A 373 23.419 4.343 2.832 1.00 0.00 C ATOM 833 SD MET A 373 22.639 3.996 4.421 1.00 0.00 S ATOM 834 CE MET A 373 21.365 2.839 3.934 1.00 0.00 C ATOM 0 H MET A 373 21.155 5.797 -0.088 1.00 0.00 H new ATOM 0 HA MET A 373 23.776 6.280 0.831 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.873 5.712 2.273 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.739 4.134 1.523 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.857 3.425 2.440 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.237 5.048 2.981 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.263 2.067 4.697 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.418 3.366 3.823 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.637 2.377 2.985 1.00 0.00 H new ATOM 844 N LYS A 374 23.335 3.580 -0.969 1.00 0.00 N ATOM 845 CA LYS A 374 24.030 2.589 -1.780 1.00 0.00 C ATOM 846 C LYS A 374 25.079 3.268 -2.654 1.00 0.00 C ATOM 847 O LYS A 374 26.233 2.857 -2.680 1.00 0.00 O ATOM 848 CB LYS A 374 23.026 1.838 -2.658 1.00 0.00 C ATOM 849 CG LYS A 374 23.648 0.778 -3.555 1.00 0.00 C ATOM 850 CD LYS A 374 22.645 0.257 -4.577 1.00 0.00 C ATOM 851 CE LYS A 374 22.267 1.337 -5.582 1.00 0.00 C ATOM 852 NZ LYS A 374 21.229 0.877 -6.540 1.00 0.00 N ATOM 0 H LYS A 374 22.325 3.601 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 374 24.528 1.879 -1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.283 1.364 -2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.496 2.558 -3.281 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.512 1.197 -4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.012 -0.049 -2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.069 -0.599 -5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.750 -0.095 -4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.903 2.215 -5.049 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.156 1.645 -6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 21.460 1.221 -7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.198 -0.163 -6.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 20.302 1.250 -6.253 1.00 0.00 H new ATOM 866 N ASP A 375 24.661 4.320 -3.350 1.00 0.00 N ATOM 867 CA ASP A 375 25.553 5.089 -4.217 1.00 0.00 C ATOM 868 C ASP A 375 26.692 5.710 -3.413 1.00 0.00 C ATOM 869 O ASP A 375 27.839 5.746 -3.867 1.00 0.00 O ATOM 870 CB ASP A 375 24.761 6.180 -4.939 1.00 0.00 C ATOM 871 CG ASP A 375 25.624 7.034 -5.846 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.895 6.608 -6.988 1.00 0.00 O ATOM 873 OD2 ASP A 375 26.022 8.140 -5.427 1.00 0.00 O ATOM 0 H ASP A 375 23.701 4.664 -3.331 1.00 0.00 H new ATOM 0 HA ASP A 375 25.987 4.413 -4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.970 5.717 -5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.276 6.819 -4.201 1.00 0.00 H new ATOM 878 N VAL A 376 26.371 6.190 -2.216 1.00 0.00 N ATOM 879 CA VAL A 376 27.382 6.725 -1.312 1.00 0.00 C ATOM 880 C VAL A 376 28.416 5.656 -0.984 1.00 0.00 C ATOM 881 O VAL A 376 29.613 5.903 -1.055 1.00 0.00 O ATOM 882 CB VAL A 376 26.767 7.249 0.005 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.857 7.744 0.952 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.763 8.356 -0.275 1.00 0.00 C ATOM 0 H VAL A 376 25.419 6.219 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 376 27.855 7.562 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 376 26.244 6.423 0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.401 8.108 1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.537 6.925 1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.412 8.553 0.477 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.341 8.711 0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.263 9.181 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.964 7.971 -0.908 1.00 0.00 H new ATOM 894 N TYR A 377 27.940 4.463 -0.646 1.00 0.00 N ATOM 895 CA TYR A 377 28.820 3.353 -0.295 1.00 0.00 C ATOM 896 C TYR A 377 29.572 2.844 -1.525 1.00 0.00 C ATOM 897 O TYR A 377 30.689 2.340 -1.417 1.00 0.00 O ATOM 898 CB TYR A 377 28.022 2.210 0.347 1.00 0.00 C ATOM 899 CG TYR A 377 27.487 2.508 1.737 1.00 0.00 C ATOM 900 CD1 TYR A 377 27.447 3.804 2.240 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.023 1.481 2.548 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.959 4.064 3.505 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.533 1.734 3.815 1.00 0.00 C ATOM 904 CZ TYR A 377 26.504 3.026 4.289 1.00 0.00 C ATOM 905 OH TYR A 377 26.019 3.284 5.552 1.00 0.00 O ATOM 0 H TYR A 377 26.946 4.239 -0.607 1.00 0.00 H new ATOM 0 HA TYR A 377 29.549 3.719 0.428 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.184 1.961 -0.304 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.658 1.327 0.400 1.00 0.00 H new ATOM 0 HD1 TYR A 377 27.804 4.621 1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.045 0.465 2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.934 5.077 3.879 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.175 0.922 4.430 1.00 0.00 H new ATOM 0 HH TYR A 377 25.064 3.499 5.498 1.00 0.00 H new ATOM 915 N GLU A 378 28.947 2.968 -2.691 1.00 0.00 N ATOM 916 CA GLU A 378 29.578 2.584 -3.949 1.00 0.00 C ATOM 917 C GLU A 378 30.827 3.413 -4.205 1.00 0.00 C ATOM 918 O GLU A 378 31.897 2.874 -4.476 1.00 0.00 O ATOM 919 CB GLU A 378 28.603 2.758 -5.117 1.00 0.00 C ATOM 920 CG GLU A 378 27.558 1.660 -5.230 1.00 0.00 C ATOM 921 CD GLU A 378 28.109 0.397 -5.862 1.00 0.00 C ATOM 922 OE1 GLU A 378 28.169 0.333 -7.109 1.00 0.00 O ATOM 923 OE2 GLU A 378 28.484 -0.538 -5.128 1.00 0.00 O ATOM 0 H GLU A 378 28.000 3.333 -2.791 1.00 0.00 H new ATOM 0 HA GLU A 378 29.860 1.534 -3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.095 3.717 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.171 2.799 -6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.172 1.427 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.718 2.022 -5.822 1.00 0.00 H new ATOM 930 N LYS A 379 30.687 4.723 -4.111 1.00 0.00 N ATOM 931 CA LYS A 379 31.790 5.621 -4.408 1.00 0.00 C ATOM 932 C LYS A 379 32.659 5.842 -3.174 1.00 0.00 C ATOM 933 O LYS A 379 33.817 6.239 -3.282 1.00 0.00 O ATOM 934 CB LYS A 379 31.253 6.949 -4.940 1.00 0.00 C ATOM 935 CG LYS A 379 30.295 6.768 -6.107 1.00 0.00 C ATOM 936 CD LYS A 379 29.842 8.089 -6.714 1.00 0.00 C ATOM 937 CE LYS A 379 29.121 8.972 -5.710 1.00 0.00 C ATOM 938 NZ LYS A 379 30.050 9.871 -4.975 1.00 0.00 N ATOM 0 H LYS A 379 29.823 5.188 -3.832 1.00 0.00 H new ATOM 0 HA LYS A 379 32.414 5.164 -5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.743 7.479 -4.135 1.00 0.00 H new ATOM 0 HB3 LYS A 379 32.088 7.575 -5.254 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.779 6.167 -6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.421 6.211 -5.770 1.00 0.00 H new ATOM 0 HD2 LYS A 379 30.709 8.622 -7.105 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.182 7.890 -7.558 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.374 9.572 -6.229 1.00 0.00 H new ATOM 0 HE3 LYS A 379 28.587 8.345 -4.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 29.895 9.769 -3.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 31.032 9.617 -5.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 29.873 10.857 -5.255 1.00 0.00 H new ATOM 952 N ASN A 380 32.095 5.574 -2.003 1.00 0.00 N ATOM 953 CA ASN A 380 32.827 5.713 -0.750 1.00 0.00 C ATOM 954 C ASN A 380 32.629 4.478 0.122 1.00 0.00 C ATOM 955 O ASN A 380 31.797 4.484 1.035 1.00 0.00 O ATOM 956 CB ASN A 380 32.368 6.951 0.036 1.00 0.00 C ATOM 957 CG ASN A 380 32.426 8.234 -0.769 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.447 8.920 -0.802 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.321 8.575 -1.413 1.00 0.00 N ATOM 0 H ASN A 380 31.131 5.259 -1.895 1.00 0.00 H new ATOM 0 HA ASN A 380 33.881 5.826 -1.004 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.346 6.794 0.381 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.991 7.060 0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.295 9.434 -1.962 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.495 7.979 -1.360 1.00 0.00 H new ATOM 966 N PRO A 381 33.386 3.396 -0.144 1.00 0.00 N ATOM 967 CA PRO A 381 33.367 2.176 0.684 1.00 0.00 C ATOM 968 C PRO A 381 33.743 2.459 2.138 1.00 0.00 C ATOM 969 O PRO A 381 33.649 1.587 3.003 1.00 0.00 O ATOM 970 CB PRO A 381 34.423 1.273 0.035 1.00 0.00 C ATOM 971 CG PRO A 381 35.230 2.172 -0.837 1.00 0.00 C ATOM 972 CD PRO A 381 34.293 3.251 -1.292 1.00 0.00 C ATOM 0 HA PRO A 381 32.372 1.731 0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 381 35.047 0.793 0.789 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.956 0.477 -0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 381 36.074 2.592 -0.290 1.00 0.00 H new ATOM 0 HG3 PRO A 381 35.640 1.627 -1.687 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.820 4.179 -1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.758 2.967 -2.198 1.00 0.00 H new ATOM 980 N GLN A 382 34.174 3.689 2.383 1.00 0.00 N ATOM 981 CA GLN A 382 34.535 4.153 3.713 1.00 0.00 C ATOM 982 C GLN A 382 33.370 3.997 4.684 1.00 0.00 C ATOM 983 O GLN A 382 33.555 3.596 5.832 1.00 0.00 O ATOM 984 CB GLN A 382 34.942 5.625 3.644 1.00 0.00 C ATOM 985 CG GLN A 382 35.993 5.912 2.586 1.00 0.00 C ATOM 986 CD GLN A 382 36.371 7.377 2.517 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.565 8.257 2.822 1.00 0.00 O ATOM 988 NE2 GLN A 382 37.594 7.647 2.103 1.00 0.00 N ATOM 0 H GLN A 382 34.283 4.398 1.657 1.00 0.00 H new ATOM 0 HA GLN A 382 35.368 3.549 4.073 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.058 6.229 3.441 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.323 5.935 4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.884 5.321 2.796 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.620 5.591 1.613 1.00 0.00 H new ATOM 0 HE21 GLN A 382 38.230 6.887 1.860 1.00 0.00 H new ATOM 0 HE22 GLN A 382 37.904 8.616 2.025 1.00 0.00 H new ATOM 997 N MET A 383 32.169 4.300 4.209 1.00 0.00 N ATOM 998 CA MET A 383 30.991 4.301 5.068 1.00 0.00 C ATOM 999 C MET A 383 30.433 2.898 5.272 1.00 0.00 C ATOM 1000 O MET A 383 29.723 2.644 6.246 1.00 0.00 O ATOM 1001 CB MET A 383 29.911 5.214 4.488 1.00 0.00 C ATOM 1002 CG MET A 383 30.249 6.694 4.565 1.00 0.00 C ATOM 1003 SD MET A 383 30.489 7.267 6.261 1.00 0.00 S ATOM 1004 CE MET A 383 28.888 6.901 6.977 1.00 0.00 C ATOM 0 H MET A 383 31.985 4.548 3.237 1.00 0.00 H new ATOM 0 HA MET A 383 31.300 4.679 6.042 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.742 4.944 3.446 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.976 5.037 5.019 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.154 6.886 3.989 1.00 0.00 H new ATOM 0 HG3 MET A 383 29.448 7.270 4.101 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.755 7.484 7.889 1.00 0.00 H new ATOM 0 HE2 MET A 383 28.104 7.158 6.265 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.830 5.839 7.214 1.00 0.00 H new ATOM 1014 N GLY A 384 30.758 1.986 4.368 1.00 0.00 N ATOM 1015 CA GLY A 384 30.266 0.629 4.487 1.00 0.00 C ATOM 1016 C GLY A 384 30.263 -0.109 3.166 1.00 0.00 C ATOM 1017 O GLY A 384 31.071 0.181 2.283 1.00 0.00 O ATOM 0 H GLY A 384 31.351 2.160 3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 384 30.883 0.084 5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.253 0.648 4.890 1.00 0.00 H new ATOM 1021 N ASP A 385 29.345 -1.054 3.030 1.00 0.00 N ATOM 1022 CA ASP A 385 29.260 -1.889 1.839 1.00 0.00 C ATOM 1023 C ASP A 385 27.860 -1.827 1.227 1.00 0.00 C ATOM 1024 O ASP A 385 26.866 -2.079 1.912 1.00 0.00 O ATOM 1025 CB ASP A 385 29.618 -3.336 2.189 1.00 0.00 C ATOM 1026 CG ASP A 385 29.189 -4.316 1.121 1.00 0.00 C ATOM 1027 OD1 ASP A 385 29.778 -4.310 0.019 1.00 0.00 O ATOM 1028 OD2 ASP A 385 28.252 -5.100 1.379 1.00 0.00 O ATOM 0 H ASP A 385 28.641 -1.264 3.738 1.00 0.00 H new ATOM 0 HA ASP A 385 29.970 -1.511 1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.695 -3.414 2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.146 -3.605 3.134 1.00 0.00 H new ATOM 1033 N PRO A 386 27.758 -1.493 -0.074 1.00 0.00 N ATOM 1034 CA PRO A 386 26.468 -1.356 -0.752 1.00 0.00 C ATOM 1035 C PRO A 386 25.804 -2.701 -1.029 1.00 0.00 C ATOM 1036 O PRO A 386 24.596 -2.771 -1.259 1.00 0.00 O ATOM 1037 CB PRO A 386 26.803 -0.652 -2.073 1.00 0.00 C ATOM 1038 CG PRO A 386 28.262 -0.333 -2.025 1.00 0.00 C ATOM 1039 CD PRO A 386 28.877 -1.223 -0.985 1.00 0.00 C ATOM 0 HA PRO A 386 25.759 -0.805 -0.134 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.574 -1.294 -2.924 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.211 0.256 -2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.725 -0.501 -2.998 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.418 0.716 -1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.272 -2.140 -1.422 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.705 -0.732 -0.473 1.00 0.00 H new ATOM 1047 N SER A 387 26.592 -3.772 -1.007 1.00 0.00 N ATOM 1048 CA SER A 387 26.060 -5.110 -1.214 1.00 0.00 C ATOM 1049 C SER A 387 25.134 -5.477 -0.061 1.00 0.00 C ATOM 1050 O SER A 387 24.072 -6.063 -0.265 1.00 0.00 O ATOM 1051 CB SER A 387 27.200 -6.129 -1.337 1.00 0.00 C ATOM 1052 OG SER A 387 26.704 -7.446 -1.522 1.00 0.00 O ATOM 0 H SER A 387 27.599 -3.737 -0.848 1.00 0.00 H new ATOM 0 HA SER A 387 25.491 -5.127 -2.144 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.841 -5.859 -2.176 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.818 -6.095 -0.440 1.00 0.00 H new ATOM 0 HG SER A 387 27.455 -8.071 -1.598 1.00 0.00 H new ATOM 1058 N SER A 388 25.530 -5.084 1.142 1.00 0.00 N ATOM 1059 CA SER A 388 24.745 -5.333 2.343 1.00 0.00 C ATOM 1060 C SER A 388 23.409 -4.591 2.295 1.00 0.00 C ATOM 1061 O SER A 388 22.461 -4.940 3.004 1.00 0.00 O ATOM 1062 CB SER A 388 25.543 -4.898 3.572 1.00 0.00 C ATOM 1063 OG SER A 388 26.800 -5.557 3.624 1.00 0.00 O ATOM 0 H SER A 388 26.403 -4.585 1.313 1.00 0.00 H new ATOM 0 HA SER A 388 24.532 -6.400 2.402 1.00 0.00 H new ATOM 0 HB2 SER A 388 25.695 -3.819 3.548 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.975 -5.119 4.476 1.00 0.00 H new ATOM 0 HG SER A 388 27.355 -5.262 2.872 1.00 0.00 H new ATOM 1069 N LEU A 389 23.331 -3.575 1.444 1.00 0.00 N ATOM 1070 CA LEU A 389 22.120 -2.780 1.315 1.00 0.00 C ATOM 1071 C LEU A 389 21.173 -3.389 0.286 1.00 0.00 C ATOM 1072 O LEU A 389 20.008 -3.007 0.205 1.00 0.00 O ATOM 1073 CB LEU A 389 22.468 -1.345 0.919 1.00 0.00 C ATOM 1074 CG LEU A 389 23.419 -0.616 1.872 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.705 0.786 1.364 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.839 -0.564 3.276 1.00 0.00 C ATOM 0 H LEU A 389 24.094 -3.283 0.833 1.00 0.00 H new ATOM 0 HA LEU A 389 21.617 -2.772 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.915 -1.358 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.544 -0.772 0.845 1.00 0.00 H new ATOM 0 HG LEU A 389 24.357 -1.170 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.382 1.291 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.166 0.729 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.772 1.346 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.531 -0.042 3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.886 -0.035 3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.683 -1.578 3.643 1.00 0.00 H new ATOM 1088 N HIS A 390 21.669 -4.348 -0.487 1.00 0.00 N ATOM 1089 CA HIS A 390 20.862 -4.981 -1.531 1.00 0.00 C ATOM 1090 C HIS A 390 19.674 -5.749 -0.940 1.00 0.00 C ATOM 1091 O HIS A 390 18.541 -5.548 -1.378 1.00 0.00 O ATOM 1092 CB HIS A 390 21.707 -5.907 -2.415 1.00 0.00 C ATOM 1093 CG HIS A 390 22.685 -5.185 -3.290 1.00 0.00 C ATOM 1094 ND1 HIS A 390 23.783 -5.796 -3.856 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.722 -3.895 -3.704 1.00 0.00 C ATOM 1096 CE1 HIS A 390 24.452 -4.917 -4.578 1.00 0.00 C ATOM 1097 NE2 HIS A 390 23.829 -3.757 -4.503 1.00 0.00 N ATOM 0 H HIS A 390 22.622 -4.705 -0.414 1.00 0.00 H new ATOM 0 HA HIS A 390 20.471 -4.178 -2.155 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.251 -6.605 -1.778 1.00 0.00 H new ATOM 0 HB3 HIS A 390 21.042 -6.500 -3.043 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.013 -3.120 -3.452 1.00 0.00 H new ATOM 0 HE1 HIS A 390 25.356 -5.114 -5.135 1.00 0.00 H new ATOM 0 HE2 HIS A 390 24.123 -2.896 -4.965 1.00 0.00 H new ATOM 1106 N PRO A 391 19.891 -6.637 0.059 1.00 0.00 N ATOM 1107 CA PRO A 391 18.787 -7.332 0.732 1.00 0.00 C ATOM 1108 C PRO A 391 17.857 -6.358 1.446 1.00 0.00 C ATOM 1109 O PRO A 391 16.688 -6.662 1.692 1.00 0.00 O ATOM 1110 CB PRO A 391 19.484 -8.250 1.743 1.00 0.00 C ATOM 1111 CG PRO A 391 20.842 -7.670 1.919 1.00 0.00 C ATOM 1112 CD PRO A 391 21.199 -7.065 0.594 1.00 0.00 C ATOM 0 HA PRO A 391 18.158 -7.874 0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 391 18.942 -8.279 2.688 1.00 0.00 H new ATOM 0 HB3 PRO A 391 19.537 -9.274 1.374 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.847 -6.917 2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 391 21.561 -8.437 2.206 1.00 0.00 H new ATOM 0 HD2 PRO A 391 21.884 -6.224 0.706 1.00 0.00 H new ATOM 0 HD3 PRO A 391 21.686 -7.787 -0.061 1.00 0.00 H new ATOM 1120 N LYS A 392 18.380 -5.181 1.773 1.00 0.00 N ATOM 1121 CA LYS A 392 17.587 -4.151 2.425 1.00 0.00 C ATOM 1122 C LYS A 392 16.595 -3.546 1.442 1.00 0.00 C ATOM 1123 O LYS A 392 15.400 -3.480 1.719 1.00 0.00 O ATOM 1124 CB LYS A 392 18.480 -3.063 3.008 1.00 0.00 C ATOM 1125 CG LYS A 392 19.378 -3.563 4.124 1.00 0.00 C ATOM 1126 CD LYS A 392 20.021 -2.412 4.871 1.00 0.00 C ATOM 1127 CE LYS A 392 19.006 -1.627 5.693 1.00 0.00 C ATOM 1128 NZ LYS A 392 18.401 -2.452 6.770 1.00 0.00 N ATOM 0 H LYS A 392 19.350 -4.919 1.596 1.00 0.00 H new ATOM 0 HA LYS A 392 17.036 -4.615 3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.097 -2.644 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.856 -2.254 3.387 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.796 -4.170 4.818 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.153 -4.208 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.800 -2.797 5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.506 -1.744 4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.492 -0.757 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.219 -1.255 5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 17.934 -1.832 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 17.700 -3.100 6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.145 -3.002 7.245 1.00 0.00 H new ATOM 1142 N ILE A 393 17.097 -3.132 0.285 1.00 0.00 N ATOM 1143 CA ILE A 393 16.258 -2.544 -0.754 1.00 0.00 C ATOM 1144 C ILE A 393 15.226 -3.559 -1.252 1.00 0.00 C ATOM 1145 O ILE A 393 14.130 -3.191 -1.681 1.00 0.00 O ATOM 1146 CB ILE A 393 17.113 -2.039 -1.940 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.166 -1.044 -1.445 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.235 -1.393 -3.004 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.125 -0.579 -2.521 1.00 0.00 C ATOM 0 H ILE A 393 18.086 -3.193 0.041 1.00 0.00 H new ATOM 0 HA ILE A 393 15.736 -1.693 -0.317 1.00 0.00 H new ATOM 0 HB ILE A 393 17.618 -2.895 -2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.661 -0.176 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.736 -1.505 -0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.858 -1.045 -3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.516 -2.124 -3.375 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.701 -0.547 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.840 0.123 -2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.659 -1.438 -2.928 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.567 -0.088 -3.318 1.00 0.00 H new ATOM 1161 N ALA A 394 15.582 -4.837 -1.170 1.00 0.00 N ATOM 1162 CA ALA A 394 14.697 -5.917 -1.587 1.00 0.00 C ATOM 1163 C ALA A 394 13.361 -5.864 -0.847 1.00 0.00 C ATOM 1164 O ALA A 394 12.303 -5.742 -1.471 1.00 0.00 O ATOM 1165 CB ALA A 394 15.371 -7.262 -1.365 1.00 0.00 C ATOM 0 H ALA A 394 16.485 -5.151 -0.815 1.00 0.00 H new ATOM 0 HA ALA A 394 14.492 -5.791 -2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.700 -8.061 -1.680 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.291 -7.309 -1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 394 15.606 -7.381 -0.307 1.00 0.00 H new ATOM 1171 N GLU A 395 13.408 -5.930 0.480 1.00 0.00 N ATOM 1172 CA GLU A 395 12.189 -5.914 1.284 1.00 0.00 C ATOM 1173 C GLU A 395 11.501 -4.555 1.205 1.00 0.00 C ATOM 1174 O GLU A 395 10.274 -4.473 1.208 1.00 0.00 O ATOM 1175 CB GLU A 395 12.482 -6.282 2.744 1.00 0.00 C ATOM 1176 CG GLU A 395 13.528 -5.404 3.411 1.00 0.00 C ATOM 1177 CD GLU A 395 13.788 -5.803 4.848 1.00 0.00 C ATOM 1178 OE1 GLU A 395 14.500 -6.803 5.071 1.00 0.00 O ATOM 1179 OE2 GLU A 395 13.286 -5.120 5.763 1.00 0.00 O ATOM 0 H GLU A 395 14.271 -5.995 1.020 1.00 0.00 H new ATOM 0 HA GLU A 395 11.514 -6.665 0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 395 11.556 -6.221 3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.815 -7.319 2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 395 14.459 -5.461 2.847 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.200 -4.365 3.379 1.00 0.00 H new ATOM 1186 N THR A 396 12.295 -3.496 1.108 1.00 0.00 N ATOM 1187 CA THR A 396 11.770 -2.147 0.990 1.00 0.00 C ATOM 1188 C THR A 396 10.905 -2.014 -0.262 1.00 0.00 C ATOM 1189 O THR A 396 9.788 -1.500 -0.205 1.00 0.00 O ATOM 1190 CB THR A 396 12.930 -1.132 0.958 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.701 -1.268 2.156 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.435 0.301 0.838 1.00 0.00 C ATOM 0 H THR A 396 13.314 -3.550 1.109 1.00 0.00 H new ATOM 0 HA THR A 396 11.144 -1.937 1.857 1.00 0.00 H new ATOM 0 HB THR A 396 13.538 -1.345 0.079 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.314 -2.027 2.066 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.287 0.980 0.819 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.862 0.412 -0.083 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.800 0.539 1.691 1.00 0.00 H new ATOM 1200 N THR A 397 11.410 -2.514 -1.382 1.00 0.00 N ATOM 1201 CA THR A 397 10.665 -2.490 -2.631 1.00 0.00 C ATOM 1202 C THR A 397 9.465 -3.433 -2.563 1.00 0.00 C ATOM 1203 O THR A 397 8.408 -3.162 -3.137 1.00 0.00 O ATOM 1204 CB THR A 397 11.562 -2.880 -3.821 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.752 -2.081 -3.813 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.829 -2.687 -5.141 1.00 0.00 C ATOM 0 H THR A 397 12.334 -2.941 -1.450 1.00 0.00 H new ATOM 0 HA THR A 397 10.310 -1.471 -2.781 1.00 0.00 H new ATOM 0 HB THR A 397 11.825 -3.933 -3.721 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.340 -2.377 -3.087 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.484 -2.969 -5.965 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.936 -3.312 -5.156 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.541 -1.641 -5.248 1.00 0.00 H new ATOM 1214 N SER A 398 9.628 -4.532 -1.836 1.00 0.00 N ATOM 1215 CA SER A 398 8.561 -5.507 -1.685 1.00 0.00 C ATOM 1216 C SER A 398 7.404 -4.900 -0.892 1.00 0.00 C ATOM 1217 O SER A 398 6.235 -5.201 -1.148 1.00 0.00 O ATOM 1218 CB SER A 398 9.086 -6.767 -0.992 1.00 0.00 C ATOM 1219 OG SER A 398 8.137 -7.819 -1.054 1.00 0.00 O ATOM 0 H SER A 398 10.489 -4.768 -1.343 1.00 0.00 H new ATOM 0 HA SER A 398 8.196 -5.786 -2.674 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.016 -7.084 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.317 -6.543 0.049 1.00 0.00 H new ATOM 0 HG SER A 398 8.498 -8.612 -0.606 1.00 0.00 H new ATOM 1225 N ASN A 399 7.736 -4.042 0.071 1.00 0.00 N ATOM 1226 CA ASN A 399 6.719 -3.315 0.822 1.00 0.00 C ATOM 1227 C ASN A 399 6.005 -2.335 -0.095 1.00 0.00 C ATOM 1228 O ASN A 399 4.782 -2.227 -0.067 1.00 0.00 O ATOM 1229 CB ASN A 399 7.329 -2.560 2.010 1.00 0.00 C ATOM 1230 CG ASN A 399 7.890 -3.481 3.074 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.465 -4.629 3.208 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.826 -2.973 3.857 1.00 0.00 N ATOM 0 H ASN A 399 8.696 -3.835 0.347 1.00 0.00 H new ATOM 0 HA ASN A 399 6.007 -4.042 1.213 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.123 -1.906 1.649 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.567 -1.920 2.456 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.225 -3.537 4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.149 -2.017 3.711 1.00 0.00 H new ATOM 1239 N ILE A 400 6.783 -1.642 -0.920 1.00 0.00 N ATOM 1240 CA ILE A 400 6.243 -0.684 -1.879 1.00 0.00 C ATOM 1241 C ILE A 400 5.212 -1.342 -2.795 1.00 0.00 C ATOM 1242 O ILE A 400 4.091 -0.851 -2.933 1.00 0.00 O ATOM 1243 CB ILE A 400 7.371 -0.055 -2.727 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.326 0.729 -1.823 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.796 0.848 -3.812 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.549 1.261 -2.539 1.00 0.00 C ATOM 0 H ILE A 400 7.799 -1.727 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 400 5.750 0.104 -1.310 1.00 0.00 H new ATOM 0 HB ILE A 400 7.926 -0.855 -3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.786 1.564 -1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.648 0.085 -1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.610 1.279 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.150 0.264 -4.467 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.217 1.648 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.176 1.804 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.114 0.430 -2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.239 1.932 -3.340 1.00 0.00 H new ATOM 1258 N GLU A 401 5.592 -2.462 -3.400 1.00 0.00 N ATOM 1259 CA GLU A 401 4.690 -3.205 -4.275 1.00 0.00 C ATOM 1260 C GLU A 401 3.439 -3.651 -3.524 1.00 0.00 C ATOM 1261 O GLU A 401 2.329 -3.591 -4.059 1.00 0.00 O ATOM 1262 CB GLU A 401 5.398 -4.419 -4.877 1.00 0.00 C ATOM 1263 CG GLU A 401 6.433 -4.067 -5.934 1.00 0.00 C ATOM 1264 CD GLU A 401 5.831 -3.338 -7.120 1.00 0.00 C ATOM 1265 OE1 GLU A 401 4.975 -3.926 -7.820 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.212 -2.177 -7.367 1.00 0.00 O ATOM 0 H GLU A 401 6.519 -2.876 -3.301 1.00 0.00 H new ATOM 0 HA GLU A 401 4.388 -2.537 -5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.885 -4.977 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.652 -5.080 -5.319 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.208 -3.445 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 401 6.917 -4.980 -6.281 1.00 0.00 H new ATOM 1273 N ARG A 402 3.617 -4.087 -2.281 1.00 0.00 N ATOM 1274 CA ARG A 402 2.495 -4.542 -1.472 1.00 0.00 C ATOM 1275 C ARG A 402 1.535 -3.398 -1.169 1.00 0.00 C ATOM 1276 O ARG A 402 0.351 -3.471 -1.486 1.00 0.00 O ATOM 1277 CB ARG A 402 2.968 -5.158 -0.155 1.00 0.00 C ATOM 1278 CG ARG A 402 1.807 -5.517 0.755 1.00 0.00 C ATOM 1279 CD ARG A 402 2.243 -5.836 2.170 1.00 0.00 C ATOM 1280 NE ARG A 402 1.103 -5.770 3.076 1.00 0.00 N ATOM 1281 CZ ARG A 402 0.839 -6.651 4.036 1.00 0.00 C ATOM 1282 NH1 ARG A 402 1.685 -7.642 4.293 1.00 0.00 N ATOM 1283 NH2 ARG A 402 -0.278 -6.532 4.743 1.00 0.00 N ATOM 0 H ARG A 402 4.523 -4.134 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 402 1.976 -5.304 -2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 402 3.555 -6.052 -0.363 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.627 -4.457 0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.099 -4.688 0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.279 -6.376 0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 402 2.688 -6.831 2.206 1.00 0.00 H new ATOM 0 HD3 ARG A 402 3.011 -5.132 2.489 1.00 0.00 H new ATOM 0 HE ARG A 402 0.458 -4.988 2.965 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.545 -7.732 3.752 1.00 0.00 H new ATOM 0 HH12 ARG A 402 1.475 -8.314 5.031 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -0.926 -5.769 4.548 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -0.488 -7.204 5.481 1.00 0.00 H new ATOM 1297 N LEU A 403 2.061 -2.342 -0.565 1.00 0.00 N ATOM 1298 CA LEU A 403 1.245 -1.226 -0.107 1.00 0.00 C ATOM 1299 C LEU A 403 0.467 -0.597 -1.257 1.00 0.00 C ATOM 1300 O LEU A 403 -0.682 -0.193 -1.089 1.00 0.00 O ATOM 1301 CB LEU A 403 2.131 -0.186 0.573 1.00 0.00 C ATOM 1302 CG LEU A 403 2.878 -0.697 1.807 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.916 0.308 2.259 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.908 -0.992 2.939 1.00 0.00 C ATOM 0 H LEU A 403 3.058 -2.234 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 403 0.518 -1.604 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.859 0.181 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.514 0.664 0.864 1.00 0.00 H new ATOM 0 HG LEU A 403 3.385 -1.622 1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.435 -0.075 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.635 0.475 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.426 1.249 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.460 -1.354 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.371 -0.081 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.196 -1.753 2.619 1.00 0.00 H new ATOM 1316 N ARG A 404 1.089 -0.541 -2.430 1.00 0.00 N ATOM 1317 CA ARG A 404 0.438 0.017 -3.608 1.00 0.00 C ATOM 1318 C ARG A 404 -0.779 -0.806 -4.022 1.00 0.00 C ATOM 1319 O ARG A 404 -1.824 -0.247 -4.358 1.00 0.00 O ATOM 1320 CB ARG A 404 1.419 0.124 -4.776 1.00 0.00 C ATOM 1321 CG ARG A 404 2.383 1.294 -4.654 1.00 0.00 C ATOM 1322 CD ARG A 404 3.302 1.384 -5.863 1.00 0.00 C ATOM 1323 NE ARG A 404 4.155 2.571 -5.821 1.00 0.00 N ATOM 1324 CZ ARG A 404 4.849 3.030 -6.864 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.795 2.406 -8.034 1.00 0.00 N ATOM 1326 NH2 ARG A 404 5.594 4.117 -6.736 1.00 0.00 N ATOM 0 H ARG A 404 2.040 -0.874 -2.589 1.00 0.00 H new ATOM 0 HA ARG A 404 0.096 1.017 -3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 404 1.991 -0.802 -4.846 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.857 0.222 -5.705 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.820 2.222 -4.553 1.00 0.00 H new ATOM 0 HG3 ARG A 404 2.980 1.183 -3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 404 3.926 0.492 -5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 404 2.702 1.402 -6.773 1.00 0.00 H new ATOM 0 HE ARG A 404 4.224 3.080 -4.940 1.00 0.00 H new ATOM 0 HH11 ARG A 404 4.220 1.570 -8.140 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.328 2.762 -8.827 1.00 0.00 H new ATOM 0 HH21 ARG A 404 5.637 4.603 -5.840 1.00 0.00 H new ATOM 0 HH22 ARG A 404 6.125 4.468 -7.533 1.00 0.00 H new ATOM 1340 N MET A 405 -0.662 -2.132 -3.986 1.00 0.00 N ATOM 1341 CA MET A 405 -1.779 -2.979 -4.389 1.00 0.00 C ATOM 1342 C MET A 405 -2.831 -3.044 -3.290 1.00 0.00 C ATOM 1343 O MET A 405 -4.009 -3.252 -3.571 1.00 0.00 O ATOM 1344 CB MET A 405 -1.329 -4.391 -4.791 1.00 0.00 C ATOM 1345 CG MET A 405 -0.737 -5.223 -3.669 1.00 0.00 C ATOM 1346 SD MET A 405 -0.265 -6.873 -4.228 1.00 0.00 S ATOM 1347 CE MET A 405 0.369 -7.586 -2.713 1.00 0.00 C ATOM 0 H MET A 405 0.175 -2.633 -3.689 1.00 0.00 H new ATOM 0 HA MET A 405 -2.221 -2.521 -5.274 1.00 0.00 H new ATOM 0 HB2 MET A 405 -2.185 -4.924 -5.205 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.590 -4.307 -5.588 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.137 -4.714 -3.262 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.462 -5.308 -2.859 1.00 0.00 H new ATOM 0 HE1 MET A 405 1.422 -7.836 -2.841 1.00 0.00 H new ATOM 0 HE2 MET A 405 0.263 -6.867 -1.900 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.192 -8.489 -2.473 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.411 -2.851 -2.041 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.355 -2.773 -0.932 1.00 0.00 C ATOM 1359 C GLU A 406 -4.237 -1.540 -1.096 1.00 0.00 C ATOM 1360 O GLU A 406 -5.445 -1.587 -0.857 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.630 -2.743 0.417 1.00 0.00 C ATOM 1362 CG GLU A 406 -1.935 -4.051 0.757 1.00 0.00 C ATOM 1363 CD GLU A 406 -1.410 -4.087 2.180 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -0.316 -3.552 2.432 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.083 -4.666 3.056 1.00 0.00 O ATOM 0 H GLU A 406 -1.432 -2.747 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.980 -3.666 -0.947 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.893 -1.940 0.407 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.348 -2.507 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.632 -4.876 0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.107 -4.207 0.065 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.623 -0.443 -1.526 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.361 0.766 -1.867 1.00 0.00 C ATOM 1374 C ILE A 407 -5.329 0.480 -3.011 1.00 0.00 C ATOM 1375 O ILE A 407 -6.508 0.833 -2.949 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.411 1.914 -2.283 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.491 2.297 -1.122 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.206 3.126 -2.754 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.420 3.301 -1.497 1.00 0.00 C ATOM 0 H ILE A 407 -2.613 -0.367 -1.647 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.911 1.077 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.795 1.564 -3.111 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -3.094 2.708 -0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.013 1.396 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.519 3.922 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.819 2.848 -3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.849 3.476 -1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.808 3.523 -0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.791 2.885 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.890 4.218 -1.854 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.823 -0.194 -4.039 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.609 -0.506 -5.230 1.00 0.00 C ATOM 1393 C HIS A 408 -6.818 -1.385 -4.892 1.00 0.00 C ATOM 1394 O HIS A 408 -7.851 -1.311 -5.559 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.725 -1.191 -6.279 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.390 -1.369 -7.611 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.314 -2.534 -8.344 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.129 -0.510 -8.350 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.974 -2.382 -9.475 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.480 -1.164 -9.505 1.00 0.00 N ATOM 0 H HIS A 408 -3.863 -0.538 -4.071 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.987 0.431 -5.639 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.816 -0.604 -6.413 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.421 -2.168 -5.902 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -6.394 0.502 -8.081 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -6.082 -3.129 -10.247 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.040 -0.772 -10.262 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.686 -2.219 -3.864 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.799 -3.049 -3.414 1.00 0.00 C ATOM 1411 C LYS A 409 -8.926 -2.179 -2.876 1.00 0.00 C ATOM 1412 O LYS A 409 -10.099 -2.401 -3.180 1.00 0.00 O ATOM 1413 CB LYS A 409 -7.356 -4.037 -2.334 1.00 0.00 C ATOM 1414 CG LYS A 409 -6.358 -5.073 -2.823 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.128 -6.167 -1.794 1.00 0.00 C ATOM 1416 CE LYS A 409 -7.377 -7.016 -1.584 1.00 0.00 C ATOM 1417 NZ LYS A 409 -7.863 -7.616 -2.856 1.00 0.00 N ATOM 0 H LYS A 409 -5.825 -2.338 -3.330 1.00 0.00 H new ATOM 0 HA LYS A 409 -8.156 -3.615 -4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.914 -3.482 -1.507 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -8.234 -4.549 -1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.720 -5.517 -3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.411 -4.585 -3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.305 -6.804 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.829 -5.718 -0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.160 -7.809 -0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.165 -6.401 -1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.180 -8.591 -2.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.658 -7.055 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.092 -7.622 -3.554 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.556 -1.175 -2.095 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.527 -0.267 -1.500 1.00 0.00 C ATOM 1433 C ASN A 410 -10.149 0.631 -2.563 1.00 0.00 C ATOM 1434 O ASN A 410 -11.334 0.960 -2.496 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.876 0.574 -0.397 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.604 -0.219 0.871 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.434 -0.267 1.777 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.441 -0.852 0.949 1.00 0.00 N ATOM 0 H ASN A 410 -7.586 -0.967 -1.857 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.321 -0.865 -1.052 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.939 0.988 -0.768 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.525 1.417 -0.160 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.213 -1.399 1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.775 -0.791 0.179 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.351 1.009 -3.558 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.852 1.791 -4.682 1.00 0.00 C ATOM 1447 C GLU A 411 -10.916 1.008 -5.440 1.00 0.00 C ATOM 1448 O GLU A 411 -11.914 1.570 -5.891 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.719 2.163 -5.638 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.611 2.969 -4.991 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.563 3.403 -5.989 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.957 2.526 -6.640 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.351 4.625 -6.140 1.00 0.00 O ATOM 0 H GLU A 411 -8.357 0.786 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.290 2.706 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.295 1.250 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.131 2.733 -6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.038 3.849 -4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -7.141 2.374 -4.208 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.695 -0.298 -5.561 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.635 -1.180 -6.237 1.00 0.00 C ATOM 1462 C ALA A 412 -12.956 -1.244 -5.483 1.00 0.00 C ATOM 1463 O ALA A 412 -14.024 -1.347 -6.088 1.00 0.00 O ATOM 1464 CB ALA A 412 -11.045 -2.572 -6.379 1.00 0.00 C ATOM 0 H ALA A 412 -9.867 -0.769 -5.196 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.826 -0.775 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.760 -3.220 -6.886 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.125 -2.520 -6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.826 -2.977 -5.391 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.881 -1.186 -4.162 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.081 -1.197 -3.343 1.00 0.00 C ATOM 1472 C TRP A 413 -14.792 0.147 -3.421 1.00 0.00 C ATOM 1473 O TRP A 413 -16.011 0.209 -3.362 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.761 -1.570 -1.895 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.290 -2.987 -1.745 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.771 -4.083 -2.405 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.260 -3.465 -0.874 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -13.089 -5.208 -2.011 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.159 -4.855 -1.070 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.408 -2.854 0.046 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -11.241 -5.638 -0.379 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.500 -3.633 0.731 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.422 -5.011 0.513 1.00 0.00 C ATOM 0 H TRP A 413 -12.008 -1.131 -3.638 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.752 -1.961 -3.735 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.995 -0.896 -1.513 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.650 -1.422 -1.282 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.571 -4.067 -3.131 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.249 -6.152 -2.362 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.459 -1.789 0.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -11.179 -6.704 -0.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.838 -3.171 1.448 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.697 -5.592 1.063 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.032 1.226 -3.582 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.630 2.542 -3.809 1.00 0.00 C ATOM 1496 C LEU A 414 -15.518 2.511 -5.047 1.00 0.00 C ATOM 1497 O LEU A 414 -16.579 3.135 -5.083 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.551 3.614 -3.971 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.886 4.074 -2.676 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.725 5.005 -2.982 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.900 4.774 -1.783 1.00 0.00 C ATOM 0 H LEU A 414 -13.012 1.219 -3.560 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.236 2.792 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.780 3.231 -4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.995 4.481 -4.460 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.503 3.199 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.260 5.325 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.990 4.481 -3.593 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.091 5.877 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.413 5.097 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.305 5.642 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.710 4.085 -1.542 1.00 0.00 H new ATOM 1513 N SER A 415 -15.082 1.757 -6.047 1.00 0.00 N ATOM 1514 CA SER A 415 -15.829 1.606 -7.283 1.00 0.00 C ATOM 1515 C SER A 415 -17.124 0.827 -7.053 1.00 0.00 C ATOM 1516 O SER A 415 -18.150 1.120 -7.670 1.00 0.00 O ATOM 1517 CB SER A 415 -14.963 0.904 -8.326 1.00 0.00 C ATOM 1518 OG SER A 415 -13.712 1.558 -8.467 1.00 0.00 O ATOM 0 H SER A 415 -14.205 1.236 -6.023 1.00 0.00 H new ATOM 0 HA SER A 415 -16.098 2.597 -7.648 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.805 -0.134 -8.034 1.00 0.00 H new ATOM 0 HB3 SER A 415 -15.481 0.890 -9.285 1.00 0.00 H new ATOM 0 HG SER A 415 -13.165 1.392 -7.671 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.091 -0.154 -6.151 1.00 0.00 N ATOM 1525 CA GLU A 416 -18.285 -0.941 -5.866 1.00 0.00 C ATOM 1526 C GLU A 416 -19.206 -0.174 -4.921 1.00 0.00 C ATOM 1527 O GLU A 416 -20.413 -0.411 -4.896 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.930 -2.342 -5.325 1.00 0.00 C ATOM 1529 CG GLU A 416 -17.318 -2.378 -3.929 1.00 0.00 C ATOM 1530 CD GLU A 416 -18.355 -2.464 -2.823 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -19.478 -2.937 -3.093 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -18.048 -2.083 -1.675 1.00 0.00 O ATOM 0 H GLU A 416 -16.265 -0.418 -5.615 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.823 -1.103 -6.800 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.835 -2.949 -5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -17.234 -2.813 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.646 -3.233 -3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.712 -1.484 -3.782 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.636 0.763 -4.162 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.438 1.680 -3.360 1.00 0.00 C ATOM 1541 C VAL A 417 -20.262 2.572 -4.279 1.00 0.00 C ATOM 1542 O VAL A 417 -21.410 2.906 -3.985 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.576 2.564 -2.422 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.458 3.527 -1.641 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.765 1.708 -1.467 1.00 0.00 C ATOM 0 H VAL A 417 -17.629 0.904 -4.088 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.088 1.074 -2.729 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.886 3.139 -3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.838 4.140 -0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.999 4.170 -2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.170 2.962 -1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.169 2.351 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.438 1.104 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.105 1.054 -2.036 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.671 2.932 -5.410 1.00 0.00 N ATOM 1556 CA GLU A 418 -20.368 3.707 -6.428 1.00 0.00 C ATOM 1557 C GLU A 418 -21.553 2.915 -6.972 1.00 0.00 C ATOM 1558 O GLU A 418 -22.575 3.485 -7.350 1.00 0.00 O ATOM 1559 CB GLU A 418 -19.415 4.083 -7.564 1.00 0.00 C ATOM 1560 CG GLU A 418 -18.247 4.942 -7.112 1.00 0.00 C ATOM 1561 CD GLU A 418 -17.367 5.383 -8.262 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -17.710 6.382 -8.928 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.320 4.743 -8.497 1.00 0.00 O ATOM 0 H GLU A 418 -18.707 2.699 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.738 4.625 -5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -19.030 3.172 -8.022 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.972 4.616 -8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.628 5.822 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.647 4.383 -6.394 1.00 0.00 H new